HEADER    BIOSYNTHETIC PROTEIN                    22-MAR-05   1Z6H              
TITLE     SOLUTION STRUCTURE OF BACILLUS SUBTILIS BLAP BIOTINYLATED-FORM        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BIOTIN/LIPOYL ATTACHMENT PROTEIN;                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS;                              
SOURCE   3 ORGANISM_TAXID: 1423;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PLYSS;                            
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET 21A(+)                                
KEYWDS    BACILLUS SUBTILIS, SINGLE-DOMAIN BIOTIN/LIPOYL ATTACHMENT PROTEIN,    
KEYWDS   2 SOLUTION STRUCTURE, BIOSYNTHETIC PROTEIN                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    G.CUI,B.XIA                                                           
REVDAT   4   02-MAR-22 1Z6H    1       REMARK LINK                              
REVDAT   3   24-FEB-09 1Z6H    1       VERSN                                    
REVDAT   2   10-JUL-07 1Z6H    1       JRNL                                     
REVDAT   1   22-MAR-06 1Z6H    0                                                
JRNL        AUTH   G.CUI,B.NAN,J.HU,Y.WANG,C.JIN,B.XIA                          
JRNL        TITL   IDENTIFICATION AND SOLUTION STRUCTURES OF A SINGLE DOMAIN    
JRNL        TITL 2 BIOTIN/LIPOYL ATTACHMENT PROTEIN FROM BACILLUS SUBTILIS      
JRNL        REF    J.BIOL.CHEM.                  V. 281 20598 2006              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   16699181                                                     
JRNL        DOI    10.1074/JBC.M602660200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, AMBER 7.0                               
REMARK   3   AUTHORS     : BRUKER (XWINNMR), DAVID CASE (AMBER)                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  4560 RESTRAINTS, 4160 ARE NOE-DERIVED DISTANCE CONSTRAINTS, 117     
REMARK   3  DIHEDRAL ANGLE RESTRAINTS, 30 DISTANCE RESTRAINTS FROM HYDROGEN     
REMARK   3  BONDS, 253 CHARITY RESTRAINTS.                                      
REMARK   4                                                                      
REMARK   4 1Z6H COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 25-MAR-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000032358.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 150MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.2MM S-BCCP U-15N,13C; 50MM       
REMARK 210                                   PHOSPHATE BUFFER NA; 90% H2O, 10%  
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY; 2D NOESY         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2.1, NMRVIEW 5, CYANA      
REMARK 210                                   1.0.6                              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, MOLECULAR     
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
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: THIS STRUCTURE WAS DETERMINED USING STANDARD 3D              
REMARK 210  HETERONUCLEAR TECHNIQUES                                            
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: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  2 ARG A  44   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A  35        7.20     90.66                                   
REMARK 500  2 TRP A  12      -54.30    -24.86                                   
REMARK 500  2 LYS A  35        8.48     84.36                                   
REMARK 500  3 LYS A  35        7.19     88.62                                   
REMARK 500  3 LEU A  65      -43.54   -137.31                                   
REMARK 500  4 TRP A  12      -53.34    -29.30                                   
REMARK 500  4 LYS A  35        6.36     86.66                                   
REMARK 500  4 LEU A  65      -44.79   -130.06                                   
REMARK 500  5 TRP A  12      -52.04    -29.57                                   
REMARK 500  5 LYS A  35        7.28     85.11                                   
REMARK 500  5 SER A  71      -38.27   -149.10                                   
REMARK 500  6 LYS A  35        9.83     84.90                                   
REMARK 500  6 LEU A  65      -42.86   -131.26                                   
REMARK 500  7 LYS A  35        7.67     85.35                                   
REMARK 500  7 LEU A  65      -43.17   -135.00                                   
REMARK 500  8 LYS A  35        9.63     86.89                                   
REMARK 500  8 LEU A  65      -42.57   -134.88                                   
REMARK 500  9 LYS A  35       18.88     89.73                                   
REMARK 500  9 LEU A  65      -38.52   -135.28                                   
REMARK 500 10 LYS A  35       21.78     80.02                                   
REMARK 500 10 LEU A  65      -42.70   -132.19                                   
REMARK 500 11 LYS A  35        9.22     85.21                                   
REMARK 500 11 LEU A  65      -40.17   -135.10                                   
REMARK 500 12 TRP A  12      -52.93    -29.33                                   
REMARK 500 12 LYS A  35        9.28     87.26                                   
REMARK 500 12 LEU A  65      -42.41   -130.05                                   
REMARK 500 12 ASN A  70       73.20     31.25                                   
REMARK 500 13 TRP A  12      -51.49    -29.93                                   
REMARK 500 13 LYS A  35        5.75     88.94                                   
REMARK 500 13 LEU A  65      -42.18   -135.01                                   
REMARK 500 14 LYS A  35        7.78     86.04                                   
REMARK 500 14 LEU A  65      -44.60   -134.90                                   
REMARK 500 15 LYS A  35       10.87     84.10                                   
REMARK 500 15 LEU A  65      -41.80   -133.26                                   
REMARK 500 15 ASN A  70       41.64   -147.38                                   
REMARK 500 16 LYS A  35        7.11     91.27                                   
REMARK 500 16 THR A  72       11.99   -142.11                                   
REMARK 500 17 LYS A  35       12.36     87.69                                   
REMARK 500 17 LEU A  65      -42.59   -135.07                                   
REMARK 500 18 LYS A  35        6.57     85.42                                   
REMARK 500 18 LEU A  65      -43.80   -135.77                                   
REMARK 500 19 LEU A  65      -43.25   -134.76                                   
REMARK 500 20 LYS A  35       15.18     86.77                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 LEU A   31     GLU A   32          1       140.47                    
REMARK 500 LEU A   31     GLU A   32          2       135.16                    
REMARK 500 LEU A   31     GLU A   32          3       138.52                    
REMARK 500 LEU A   31     GLU A   32          4       136.94                    
REMARK 500 LEU A   31     GLU A   32          5       137.24                    
REMARK 500 LEU A   31     GLU A   32          6       138.72                    
REMARK 500 LEU A   31     GLU A   32          7       139.34                    
REMARK 500 LEU A   31     GLU A   32          8       138.23                    
REMARK 500 LEU A   31     GLU A   32          9       137.74                    
REMARK 500 LEU A   31     GLU A   32         10       140.97                    
REMARK 500 LEU A   31     GLU A   32         11       138.00                    
REMARK 500 LEU A   31     GLU A   32         12       137.46                    
REMARK 500 LEU A   31     GLU A   32         13       138.61                    
REMARK 500 LEU A   31     GLU A   32         14       136.67                    
REMARK 500 LEU A   31     GLU A   32         15       139.33                    
REMARK 500 LEU A   31     GLU A   32         16       136.01                    
REMARK 500 LEU A   31     GLU A   32         17       137.81                    
REMARK 500 LEU A   31     GLU A   32         18       138.37                    
REMARK 500 LEU A   31     GLU A   32         19       137.62                    
REMARK 500 LEU A   31     GLU A   32         20       139.05                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BTI A 135                 
DBREF  1Z6H A    2    73  UNP    Q9R9I3   Q9R9I3_BACSU     2     73             
SEQRES   1 A   72  THR VAL SER ILE GLN MET ALA GLY ASN LEU TRP LYS VAL          
SEQRES   2 A   72  HIS VAL LYS ALA GLY ASP GLN ILE GLU LYS GLY GLN GLU          
SEQRES   3 A   72  VAL ALA ILE LEU GLU SER MET LYS MET GLU ILE PRO ILE          
SEQRES   4 A   72  VAL ALA ASP ARG SER GLY ILE VAL LYS GLU VAL LYS LYS          
SEQRES   5 A   72  LYS GLU GLY ASP PHE VAL ASN GLU GLY ASP VAL LEU LEU          
SEQRES   6 A   72  GLU LEU SER ASN SER THR GLN                                  
HET    BTI  A 135      30                                                       
HETNAM     BTI 5-(HEXAHYDRO-2-OXO-1H-THIENO[3,4-D]IMIDAZOL-6-YL)                
HETNAM   2 BTI  PENTANAL                                                        
FORMUL   2  BTI    C10 H16 N2 O2 S                                              
HELIX    1   1 ASN A   70  THR A   72  5                                   3    
SHEET    1   A 4 VAL A   3  SER A   4  0                                        
SHEET    2   A 4 VAL A  64  LEU A  68 -1  O  LEU A  65   N  VAL A   3           
SHEET    3   A 4 GLY A  46  VAL A  51 -1  N  GLU A  50   O  GLU A  67           
SHEET    4   A 4 GLN A  21  ILE A  22 -1  N  ILE A  22   O  GLY A  46           
SHEET    1   B 4 MET A  36  VAL A  41  0                                        
SHEET    2   B 4 GLU A  27  SER A  33 -1  N  LEU A  31   O  ILE A  38           
SHEET    3   B 4 GLY A   9  VAL A  14 -1  N  ASN A  10   O  GLU A  32           
SHEET    4   B 4 PHE A  58  VAL A  59 -1  O  VAL A  59   N  GLY A   9           
LINK         NZ  LYS A  35                 C11 BTI A 135     1555   1555  1.34  
SITE     1 AC1  2 TRP A  12  LYS A  35                                          
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   THR A   2       1.328  -1.023   3.944  1.00  0.00           N  
ATOM      2  CA  THR A   2       0.403  -1.168   5.093  1.00  0.00           C  
ATOM      3  C   THR A   2       0.317  -2.641   5.528  1.00  0.00           C  
ATOM      4  O   THR A   2       0.901  -3.002   6.552  1.00  0.00           O  
ATOM      5  CB  THR A   2      -0.979  -0.540   4.805  1.00  0.00           C  
ATOM      6  OG1 THR A   2      -0.864   0.740   4.207  1.00  0.00           O  
ATOM      7  CG2 THR A   2      -1.845  -0.400   6.058  1.00  0.00           C  
ATOM      8  H1  THR A   2       1.378  -0.052   3.676  1.00  0.00           H  
ATOM      9  H2  THR A   2       2.248  -1.350   4.196  1.00  0.00           H  
ATOM     10  H3  THR A   2       0.991  -1.562   3.157  1.00  0.00           H  
ATOM     11  HA  THR A   2       0.837  -0.616   5.928  1.00  0.00           H  
ATOM     12  HB  THR A   2      -1.512  -1.170   4.095  1.00  0.00           H  
ATOM     13  HG1 THR A   2      -0.440   1.353   4.829  1.00  0.00           H  
ATOM     14 HG21 THR A   2      -2.762   0.130   5.807  1.00  0.00           H  
ATOM     15 HG22 THR A   2      -2.110  -1.385   6.443  1.00  0.00           H  
ATOM     16 HG23 THR A   2      -1.311   0.159   6.829  1.00  0.00           H  
ATOM     17  N   VAL A   3      -0.400  -3.497   4.786  1.00  0.00           N  
ATOM     18  CA  VAL A   3      -0.493  -4.926   5.076  1.00  0.00           C  
ATOM     19  C   VAL A   3       0.686  -5.599   4.357  1.00  0.00           C  
ATOM     20  O   VAL A   3       1.092  -5.150   3.276  1.00  0.00           O  
ATOM     21  CB  VAL A   3      -1.867  -5.488   4.630  1.00  0.00           C  
ATOM     22  CG1 VAL A   3      -2.165  -6.847   5.277  1.00  0.00           C  
ATOM     23  CG2 VAL A   3      -3.050  -4.561   4.981  1.00  0.00           C  
ATOM     24  H   VAL A   3      -0.760  -3.204   3.883  1.00  0.00           H  
ATOM     25  HA  VAL A   3      -0.392  -5.075   6.154  1.00  0.00           H  
ATOM     26  HB  VAL A   3      -1.852  -5.632   3.552  1.00  0.00           H  
ATOM     27 HG11 VAL A   3      -2.172  -6.750   6.363  1.00  0.00           H  
ATOM     28 HG12 VAL A   3      -3.139  -7.208   4.944  1.00  0.00           H  
ATOM     29 HG13 VAL A   3      -1.416  -7.582   4.984  1.00  0.00           H  
ATOM     30 HG21 VAL A   3      -3.062  -4.354   6.052  1.00  0.00           H  
ATOM     31 HG22 VAL A   3      -2.982  -3.620   4.436  1.00  0.00           H  
ATOM     32 HG23 VAL A   3      -3.992  -5.035   4.698  1.00  0.00           H  
ATOM     33  N   SER A   4       1.201  -6.687   4.925  1.00  0.00           N  
ATOM     34  CA  SER A   4       2.353  -7.423   4.423  1.00  0.00           C  
ATOM     35  C   SER A   4       2.112  -8.919   4.637  1.00  0.00           C  
ATOM     36  O   SER A   4       1.318  -9.317   5.496  1.00  0.00           O  
ATOM     37  CB  SER A   4       3.613  -6.957   5.170  1.00  0.00           C  
ATOM     38  OG  SER A   4       3.841  -5.569   4.972  1.00  0.00           O  
ATOM     39  H   SER A   4       0.794  -7.048   5.777  1.00  0.00           H  
ATOM     40  HA  SER A   4       2.480  -7.238   3.354  1.00  0.00           H  
ATOM     41  HB2 SER A   4       3.490  -7.153   6.237  1.00  0.00           H  
ATOM     42  HB3 SER A   4       4.479  -7.518   4.819  1.00  0.00           H  
ATOM     43  HG  SER A   4       4.612  -5.312   5.504  1.00  0.00           H  
ATOM     44  N   ILE A   5       2.781  -9.744   3.837  1.00  0.00           N  
ATOM     45  CA  ILE A   5       2.758 -11.194   3.941  1.00  0.00           C  
ATOM     46  C   ILE A   5       3.526 -11.601   5.214  1.00  0.00           C  
ATOM     47  O   ILE A   5       4.406 -10.875   5.683  1.00  0.00           O  
ATOM     48  CB  ILE A   5       3.326 -11.795   2.628  1.00  0.00           C  
ATOM     49  CG1 ILE A   5       2.443 -11.441   1.404  1.00  0.00           C  
ATOM     50  CG2 ILE A   5       3.419 -13.321   2.714  1.00  0.00           C  
ATOM     51  CD1 ILE A   5       3.007 -10.272   0.594  1.00  0.00           C  
ATOM     52  H   ILE A   5       3.478  -9.345   3.213  1.00  0.00           H  
ATOM     53  HA  ILE A   5       1.720 -11.512   4.051  1.00  0.00           H  
ATOM     54  HB  ILE A   5       4.333 -11.410   2.466  1.00  0.00           H  
ATOM     55 HG12 ILE A   5       2.368 -12.293   0.728  1.00  0.00           H  
ATOM     56 HG13 ILE A   5       1.428 -11.202   1.725  1.00  0.00           H  
ATOM     57 HG21 ILE A   5       4.149 -13.603   3.467  1.00  0.00           H  
ATOM     58 HG22 ILE A   5       2.436 -13.729   2.941  1.00  0.00           H  
ATOM     59 HG23 ILE A   5       3.775 -13.742   1.777  1.00  0.00           H  
ATOM     60 HD11 ILE A   5       4.024 -10.492   0.270  1.00  0.00           H  
ATOM     61 HD12 ILE A   5       2.382 -10.096  -0.280  1.00  0.00           H  
ATOM     62 HD13 ILE A   5       3.022  -9.372   1.197  1.00  0.00           H  
ATOM     63  N   GLN A   6       3.206 -12.776   5.769  1.00  0.00           N  
ATOM     64  CA  GLN A   6       3.674 -13.231   7.082  1.00  0.00           C  
ATOM     65  C   GLN A   6       4.397 -14.588   7.032  1.00  0.00           C  
ATOM     66  O   GLN A   6       4.783 -15.110   8.077  1.00  0.00           O  
ATOM     67  CB  GLN A   6       2.471 -13.250   8.043  1.00  0.00           C  
ATOM     68  CG  GLN A   6       1.433 -14.340   7.709  1.00  0.00           C  
ATOM     69  CD  GLN A   6       0.129 -14.124   8.474  1.00  0.00           C  
ATOM     70  OE1 GLN A   6      -0.113 -14.720   9.521  1.00  0.00           O  
ATOM     71  NE2 GLN A   6      -0.733 -13.257   7.968  1.00  0.00           N  
ATOM     72  H   GLN A   6       2.477 -13.324   5.335  1.00  0.00           H  
ATOM     73  HA  GLN A   6       4.389 -12.505   7.472  1.00  0.00           H  
ATOM     74  HB2 GLN A   6       2.825 -13.405   9.063  1.00  0.00           H  
ATOM     75  HB3 GLN A   6       1.991 -12.271   8.005  1.00  0.00           H  
ATOM     76  HG2 GLN A   6       1.212 -14.334   6.641  1.00  0.00           H  
ATOM     77  HG3 GLN A   6       1.839 -15.321   7.961  1.00  0.00           H  
ATOM     78 HE21 GLN A   6      -0.503 -12.759   7.120  1.00  0.00           H  
ATOM     79 HE22 GLN A   6      -1.605 -13.071   8.442  1.00  0.00           H  
ATOM     80  N   MET A   7       4.565 -15.179   5.843  1.00  0.00           N  
ATOM     81  CA  MET A   7       5.166 -16.498   5.654  1.00  0.00           C  
ATOM     82  C   MET A   7       5.772 -16.570   4.244  1.00  0.00           C  
ATOM     83  O   MET A   7       5.325 -15.871   3.334  1.00  0.00           O  
ATOM     84  CB  MET A   7       4.069 -17.555   5.906  1.00  0.00           C  
ATOM     85  CG  MET A   7       4.437 -18.994   5.540  1.00  0.00           C  
ATOM     86  SD  MET A   7       5.923 -19.663   6.336  1.00  0.00           S  
ATOM     87  CE  MET A   7       5.983 -21.254   5.469  1.00  0.00           C  
ATOM     88  H   MET A   7       4.254 -14.710   5.004  1.00  0.00           H  
ATOM     89  HA  MET A   7       5.964 -16.640   6.384  1.00  0.00           H  
ATOM     90  HB2 MET A   7       3.802 -17.534   6.964  1.00  0.00           H  
ATOM     91  HB3 MET A   7       3.179 -17.287   5.341  1.00  0.00           H  
ATOM     92  HG2 MET A   7       3.593 -19.636   5.792  1.00  0.00           H  
ATOM     93  HG3 MET A   7       4.569 -19.044   4.463  1.00  0.00           H  
ATOM     94  HE1 MET A   7       6.092 -21.085   4.398  1.00  0.00           H  
ATOM     95  HE2 MET A   7       6.828 -21.839   5.831  1.00  0.00           H  
ATOM     96  HE3 MET A   7       5.058 -21.802   5.651  1.00  0.00           H  
ATOM     97  N   ALA A   8       6.814 -17.387   4.068  1.00  0.00           N  
ATOM     98  CA  ALA A   8       7.425 -17.680   2.780  1.00  0.00           C  
ATOM     99  C   ALA A   8       6.440 -18.454   1.911  1.00  0.00           C  
ATOM    100  O   ALA A   8       5.853 -19.432   2.377  1.00  0.00           O  
ATOM    101  CB  ALA A   8       8.716 -18.472   3.007  1.00  0.00           C  
ATOM    102  H   ALA A   8       7.096 -17.971   4.837  1.00  0.00           H  
ATOM    103  HA  ALA A   8       7.673 -16.758   2.276  1.00  0.00           H  
ATOM    104  HB1 ALA A   8       8.499 -19.402   3.534  1.00  0.00           H  
ATOM    105  HB2 ALA A   8       9.173 -18.710   2.046  1.00  0.00           H  
ATOM    106  HB3 ALA A   8       9.410 -17.868   3.594  1.00  0.00           H  
ATOM    107  N   GLY A   9       6.255 -18.041   0.658  1.00  0.00           N  
ATOM    108  CA  GLY A   9       5.273 -18.692  -0.191  1.00  0.00           C  
ATOM    109  C   GLY A   9       5.036 -17.987  -1.517  1.00  0.00           C  
ATOM    110  O   GLY A   9       5.864 -17.222  -2.016  1.00  0.00           O  
ATOM    111  H   GLY A   9       6.729 -17.214   0.305  1.00  0.00           H  
ATOM    112  HA2 GLY A   9       5.591 -19.715  -0.392  1.00  0.00           H  
ATOM    113  HA3 GLY A   9       4.329 -18.735   0.353  1.00  0.00           H  
ATOM    114  N   ASN A  10       3.873 -18.274  -2.088  1.00  0.00           N  
ATOM    115  CA  ASN A  10       3.408 -17.807  -3.380  1.00  0.00           C  
ATOM    116  C   ASN A  10       1.973 -17.366  -3.154  1.00  0.00           C  
ATOM    117  O   ASN A  10       1.196 -18.063  -2.496  1.00  0.00           O  
ATOM    118  CB  ASN A  10       3.490 -18.931  -4.420  1.00  0.00           C  
ATOM    119  CG  ASN A  10       4.935 -19.353  -4.655  1.00  0.00           C  
ATOM    120  OD1 ASN A  10       5.647 -18.744  -5.448  1.00  0.00           O  
ATOM    121  ND2 ASN A  10       5.409 -20.370  -3.952  1.00  0.00           N  
ATOM    122  H   ASN A  10       3.226 -18.872  -1.578  1.00  0.00           H  
ATOM    123  HA  ASN A  10       4.015 -16.965  -3.715  1.00  0.00           H  
ATOM    124  HB2 ASN A  10       2.898 -19.783  -4.085  1.00  0.00           H  
ATOM    125  HB3 ASN A  10       3.066 -18.576  -5.360  1.00  0.00           H  
ATOM    126 HD21 ASN A  10       4.785 -20.916  -3.345  1.00  0.00           H  
ATOM    127 HD22 ASN A  10       6.369 -20.651  -4.049  1.00  0.00           H  
ATOM    128  N   LEU A  11       1.618 -16.197  -3.673  1.00  0.00           N  
ATOM    129  CA  LEU A  11       0.369 -15.511  -3.381  1.00  0.00           C  
ATOM    130  C   LEU A  11      -0.762 -16.088  -4.237  1.00  0.00           C  
ATOM    131  O   LEU A  11      -1.260 -15.436  -5.154  1.00  0.00           O  
ATOM    132  CB  LEU A  11       0.611 -14.004  -3.554  1.00  0.00           C  
ATOM    133  CG  LEU A  11      -0.426 -13.116  -2.850  1.00  0.00           C  
ATOM    134  CD1 LEU A  11      -0.356 -13.256  -1.321  1.00  0.00           C  
ATOM    135  CD2 LEU A  11      -0.133 -11.659  -3.217  1.00  0.00           C  
ATOM    136  H   LEU A  11       2.283 -15.704  -4.264  1.00  0.00           H  
ATOM    137  HA  LEU A  11       0.124 -15.708  -2.338  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       1.594 -13.753  -3.156  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       0.634 -13.776  -4.617  1.00  0.00           H  
ATOM    140  HG  LEU A  11      -1.426 -13.377  -3.191  1.00  0.00           H  
ATOM    141 HD11 LEU A  11       0.674 -13.170  -0.977  1.00  0.00           H  
ATOM    142 HD12 LEU A  11      -0.940 -12.470  -0.845  1.00  0.00           H  
ATOM    143 HD13 LEU A  11      -0.763 -14.218  -1.010  1.00  0.00           H  
ATOM    144 HD21 LEU A  11      -0.895 -11.008  -2.793  1.00  0.00           H  
ATOM    145 HD22 LEU A  11       0.844 -11.365  -2.834  1.00  0.00           H  
ATOM    146 HD23 LEU A  11      -0.146 -11.542  -4.300  1.00  0.00           H  
ATOM    147  N   TRP A  12      -1.088 -17.354  -3.963  1.00  0.00           N  
ATOM    148  CA  TRP A  12      -2.037 -18.236  -4.639  1.00  0.00           C  
ATOM    149  C   TRP A  12      -3.263 -17.495  -5.170  1.00  0.00           C  
ATOM    150  O   TRP A  12      -3.590 -17.671  -6.344  1.00  0.00           O  
ATOM    151  CB  TRP A  12      -2.384 -19.359  -3.642  1.00  0.00           C  
ATOM    152  CG  TRP A  12      -3.513 -20.326  -3.882  1.00  0.00           C  
ATOM    153  CD1 TRP A  12      -4.268 -20.497  -4.992  1.00  0.00           C  
ATOM    154  CD2 TRP A  12      -4.057 -21.274  -2.916  1.00  0.00           C  
ATOM    155  NE1 TRP A  12      -5.243 -21.446  -4.768  1.00  0.00           N  
ATOM    156  CE2 TRP A  12      -5.190 -21.928  -3.482  1.00  0.00           C  
ATOM    157  CE3 TRP A  12      -3.708 -21.629  -1.600  1.00  0.00           C  
ATOM    158  CZ2 TRP A  12      -5.971 -22.843  -2.759  1.00  0.00           C  
ATOM    159  CZ3 TRP A  12      -4.480 -22.542  -0.866  1.00  0.00           C  
ATOM    160  CH2 TRP A  12      -5.618 -23.141  -1.434  1.00  0.00           C  
ATOM    161  H   TRP A  12      -0.578 -17.772  -3.195  1.00  0.00           H  
ATOM    162  HA  TRP A  12      -1.531 -18.686  -5.493  1.00  0.00           H  
ATOM    163  HB2 TRP A  12      -1.483 -19.955  -3.505  1.00  0.00           H  
ATOM    164  HB3 TRP A  12      -2.602 -18.893  -2.681  1.00  0.00           H  
ATOM    165  HD1 TRP A  12      -4.167 -19.948  -5.912  1.00  0.00           H  
ATOM    166  HE1 TRP A  12      -5.909 -21.732  -5.477  1.00  0.00           H  
ATOM    167  HE3 TRP A  12      -2.838 -21.184  -1.145  1.00  0.00           H  
ATOM    168  HZ2 TRP A  12      -6.821 -23.324  -3.221  1.00  0.00           H  
ATOM    169  HZ3 TRP A  12      -4.185 -22.782   0.139  1.00  0.00           H  
ATOM    170  HH2 TRP A  12      -6.197 -23.855  -0.864  1.00  0.00           H  
ATOM    171  N   LYS A  13      -3.911 -16.650  -4.361  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -5.019 -15.811  -4.813  1.00  0.00           C  
ATOM    173  C   LYS A  13      -4.937 -14.449  -4.155  1.00  0.00           C  
ATOM    174  O   LYS A  13      -4.358 -14.322  -3.075  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -6.383 -16.474  -4.576  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -6.640 -17.616  -5.576  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -8.071 -18.163  -5.539  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -8.358 -18.758  -4.159  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -9.670 -19.453  -4.099  1.00  0.00           N  
ATOM    180  H   LYS A  13      -3.523 -16.446  -3.447  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.929 -15.652  -5.876  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -6.442 -16.833  -3.548  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -7.153 -15.721  -4.733  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -6.444 -17.259  -6.587  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -5.958 -18.434  -5.364  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -8.778 -17.363  -5.764  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -8.162 -18.939  -6.301  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -7.550 -19.458  -3.927  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -8.324 -17.949  -3.425  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13     -10.433 -18.826  -4.308  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13      -9.710 -20.220  -4.756  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13      -9.834 -19.837  -3.179  1.00  0.00           H  
ATOM    193  N   VAL A  14      -5.542 -13.451  -4.792  1.00  0.00           N  
ATOM    194  CA  VAL A  14      -5.668 -12.091  -4.285  1.00  0.00           C  
ATOM    195  C   VAL A  14      -7.134 -11.695  -4.476  1.00  0.00           C  
ATOM    196  O   VAL A  14      -7.774 -12.083  -5.457  1.00  0.00           O  
ATOM    197  CB  VAL A  14      -4.660 -11.155  -4.991  1.00  0.00           C  
ATOM    198  CG1 VAL A  14      -4.816  -9.687  -4.570  1.00  0.00           C  
ATOM    199  CG2 VAL A  14      -3.216 -11.558  -4.655  1.00  0.00           C  
ATOM    200  H   VAL A  14      -6.026 -13.651  -5.665  1.00  0.00           H  
ATOM    201  HA  VAL A  14      -5.447 -12.086  -3.217  1.00  0.00           H  
ATOM    202  HB  VAL A  14      -4.800 -11.220  -6.070  1.00  0.00           H  
ATOM    203 HG11 VAL A  14      -5.782  -9.302  -4.895  1.00  0.00           H  
ATOM    204 HG12 VAL A  14      -4.721  -9.591  -3.487  1.00  0.00           H  
ATOM    205 HG13 VAL A  14      -4.044  -9.083  -5.047  1.00  0.00           H  
ATOM    206 HG21 VAL A  14      -2.511 -10.868  -5.119  1.00  0.00           H  
ATOM    207 HG22 VAL A  14      -3.074 -11.537  -3.574  1.00  0.00           H  
ATOM    208 HG23 VAL A  14      -3.003 -12.562  -5.016  1.00  0.00           H  
ATOM    209  N   HIS A  15      -7.657 -10.925  -3.523  1.00  0.00           N  
ATOM    210  CA  HIS A  15      -9.079 -10.603  -3.375  1.00  0.00           C  
ATOM    211  C   HIS A  15      -9.286  -9.109  -3.081  1.00  0.00           C  
ATOM    212  O   HIS A  15     -10.346  -8.700  -2.606  1.00  0.00           O  
ATOM    213  CB  HIS A  15      -9.686 -11.493  -2.274  1.00  0.00           C  
ATOM    214  CG  HIS A  15      -9.427 -12.968  -2.472  1.00  0.00           C  
ATOM    215  ND1 HIS A  15      -9.916 -13.758  -3.489  1.00  0.00           N  
ATOM    216  CD2 HIS A  15      -8.592 -13.751  -1.720  1.00  0.00           C  
ATOM    217  CE1 HIS A  15      -9.384 -14.984  -3.351  1.00  0.00           C  
ATOM    218  NE2 HIS A  15      -8.562 -15.029  -2.288  1.00  0.00           N  
ATOM    219  H   HIS A  15      -7.042 -10.634  -2.767  1.00  0.00           H  
ATOM    220  HA  HIS A  15      -9.588 -10.823  -4.314  1.00  0.00           H  
ATOM    221  HB2 HIS A  15      -9.277 -11.192  -1.309  1.00  0.00           H  
ATOM    222  HB3 HIS A  15     -10.765 -11.335  -2.241  1.00  0.00           H  
ATOM    223  HD1 HIS A  15     -10.543 -13.468  -4.231  1.00  0.00           H  
ATOM    224  HD2 HIS A  15      -8.032 -13.426  -0.855  1.00  0.00           H  
ATOM    225  HE1 HIS A  15      -9.565 -15.813  -4.025  1.00  0.00           H  
ATOM    226  N   VAL A  16      -8.272  -8.291  -3.367  1.00  0.00           N  
ATOM    227  CA  VAL A  16      -8.272  -6.841  -3.223  1.00  0.00           C  
ATOM    228  C   VAL A  16      -7.857  -6.208  -4.549  1.00  0.00           C  
ATOM    229  O   VAL A  16      -7.201  -6.848  -5.377  1.00  0.00           O  
ATOM    230  CB  VAL A  16      -7.336  -6.414  -2.073  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      -8.038  -6.630  -0.735  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      -5.982  -7.145  -2.063  1.00  0.00           C  
ATOM    233  H   VAL A  16      -7.428  -8.690  -3.745  1.00  0.00           H  
ATOM    234  HA  VAL A  16      -9.284  -6.497  -3.001  1.00  0.00           H  
ATOM    235  HB  VAL A  16      -7.140  -5.346  -2.167  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      -7.406  -6.265   0.075  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      -8.974  -6.071  -0.725  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      -8.254  -7.687  -0.590  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      -6.115  -8.217  -1.936  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      -5.446  -6.952  -2.993  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      -5.380  -6.794  -1.229  1.00  0.00           H  
ATOM    242  N   LYS A  17      -8.241  -4.945  -4.743  1.00  0.00           N  
ATOM    243  CA  LYS A  17      -7.958  -4.151  -5.931  1.00  0.00           C  
ATOM    244  C   LYS A  17      -7.735  -2.717  -5.454  1.00  0.00           C  
ATOM    245  O   LYS A  17      -8.248  -2.355  -4.395  1.00  0.00           O  
ATOM    246  CB  LYS A  17      -9.157  -4.183  -6.903  1.00  0.00           C  
ATOM    247  CG  LYS A  17      -9.608  -5.597  -7.314  1.00  0.00           C  
ATOM    248  CD  LYS A  17     -10.758  -5.587  -8.334  1.00  0.00           C  
ATOM    249  CE  LYS A  17     -12.065  -4.936  -7.845  1.00  0.00           C  
ATOM    250  NZ  LYS A  17     -12.707  -5.655  -6.715  1.00  0.00           N  
ATOM    251  H   LYS A  17      -8.723  -4.449  -4.002  1.00  0.00           H  
ATOM    252  HA  LYS A  17      -7.063  -4.547  -6.416  1.00  0.00           H  
ATOM    253  HB2 LYS A  17      -9.997  -3.668  -6.438  1.00  0.00           H  
ATOM    254  HB3 LYS A  17      -8.886  -3.630  -7.804  1.00  0.00           H  
ATOM    255  HG2 LYS A  17      -8.759  -6.119  -7.757  1.00  0.00           H  
ATOM    256  HG3 LYS A  17      -9.932  -6.154  -6.435  1.00  0.00           H  
ATOM    257  HD2 LYS A  17     -10.423  -5.053  -9.224  1.00  0.00           H  
ATOM    258  HD3 LYS A  17     -10.966  -6.616  -8.634  1.00  0.00           H  
ATOM    259  HE2 LYS A  17     -11.873  -3.899  -7.561  1.00  0.00           H  
ATOM    260  HE3 LYS A  17     -12.761  -4.921  -8.687  1.00  0.00           H  
ATOM    261  HZ1 LYS A  17     -12.231  -5.493  -5.825  1.00  0.00           H  
ATOM    262  HZ2 LYS A  17     -13.652  -5.324  -6.585  1.00  0.00           H  
ATOM    263  HZ3 LYS A  17     -12.758  -6.648  -6.885  1.00  0.00           H  
ATOM    264  N   ALA A  18      -7.032  -1.880  -6.216  1.00  0.00           N  
ATOM    265  CA  ALA A  18      -6.969  -0.451  -5.921  1.00  0.00           C  
ATOM    266  C   ALA A  18      -8.393   0.122  -5.910  1.00  0.00           C  
ATOM    267  O   ALA A  18      -9.187  -0.165  -6.811  1.00  0.00           O  
ATOM    268  CB  ALA A  18      -6.087   0.262  -6.952  1.00  0.00           C  
ATOM    269  H   ALA A  18      -6.640  -2.205  -7.084  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -6.522  -0.318  -4.935  1.00  0.00           H  
ATOM    271  HB1 ALA A  18      -5.077  -0.147  -6.925  1.00  0.00           H  
ATOM    272  HB2 ALA A  18      -6.504   0.140  -7.953  1.00  0.00           H  
ATOM    273  HB3 ALA A  18      -6.043   1.326  -6.716  1.00  0.00           H  
ATOM    274  N   GLY A  19      -8.714   0.929  -4.897  1.00  0.00           N  
ATOM    275  CA  GLY A  19     -10.016   1.559  -4.719  1.00  0.00           C  
ATOM    276  C   GLY A  19     -11.056   0.644  -4.062  1.00  0.00           C  
ATOM    277  O   GLY A  19     -12.186   1.086  -3.846  1.00  0.00           O  
ATOM    278  H   GLY A  19      -8.027   1.118  -4.174  1.00  0.00           H  
ATOM    279  HA2 GLY A  19      -9.883   2.438  -4.088  1.00  0.00           H  
ATOM    280  HA3 GLY A  19     -10.393   1.885  -5.689  1.00  0.00           H  
ATOM    281  N   ASP A  20     -10.717  -0.615  -3.756  1.00  0.00           N  
ATOM    282  CA  ASP A  20     -11.615  -1.545  -3.064  1.00  0.00           C  
ATOM    283  C   ASP A  20     -11.681  -1.190  -1.567  1.00  0.00           C  
ATOM    284  O   ASP A  20     -10.916  -0.348  -1.091  1.00  0.00           O  
ATOM    285  CB  ASP A  20     -11.136  -2.988  -3.301  1.00  0.00           C  
ATOM    286  CG  ASP A  20     -12.259  -4.037  -3.304  1.00  0.00           C  
ATOM    287  OD1 ASP A  20     -13.272  -3.879  -2.589  1.00  0.00           O  
ATOM    288  OD2 ASP A  20     -12.125  -5.016  -4.074  1.00  0.00           O  
ATOM    289  H   ASP A  20      -9.773  -0.935  -3.934  1.00  0.00           H  
ATOM    290  HA  ASP A  20     -12.613  -1.445  -3.494  1.00  0.00           H  
ATOM    291  HB2 ASP A  20     -10.674  -3.030  -4.287  1.00  0.00           H  
ATOM    292  HB3 ASP A  20     -10.377  -3.255  -2.563  1.00  0.00           H  
ATOM    293  N   GLN A  21     -12.555  -1.844  -0.804  1.00  0.00           N  
ATOM    294  CA  GLN A  21     -12.757  -1.643   0.629  1.00  0.00           C  
ATOM    295  C   GLN A  21     -12.456  -2.970   1.321  1.00  0.00           C  
ATOM    296  O   GLN A  21     -12.883  -4.028   0.851  1.00  0.00           O  
ATOM    297  CB  GLN A  21     -14.218  -1.204   0.871  1.00  0.00           C  
ATOM    298  CG  GLN A  21     -14.684  -1.147   2.342  1.00  0.00           C  
ATOM    299  CD  GLN A  21     -14.152   0.054   3.130  1.00  0.00           C  
ATOM    300  OE1 GLN A  21     -14.514   1.195   2.862  1.00  0.00           O  
ATOM    301  NE2 GLN A  21     -13.327  -0.157   4.144  1.00  0.00           N  
ATOM    302  H   GLN A  21     -13.074  -2.610  -1.231  1.00  0.00           H  
ATOM    303  HA  GLN A  21     -12.083  -0.872   1.005  1.00  0.00           H  
ATOM    304  HB2 GLN A  21     -14.377  -0.228   0.410  1.00  0.00           H  
ATOM    305  HB3 GLN A  21     -14.869  -1.914   0.358  1.00  0.00           H  
ATOM    306  HG2 GLN A  21     -15.773  -1.079   2.342  1.00  0.00           H  
ATOM    307  HG3 GLN A  21     -14.436  -2.076   2.855  1.00  0.00           H  
ATOM    308 HE21 GLN A  21     -13.023  -1.095   4.403  1.00  0.00           H  
ATOM    309 HE22 GLN A  21     -13.007   0.627   4.690  1.00  0.00           H  
ATOM    310  N   ILE A  22     -11.779  -2.906   2.468  1.00  0.00           N  
ATOM    311  CA  ILE A  22     -11.520  -4.054   3.330  1.00  0.00           C  
ATOM    312  C   ILE A  22     -11.840  -3.690   4.769  1.00  0.00           C  
ATOM    313  O   ILE A  22     -11.977  -2.512   5.118  1.00  0.00           O  
ATOM    314  CB  ILE A  22     -10.073  -4.572   3.162  1.00  0.00           C  
ATOM    315  CG1 ILE A  22      -9.018  -3.570   3.682  1.00  0.00           C  
ATOM    316  CG2 ILE A  22      -9.819  -4.966   1.700  1.00  0.00           C  
ATOM    317  CD1 ILE A  22      -7.581  -4.061   3.513  1.00  0.00           C  
ATOM    318  H   ILE A  22     -11.423  -2.009   2.788  1.00  0.00           H  
ATOM    319  HA  ILE A  22     -12.207  -4.861   3.071  1.00  0.00           H  
ATOM    320  HB  ILE A  22      -9.981  -5.482   3.757  1.00  0.00           H  
ATOM    321 HG12 ILE A  22      -9.111  -2.625   3.150  1.00  0.00           H  
ATOM    322 HG13 ILE A  22      -9.184  -3.389   4.744  1.00  0.00           H  
ATOM    323 HG21 ILE A  22      -8.881  -5.507   1.634  1.00  0.00           H  
ATOM    324 HG22 ILE A  22     -10.616  -5.619   1.344  1.00  0.00           H  
ATOM    325 HG23 ILE A  22      -9.763  -4.081   1.066  1.00  0.00           H  
ATOM    326 HD11 ILE A  22      -7.316  -4.036   2.458  1.00  0.00           H  
ATOM    327 HD12 ILE A  22      -6.910  -3.410   4.070  1.00  0.00           H  
ATOM    328 HD13 ILE A  22      -7.477  -5.076   3.886  1.00  0.00           H  
ATOM    329  N   GLU A  23     -11.942  -4.719   5.601  1.00  0.00           N  
ATOM    330  CA  GLU A  23     -12.355  -4.637   6.982  1.00  0.00           C  
ATOM    331  C   GLU A  23     -11.468  -5.633   7.721  1.00  0.00           C  
ATOM    332  O   GLU A  23     -11.156  -6.690   7.168  1.00  0.00           O  
ATOM    333  CB  GLU A  23     -13.847  -4.984   7.069  1.00  0.00           C  
ATOM    334  CG  GLU A  23     -14.395  -4.714   8.470  1.00  0.00           C  
ATOM    335  CD  GLU A  23     -15.905  -4.994   8.556  1.00  0.00           C  
ATOM    336  OE1 GLU A  23     -16.304  -6.150   8.826  1.00  0.00           O  
ATOM    337  OE2 GLU A  23     -16.715  -4.056   8.373  1.00  0.00           O  
ATOM    338  H   GLU A  23     -11.688  -5.655   5.299  1.00  0.00           H  
ATOM    339  HA  GLU A  23     -12.200  -3.628   7.355  1.00  0.00           H  
ATOM    340  HB2 GLU A  23     -14.397  -4.365   6.358  1.00  0.00           H  
ATOM    341  HB3 GLU A  23     -14.000  -6.032   6.807  1.00  0.00           H  
ATOM    342  HG2 GLU A  23     -13.861  -5.341   9.186  1.00  0.00           H  
ATOM    343  HG3 GLU A  23     -14.196  -3.670   8.716  1.00  0.00           H  
ATOM    344  N   LYS A  24     -11.014  -5.293   8.927  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -10.086  -6.117   9.694  1.00  0.00           C  
ATOM    346  C   LYS A  24     -10.622  -7.551   9.791  1.00  0.00           C  
ATOM    347  O   LYS A  24     -11.739  -7.763  10.270  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -9.855  -5.458  11.063  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -8.749  -6.161  11.863  1.00  0.00           C  
ATOM    350  CD  LYS A  24      -8.390  -5.355  13.122  1.00  0.00           C  
ATOM    351  CE  LYS A  24      -7.152  -5.900  13.850  1.00  0.00           C  
ATOM    352  NZ  LYS A  24      -7.369  -7.237  14.460  1.00  0.00           N  
ATOM    353  H   LYS A  24     -11.284  -4.392   9.312  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -9.139  -6.130   9.154  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -9.562  -4.420  10.899  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -10.783  -5.458  11.636  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -9.086  -7.158  12.148  1.00  0.00           H  
ATOM    358  HG3 LYS A  24      -7.865  -6.257  11.234  1.00  0.00           H  
ATOM    359  HD2 LYS A  24      -8.170  -4.327  12.829  1.00  0.00           H  
ATOM    360  HD3 LYS A  24      -9.243  -5.335  13.803  1.00  0.00           H  
ATOM    361  HE2 LYS A  24      -6.320  -5.943  13.142  1.00  0.00           H  
ATOM    362  HE3 LYS A  24      -6.877  -5.190  14.633  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24      -6.541  -7.537  14.953  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24      -8.126  -7.217  15.127  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24      -7.574  -7.936  13.762  1.00  0.00           H  
ATOM    366  N   GLY A  25      -9.834  -8.522   9.324  1.00  0.00           N  
ATOM    367  CA  GLY A  25     -10.187  -9.938   9.336  1.00  0.00           C  
ATOM    368  C   GLY A  25     -10.867 -10.438   8.053  1.00  0.00           C  
ATOM    369  O   GLY A  25     -11.142 -11.635   7.963  1.00  0.00           O  
ATOM    370  H   GLY A  25      -8.910  -8.275   8.981  1.00  0.00           H  
ATOM    371  HA2 GLY A  25      -9.276 -10.513   9.495  1.00  0.00           H  
ATOM    372  HA3 GLY A  25     -10.853 -10.135  10.178  1.00  0.00           H  
ATOM    373  N   GLN A  26     -11.145  -9.581   7.062  1.00  0.00           N  
ATOM    374  CA  GLN A  26     -11.690  -9.988   5.769  1.00  0.00           C  
ATOM    375  C   GLN A  26     -10.522 -10.559   4.948  1.00  0.00           C  
ATOM    376  O   GLN A  26      -9.396 -10.078   5.060  1.00  0.00           O  
ATOM    377  CB  GLN A  26     -12.367  -8.765   5.107  1.00  0.00           C  
ATOM    378  CG  GLN A  26     -13.519  -9.089   4.140  1.00  0.00           C  
ATOM    379  CD  GLN A  26     -13.072  -9.922   2.944  1.00  0.00           C  
ATOM    380  OE1 GLN A  26     -13.340 -11.119   2.875  1.00  0.00           O  
ATOM    381  NE2 GLN A  26     -12.327  -9.334   2.024  1.00  0.00           N  
ATOM    382  H   GLN A  26     -10.862  -8.612   7.137  1.00  0.00           H  
ATOM    383  HA  GLN A  26     -12.440 -10.763   5.936  1.00  0.00           H  
ATOM    384  HB2 GLN A  26     -12.811  -8.152   5.891  1.00  0.00           H  
ATOM    385  HB3 GLN A  26     -11.613  -8.161   4.599  1.00  0.00           H  
ATOM    386  HG2 GLN A  26     -14.298  -9.626   4.683  1.00  0.00           H  
ATOM    387  HG3 GLN A  26     -13.948  -8.152   3.781  1.00  0.00           H  
ATOM    388 HE21 GLN A  26     -12.117  -8.349   2.082  1.00  0.00           H  
ATOM    389 HE22 GLN A  26     -11.779  -9.921   1.398  1.00  0.00           H  
ATOM    390  N   GLU A  27     -10.763 -11.594   4.150  1.00  0.00           N  
ATOM    391  CA  GLU A  27      -9.755 -12.273   3.337  1.00  0.00           C  
ATOM    392  C   GLU A  27      -9.326 -11.373   2.174  1.00  0.00           C  
ATOM    393  O   GLU A  27     -10.154 -10.974   1.352  1.00  0.00           O  
ATOM    394  CB  GLU A  27     -10.337 -13.612   2.858  1.00  0.00           C  
ATOM    395  CG  GLU A  27      -9.323 -14.491   2.113  1.00  0.00           C  
ATOM    396  CD  GLU A  27      -9.940 -15.863   1.784  1.00  0.00           C  
ATOM    397  OE1 GLU A  27     -10.757 -15.960   0.840  1.00  0.00           O  
ATOM    398  OE2 GLU A  27      -9.636 -16.853   2.487  1.00  0.00           O  
ATOM    399  H   GLU A  27     -11.726 -11.873   4.020  1.00  0.00           H  
ATOM    400  HA  GLU A  27      -8.883 -12.485   3.953  1.00  0.00           H  
ATOM    401  HB2 GLU A  27     -10.687 -14.164   3.731  1.00  0.00           H  
ATOM    402  HB3 GLU A  27     -11.194 -13.426   2.209  1.00  0.00           H  
ATOM    403  HG2 GLU A  27      -9.013 -13.994   1.191  1.00  0.00           H  
ATOM    404  HG3 GLU A  27      -8.436 -14.621   2.738  1.00  0.00           H  
ATOM    405  N   VAL A  28      -8.029 -11.073   2.088  1.00  0.00           N  
ATOM    406  CA  VAL A  28      -7.455 -10.195   1.076  1.00  0.00           C  
ATOM    407  C   VAL A  28      -6.524 -10.969   0.141  1.00  0.00           C  
ATOM    408  O   VAL A  28      -6.399 -10.584  -1.021  1.00  0.00           O  
ATOM    409  CB  VAL A  28      -6.771  -8.982   1.743  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      -7.810  -8.100   2.448  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      -5.698  -9.352   2.780  1.00  0.00           C  
ATOM    412  H   VAL A  28      -7.384 -11.430   2.783  1.00  0.00           H  
ATOM    413  HA  VAL A  28      -8.258  -9.806   0.450  1.00  0.00           H  
ATOM    414  HB  VAL A  28      -6.296  -8.388   0.962  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      -7.339  -7.171   2.769  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      -8.631  -7.869   1.770  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      -8.221  -8.612   3.316  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      -6.153  -9.861   3.628  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      -4.942  -9.997   2.332  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      -5.210  -8.446   3.142  1.00  0.00           H  
ATOM    421  N   ALA A  29      -5.931 -12.086   0.579  1.00  0.00           N  
ATOM    422  CA  ALA A  29      -5.156 -12.969  -0.281  1.00  0.00           C  
ATOM    423  C   ALA A  29      -5.109 -14.369   0.335  1.00  0.00           C  
ATOM    424  O   ALA A  29      -5.629 -14.592   1.429  1.00  0.00           O  
ATOM    425  CB  ALA A  29      -3.748 -12.387  -0.486  1.00  0.00           C  
ATOM    426  H   ALA A  29      -6.054 -12.405   1.539  1.00  0.00           H  
ATOM    427  HA  ALA A  29      -5.649 -13.044  -1.250  1.00  0.00           H  
ATOM    428  HB1 ALA A  29      -3.222 -12.304   0.463  1.00  0.00           H  
ATOM    429  HB2 ALA A  29      -3.182 -13.035  -1.153  1.00  0.00           H  
ATOM    430  HB3 ALA A  29      -3.814 -11.401  -0.946  1.00  0.00           H  
ATOM    431  N   ILE A  30      -4.465 -15.310  -0.348  1.00  0.00           N  
ATOM    432  CA  ILE A  30      -4.149 -16.630   0.191  1.00  0.00           C  
ATOM    433  C   ILE A  30      -2.712 -16.948  -0.213  1.00  0.00           C  
ATOM    434  O   ILE A  30      -2.289 -16.614  -1.323  1.00  0.00           O  
ATOM    435  CB  ILE A  30      -5.129 -17.717  -0.322  1.00  0.00           C  
ATOM    436  CG1 ILE A  30      -6.609 -17.326  -0.107  1.00  0.00           C  
ATOM    437  CG2 ILE A  30      -4.828 -19.061   0.372  1.00  0.00           C  
ATOM    438  CD1 ILE A  30      -7.606 -18.376  -0.609  1.00  0.00           C  
ATOM    439  H   ILE A  30      -4.090 -15.070  -1.263  1.00  0.00           H  
ATOM    440  HA  ILE A  30      -4.209 -16.594   1.279  1.00  0.00           H  
ATOM    441  HB  ILE A  30      -4.968 -17.845  -1.394  1.00  0.00           H  
ATOM    442 HG12 ILE A  30      -6.792 -17.139   0.952  1.00  0.00           H  
ATOM    443 HG13 ILE A  30      -6.811 -16.408  -0.655  1.00  0.00           H  
ATOM    444 HG21 ILE A  30      -3.814 -19.384   0.150  1.00  0.00           H  
ATOM    445 HG22 ILE A  30      -4.945 -18.965   1.452  1.00  0.00           H  
ATOM    446 HG23 ILE A  30      -5.483 -19.846   0.000  1.00  0.00           H  
ATOM    447 HD11 ILE A  30      -7.301 -18.730  -1.594  1.00  0.00           H  
ATOM    448 HD12 ILE A  30      -7.649 -19.219   0.081  1.00  0.00           H  
ATOM    449 HD13 ILE A  30      -8.599 -17.930  -0.674  1.00  0.00           H  
ATOM    450  N   LEU A  31      -1.981 -17.609   0.683  1.00  0.00           N  
ATOM    451  CA  LEU A  31      -0.681 -18.190   0.413  1.00  0.00           C  
ATOM    452  C   LEU A  31      -0.862 -19.668   0.129  1.00  0.00           C  
ATOM    453  O   LEU A  31      -1.455 -20.399   0.931  1.00  0.00           O  
ATOM    454  CB  LEU A  31       0.230 -18.087   1.638  1.00  0.00           C  
ATOM    455  CG  LEU A  31       0.824 -16.699   1.875  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       1.704 -16.793   3.126  1.00  0.00           C  
ATOM    457  CD2 LEU A  31       1.661 -16.204   0.694  1.00  0.00           C  
ATOM    458  H   LEU A  31      -2.409 -17.860   1.570  1.00  0.00           H  
ATOM    459  HA  LEU A  31      -0.219 -17.707  -0.445  1.00  0.00           H  
ATOM    460  HB2 LEU A  31      -0.347 -18.387   2.510  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       1.052 -18.798   1.537  1.00  0.00           H  
ATOM    462  HG  LEU A  31       0.014 -15.988   2.042  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       2.540 -17.470   2.941  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       2.094 -15.818   3.394  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       1.122 -17.175   3.965  1.00  0.00           H  
ATOM    466 HD21 LEU A  31       1.026 -15.975  -0.163  1.00  0.00           H  
ATOM    467 HD22 LEU A  31       2.170 -15.289   0.984  1.00  0.00           H  
ATOM    468 HD23 LEU A  31       2.397 -16.957   0.410  1.00  0.00           H  
ATOM    469  N   GLU A  32      -0.266 -20.095  -0.976  1.00  0.00           N  
ATOM    470  CA  GLU A  32       0.402 -21.375  -1.029  1.00  0.00           C  
ATOM    471  C   GLU A  32       1.752 -21.130  -0.368  1.00  0.00           C  
ATOM    472  O   GLU A  32       2.362 -20.079  -0.569  1.00  0.00           O  
ATOM    473  CB  GLU A  32       0.557 -21.802  -2.500  1.00  0.00           C  
ATOM    474  CG  GLU A  32       1.484 -23.008  -2.741  1.00  0.00           C  
ATOM    475  CD  GLU A  32       2.860 -22.596  -3.303  1.00  0.00           C  
ATOM    476  OE1 GLU A  32       3.754 -22.187  -2.527  1.00  0.00           O  
ATOM    477  OE2 GLU A  32       3.051 -22.689  -4.537  1.00  0.00           O  
ATOM    478  H   GLU A  32       0.242 -19.388  -1.497  1.00  0.00           H  
ATOM    479  HA  GLU A  32      -0.150 -22.127  -0.467  1.00  0.00           H  
ATOM    480  HB2 GLU A  32      -0.437 -22.054  -2.872  1.00  0.00           H  
ATOM    481  HB3 GLU A  32       0.918 -20.954  -3.084  1.00  0.00           H  
ATOM    482  HG2 GLU A  32       1.602 -23.591  -1.825  1.00  0.00           H  
ATOM    483  HG3 GLU A  32       1.001 -23.661  -3.469  1.00  0.00           H  
ATOM    484  N   SER A  33       2.218 -22.102   0.397  1.00  0.00           N  
ATOM    485  CA  SER A  33       3.527 -22.079   1.004  1.00  0.00           C  
ATOM    486  C   SER A  33       4.115 -23.471   0.850  1.00  0.00           C  
ATOM    487  O   SER A  33       4.004 -24.307   1.745  1.00  0.00           O  
ATOM    488  CB  SER A  33       3.376 -21.634   2.454  1.00  0.00           C  
ATOM    489  OG  SER A  33       3.318 -20.227   2.544  1.00  0.00           O  
ATOM    490  H   SER A  33       1.604 -22.874   0.637  1.00  0.00           H  
ATOM    491  HA  SER A  33       4.179 -21.378   0.483  1.00  0.00           H  
ATOM    492  HB2 SER A  33       2.456 -22.053   2.853  1.00  0.00           H  
ATOM    493  HB3 SER A  33       4.218 -22.008   3.025  1.00  0.00           H  
ATOM    494  HG  SER A  33       4.237 -19.902   2.461  1.00  0.00           H  
ATOM    495  N   MET A  34       4.689 -23.733  -0.326  1.00  0.00           N  
ATOM    496  CA  MET A  34       5.374 -24.980  -0.657  1.00  0.00           C  
ATOM    497  C   MET A  34       4.495 -26.204  -0.334  1.00  0.00           C  
ATOM    498  O   MET A  34       4.970 -27.181   0.255  1.00  0.00           O  
ATOM    499  CB  MET A  34       6.780 -25.013  -0.015  1.00  0.00           C  
ATOM    500  CG  MET A  34       7.672 -23.820  -0.403  1.00  0.00           C  
ATOM    501  SD  MET A  34       7.374 -22.262   0.493  1.00  0.00           S  
ATOM    502  CE  MET A  34       8.453 -21.146  -0.444  1.00  0.00           C  
ATOM    503  H   MET A  34       4.611 -23.032  -1.064  1.00  0.00           H  
ATOM    504  HA  MET A  34       5.513 -24.979  -1.739  1.00  0.00           H  
ATOM    505  HB2 MET A  34       6.694 -25.058   1.072  1.00  0.00           H  
ATOM    506  HB3 MET A  34       7.281 -25.922  -0.351  1.00  0.00           H  
ATOM    507  HG2 MET A  34       8.709 -24.106  -0.221  1.00  0.00           H  
ATOM    508  HG3 MET A  34       7.565 -23.639  -1.473  1.00  0.00           H  
ATOM    509  HE1 MET A  34       8.392 -20.142  -0.023  1.00  0.00           H  
ATOM    510  HE2 MET A  34       9.484 -21.497  -0.388  1.00  0.00           H  
ATOM    511  HE3 MET A  34       8.136 -21.117  -1.486  1.00  0.00           H  
ATOM    512  N   LYS A  35       3.206 -26.094  -0.712  1.00  0.00           N  
ATOM    513  CA  LYS A  35       2.115 -27.068  -0.612  1.00  0.00           C  
ATOM    514  C   LYS A  35       1.310 -26.970   0.698  1.00  0.00           C  
ATOM    515  O   LYS A  35       0.435 -27.805   0.928  1.00  0.00           O  
ATOM    516  CB  LYS A  35       2.527 -28.513  -0.962  1.00  0.00           C  
ATOM    517  CG  LYS A  35       3.196 -28.620  -2.342  1.00  0.00           C  
ATOM    518  CD  LYS A  35       3.437 -30.087  -2.718  1.00  0.00           C  
ATOM    519  CE  LYS A  35       4.165 -30.231  -4.058  1.00  0.00           C  
ATOM    520  NZ  LYS A  35       3.254 -29.919  -5.147  1.00  0.00           N  
ATOM    521  H   LYS A  35       2.946 -25.226  -1.159  1.00  0.00           H  
ATOM    522  HA  LYS A  35       1.419 -26.756  -1.388  1.00  0.00           H  
ATOM    523  HB2 LYS A  35       3.185 -28.919  -0.194  1.00  0.00           H  
ATOM    524  HB3 LYS A  35       1.626 -29.128  -0.981  1.00  0.00           H  
ATOM    525  HG2 LYS A  35       2.547 -28.160  -3.083  1.00  0.00           H  
ATOM    526  HG3 LYS A  35       4.152 -28.096  -2.337  1.00  0.00           H  
ATOM    527  HD2 LYS A  35       4.043 -30.557  -1.943  1.00  0.00           H  
ATOM    528  HD3 LYS A  35       2.476 -30.603  -2.782  1.00  0.00           H  
ATOM    529  HE2 LYS A  35       5.041 -29.582  -4.079  1.00  0.00           H  
ATOM    530  HE3 LYS A  35       4.493 -31.264  -4.171  1.00  0.00           H  
ATOM    531  HZ1 LYS A  35       2.469 -30.544  -5.258  1.00  0.00           H  
ATOM    532  N   MET A  36       1.564 -25.949   1.534  1.00  0.00           N  
ATOM    533  CA  MET A  36       0.742 -25.600   2.694  1.00  0.00           C  
ATOM    534  C   MET A  36      -0.183 -24.440   2.300  1.00  0.00           C  
ATOM    535  O   MET A  36       0.044 -23.783   1.281  1.00  0.00           O  
ATOM    536  CB  MET A  36       1.634 -25.203   3.883  1.00  0.00           C  
ATOM    537  CG  MET A  36       2.587 -26.331   4.302  1.00  0.00           C  
ATOM    538  SD  MET A  36       3.659 -25.945   5.716  1.00  0.00           S  
ATOM    539  CE  MET A  36       4.808 -24.773   4.940  1.00  0.00           C  
ATOM    540  H   MET A  36       2.295 -25.283   1.311  1.00  0.00           H  
ATOM    541  HA  MET A  36       0.131 -26.453   2.993  1.00  0.00           H  
ATOM    542  HB2 MET A  36       2.207 -24.314   3.623  1.00  0.00           H  
ATOM    543  HB3 MET A  36       0.999 -24.955   4.735  1.00  0.00           H  
ATOM    544  HG2 MET A  36       1.987 -27.204   4.560  1.00  0.00           H  
ATOM    545  HG3 MET A  36       3.222 -26.599   3.457  1.00  0.00           H  
ATOM    546  HE1 MET A  36       5.569 -24.475   5.662  1.00  0.00           H  
ATOM    547  HE2 MET A  36       5.291 -25.243   4.083  1.00  0.00           H  
ATOM    548  HE3 MET A  36       4.267 -23.888   4.606  1.00  0.00           H  
ATOM    549  N   GLU A  37      -1.210 -24.170   3.105  1.00  0.00           N  
ATOM    550  CA  GLU A  37      -2.291 -23.249   2.770  1.00  0.00           C  
ATOM    551  C   GLU A  37      -2.526 -22.305   3.950  1.00  0.00           C  
ATOM    552  O   GLU A  37      -2.736 -22.770   5.073  1.00  0.00           O  
ATOM    553  CB  GLU A  37      -3.554 -24.048   2.385  1.00  0.00           C  
ATOM    554  CG  GLU A  37      -4.020 -25.131   3.375  1.00  0.00           C  
ATOM    555  CD  GLU A  37      -5.249 -25.888   2.840  1.00  0.00           C  
ATOM    556  OE1 GLU A  37      -6.392 -25.404   3.008  1.00  0.00           O  
ATOM    557  OE2 GLU A  37      -5.092 -26.993   2.271  1.00  0.00           O  
ATOM    558  H   GLU A  37      -1.319 -24.689   3.964  1.00  0.00           H  
ATOM    559  HA  GLU A  37      -2.004 -22.652   1.904  1.00  0.00           H  
ATOM    560  HB2 GLU A  37      -4.372 -23.342   2.249  1.00  0.00           H  
ATOM    561  HB3 GLU A  37      -3.359 -24.534   1.427  1.00  0.00           H  
ATOM    562  HG2 GLU A  37      -3.210 -25.842   3.552  1.00  0.00           H  
ATOM    563  HG3 GLU A  37      -4.278 -24.672   4.330  1.00  0.00           H  
ATOM    564  N   ILE A  38      -2.466 -20.987   3.714  1.00  0.00           N  
ATOM    565  CA  ILE A  38      -2.600 -19.981   4.770  1.00  0.00           C  
ATOM    566  C   ILE A  38      -3.451 -18.815   4.232  1.00  0.00           C  
ATOM    567  O   ILE A  38      -2.995 -18.113   3.326  1.00  0.00           O  
ATOM    568  CB  ILE A  38      -1.217 -19.490   5.291  1.00  0.00           C  
ATOM    569  CG1 ILE A  38      -0.201 -20.607   5.632  1.00  0.00           C  
ATOM    570  CG2 ILE A  38      -1.409 -18.647   6.561  1.00  0.00           C  
ATOM    571  CD1 ILE A  38       0.699 -20.984   4.458  1.00  0.00           C  
ATOM    572  H   ILE A  38      -2.242 -20.655   2.777  1.00  0.00           H  
ATOM    573  HA  ILE A  38      -3.107 -20.439   5.618  1.00  0.00           H  
ATOM    574  HB  ILE A  38      -0.763 -18.839   4.548  1.00  0.00           H  
ATOM    575 HG12 ILE A  38       0.469 -20.273   6.425  1.00  0.00           H  
ATOM    576 HG13 ILE A  38      -0.714 -21.495   5.993  1.00  0.00           H  
ATOM    577 HG21 ILE A  38      -0.446 -18.249   6.887  1.00  0.00           H  
ATOM    578 HG22 ILE A  38      -2.066 -17.802   6.361  1.00  0.00           H  
ATOM    579 HG23 ILE A  38      -1.833 -19.257   7.359  1.00  0.00           H  
ATOM    580 HD11 ILE A  38       0.125 -21.375   3.620  1.00  0.00           H  
ATOM    581 HD12 ILE A  38       1.248 -20.100   4.135  1.00  0.00           H  
ATOM    582 HD13 ILE A  38       1.406 -21.744   4.790  1.00  0.00           H  
ATOM    583  N   PRO A  39      -4.687 -18.606   4.725  1.00  0.00           N  
ATOM    584  CA  PRO A  39      -5.467 -17.405   4.439  1.00  0.00           C  
ATOM    585  C   PRO A  39      -4.699 -16.158   4.880  1.00  0.00           C  
ATOM    586  O   PRO A  39      -4.082 -16.165   5.949  1.00  0.00           O  
ATOM    587  CB  PRO A  39      -6.760 -17.522   5.259  1.00  0.00           C  
ATOM    588  CG  PRO A  39      -6.877 -19.020   5.541  1.00  0.00           C  
ATOM    589  CD  PRO A  39      -5.424 -19.483   5.618  1.00  0.00           C  
ATOM    590  HA  PRO A  39      -5.698 -17.365   3.373  1.00  0.00           H  
ATOM    591  HB2 PRO A  39      -6.666 -16.975   6.204  1.00  0.00           H  
ATOM    592  HB3 PRO A  39      -7.619 -17.147   4.704  1.00  0.00           H  
ATOM    593  HG2 PRO A  39      -7.415 -19.217   6.469  1.00  0.00           H  
ATOM    594  HG3 PRO A  39      -7.370 -19.511   4.700  1.00  0.00           H  
ATOM    595  HD2 PRO A  39      -5.044 -19.360   6.633  1.00  0.00           H  
ATOM    596  HD3 PRO A  39      -5.341 -20.524   5.303  1.00  0.00           H  
ATOM    597  N   ILE A  40      -4.804 -15.069   4.120  1.00  0.00           N  
ATOM    598  CA  ILE A  40      -4.205 -13.787   4.455  1.00  0.00           C  
ATOM    599  C   ILE A  40      -5.365 -12.804   4.532  1.00  0.00           C  
ATOM    600  O   ILE A  40      -6.078 -12.566   3.552  1.00  0.00           O  
ATOM    601  CB  ILE A  40      -3.117 -13.388   3.432  1.00  0.00           C  
ATOM    602  CG1 ILE A  40      -2.132 -14.531   3.098  1.00  0.00           C  
ATOM    603  CG2 ILE A  40      -2.338 -12.155   3.920  1.00  0.00           C  
ATOM    604  CD1 ILE A  40      -1.304 -15.053   4.283  1.00  0.00           C  
ATOM    605  H   ILE A  40      -5.325 -15.101   3.247  1.00  0.00           H  
ATOM    606  HA  ILE A  40      -3.738 -13.852   5.438  1.00  0.00           H  
ATOM    607  HB  ILE A  40      -3.616 -13.116   2.505  1.00  0.00           H  
ATOM    608 HG12 ILE A  40      -2.687 -15.366   2.672  1.00  0.00           H  
ATOM    609 HG13 ILE A  40      -1.449 -14.188   2.320  1.00  0.00           H  
ATOM    610 HG21 ILE A  40      -1.537 -11.926   3.217  1.00  0.00           H  
ATOM    611 HG22 ILE A  40      -3.002 -11.292   3.983  1.00  0.00           H  
ATOM    612 HG23 ILE A  40      -1.902 -12.339   4.903  1.00  0.00           H  
ATOM    613 HD11 ILE A  40      -0.996 -16.077   4.077  1.00  0.00           H  
ATOM    614 HD12 ILE A  40      -0.424 -14.425   4.426  1.00  0.00           H  
ATOM    615 HD13 ILE A  40      -1.884 -15.063   5.201  1.00  0.00           H  
ATOM    616  N   VAL A  41      -5.573 -12.268   5.727  1.00  0.00           N  
ATOM    617  CA  VAL A  41      -6.714 -11.443   6.081  1.00  0.00           C  
ATOM    618  C   VAL A  41      -6.214 -10.041   6.436  1.00  0.00           C  
ATOM    619  O   VAL A  41      -5.055  -9.864   6.823  1.00  0.00           O  
ATOM    620  CB  VAL A  41      -7.524 -12.111   7.217  1.00  0.00           C  
ATOM    621  CG1 VAL A  41      -8.394 -13.263   6.693  1.00  0.00           C  
ATOM    622  CG2 VAL A  41      -6.647 -12.694   8.341  1.00  0.00           C  
ATOM    623  H   VAL A  41      -4.921 -12.461   6.473  1.00  0.00           H  
ATOM    624  HA  VAL A  41      -7.364 -11.348   5.215  1.00  0.00           H  
ATOM    625  HB  VAL A  41      -8.186 -11.352   7.637  1.00  0.00           H  
ATOM    626 HG11 VAL A  41      -7.794 -13.978   6.128  1.00  0.00           H  
ATOM    627 HG12 VAL A  41      -8.872 -13.779   7.527  1.00  0.00           H  
ATOM    628 HG13 VAL A  41      -9.185 -12.869   6.063  1.00  0.00           H  
ATOM    629 HG21 VAL A  41      -7.278 -12.975   9.185  1.00  0.00           H  
ATOM    630 HG22 VAL A  41      -6.126 -13.592   7.993  1.00  0.00           H  
ATOM    631 HG23 VAL A  41      -5.925 -11.952   8.682  1.00  0.00           H  
ATOM    632  N   ALA A  42      -7.081  -9.043   6.261  1.00  0.00           N  
ATOM    633  CA  ALA A  42      -6.749  -7.640   6.420  1.00  0.00           C  
ATOM    634  C   ALA A  42      -6.319  -7.385   7.861  1.00  0.00           C  
ATOM    635  O   ALA A  42      -7.100  -7.609   8.789  1.00  0.00           O  
ATOM    636  CB  ALA A  42      -7.972  -6.787   6.080  1.00  0.00           C  
ATOM    637  H   ALA A  42      -8.010  -9.264   5.917  1.00  0.00           H  
ATOM    638  HA  ALA A  42      -5.938  -7.388   5.734  1.00  0.00           H  
ATOM    639  HB1 ALA A  42      -7.724  -5.731   6.181  1.00  0.00           H  
ATOM    640  HB2 ALA A  42      -8.306  -6.985   5.064  1.00  0.00           H  
ATOM    641  HB3 ALA A  42      -8.776  -7.025   6.770  1.00  0.00           H  
ATOM    642  N   ASP A  43      -5.097  -6.884   8.035  1.00  0.00           N  
ATOM    643  CA  ASP A  43      -4.568  -6.488   9.343  1.00  0.00           C  
ATOM    644  C   ASP A  43      -5.361  -5.324   9.951  1.00  0.00           C  
ATOM    645  O   ASP A  43      -5.424  -5.188  11.172  1.00  0.00           O  
ATOM    646  CB  ASP A  43      -3.094  -6.091   9.208  1.00  0.00           C  
ATOM    647  CG  ASP A  43      -2.500  -5.646  10.556  1.00  0.00           C  
ATOM    648  OD1 ASP A  43      -2.293  -6.507  11.442  1.00  0.00           O  
ATOM    649  OD2 ASP A  43      -2.186  -4.446  10.716  1.00  0.00           O  
ATOM    650  H   ASP A  43      -4.491  -6.814   7.230  1.00  0.00           H  
ATOM    651  HA  ASP A  43      -4.635  -7.340  10.021  1.00  0.00           H  
ATOM    652  HB2 ASP A  43      -2.528  -6.943   8.828  1.00  0.00           H  
ATOM    653  HB3 ASP A  43      -3.007  -5.280   8.481  1.00  0.00           H  
ATOM    654  N   ARG A  44      -5.978  -4.489   9.107  1.00  0.00           N  
ATOM    655  CA  ARG A  44      -6.783  -3.335   9.497  1.00  0.00           C  
ATOM    656  C   ARG A  44      -7.733  -2.989   8.354  1.00  0.00           C  
ATOM    657  O   ARG A  44      -7.430  -3.271   7.193  1.00  0.00           O  
ATOM    658  CB  ARG A  44      -5.876  -2.143   9.874  1.00  0.00           C  
ATOM    659  CG  ARG A  44      -4.739  -1.845   8.877  1.00  0.00           C  
ATOM    660  CD  ARG A  44      -3.777  -0.775   9.407  1.00  0.00           C  
ATOM    661  NE  ARG A  44      -4.274   0.592   9.176  1.00  0.00           N  
ATOM    662  CZ  ARG A  44      -4.859   1.417  10.051  1.00  0.00           C  
ATOM    663  NH1 ARG A  44      -5.120   1.034  11.299  1.00  0.00           N  
ATOM    664  NH2 ARG A  44      -5.174   2.641   9.645  1.00  0.00           N  
ATOM    665  H   ARG A  44      -5.922  -4.667   8.112  1.00  0.00           H  
ATOM    666  HA  ARG A  44      -7.373  -3.606  10.373  1.00  0.00           H  
ATOM    667  HB2 ARG A  44      -6.495  -1.252   9.987  1.00  0.00           H  
ATOM    668  HB3 ARG A  44      -5.429  -2.361  10.845  1.00  0.00           H  
ATOM    669  HG2 ARG A  44      -4.148  -2.747   8.718  1.00  0.00           H  
ATOM    670  HG3 ARG A  44      -5.154  -1.535   7.918  1.00  0.00           H  
ATOM    671  HD2 ARG A  44      -3.576  -0.951  10.465  1.00  0.00           H  
ATOM    672  HD3 ARG A  44      -2.832  -0.879   8.875  1.00  0.00           H  
ATOM    673  HE  ARG A  44      -4.101   0.967   8.244  1.00  0.00           H  
ATOM    674 HH11 ARG A  44      -4.861   0.113  11.620  1.00  0.00           H  
ATOM    675 HH12 ARG A  44      -5.559   1.650  11.969  1.00  0.00           H  
ATOM    676 HH21 ARG A  44      -4.932   2.920   8.696  1.00  0.00           H  
ATOM    677 HH22 ARG A  44      -5.615   3.321  10.248  1.00  0.00           H  
ATOM    678  N   SER A  45      -8.876  -2.397   8.687  1.00  0.00           N  
ATOM    679  CA  SER A  45      -9.857  -1.913   7.726  1.00  0.00           C  
ATOM    680  C   SER A  45      -9.289  -0.740   6.915  1.00  0.00           C  
ATOM    681  O   SER A  45      -8.389  -0.038   7.390  1.00  0.00           O  
ATOM    682  CB  SER A  45     -11.097  -1.465   8.510  1.00  0.00           C  
ATOM    683  OG  SER A  45     -11.496  -2.474   9.429  1.00  0.00           O  
ATOM    684  H   SER A  45      -9.087  -2.219   9.657  1.00  0.00           H  
ATOM    685  HA  SER A  45     -10.121  -2.723   7.049  1.00  0.00           H  
ATOM    686  HB2 SER A  45     -10.859  -0.561   9.071  1.00  0.00           H  
ATOM    687  HB3 SER A  45     -11.912  -1.248   7.818  1.00  0.00           H  
ATOM    688  HG  SER A  45     -12.185  -2.098  10.003  1.00  0.00           H  
ATOM    689  N   GLY A  46      -9.852  -0.473   5.731  1.00  0.00           N  
ATOM    690  CA  GLY A  46      -9.548   0.736   4.972  1.00  0.00           C  
ATOM    691  C   GLY A  46      -9.923   0.625   3.498  1.00  0.00           C  
ATOM    692  O   GLY A  46     -10.369  -0.428   3.037  1.00  0.00           O  
ATOM    693  H   GLY A  46     -10.564  -1.093   5.352  1.00  0.00           H  
ATOM    694  HA2 GLY A  46     -10.083   1.577   5.414  1.00  0.00           H  
ATOM    695  HA3 GLY A  46      -8.478   0.942   5.033  1.00  0.00           H  
ATOM    696  N   ILE A  47      -9.754   1.726   2.764  1.00  0.00           N  
ATOM    697  CA  ILE A  47      -9.839   1.738   1.307  1.00  0.00           C  
ATOM    698  C   ILE A  47      -8.444   1.344   0.826  1.00  0.00           C  
ATOM    699  O   ILE A  47      -7.447   1.879   1.316  1.00  0.00           O  
ATOM    700  CB  ILE A  47     -10.254   3.137   0.788  1.00  0.00           C  
ATOM    701  CG1 ILE A  47     -11.701   3.505   1.191  1.00  0.00           C  
ATOM    702  CG2 ILE A  47     -10.081   3.272  -0.738  1.00  0.00           C  
ATOM    703  CD1 ILE A  47     -12.803   2.684   0.506  1.00  0.00           C  
ATOM    704  H   ILE A  47      -9.359   2.546   3.200  1.00  0.00           H  
ATOM    705  HA  ILE A  47     -10.561   0.994   0.974  1.00  0.00           H  
ATOM    706  HB  ILE A  47      -9.593   3.873   1.248  1.00  0.00           H  
ATOM    707 HG12 ILE A  47     -11.812   3.400   2.271  1.00  0.00           H  
ATOM    708 HG13 ILE A  47     -11.868   4.557   0.953  1.00  0.00           H  
ATOM    709 HG21 ILE A  47     -10.586   2.456  -1.255  1.00  0.00           H  
ATOM    710 HG22 ILE A  47     -10.491   4.224  -1.077  1.00  0.00           H  
ATOM    711 HG23 ILE A  47      -9.023   3.250  -0.999  1.00  0.00           H  
ATOM    712 HD11 ILE A  47     -13.774   3.007   0.882  1.00  0.00           H  
ATOM    713 HD12 ILE A  47     -12.787   2.842  -0.572  1.00  0.00           H  
ATOM    714 HD13 ILE A  47     -12.675   1.624   0.720  1.00  0.00           H  
ATOM    715  N   VAL A  48      -8.359   0.417  -0.120  1.00  0.00           N  
ATOM    716  CA  VAL A  48      -7.102   0.022  -0.729  1.00  0.00           C  
ATOM    717  C   VAL A  48      -6.619   1.171  -1.616  1.00  0.00           C  
ATOM    718  O   VAL A  48      -7.339   1.608  -2.515  1.00  0.00           O  
ATOM    719  CB  VAL A  48      -7.301  -1.271  -1.536  1.00  0.00           C  
ATOM    720  CG1 VAL A  48      -5.974  -1.731  -2.157  1.00  0.00           C  
ATOM    721  CG2 VAL A  48      -7.864  -2.418  -0.681  1.00  0.00           C  
ATOM    722  H   VAL A  48      -9.215   0.043  -0.520  1.00  0.00           H  
ATOM    723  HA  VAL A  48      -6.373  -0.162   0.057  1.00  0.00           H  
ATOM    724  HB  VAL A  48      -8.016  -1.062  -2.329  1.00  0.00           H  
ATOM    725 HG11 VAL A  48      -6.117  -2.681  -2.672  1.00  0.00           H  
ATOM    726 HG12 VAL A  48      -5.623  -1.005  -2.888  1.00  0.00           H  
ATOM    727 HG13 VAL A  48      -5.216  -1.844  -1.382  1.00  0.00           H  
ATOM    728 HG21 VAL A  48      -7.961  -3.314  -1.294  1.00  0.00           H  
ATOM    729 HG22 VAL A  48      -7.202  -2.620   0.160  1.00  0.00           H  
ATOM    730 HG23 VAL A  48      -8.854  -2.162  -0.305  1.00  0.00           H  
ATOM    731  N   LYS A  49      -5.389   1.634  -1.399  1.00  0.00           N  
ATOM    732  CA  LYS A  49      -4.716   2.563  -2.292  1.00  0.00           C  
ATOM    733  C   LYS A  49      -4.002   1.765  -3.374  1.00  0.00           C  
ATOM    734  O   LYS A  49      -4.169   2.081  -4.551  1.00  0.00           O  
ATOM    735  CB  LYS A  49      -3.727   3.427  -1.495  1.00  0.00           C  
ATOM    736  CG  LYS A  49      -2.967   4.420  -2.386  1.00  0.00           C  
ATOM    737  CD  LYS A  49      -1.992   5.241  -1.535  1.00  0.00           C  
ATOM    738  CE  LYS A  49      -1.089   6.149  -2.380  1.00  0.00           C  
ATOM    739  NZ  LYS A  49      -0.095   5.385  -3.173  1.00  0.00           N  
ATOM    740  H   LYS A  49      -4.815   1.187  -0.691  1.00  0.00           H  
ATOM    741  HA  LYS A  49      -5.457   3.212  -2.764  1.00  0.00           H  
ATOM    742  HB2 LYS A  49      -4.276   3.988  -0.741  1.00  0.00           H  
ATOM    743  HB3 LYS A  49      -3.005   2.785  -0.990  1.00  0.00           H  
ATOM    744  HG2 LYS A  49      -2.406   3.874  -3.143  1.00  0.00           H  
ATOM    745  HG3 LYS A  49      -3.675   5.088  -2.878  1.00  0.00           H  
ATOM    746  HD2 LYS A  49      -2.566   5.861  -0.846  1.00  0.00           H  
ATOM    747  HD3 LYS A  49      -1.370   4.564  -0.951  1.00  0.00           H  
ATOM    748  HE2 LYS A  49      -1.709   6.757  -3.041  1.00  0.00           H  
ATOM    749  HE3 LYS A  49      -0.555   6.816  -1.700  1.00  0.00           H  
ATOM    750  HZ1 LYS A  49       0.390   4.709  -2.578  1.00  0.00           H  
ATOM    751  HZ2 LYS A  49      -0.534   4.877  -3.925  1.00  0.00           H  
ATOM    752  HZ3 LYS A  49       0.594   6.003  -3.576  1.00  0.00           H  
ATOM    753  N   GLU A  50      -3.222   0.740  -3.009  1.00  0.00           N  
ATOM    754  CA  GLU A  50      -2.374   0.038  -3.964  1.00  0.00           C  
ATOM    755  C   GLU A  50      -2.208  -1.411  -3.514  1.00  0.00           C  
ATOM    756  O   GLU A  50      -2.116  -1.671  -2.313  1.00  0.00           O  
ATOM    757  CB  GLU A  50      -1.010   0.757  -4.038  1.00  0.00           C  
ATOM    758  CG  GLU A  50      -0.359   0.614  -5.414  1.00  0.00           C  
ATOM    759  CD  GLU A  50       0.956   1.407  -5.501  1.00  0.00           C  
ATOM    760  OE1 GLU A  50       2.000   0.904  -5.029  1.00  0.00           O  
ATOM    761  OE2 GLU A  50       0.956   2.532  -6.054  1.00  0.00           O  
ATOM    762  H   GLU A  50      -3.120   0.470  -2.030  1.00  0.00           H  
ATOM    763  HA  GLU A  50      -2.851   0.058  -4.946  1.00  0.00           H  
ATOM    764  HB2 GLU A  50      -1.145   1.821  -3.842  1.00  0.00           H  
ATOM    765  HB3 GLU A  50      -0.337   0.361  -3.278  1.00  0.00           H  
ATOM    766  HG2 GLU A  50      -0.168  -0.441  -5.613  1.00  0.00           H  
ATOM    767  HG3 GLU A  50      -1.058   0.989  -6.164  1.00  0.00           H  
ATOM    768  N   VAL A  51      -2.131  -2.344  -4.463  1.00  0.00           N  
ATOM    769  CA  VAL A  51      -1.812  -3.744  -4.200  1.00  0.00           C  
ATOM    770  C   VAL A  51      -0.352  -3.913  -4.621  1.00  0.00           C  
ATOM    771  O   VAL A  51       0.019  -3.573  -5.747  1.00  0.00           O  
ATOM    772  CB  VAL A  51      -2.774  -4.693  -4.954  1.00  0.00           C  
ATOM    773  CG1 VAL A  51      -2.671  -6.117  -4.390  1.00  0.00           C  
ATOM    774  CG2 VAL A  51      -4.250  -4.260  -4.867  1.00  0.00           C  
ATOM    775  H   VAL A  51      -2.164  -2.067  -5.435  1.00  0.00           H  
ATOM    776  HA  VAL A  51      -1.896  -3.944  -3.133  1.00  0.00           H  
ATOM    777  HB  VAL A  51      -2.498  -4.715  -6.009  1.00  0.00           H  
ATOM    778 HG11 VAL A  51      -3.272  -6.795  -4.995  1.00  0.00           H  
ATOM    779 HG12 VAL A  51      -1.639  -6.461  -4.410  1.00  0.00           H  
ATOM    780 HG13 VAL A  51      -3.026  -6.147  -3.361  1.00  0.00           H  
ATOM    781 HG21 VAL A  51      -4.555  -4.164  -3.827  1.00  0.00           H  
ATOM    782 HG22 VAL A  51      -4.398  -3.307  -5.375  1.00  0.00           H  
ATOM    783 HG23 VAL A  51      -4.880  -5.005  -5.355  1.00  0.00           H  
ATOM    784  N   LYS A  52       0.498  -4.384  -3.704  1.00  0.00           N  
ATOM    785  CA  LYS A  52       1.949  -4.395  -3.888  1.00  0.00           C  
ATOM    786  C   LYS A  52       2.435  -5.704  -4.527  1.00  0.00           C  
ATOM    787  O   LYS A  52       3.633  -5.858  -4.769  1.00  0.00           O  
ATOM    788  CB  LYS A  52       2.626  -4.129  -2.529  1.00  0.00           C  
ATOM    789  CG  LYS A  52       2.066  -2.922  -1.743  1.00  0.00           C  
ATOM    790  CD  LYS A  52       2.144  -1.566  -2.461  1.00  0.00           C  
ATOM    791  CE  LYS A  52       3.575  -1.016  -2.502  1.00  0.00           C  
ATOM    792  NZ  LYS A  52       3.591   0.428  -2.831  1.00  0.00           N  
ATOM    793  H   LYS A  52       0.148  -4.698  -2.801  1.00  0.00           H  
ATOM    794  HA  LYS A  52       2.221  -3.590  -4.573  1.00  0.00           H  
ATOM    795  HB2 LYS A  52       2.522  -5.019  -1.908  1.00  0.00           H  
ATOM    796  HB3 LYS A  52       3.688  -3.974  -2.702  1.00  0.00           H  
ATOM    797  HG2 LYS A  52       1.021  -3.108  -1.499  1.00  0.00           H  
ATOM    798  HG3 LYS A  52       2.598  -2.843  -0.795  1.00  0.00           H  
ATOM    799  HD2 LYS A  52       1.741  -1.641  -3.471  1.00  0.00           H  
ATOM    800  HD3 LYS A  52       1.519  -0.866  -1.914  1.00  0.00           H  
ATOM    801  HE2 LYS A  52       4.038  -1.157  -1.523  1.00  0.00           H  
ATOM    802  HE3 LYS A  52       4.150  -1.573  -3.244  1.00  0.00           H  
ATOM    803  HZ1 LYS A  52       3.145   0.974  -2.091  1.00  0.00           H  
ATOM    804  HZ2 LYS A  52       4.535   0.767  -2.943  1.00  0.00           H  
ATOM    805  HZ3 LYS A  52       3.080   0.605  -3.698  1.00  0.00           H  
ATOM    806  N   LYS A  53       1.523  -6.643  -4.797  1.00  0.00           N  
ATOM    807  CA  LYS A  53       1.755  -7.961  -5.390  1.00  0.00           C  
ATOM    808  C   LYS A  53       0.574  -8.272  -6.306  1.00  0.00           C  
ATOM    809  O   LYS A  53      -0.353  -7.466  -6.420  1.00  0.00           O  
ATOM    810  CB  LYS A  53       1.884  -9.028  -4.282  1.00  0.00           C  
ATOM    811  CG  LYS A  53       3.131  -8.879  -3.403  1.00  0.00           C  
ATOM    812  CD  LYS A  53       4.406  -9.247  -4.172  1.00  0.00           C  
ATOM    813  CE  LYS A  53       5.612  -9.100  -3.252  1.00  0.00           C  
ATOM    814  NZ  LYS A  53       6.805  -9.817  -3.755  1.00  0.00           N  
ATOM    815  H   LYS A  53       0.552  -6.405  -4.659  1.00  0.00           H  
ATOM    816  HA  LYS A  53       2.656  -7.944  -6.002  1.00  0.00           H  
ATOM    817  HB2 LYS A  53       1.001  -8.975  -3.643  1.00  0.00           H  
ATOM    818  HB3 LYS A  53       1.921 -10.026  -4.730  1.00  0.00           H  
ATOM    819  HG2 LYS A  53       3.205  -7.865  -3.016  1.00  0.00           H  
ATOM    820  HG3 LYS A  53       3.027  -9.552  -2.553  1.00  0.00           H  
ATOM    821  HD2 LYS A  53       4.328 -10.282  -4.504  1.00  0.00           H  
ATOM    822  HD3 LYS A  53       4.538  -8.591  -5.032  1.00  0.00           H  
ATOM    823  HE2 LYS A  53       5.834  -8.041  -3.120  1.00  0.00           H  
ATOM    824  HE3 LYS A  53       5.346  -9.512  -2.280  1.00  0.00           H  
ATOM    825  HZ1 LYS A  53       6.588 -10.783  -3.988  1.00  0.00           H  
ATOM    826  HZ2 LYS A  53       7.216  -9.359  -4.554  1.00  0.00           H  
ATOM    827  HZ3 LYS A  53       7.484  -9.858  -2.993  1.00  0.00           H  
ATOM    828  N   LYS A  54       0.585  -9.444  -6.940  1.00  0.00           N  
ATOM    829  CA  LYS A  54      -0.514  -9.942  -7.756  1.00  0.00           C  
ATOM    830  C   LYS A  54      -0.717 -11.419  -7.454  1.00  0.00           C  
ATOM    831  O   LYS A  54       0.178 -12.077  -6.920  1.00  0.00           O  
ATOM    832  CB  LYS A  54      -0.235  -9.686  -9.251  1.00  0.00           C  
ATOM    833  CG  LYS A  54       1.026 -10.391  -9.785  1.00  0.00           C  
ATOM    834  CD  LYS A  54       1.216 -10.124 -11.284  1.00  0.00           C  
ATOM    835  CE  LYS A  54       2.477 -10.838 -11.789  1.00  0.00           C  
ATOM    836  NZ  LYS A  54       2.708 -10.613 -13.238  1.00  0.00           N  
ATOM    837  H   LYS A  54       1.336 -10.099  -6.762  1.00  0.00           H  
ATOM    838  HA  LYS A  54      -1.428  -9.409  -7.482  1.00  0.00           H  
ATOM    839  HB2 LYS A  54      -1.097 -10.025  -9.829  1.00  0.00           H  
ATOM    840  HB3 LYS A  54      -0.133  -8.611  -9.408  1.00  0.00           H  
ATOM    841  HG2 LYS A  54       1.902 -10.024  -9.249  1.00  0.00           H  
ATOM    842  HG3 LYS A  54       0.941 -11.467  -9.628  1.00  0.00           H  
ATOM    843  HD2 LYS A  54       0.344 -10.493 -11.828  1.00  0.00           H  
ATOM    844  HD3 LYS A  54       1.312  -9.049 -11.449  1.00  0.00           H  
ATOM    845  HE2 LYS A  54       3.338 -10.474 -11.223  1.00  0.00           H  
ATOM    846  HE3 LYS A  54       2.375 -11.909 -11.599  1.00  0.00           H  
ATOM    847  HZ1 LYS A  54       3.542 -11.093 -13.545  1.00  0.00           H  
ATOM    848  HZ2 LYS A  54       1.938 -10.959 -13.791  1.00  0.00           H  
ATOM    849  HZ3 LYS A  54       2.829  -9.632 -13.443  1.00  0.00           H  
ATOM    850  N   GLU A  55      -1.886 -11.936  -7.814  1.00  0.00           N  
ATOM    851  CA  GLU A  55      -2.191 -13.356  -7.805  1.00  0.00           C  
ATOM    852  C   GLU A  55      -1.093 -14.126  -8.550  1.00  0.00           C  
ATOM    853  O   GLU A  55      -0.869 -13.909  -9.743  1.00  0.00           O  
ATOM    854  CB  GLU A  55      -3.590 -13.520  -8.415  1.00  0.00           C  
ATOM    855  CG  GLU A  55      -4.096 -14.965  -8.423  1.00  0.00           C  
ATOM    856  CD  GLU A  55      -5.630 -15.014  -8.550  1.00  0.00           C  
ATOM    857  OE1 GLU A  55      -6.325 -14.568  -7.609  1.00  0.00           O  
ATOM    858  OE2 GLU A  55      -6.141 -15.493  -9.590  1.00  0.00           O  
ATOM    859  H   GLU A  55      -2.602 -11.324  -8.176  1.00  0.00           H  
ATOM    860  HA  GLU A  55      -2.217 -13.699  -6.769  1.00  0.00           H  
ATOM    861  HB2 GLU A  55      -4.273 -12.911  -7.822  1.00  0.00           H  
ATOM    862  HB3 GLU A  55      -3.600 -13.137  -9.436  1.00  0.00           H  
ATOM    863  HG2 GLU A  55      -3.626 -15.513  -9.240  1.00  0.00           H  
ATOM    864  HG3 GLU A  55      -3.794 -15.447  -7.498  1.00  0.00           H  
ATOM    865  N   GLY A  56      -0.391 -14.997  -7.823  1.00  0.00           N  
ATOM    866  CA  GLY A  56       0.666 -15.858  -8.333  1.00  0.00           C  
ATOM    867  C   GLY A  56       2.079 -15.317  -8.086  1.00  0.00           C  
ATOM    868  O   GLY A  56       3.038 -16.003  -8.445  1.00  0.00           O  
ATOM    869  H   GLY A  56      -0.621 -15.096  -6.838  1.00  0.00           H  
ATOM    870  HA2 GLY A  56       0.578 -16.828  -7.843  1.00  0.00           H  
ATOM    871  HA3 GLY A  56       0.530 -16.006  -9.405  1.00  0.00           H  
ATOM    872  N   ASP A  57       2.244 -14.118  -7.510  1.00  0.00           N  
ATOM    873  CA  ASP A  57       3.577 -13.563  -7.244  1.00  0.00           C  
ATOM    874  C   ASP A  57       4.271 -14.351  -6.124  1.00  0.00           C  
ATOM    875  O   ASP A  57       3.612 -14.980  -5.291  1.00  0.00           O  
ATOM    876  CB  ASP A  57       3.509 -12.068  -6.882  1.00  0.00           C  
ATOM    877  CG  ASP A  57       4.794 -11.293  -7.238  1.00  0.00           C  
ATOM    878  OD1 ASP A  57       5.866 -11.900  -7.460  1.00  0.00           O  
ATOM    879  OD2 ASP A  57       4.713 -10.049  -7.335  1.00  0.00           O  
ATOM    880  H   ASP A  57       1.438 -13.578  -7.212  1.00  0.00           H  
ATOM    881  HA  ASP A  57       4.162 -13.662  -8.160  1.00  0.00           H  
ATOM    882  HB2 ASP A  57       2.690 -11.598  -7.420  1.00  0.00           H  
ATOM    883  HB3 ASP A  57       3.289 -11.970  -5.818  1.00  0.00           H  
ATOM    884  N   PHE A  58       5.599 -14.293  -6.074  1.00  0.00           N  
ATOM    885  CA  PHE A  58       6.388 -14.828  -4.974  1.00  0.00           C  
ATOM    886  C   PHE A  58       6.349 -13.820  -3.828  1.00  0.00           C  
ATOM    887  O   PHE A  58       6.368 -12.606  -4.065  1.00  0.00           O  
ATOM    888  CB  PHE A  58       7.830 -15.066  -5.435  1.00  0.00           C  
ATOM    889  CG  PHE A  58       8.727 -15.632  -4.349  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       8.634 -16.993  -3.998  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       9.632 -14.797  -3.665  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       9.449 -17.518  -2.978  1.00  0.00           C  
ATOM    893  CE2 PHE A  58      10.447 -15.322  -2.646  1.00  0.00           C  
ATOM    894  CZ  PHE A  58      10.359 -16.684  -2.306  1.00  0.00           C  
ATOM    895  H   PHE A  58       6.045 -13.598  -6.668  1.00  0.00           H  
ATOM    896  HA  PHE A  58       5.959 -15.776  -4.645  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       7.817 -15.758  -6.277  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       8.249 -14.123  -5.791  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       7.932 -17.639  -4.506  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       9.704 -13.747  -3.918  1.00  0.00           H  
ATOM    901  HE1 PHE A  58       9.373 -18.563  -2.712  1.00  0.00           H  
ATOM    902  HE2 PHE A  58      11.143 -14.679  -2.124  1.00  0.00           H  
ATOM    903  HZ  PHE A  58      10.992 -17.089  -1.528  1.00  0.00           H  
ATOM    904  N   VAL A  59       6.312 -14.308  -2.591  1.00  0.00           N  
ATOM    905  CA  VAL A  59       6.122 -13.488  -1.404  1.00  0.00           C  
ATOM    906  C   VAL A  59       6.840 -14.125  -0.214  1.00  0.00           C  
ATOM    907  O   VAL A  59       7.181 -15.315  -0.231  1.00  0.00           O  
ATOM    908  CB  VAL A  59       4.616 -13.302  -1.127  1.00  0.00           C  
ATOM    909  CG1 VAL A  59       3.986 -12.246  -2.037  1.00  0.00           C  
ATOM    910  CG2 VAL A  59       3.798 -14.592  -1.251  1.00  0.00           C  
ATOM    911  H   VAL A  59       6.342 -15.314  -2.436  1.00  0.00           H  
ATOM    912  HA  VAL A  59       6.575 -12.509  -1.568  1.00  0.00           H  
ATOM    913  HB  VAL A  59       4.520 -12.928  -0.111  1.00  0.00           H  
ATOM    914 HG11 VAL A  59       2.962 -12.052  -1.720  1.00  0.00           H  
ATOM    915 HG12 VAL A  59       4.558 -11.327  -1.941  1.00  0.00           H  
ATOM    916 HG13 VAL A  59       3.975 -12.577  -3.074  1.00  0.00           H  
ATOM    917 HG21 VAL A  59       3.839 -14.981  -2.267  1.00  0.00           H  
ATOM    918 HG22 VAL A  59       4.184 -15.341  -0.559  1.00  0.00           H  
ATOM    919 HG23 VAL A  59       2.758 -14.381  -1.014  1.00  0.00           H  
ATOM    920  N   ASN A  60       7.106 -13.333   0.827  1.00  0.00           N  
ATOM    921  CA  ASN A  60       7.854 -13.794   1.986  1.00  0.00           C  
ATOM    922  C   ASN A  60       7.421 -13.077   3.253  1.00  0.00           C  
ATOM    923  O   ASN A  60       6.686 -12.092   3.193  1.00  0.00           O  
ATOM    924  CB  ASN A  60       9.370 -13.659   1.734  1.00  0.00           C  
ATOM    925  CG  ASN A  60      10.055 -15.015   1.831  1.00  0.00           C  
ATOM    926  OD1 ASN A  60      10.835 -15.266   2.744  1.00  0.00           O  
ATOM    927  ND2 ASN A  60       9.745 -15.926   0.920  1.00  0.00           N  
ATOM    928  H   ASN A  60       6.772 -12.378   0.852  1.00  0.00           H  
ATOM    929  HA  ASN A  60       7.607 -14.835   2.140  1.00  0.00           H  
ATOM    930  HB2 ASN A  60       9.560 -13.242   0.743  1.00  0.00           H  
ATOM    931  HB3 ASN A  60       9.814 -12.974   2.460  1.00  0.00           H  
ATOM    932 HD21 ASN A  60       9.046 -15.723   0.204  1.00  0.00           H  
ATOM    933 HD22 ASN A  60      10.175 -16.837   0.946  1.00  0.00           H  
ATOM    934  N   GLU A  61       7.880 -13.570   4.404  1.00  0.00           N  
ATOM    935  CA  GLU A  61       7.620 -12.943   5.693  1.00  0.00           C  
ATOM    936  C   GLU A  61       8.135 -11.495   5.666  1.00  0.00           C  
ATOM    937  O   GLU A  61       9.327 -11.257   5.452  1.00  0.00           O  
ATOM    938  CB  GLU A  61       8.277 -13.784   6.800  1.00  0.00           C  
ATOM    939  CG  GLU A  61       7.953 -13.259   8.205  1.00  0.00           C  
ATOM    940  CD  GLU A  61       8.696 -14.057   9.292  1.00  0.00           C  
ATOM    941  OE1 GLU A  61       8.167 -15.079   9.784  1.00  0.00           O  
ATOM    942  OE2 GLU A  61       9.816 -13.657   9.685  1.00  0.00           O  
ATOM    943  H   GLU A  61       8.506 -14.365   4.389  1.00  0.00           H  
ATOM    944  HA  GLU A  61       6.541 -12.934   5.855  1.00  0.00           H  
ATOM    945  HB2 GLU A  61       7.918 -14.811   6.722  1.00  0.00           H  
ATOM    946  HB3 GLU A  61       9.358 -13.788   6.656  1.00  0.00           H  
ATOM    947  HG2 GLU A  61       8.238 -12.207   8.274  1.00  0.00           H  
ATOM    948  HG3 GLU A  61       6.876 -13.320   8.364  1.00  0.00           H  
ATOM    949  N   GLY A  62       7.232 -10.533   5.872  1.00  0.00           N  
ATOM    950  CA  GLY A  62       7.536  -9.110   5.909  1.00  0.00           C  
ATOM    951  C   GLY A  62       7.599  -8.468   4.520  1.00  0.00           C  
ATOM    952  O   GLY A  62       7.919  -7.281   4.429  1.00  0.00           O  
ATOM    953  H   GLY A  62       6.250 -10.782   5.949  1.00  0.00           H  
ATOM    954  HA2 GLY A  62       6.757  -8.611   6.485  1.00  0.00           H  
ATOM    955  HA3 GLY A  62       8.490  -8.958   6.415  1.00  0.00           H  
ATOM    956  N   ASP A  63       7.319  -9.208   3.440  1.00  0.00           N  
ATOM    957  CA  ASP A  63       7.221  -8.645   2.100  1.00  0.00           C  
ATOM    958  C   ASP A  63       5.874  -7.929   1.997  1.00  0.00           C  
ATOM    959  O   ASP A  63       4.885  -8.391   2.567  1.00  0.00           O  
ATOM    960  CB  ASP A  63       7.349  -9.768   1.064  1.00  0.00           C  
ATOM    961  CG  ASP A  63       7.612  -9.264  -0.360  1.00  0.00           C  
ATOM    962  OD1 ASP A  63       7.663  -8.039  -0.606  1.00  0.00           O  
ATOM    963  OD2 ASP A  63       7.798 -10.131  -1.241  1.00  0.00           O  
ATOM    964  H   ASP A  63       6.974 -10.155   3.545  1.00  0.00           H  
ATOM    965  HA  ASP A  63       8.036  -7.935   1.950  1.00  0.00           H  
ATOM    966  HB2 ASP A  63       8.184 -10.411   1.350  1.00  0.00           H  
ATOM    967  HB3 ASP A  63       6.440 -10.372   1.070  1.00  0.00           H  
ATOM    968  N   VAL A  64       5.826  -6.783   1.329  1.00  0.00           N  
ATOM    969  CA  VAL A  64       4.641  -5.931   1.271  1.00  0.00           C  
ATOM    970  C   VAL A  64       3.510  -6.600   0.481  1.00  0.00           C  
ATOM    971  O   VAL A  64       3.766  -7.362  -0.454  1.00  0.00           O  
ATOM    972  CB  VAL A  64       5.007  -4.553   0.685  1.00  0.00           C  
ATOM    973  CG1 VAL A  64       5.773  -3.715   1.715  1.00  0.00           C  
ATOM    974  CG2 VAL A  64       5.817  -4.618  -0.621  1.00  0.00           C  
ATOM    975  H   VAL A  64       6.624  -6.526   0.769  1.00  0.00           H  
ATOM    976  HA  VAL A  64       4.283  -5.785   2.291  1.00  0.00           H  
ATOM    977  HB  VAL A  64       4.078  -4.031   0.476  1.00  0.00           H  
ATOM    978 HG11 VAL A  64       5.949  -2.716   1.315  1.00  0.00           H  
ATOM    979 HG12 VAL A  64       5.177  -3.624   2.625  1.00  0.00           H  
ATOM    980 HG13 VAL A  64       6.728  -4.182   1.957  1.00  0.00           H  
ATOM    981 HG21 VAL A  64       5.316  -5.266  -1.341  1.00  0.00           H  
ATOM    982 HG22 VAL A  64       5.900  -3.619  -1.050  1.00  0.00           H  
ATOM    983 HG23 VAL A  64       6.821  -5.003  -0.438  1.00  0.00           H  
ATOM    984  N   LEU A  65       2.256  -6.270   0.822  1.00  0.00           N  
ATOM    985  CA  LEU A  65       1.062  -6.836   0.193  1.00  0.00           C  
ATOM    986  C   LEU A  65       0.086  -5.751  -0.243  1.00  0.00           C  
ATOM    987  O   LEU A  65      -0.404  -5.804  -1.371  1.00  0.00           O  
ATOM    988  CB  LEU A  65       0.338  -7.773   1.185  1.00  0.00           C  
ATOM    989  CG  LEU A  65      -0.967  -8.404   0.654  1.00  0.00           C  
ATOM    990  CD1 LEU A  65      -0.730  -9.319  -0.550  1.00  0.00           C  
ATOM    991  CD2 LEU A  65      -1.629  -9.207   1.778  1.00  0.00           C  
ATOM    992  H   LEU A  65       2.111  -5.641   1.607  1.00  0.00           H  
ATOM    993  HA  LEU A  65       1.351  -7.411  -0.688  1.00  0.00           H  
ATOM    994  HB2 LEU A  65       1.011  -8.567   1.493  1.00  0.00           H  
ATOM    995  HB3 LEU A  65       0.084  -7.202   2.077  1.00  0.00           H  
ATOM    996  HG  LEU A  65      -1.665  -7.623   0.358  1.00  0.00           H  
ATOM    997 HD11 LEU A  65      -0.335  -8.746  -1.388  1.00  0.00           H  
ATOM    998 HD12 LEU A  65      -0.032 -10.115  -0.292  1.00  0.00           H  
ATOM    999 HD13 LEU A  65      -1.677  -9.761  -0.862  1.00  0.00           H  
ATOM   1000 HD21 LEU A  65      -1.887  -8.544   2.605  1.00  0.00           H  
ATOM   1001 HD22 LEU A  65      -2.545  -9.674   1.414  1.00  0.00           H  
ATOM   1002 HD23 LEU A  65      -0.947  -9.977   2.136  1.00  0.00           H  
ATOM   1003  N   LEU A  66      -0.196  -4.763   0.613  1.00  0.00           N  
ATOM   1004  CA  LEU A  66      -1.284  -3.828   0.388  1.00  0.00           C  
ATOM   1005  C   LEU A  66      -0.953  -2.500   1.042  1.00  0.00           C  
ATOM   1006  O   LEU A  66      -0.309  -2.456   2.093  1.00  0.00           O  
ATOM   1007  CB  LEU A  66      -2.543  -4.435   1.040  1.00  0.00           C  
ATOM   1008  CG  LEU A  66      -3.892  -4.055   0.422  1.00  0.00           C  
ATOM   1009  CD1 LEU A  66      -3.966  -4.411  -1.060  1.00  0.00           C  
ATOM   1010  CD2 LEU A  66      -4.981  -4.841   1.157  1.00  0.00           C  
ATOM   1011  H   LEU A  66       0.280  -4.682   1.505  1.00  0.00           H  
ATOM   1012  HA  LEU A  66      -1.427  -3.685  -0.682  1.00  0.00           H  
ATOM   1013  HB2 LEU A  66      -2.471  -5.523   1.011  1.00  0.00           H  
ATOM   1014  HB3 LEU A  66      -2.560  -4.137   2.086  1.00  0.00           H  
ATOM   1015  HG  LEU A  66      -4.068  -2.988   0.545  1.00  0.00           H  
ATOM   1016 HD11 LEU A  66      -3.422  -3.671  -1.636  1.00  0.00           H  
ATOM   1017 HD12 LEU A  66      -3.534  -5.397  -1.231  1.00  0.00           H  
ATOM   1018 HD13 LEU A  66      -5.000  -4.396  -1.399  1.00  0.00           H  
ATOM   1019 HD21 LEU A  66      -4.948  -4.619   2.224  1.00  0.00           H  
ATOM   1020 HD22 LEU A  66      -5.956  -4.560   0.764  1.00  0.00           H  
ATOM   1021 HD23 LEU A  66      -4.839  -5.914   1.020  1.00  0.00           H  
ATOM   1022  N   GLU A  67      -1.451  -1.426   0.460  1.00  0.00           N  
ATOM   1023  CA  GLU A  67      -1.262  -0.057   0.900  1.00  0.00           C  
ATOM   1024  C   GLU A  67      -2.654   0.537   0.910  1.00  0.00           C  
ATOM   1025  O   GLU A  67      -3.408   0.316  -0.041  1.00  0.00           O  
ATOM   1026  CB  GLU A  67      -0.301   0.603  -0.093  1.00  0.00           C  
ATOM   1027  CG  GLU A  67       0.185   2.007   0.264  1.00  0.00           C  
ATOM   1028  CD  GLU A  67       1.224   2.482  -0.770  1.00  0.00           C  
ATOM   1029  OE1 GLU A  67       2.338   1.910  -0.826  1.00  0.00           O  
ATOM   1030  OE2 GLU A  67       0.925   3.411  -1.552  1.00  0.00           O  
ATOM   1031  H   GLU A  67      -1.979  -1.533  -0.405  1.00  0.00           H  
ATOM   1032  HA  GLU A  67      -0.857  -0.027   1.905  1.00  0.00           H  
ATOM   1033  HB2 GLU A  67       0.572  -0.041  -0.153  1.00  0.00           H  
ATOM   1034  HB3 GLU A  67      -0.772   0.635  -1.074  1.00  0.00           H  
ATOM   1035  HG2 GLU A  67      -0.670   2.684   0.280  1.00  0.00           H  
ATOM   1036  HG3 GLU A  67       0.638   1.991   1.258  1.00  0.00           H  
ATOM   1037  N   LEU A  68      -3.019   1.234   1.985  1.00  0.00           N  
ATOM   1038  CA  LEU A  68      -4.392   1.661   2.229  1.00  0.00           C  
ATOM   1039  C   LEU A  68      -4.425   3.173   2.376  1.00  0.00           C  
ATOM   1040  O   LEU A  68      -3.570   3.742   3.055  1.00  0.00           O  
ATOM   1041  CB  LEU A  68      -4.946   1.000   3.504  1.00  0.00           C  
ATOM   1042  CG  LEU A  68      -4.819  -0.532   3.613  1.00  0.00           C  
ATOM   1043  CD1 LEU A  68      -5.417  -1.030   4.935  1.00  0.00           C  
ATOM   1044  CD2 LEU A  68      -5.500  -1.263   2.455  1.00  0.00           C  
ATOM   1045  H   LEU A  68      -2.336   1.421   2.713  1.00  0.00           H  
ATOM   1046  HA  LEU A  68      -5.025   1.371   1.392  1.00  0.00           H  
ATOM   1047  HB2 LEU A  68      -4.448   1.450   4.360  1.00  0.00           H  
ATOM   1048  HB3 LEU A  68      -5.997   1.258   3.571  1.00  0.00           H  
ATOM   1049  HG  LEU A  68      -3.764  -0.799   3.608  1.00  0.00           H  
ATOM   1050 HD11 LEU A  68      -6.500  -0.907   4.934  1.00  0.00           H  
ATOM   1051 HD12 LEU A  68      -5.172  -2.085   5.080  1.00  0.00           H  
ATOM   1052 HD13 LEU A  68      -5.006  -0.461   5.768  1.00  0.00           H  
ATOM   1053 HD21 LEU A  68      -5.412  -2.336   2.604  1.00  0.00           H  
ATOM   1054 HD22 LEU A  68      -6.553  -0.986   2.396  1.00  0.00           H  
ATOM   1055 HD23 LEU A  68      -5.001  -1.019   1.521  1.00  0.00           H  
ATOM   1056  N   SER A  69      -5.410   3.830   1.772  1.00  0.00           N  
ATOM   1057  CA  SER A  69      -5.513   5.283   1.723  1.00  0.00           C  
ATOM   1058  C   SER A  69      -5.602   5.881   3.130  1.00  0.00           C  
ATOM   1059  O   SER A  69      -4.903   6.845   3.441  1.00  0.00           O  
ATOM   1060  CB  SER A  69      -6.746   5.654   0.891  1.00  0.00           C  
ATOM   1061  OG  SER A  69      -6.758   4.938  -0.334  1.00  0.00           O  
ATOM   1062  H   SER A  69      -6.109   3.310   1.247  1.00  0.00           H  
ATOM   1063  HA  SER A  69      -4.625   5.680   1.231  1.00  0.00           H  
ATOM   1064  HB2 SER A  69      -7.645   5.402   1.455  1.00  0.00           H  
ATOM   1065  HB3 SER A  69      -6.738   6.727   0.695  1.00  0.00           H  
ATOM   1066  HG  SER A  69      -7.466   5.303  -0.888  1.00  0.00           H  
ATOM   1067  N   ASN A  70      -6.390   5.254   4.013  1.00  0.00           N  
ATOM   1068  CA  ASN A  70      -6.537   5.652   5.417  1.00  0.00           C  
ATOM   1069  C   ASN A  70      -5.250   5.469   6.234  1.00  0.00           C  
ATOM   1070  O   ASN A  70      -5.186   5.943   7.368  1.00  0.00           O  
ATOM   1071  CB  ASN A  70      -7.691   4.882   6.088  1.00  0.00           C  
ATOM   1072  CG  ASN A  70      -7.382   3.411   6.369  1.00  0.00           C  
ATOM   1073  OD1 ASN A  70      -6.529   2.803   5.728  1.00  0.00           O  
ATOM   1074  ND2 ASN A  70      -8.077   2.800   7.310  1.00  0.00           N  
ATOM   1075  H   ASN A  70      -6.868   4.415   3.715  1.00  0.00           H  
ATOM   1076  HA  ASN A  70      -6.788   6.714   5.430  1.00  0.00           H  
ATOM   1077  HB2 ASN A  70      -7.909   5.376   7.037  1.00  0.00           H  
ATOM   1078  HB3 ASN A  70      -8.589   4.952   5.473  1.00  0.00           H  
ATOM   1079 HD21 ASN A  70      -8.782   3.292   7.838  1.00  0.00           H  
ATOM   1080 HD22 ASN A  70      -7.960   1.795   7.441  1.00  0.00           H  
ATOM   1081  N   SER A  71      -4.233   4.815   5.672  1.00  0.00           N  
ATOM   1082  CA  SER A  71      -2.971   4.483   6.322  1.00  0.00           C  
ATOM   1083  C   SER A  71      -1.776   5.078   5.552  1.00  0.00           C  
ATOM   1084  O   SER A  71      -0.624   4.860   5.933  1.00  0.00           O  
ATOM   1085  CB  SER A  71      -2.879   2.958   6.428  1.00  0.00           C  
ATOM   1086  OG  SER A  71      -4.079   2.411   6.966  1.00  0.00           O  
ATOM   1087  H   SER A  71      -4.355   4.441   4.738  1.00  0.00           H  
ATOM   1088  HA  SER A  71      -2.960   4.897   7.331  1.00  0.00           H  
ATOM   1089  HB2 SER A  71      -2.705   2.539   5.436  1.00  0.00           H  
ATOM   1090  HB3 SER A  71      -2.041   2.692   7.071  1.00  0.00           H  
ATOM   1091  HG  SER A  71      -4.805   2.544   6.323  1.00  0.00           H  
ATOM   1092  N   THR A  72      -2.050   5.859   4.501  1.00  0.00           N  
ATOM   1093  CA  THR A  72      -1.071   6.490   3.616  1.00  0.00           C  
ATOM   1094  C   THR A  72      -1.530   7.944   3.360  1.00  0.00           C  
ATOM   1095  O   THR A  72      -1.382   8.485   2.261  1.00  0.00           O  
ATOM   1096  CB  THR A  72      -0.910   5.639   2.331  1.00  0.00           C  
ATOM   1097  OG1 THR A  72      -0.967   4.250   2.605  1.00  0.00           O  
ATOM   1098  CG2 THR A  72       0.431   5.883   1.628  1.00  0.00           C  
ATOM   1099  H   THR A  72      -3.020   5.993   4.241  1.00  0.00           H  
ATOM   1100  HA  THR A  72      -0.111   6.531   4.132  1.00  0.00           H  
ATOM   1101  HB  THR A  72      -1.723   5.874   1.643  1.00  0.00           H  
ATOM   1102  HG1 THR A  72      -1.892   4.048   2.841  1.00  0.00           H  
ATOM   1103 HG21 THR A  72       0.511   6.925   1.319  1.00  0.00           H  
ATOM   1104 HG22 THR A  72       1.256   5.648   2.302  1.00  0.00           H  
ATOM   1105 HG23 THR A  72       0.502   5.253   0.742  1.00  0.00           H  
ATOM   1106  N   GLN A  73      -2.167   8.551   4.371  1.00  0.00           N  
ATOM   1107  CA  GLN A  73      -2.726   9.897   4.318  1.00  0.00           C  
ATOM   1108  C   GLN A  73      -1.613  10.905   4.030  1.00  0.00           C  
ATOM   1109  O   GLN A  73      -0.534  10.814   4.656  1.00  0.00           O  
ATOM   1110  CB  GLN A  73      -3.453  10.230   5.635  1.00  0.00           C  
ATOM   1111  CG  GLN A  73      -4.640   9.295   5.936  1.00  0.00           C  
ATOM   1112  CD  GLN A  73      -5.358   9.658   7.243  1.00  0.00           C  
ATOM   1113  OE1 GLN A  73      -5.684  10.815   7.502  1.00  0.00           O  
ATOM   1114  NE2 GLN A  73      -5.626   8.688   8.104  1.00  0.00           N  
ATOM   1115  OXT GLN A  73      -1.823  11.801   3.189  1.00  0.00           O  
ATOM   1116  H   GLN A  73      -2.221   8.067   5.253  1.00  0.00           H  
ATOM   1117  HA  GLN A  73      -3.451   9.931   3.503  1.00  0.00           H  
ATOM   1118  HB2 GLN A  73      -2.744  10.184   6.463  1.00  0.00           H  
ATOM   1119  HB3 GLN A  73      -3.824  11.254   5.567  1.00  0.00           H  
ATOM   1120  HG2 GLN A  73      -5.357   9.341   5.115  1.00  0.00           H  
ATOM   1121  HG3 GLN A  73      -4.275   8.269   6.005  1.00  0.00           H  
ATOM   1122 HE21 GLN A  73      -5.368   7.724   7.894  1.00  0.00           H  
ATOM   1123 HE22 GLN A  73      -6.094   8.896   8.973  1.00  0.00           H  
TER    1124      GLN A  73                                                      
HETATM 1125  C11 BTI A 135       3.303 -28.831  -5.927  1.00  0.00           C  
HETATM 1126  O11 BTI A 135       4.177 -27.967  -5.856  1.00  0.00           O  
HETATM 1127  C10 BTI A 135       2.166 -28.708  -6.943  1.00  0.00           C  
HETATM 1128  C9  BTI A 135       1.278 -27.473  -6.737  1.00  0.00           C  
HETATM 1129  C8  BTI A 135       0.897 -27.219  -5.271  1.00  0.00           C  
HETATM 1130  C7  BTI A 135      -0.332 -26.312  -5.159  1.00  0.00           C  
HETATM 1131  C2  BTI A 135      -0.716 -26.137  -3.684  1.00  0.00           C  
HETATM 1132  S1  BTI A 135      -1.282 -27.612  -2.808  1.00  0.00           S  
HETATM 1133  C6  BTI A 135      -1.855 -26.548  -1.476  1.00  0.00           C  
HETATM 1134  C5  BTI A 135      -2.446 -25.280  -2.101  1.00  0.00           C  
HETATM 1135  N3  BTI A 135      -3.825 -25.492  -2.494  1.00  0.00           N  
HETATM 1136  C3  BTI A 135      -4.075 -25.445  -3.808  1.00  0.00           C  
HETATM 1137  O3  BTI A 135      -5.153 -25.609  -4.374  1.00  0.00           O  
HETATM 1138  N2  BTI A 135      -2.895 -25.159  -4.367  1.00  0.00           N  
HETATM 1139  C4  BTI A 135      -1.773 -25.037  -3.454  1.00  0.00           C  
HETATM 1140 H102 BTI A 135       1.531 -29.594  -6.878  1.00  0.00           H  
HETATM 1141 H103 BTI A 135       2.587 -28.683  -7.949  1.00  0.00           H  
HETATM 1142  H92 BTI A 135       0.369 -27.639  -7.311  1.00  0.00           H  
HETATM 1143  H93 BTI A 135       1.785 -26.591  -7.129  1.00  0.00           H  
HETATM 1144  H82 BTI A 135       1.738 -26.745  -4.763  1.00  0.00           H  
HETATM 1145  H83 BTI A 135       0.674 -28.158  -4.771  1.00  0.00           H  
HETATM 1146  H72 BTI A 135      -1.166 -26.759  -5.704  1.00  0.00           H  
HETATM 1147  H73 BTI A 135      -0.099 -25.338  -5.593  1.00  0.00           H  
HETATM 1148  H2  BTI A 135       0.195 -25.832  -3.173  1.00  0.00           H  
HETATM 1149  H62 BTI A 135      -0.989 -26.267  -0.877  1.00  0.00           H  
HETATM 1150  H63 BTI A 135      -2.583 -27.059  -0.846  1.00  0.00           H  
HETATM 1151  H5  BTI A 135      -2.352 -24.421  -1.436  1.00  0.00           H  
HETATM 1152  HN3 BTI A 135      -4.550 -25.632  -1.807  1.00  0.00           H  
HETATM 1153  HN2 BTI A 135      -2.769 -25.054  -5.363  1.00  0.00           H  
HETATM 1154  H4  BTI A 135      -1.353 -24.035  -3.514  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A   2       1.580  -0.884   3.834  1.00  0.00           N  
ATOM      2  CA  THR A   2       0.631  -1.025   4.962  1.00  0.00           C  
ATOM      3  C   THR A   2       0.593  -2.493   5.417  1.00  0.00           C  
ATOM      4  O   THR A   2       1.271  -2.826   6.392  1.00  0.00           O  
ATOM      5  CB  THR A   2      -0.769  -0.434   4.657  1.00  0.00           C  
ATOM      6  OG1 THR A   2      -0.763   0.963   4.410  1.00  0.00           O  
ATOM      7  CG2 THR A   2      -1.734  -0.615   5.834  1.00  0.00           C  
ATOM      8  H1  THR A   2       2.500  -1.183   4.116  1.00  0.00           H  
ATOM      9  H2  THR A   2       1.275  -1.448   3.051  1.00  0.00           H  
ATOM     10  H3  THR A   2       1.622   0.082   3.530  1.00  0.00           H  
ATOM     11  HA  THR A   2       1.034  -0.449   5.797  1.00  0.00           H  
ATOM     12  HB  THR A   2      -1.197  -0.933   3.791  1.00  0.00           H  
ATOM     13  HG1 THR A   2      -0.093   1.194   3.720  1.00  0.00           H  
ATOM     14 HG21 THR A   2      -2.681  -0.132   5.604  1.00  0.00           H  
ATOM     15 HG22 THR A   2      -1.934  -1.670   6.015  1.00  0.00           H  
ATOM     16 HG23 THR A   2      -1.311  -0.170   6.736  1.00  0.00           H  
ATOM     17  N   VAL A   3      -0.182  -3.375   4.762  1.00  0.00           N  
ATOM     18  CA  VAL A   3      -0.241  -4.789   5.140  1.00  0.00           C  
ATOM     19  C   VAL A   3       0.880  -5.505   4.374  1.00  0.00           C  
ATOM     20  O   VAL A   3       1.240  -5.089   3.264  1.00  0.00           O  
ATOM     21  CB  VAL A   3      -1.636  -5.420   4.873  1.00  0.00           C  
ATOM     22  CG1 VAL A   3      -1.905  -6.576   5.845  1.00  0.00           C  
ATOM     23  CG2 VAL A   3      -2.826  -4.450   5.019  1.00  0.00           C  
ATOM     24  H   VAL A   3      -0.614  -3.120   3.883  1.00  0.00           H  
ATOM     25  HA  VAL A   3      -0.036  -4.865   6.210  1.00  0.00           H  
ATOM     26  HB  VAL A   3      -1.651  -5.832   3.868  1.00  0.00           H  
ATOM     27 HG11 VAL A   3      -1.878  -6.207   6.870  1.00  0.00           H  
ATOM     28 HG12 VAL A   3      -2.886  -7.011   5.647  1.00  0.00           H  
ATOM     29 HG13 VAL A   3      -1.159  -7.361   5.723  1.00  0.00           H  
ATOM     30 HG21 VAL A   3      -2.767  -3.649   4.284  1.00  0.00           H  
ATOM     31 HG22 VAL A   3      -3.763  -4.987   4.846  1.00  0.00           H  
ATOM     32 HG23 VAL A   3      -2.842  -4.022   6.022  1.00  0.00           H  
ATOM     33  N   SER A   4       1.384  -6.599   4.940  1.00  0.00           N  
ATOM     34  CA  SER A   4       2.499  -7.377   4.420  1.00  0.00           C  
ATOM     35  C   SER A   4       2.197  -8.863   4.625  1.00  0.00           C  
ATOM     36  O   SER A   4       1.426  -9.237   5.515  1.00  0.00           O  
ATOM     37  CB  SER A   4       3.784  -6.967   5.157  1.00  0.00           C  
ATOM     38  OG  SER A   4       4.054  -5.585   4.969  1.00  0.00           O  
ATOM     39  H   SER A   4       1.004  -6.926   5.816  1.00  0.00           H  
ATOM     40  HA  SER A   4       2.625  -7.191   3.354  1.00  0.00           H  
ATOM     41  HB2 SER A   4       3.667  -7.169   6.222  1.00  0.00           H  
ATOM     42  HB3 SER A   4       4.625  -7.553   4.788  1.00  0.00           H  
ATOM     43  HG  SER A   4       4.839  -5.357   5.494  1.00  0.00           H  
ATOM     44  N   ILE A   5       2.793  -9.705   3.785  1.00  0.00           N  
ATOM     45  CA  ILE A   5       2.746 -11.152   3.894  1.00  0.00           C  
ATOM     46  C   ILE A   5       3.523 -11.559   5.161  1.00  0.00           C  
ATOM     47  O   ILE A   5       4.442 -10.858   5.593  1.00  0.00           O  
ATOM     48  CB  ILE A   5       3.294 -11.771   2.581  1.00  0.00           C  
ATOM     49  CG1 ILE A   5       2.424 -11.401   1.353  1.00  0.00           C  
ATOM     50  CG2 ILE A   5       3.346 -13.300   2.674  1.00  0.00           C  
ATOM     51  CD1 ILE A   5       2.991 -10.230   0.544  1.00  0.00           C  
ATOM     52  H   ILE A   5       3.474  -9.323   3.134  1.00  0.00           H  
ATOM     53  HA  ILE A   5       1.703 -11.453   4.015  1.00  0.00           H  
ATOM     54  HB  ILE A   5       4.313 -11.416   2.418  1.00  0.00           H  
ATOM     55 HG12 ILE A   5       2.354 -12.249   0.672  1.00  0.00           H  
ATOM     56 HG13 ILE A   5       1.408 -11.164   1.670  1.00  0.00           H  
ATOM     57 HG21 ILE A   5       4.052 -13.599   3.443  1.00  0.00           H  
ATOM     58 HG22 ILE A   5       2.350 -13.691   2.881  1.00  0.00           H  
ATOM     59 HG23 ILE A   5       3.714 -13.727   1.744  1.00  0.00           H  
ATOM     60 HD11 ILE A   5       3.003  -9.328   1.142  1.00  0.00           H  
ATOM     61 HD12 ILE A   5       4.009 -10.450   0.223  1.00  0.00           H  
ATOM     62 HD13 ILE A   5       2.367 -10.056  -0.331  1.00  0.00           H  
ATOM     63  N   GLN A   6       3.165 -12.703   5.755  1.00  0.00           N  
ATOM     64  CA  GLN A   6       3.645 -13.134   7.071  1.00  0.00           C  
ATOM     65  C   GLN A   6       4.423 -14.460   7.032  1.00  0.00           C  
ATOM     66  O   GLN A   6       4.877 -14.926   8.076  1.00  0.00           O  
ATOM     67  CB  GLN A   6       2.441 -13.203   8.027  1.00  0.00           C  
ATOM     68  CG  GLN A   6       1.461 -14.347   7.699  1.00  0.00           C  
ATOM     69  CD  GLN A   6       0.176 -14.238   8.517  1.00  0.00           C  
ATOM     70  OE1 GLN A   6       0.040 -14.822   9.589  1.00  0.00           O  
ATOM     71  NE2 GLN A   6      -0.793 -13.482   8.026  1.00  0.00           N  
ATOM     72  H   GLN A   6       2.405 -13.232   5.351  1.00  0.00           H  
ATOM     73  HA  GLN A   6       4.326 -12.377   7.465  1.00  0.00           H  
ATOM     74  HB2 GLN A   6       2.799 -13.330   9.049  1.00  0.00           H  
ATOM     75  HB3 GLN A   6       1.913 -12.249   7.976  1.00  0.00           H  
ATOM     76  HG2 GLN A   6       1.206 -14.329   6.640  1.00  0.00           H  
ATOM     77  HG3 GLN A   6       1.935 -15.307   7.911  1.00  0.00           H  
ATOM     78 HE21 GLN A   6      -0.654 -12.991   7.154  1.00  0.00           H  
ATOM     79 HE22 GLN A   6      -1.664 -13.384   8.527  1.00  0.00           H  
ATOM     80  N   MET A   7       4.562 -15.085   5.859  1.00  0.00           N  
ATOM     81  CA  MET A   7       5.197 -16.390   5.693  1.00  0.00           C  
ATOM     82  C   MET A   7       5.747 -16.499   4.264  1.00  0.00           C  
ATOM     83  O   MET A   7       5.264 -15.826   3.353  1.00  0.00           O  
ATOM     84  CB  MET A   7       4.149 -17.470   6.032  1.00  0.00           C  
ATOM     85  CG  MET A   7       4.558 -18.911   5.717  1.00  0.00           C  
ATOM     86  SD  MET A   7       6.116 -19.501   6.431  1.00  0.00           S  
ATOM     87  CE  MET A   7       6.205 -21.070   5.525  1.00  0.00           C  
ATOM     88  H   MET A   7       4.198 -14.658   5.019  1.00  0.00           H  
ATOM     89  HA  MET A   7       6.029 -16.479   6.393  1.00  0.00           H  
ATOM     90  HB2 MET A   7       3.918 -17.411   7.096  1.00  0.00           H  
ATOM     91  HB3 MET A   7       3.230 -17.261   5.484  1.00  0.00           H  
ATOM     92  HG2 MET A   7       3.768 -19.571   6.070  1.00  0.00           H  
ATOM     93  HG3 MET A   7       4.606 -19.017   4.636  1.00  0.00           H  
ATOM     94  HE1 MET A   7       6.338 -20.868   4.461  1.00  0.00           H  
ATOM     95  HE2 MET A   7       7.038 -21.671   5.888  1.00  0.00           H  
ATOM     96  HE3 MET A   7       5.269 -21.621   5.646  1.00  0.00           H  
ATOM     97  N   ALA A   8       6.779 -17.322   4.071  1.00  0.00           N  
ATOM     98  CA  ALA A   8       7.339 -17.655   2.771  1.00  0.00           C  
ATOM     99  C   ALA A   8       6.310 -18.403   1.932  1.00  0.00           C  
ATOM    100  O   ALA A   8       5.650 -19.318   2.430  1.00  0.00           O  
ATOM    101  CB  ALA A   8       8.614 -18.477   2.977  1.00  0.00           C  
ATOM    102  H   ALA A   8       7.093 -17.882   4.846  1.00  0.00           H  
ATOM    103  HA  ALA A   8       7.604 -16.748   2.249  1.00  0.00           H  
ATOM    104  HB1 ALA A   8       9.334 -17.881   3.545  1.00  0.00           H  
ATOM    105  HB2 ALA A   8       8.386 -19.396   3.519  1.00  0.00           H  
ATOM    106  HB3 ALA A   8       9.045 -18.733   2.010  1.00  0.00           H  
ATOM    107  N   GLY A   9       6.179 -18.038   0.658  1.00  0.00           N  
ATOM    108  CA  GLY A   9       5.217 -18.703  -0.202  1.00  0.00           C  
ATOM    109  C   GLY A   9       4.997 -18.008  -1.536  1.00  0.00           C  
ATOM    110  O   GLY A   9       5.824 -17.227  -2.013  1.00  0.00           O  
ATOM    111  H   GLY A   9       6.697 -17.241   0.293  1.00  0.00           H  
ATOM    112  HA2 GLY A   9       5.546 -19.725  -0.391  1.00  0.00           H  
ATOM    113  HA3 GLY A   9       4.265 -18.750   0.327  1.00  0.00           H  
ATOM    114  N   ASN A  10       3.852 -18.310  -2.135  1.00  0.00           N  
ATOM    115  CA  ASN A  10       3.404 -17.802  -3.418  1.00  0.00           C  
ATOM    116  C   ASN A  10       1.963 -17.377  -3.198  1.00  0.00           C  
ATOM    117  O   ASN A  10       1.175 -18.117  -2.605  1.00  0.00           O  
ATOM    118  CB  ASN A  10       3.520 -18.883  -4.499  1.00  0.00           C  
ATOM    119  CG  ASN A  10       4.975 -19.275  -4.729  1.00  0.00           C  
ATOM    120  OD1 ASN A  10       5.684 -18.635  -5.501  1.00  0.00           O  
ATOM    121  ND2 ASN A  10       5.462 -20.301  -4.047  1.00  0.00           N  
ATOM    122  H   ASN A  10       3.197 -18.918  -1.645  1.00  0.00           H  
ATOM    123  HA  ASN A  10       4.011 -16.944  -3.710  1.00  0.00           H  
ATOM    124  HB2 ASN A  10       2.936 -19.756  -4.208  1.00  0.00           H  
ATOM    125  HB3 ASN A  10       3.104 -18.498  -5.432  1.00  0.00           H  
ATOM    126 HD21 ASN A  10       4.842 -20.862  -3.449  1.00  0.00           H  
ATOM    127 HD22 ASN A  10       6.426 -20.567  -4.149  1.00  0.00           H  
ATOM    128  N   LEU A  11       1.613 -16.178  -3.649  1.00  0.00           N  
ATOM    129  CA  LEU A  11       0.356 -15.509  -3.340  1.00  0.00           C  
ATOM    130  C   LEU A  11      -0.795 -16.037  -4.201  1.00  0.00           C  
ATOM    131  O   LEU A  11      -1.371 -15.298  -4.995  1.00  0.00           O  
ATOM    132  CB  LEU A  11       0.590 -13.995  -3.466  1.00  0.00           C  
ATOM    133  CG  LEU A  11      -0.440 -13.143  -2.707  1.00  0.00           C  
ATOM    134  CD1 LEU A  11      -0.318 -13.322  -1.184  1.00  0.00           C  
ATOM    135  CD2 LEU A  11      -0.190 -11.672  -3.044  1.00  0.00           C  
ATOM    136  H   LEU A  11       2.297 -15.645  -4.180  1.00  0.00           H  
ATOM    137  HA  LEU A  11       0.114 -15.743  -2.304  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       1.581 -13.751  -3.087  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       0.587 -13.730  -4.521  1.00  0.00           H  
ATOM    140  HG  LEU A  11      -1.446 -13.411  -3.023  1.00  0.00           H  
ATOM    141 HD11 LEU A  11      -0.703 -14.296  -0.885  1.00  0.00           H  
ATOM    142 HD12 LEU A  11       0.722 -13.232  -0.873  1.00  0.00           H  
ATOM    143 HD13 LEU A  11      -0.892 -12.554  -0.668  1.00  0.00           H  
ATOM    144 HD21 LEU A  11      -0.960 -11.052  -2.590  1.00  0.00           H  
ATOM    145 HD22 LEU A  11       0.787 -11.365  -2.670  1.00  0.00           H  
ATOM    146 HD23 LEU A  11      -0.226 -11.531  -4.125  1.00  0.00           H  
ATOM    147  N   TRP A  12      -1.059 -17.340  -4.093  1.00  0.00           N  
ATOM    148  CA  TRP A  12      -2.043 -18.163  -4.796  1.00  0.00           C  
ATOM    149  C   TRP A  12      -3.247 -17.380  -5.323  1.00  0.00           C  
ATOM    150  O   TRP A  12      -3.501 -17.431  -6.529  1.00  0.00           O  
ATOM    151  CB  TRP A  12      -2.428 -19.292  -3.821  1.00  0.00           C  
ATOM    152  CG  TRP A  12      -3.538 -20.257  -4.123  1.00  0.00           C  
ATOM    153  CD1 TRP A  12      -4.259 -20.388  -5.260  1.00  0.00           C  
ATOM    154  CD2 TRP A  12      -4.101 -21.242  -3.205  1.00  0.00           C  
ATOM    155  NE1 TRP A  12      -5.220 -21.366  -5.104  1.00  0.00           N  
ATOM    156  CE2 TRP A  12      -5.198 -21.898  -3.836  1.00  0.00           C  
ATOM    157  CE3 TRP A  12      -3.798 -21.627  -1.884  1.00  0.00           C  
ATOM    158  CZ2 TRP A  12      -5.981 -22.857  -3.179  1.00  0.00           C  
ATOM    159  CZ3 TRP A  12      -4.576 -22.587  -1.216  1.00  0.00           C  
ATOM    160  CH2 TRP A  12      -5.670 -23.197  -1.853  1.00  0.00           C  
ATOM    161  H   TRP A  12      -0.493 -17.833  -3.412  1.00  0.00           H  
ATOM    162  HA  TRP A  12      -1.554 -18.607  -5.663  1.00  0.00           H  
ATOM    163  HB2 TRP A  12      -1.533 -19.890  -3.651  1.00  0.00           H  
ATOM    164  HB3 TRP A  12      -2.687 -18.835  -2.866  1.00  0.00           H  
ATOM    165  HD1 TRP A  12      -4.141 -19.790  -6.150  1.00  0.00           H  
ATOM    166  HE1 TRP A  12      -5.860 -21.635  -5.842  1.00  0.00           H  
ATOM    167  HE3 TRP A  12      -2.960 -21.175  -1.376  1.00  0.00           H  
ATOM    168  HZ2 TRP A  12      -6.806 -23.337  -3.688  1.00  0.00           H  
ATOM    169  HZ3 TRP A  12      -4.320 -22.860  -0.207  1.00  0.00           H  
ATOM    170  HH2 TRP A  12      -6.251 -23.948  -1.334  1.00  0.00           H  
ATOM    171  N   LYS A  13      -3.953 -16.624  -4.477  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -5.032 -15.745  -4.923  1.00  0.00           C  
ATOM    173  C   LYS A  13      -4.946 -14.425  -4.175  1.00  0.00           C  
ATOM    174  O   LYS A  13      -4.332 -14.342  -3.111  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -6.414 -16.400  -4.735  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -6.645 -17.590  -5.679  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -8.093 -18.101  -5.696  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -8.533 -18.633  -4.325  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -9.888 -19.244  -4.365  1.00  0.00           N  
ATOM    180  H   LYS A  13      -3.625 -16.512  -3.524  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.895 -15.532  -5.983  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -6.527 -16.717  -3.697  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -7.174 -15.652  -4.956  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -6.383 -17.290  -6.696  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -5.993 -18.406  -5.383  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -8.757 -17.294  -6.013  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -8.158 -18.905  -6.430  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -7.808 -19.381  -3.995  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -8.520 -17.810  -3.605  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13     -10.158 -19.584  -3.452  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13     -10.588 -18.579  -4.661  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13      -9.917 -20.029  -4.998  1.00  0.00           H  
ATOM    193  N   VAL A  14      -5.592 -13.410  -4.735  1.00  0.00           N  
ATOM    194  CA  VAL A  14      -5.675 -12.052  -4.234  1.00  0.00           C  
ATOM    195  C   VAL A  14      -7.134 -11.654  -4.448  1.00  0.00           C  
ATOM    196  O   VAL A  14      -7.758 -12.042  -5.440  1.00  0.00           O  
ATOM    197  CB  VAL A  14      -4.668 -11.143  -4.977  1.00  0.00           C  
ATOM    198  CG1 VAL A  14      -4.790  -9.667  -4.576  1.00  0.00           C  
ATOM    199  CG2 VAL A  14      -3.226 -11.584  -4.688  1.00  0.00           C  
ATOM    200  H   VAL A  14      -6.143 -13.584  -5.565  1.00  0.00           H  
ATOM    201  HA  VAL A  14      -5.447 -12.039  -3.169  1.00  0.00           H  
ATOM    202  HB  VAL A  14      -4.847 -11.218  -6.048  1.00  0.00           H  
ATOM    203 HG11 VAL A  14      -4.647  -9.553  -3.500  1.00  0.00           H  
ATOM    204 HG12 VAL A  14      -4.033  -9.083  -5.100  1.00  0.00           H  
ATOM    205 HG13 VAL A  14      -5.765  -9.270  -4.866  1.00  0.00           H  
ATOM    206 HG21 VAL A  14      -3.061 -11.608  -3.611  1.00  0.00           H  
ATOM    207 HG22 VAL A  14      -3.036 -12.576  -5.097  1.00  0.00           H  
ATOM    208 HG23 VAL A  14      -2.522 -10.887  -5.140  1.00  0.00           H  
ATOM    209  N   HIS A  15      -7.663 -10.890  -3.498  1.00  0.00           N  
ATOM    210  CA  HIS A  15      -9.084 -10.564  -3.363  1.00  0.00           C  
ATOM    211  C   HIS A  15      -9.276  -9.068  -3.072  1.00  0.00           C  
ATOM    212  O   HIS A  15     -10.317  -8.646  -2.568  1.00  0.00           O  
ATOM    213  CB  HIS A  15      -9.707 -11.462  -2.276  1.00  0.00           C  
ATOM    214  CG  HIS A  15      -9.449 -12.931  -2.508  1.00  0.00           C  
ATOM    215  ND1 HIS A  15      -9.954 -13.700  -3.534  1.00  0.00           N  
ATOM    216  CD2 HIS A  15      -8.563 -13.715  -1.818  1.00  0.00           C  
ATOM    217  CE1 HIS A  15      -9.381 -14.912  -3.463  1.00  0.00           C  
ATOM    218  NE2 HIS A  15      -8.518 -14.971  -2.433  1.00  0.00           N  
ATOM    219  H   HIS A  15      -7.047 -10.608  -2.740  1.00  0.00           H  
ATOM    220  HA  HIS A  15      -9.583 -10.776  -4.310  1.00  0.00           H  
ATOM    221  HB2 HIS A  15      -9.304 -11.180  -1.303  1.00  0.00           H  
ATOM    222  HB3 HIS A  15     -10.785 -11.298  -2.252  1.00  0.00           H  
ATOM    223  HD1 HIS A  15     -10.612 -13.400  -4.245  1.00  0.00           H  
ATOM    224  HD2 HIS A  15      -7.965 -13.398  -0.975  1.00  0.00           H  
ATOM    225  HE1 HIS A  15      -9.559 -15.719  -4.163  1.00  0.00           H  
ATOM    226  N   VAL A  16      -8.260  -8.268  -3.396  1.00  0.00           N  
ATOM    227  CA  VAL A  16      -8.229  -6.818  -3.282  1.00  0.00           C  
ATOM    228  C   VAL A  16      -7.788  -6.217  -4.615  1.00  0.00           C  
ATOM    229  O   VAL A  16      -7.142  -6.884  -5.429  1.00  0.00           O  
ATOM    230  CB  VAL A  16      -7.277  -6.397  -2.142  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      -7.972  -6.593  -0.797  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      -5.936  -7.155  -2.140  1.00  0.00           C  
ATOM    233  H   VAL A  16      -7.426  -8.688  -3.774  1.00  0.00           H  
ATOM    234  HA  VAL A  16      -9.232  -6.445  -3.065  1.00  0.00           H  
ATOM    235  HB  VAL A  16      -7.062  -5.334  -2.248  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      -8.179  -7.650  -0.633  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      -7.340  -6.208   0.003  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      -8.914  -6.045  -0.797  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      -5.446  -7.047  -3.106  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      -5.277  -6.758  -1.373  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      -6.087  -8.212  -1.930  1.00  0.00           H  
ATOM    242  N   LYS A  17      -8.113  -4.941  -4.818  1.00  0.00           N  
ATOM    243  CA  LYS A  17      -7.629  -4.115  -5.915  1.00  0.00           C  
ATOM    244  C   LYS A  17      -7.618  -2.669  -5.434  1.00  0.00           C  
ATOM    245  O   LYS A  17      -8.312  -2.343  -4.467  1.00  0.00           O  
ATOM    246  CB  LYS A  17      -8.510  -4.259  -7.172  1.00  0.00           C  
ATOM    247  CG  LYS A  17     -10.021  -4.175  -6.892  1.00  0.00           C  
ATOM    248  CD  LYS A  17     -10.876  -4.162  -8.168  1.00  0.00           C  
ATOM    249  CE  LYS A  17     -10.697  -2.862  -8.969  1.00  0.00           C  
ATOM    250  NZ  LYS A  17     -11.585  -2.809 -10.157  1.00  0.00           N  
ATOM    251  H   LYS A  17      -8.631  -4.438  -4.105  1.00  0.00           H  
ATOM    252  HA  LYS A  17      -6.612  -4.430  -6.160  1.00  0.00           H  
ATOM    253  HB2 LYS A  17      -8.227  -3.467  -7.866  1.00  0.00           H  
ATOM    254  HB3 LYS A  17      -8.296  -5.218  -7.643  1.00  0.00           H  
ATOM    255  HG2 LYS A  17     -10.310  -5.042  -6.296  1.00  0.00           H  
ATOM    256  HG3 LYS A  17     -10.236  -3.273  -6.320  1.00  0.00           H  
ATOM    257  HD2 LYS A  17     -10.614  -5.021  -8.786  1.00  0.00           H  
ATOM    258  HD3 LYS A  17     -11.923  -4.255  -7.874  1.00  0.00           H  
ATOM    259  HE2 LYS A  17     -10.910  -2.013  -8.316  1.00  0.00           H  
ATOM    260  HE3 LYS A  17      -9.656  -2.784  -9.294  1.00  0.00           H  
ATOM    261  HZ1 LYS A  17     -12.557  -2.851  -9.890  1.00  0.00           H  
ATOM    262  HZ2 LYS A  17     -11.447  -1.948 -10.667  1.00  0.00           H  
ATOM    263  HZ3 LYS A  17     -11.398  -3.571 -10.791  1.00  0.00           H  
ATOM    264  N   ALA A  18      -6.875  -1.803  -6.125  1.00  0.00           N  
ATOM    265  CA  ALA A  18      -6.918  -0.365  -5.897  1.00  0.00           C  
ATOM    266  C   ALA A  18      -8.372   0.120  -5.926  1.00  0.00           C  
ATOM    267  O   ALA A  18      -9.110  -0.157  -6.876  1.00  0.00           O  
ATOM    268  CB  ALA A  18      -6.066   0.358  -6.947  1.00  0.00           C  
ATOM    269  H   ALA A  18      -6.334  -2.140  -6.908  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -6.493  -0.156  -4.915  1.00  0.00           H  
ATOM    271  HB1 ALA A  18      -6.455   0.164  -7.947  1.00  0.00           H  
ATOM    272  HB2 ALA A  18      -6.096   1.433  -6.759  1.00  0.00           H  
ATOM    273  HB3 ALA A  18      -5.031   0.021  -6.886  1.00  0.00           H  
ATOM    274  N   GLY A  19      -8.765   0.840  -4.877  1.00  0.00           N  
ATOM    275  CA  GLY A  19     -10.061   1.485  -4.730  1.00  0.00           C  
ATOM    276  C   GLY A  19     -11.069   0.662  -3.923  1.00  0.00           C  
ATOM    277  O   GLY A  19     -12.138   1.186  -3.604  1.00  0.00           O  
ATOM    278  H   GLY A  19      -8.099   0.994  -4.129  1.00  0.00           H  
ATOM    279  HA2 GLY A  19      -9.911   2.439  -4.226  1.00  0.00           H  
ATOM    280  HA3 GLY A  19     -10.482   1.683  -5.717  1.00  0.00           H  
ATOM    281  N   ASP A  20     -10.781  -0.605  -3.600  1.00  0.00           N  
ATOM    282  CA  ASP A  20     -11.745  -1.474  -2.918  1.00  0.00           C  
ATOM    283  C   ASP A  20     -11.734  -1.245  -1.403  1.00  0.00           C  
ATOM    284  O   ASP A  20     -10.704  -0.878  -0.837  1.00  0.00           O  
ATOM    285  CB  ASP A  20     -11.451  -2.944  -3.242  1.00  0.00           C  
ATOM    286  CG  ASP A  20     -12.560  -3.895  -2.755  1.00  0.00           C  
ATOM    287  OD1 ASP A  20     -13.740  -3.479  -2.678  1.00  0.00           O  
ATOM    288  OD2 ASP A  20     -12.258  -5.084  -2.517  1.00  0.00           O  
ATOM    289  H   ASP A  20      -9.882  -1.001  -3.850  1.00  0.00           H  
ATOM    290  HA  ASP A  20     -12.742  -1.237  -3.294  1.00  0.00           H  
ATOM    291  HB2 ASP A  20     -11.365  -3.051  -4.324  1.00  0.00           H  
ATOM    292  HB3 ASP A  20     -10.495  -3.224  -2.794  1.00  0.00           H  
ATOM    293  N   GLN A  21     -12.868  -1.473  -0.743  1.00  0.00           N  
ATOM    294  CA  GLN A  21     -13.002  -1.450   0.712  1.00  0.00           C  
ATOM    295  C   GLN A  21     -12.562  -2.812   1.262  1.00  0.00           C  
ATOM    296  O   GLN A  21     -12.872  -3.849   0.669  1.00  0.00           O  
ATOM    297  CB  GLN A  21     -14.482  -1.175   1.053  1.00  0.00           C  
ATOM    298  CG  GLN A  21     -14.855  -1.188   2.549  1.00  0.00           C  
ATOM    299  CD  GLN A  21     -14.356   0.030   3.332  1.00  0.00           C  
ATOM    300  OE1 GLN A  21     -14.681   1.169   3.009  1.00  0.00           O  
ATOM    301  NE2 GLN A  21     -13.597  -0.170   4.398  1.00  0.00           N  
ATOM    302  H   GLN A  21     -13.628  -1.900  -1.262  1.00  0.00           H  
ATOM    303  HA  GLN A  21     -12.377  -0.659   1.128  1.00  0.00           H  
ATOM    304  HB2 GLN A  21     -14.767  -0.211   0.630  1.00  0.00           H  
ATOM    305  HB3 GLN A  21     -15.088  -1.937   0.562  1.00  0.00           H  
ATOM    306  HG2 GLN A  21     -15.944  -1.200   2.623  1.00  0.00           H  
ATOM    307  HG3 GLN A  21     -14.505  -2.109   3.015  1.00  0.00           H  
ATOM    308 HE21 GLN A  21     -13.277  -1.104   4.647  1.00  0.00           H  
ATOM    309 HE22 GLN A  21     -13.265   0.621   4.926  1.00  0.00           H  
ATOM    310  N   ILE A  22     -11.921  -2.815   2.431  1.00  0.00           N  
ATOM    311  CA  ILE A  22     -11.613  -4.006   3.216  1.00  0.00           C  
ATOM    312  C   ILE A  22     -11.945  -3.738   4.679  1.00  0.00           C  
ATOM    313  O   ILE A  22     -12.162  -2.587   5.083  1.00  0.00           O  
ATOM    314  CB  ILE A  22     -10.152  -4.471   3.013  1.00  0.00           C  
ATOM    315  CG1 ILE A  22      -9.111  -3.431   3.488  1.00  0.00           C  
ATOM    316  CG2 ILE A  22      -9.920  -4.872   1.550  1.00  0.00           C  
ATOM    317  CD1 ILE A  22      -7.667  -3.927   3.357  1.00  0.00           C  
ATOM    318  H   ILE A  22     -11.676  -1.926   2.858  1.00  0.00           H  
ATOM    319  HA  ILE A  22     -12.275  -4.814   2.906  1.00  0.00           H  
ATOM    320  HB  ILE A  22     -10.013  -5.372   3.612  1.00  0.00           H  
ATOM    321 HG12 ILE A  22      -9.213  -2.510   2.914  1.00  0.00           H  
ATOM    322 HG13 ILE A  22      -9.290  -3.203   4.539  1.00  0.00           H  
ATOM    323 HG21 ILE A  22      -9.916  -3.993   0.906  1.00  0.00           H  
ATOM    324 HG22 ILE A  22      -8.966  -5.383   1.466  1.00  0.00           H  
ATOM    325 HG23 ILE A  22     -10.705  -5.554   1.224  1.00  0.00           H  
ATOM    326 HD11 ILE A  22      -7.570  -4.923   3.780  1.00  0.00           H  
ATOM    327 HD12 ILE A  22      -7.366  -3.950   2.309  1.00  0.00           H  
ATOM    328 HD13 ILE A  22      -7.010  -3.254   3.903  1.00  0.00           H  
ATOM    329  N   GLU A  23     -11.984  -4.801   5.478  1.00  0.00           N  
ATOM    330  CA  GLU A  23     -12.462  -4.794   6.845  1.00  0.00           C  
ATOM    331  C   GLU A  23     -11.538  -5.733   7.616  1.00  0.00           C  
ATOM    332  O   GLU A  23     -11.130  -6.755   7.062  1.00  0.00           O  
ATOM    333  CB  GLU A  23     -13.924  -5.265   6.854  1.00  0.00           C  
ATOM    334  CG  GLU A  23     -14.558  -5.090   8.237  1.00  0.00           C  
ATOM    335  CD  GLU A  23     -16.041  -5.501   8.237  1.00  0.00           C  
ATOM    336  OE1 GLU A  23     -16.348  -6.695   8.456  1.00  0.00           O  
ATOM    337  OE2 GLU A  23     -16.920  -4.631   8.038  1.00  0.00           O  
ATOM    338  H   GLU A  23     -11.673  -5.708   5.145  1.00  0.00           H  
ATOM    339  HA  GLU A  23     -12.416  -3.789   7.252  1.00  0.00           H  
ATOM    340  HB2 GLU A  23     -14.491  -4.669   6.137  1.00  0.00           H  
ATOM    341  HB3 GLU A  23     -13.978  -6.311   6.554  1.00  0.00           H  
ATOM    342  HG2 GLU A  23     -14.008  -5.693   8.960  1.00  0.00           H  
ATOM    343  HG3 GLU A  23     -14.464  -4.041   8.526  1.00  0.00           H  
ATOM    344  N   LYS A  24     -11.172  -5.393   8.855  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -10.247  -6.192   9.657  1.00  0.00           C  
ATOM    346  C   LYS A  24     -10.722  -7.647   9.690  1.00  0.00           C  
ATOM    347  O   LYS A  24     -11.870  -7.919  10.051  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -10.114  -5.586  11.065  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -9.060  -6.332  11.904  1.00  0.00           C  
ATOM    350  CD  LYS A  24      -8.880  -5.758  13.319  1.00  0.00           C  
ATOM    351  CE  LYS A  24      -8.257  -4.354  13.314  1.00  0.00           C  
ATOM    352  NZ  LYS A  24      -8.022  -3.842  14.688  1.00  0.00           N  
ATOM    353  H   LYS A  24     -11.524  -4.524   9.248  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -9.273  -6.150   9.169  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -9.826  -4.540  10.971  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -11.080  -5.633  11.573  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -9.363  -7.374  12.009  1.00  0.00           H  
ATOM    358  HG3 LYS A  24      -8.102  -6.311  11.384  1.00  0.00           H  
ATOM    359  HD2 LYS A  24      -9.849  -5.732  13.820  1.00  0.00           H  
ATOM    360  HD3 LYS A  24      -8.225  -6.432  13.874  1.00  0.00           H  
ATOM    361  HE2 LYS A  24      -7.306  -4.395  12.777  1.00  0.00           H  
ATOM    362  HE3 LYS A  24      -8.923  -3.670  12.783  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24      -8.884  -3.779  15.210  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24      -7.388  -4.440  15.198  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24      -7.613  -2.919  14.663  1.00  0.00           H  
ATOM    366  N   GLY A  25      -9.838  -8.575   9.318  1.00  0.00           N  
ATOM    367  CA  GLY A  25     -10.124 -10.004   9.312  1.00  0.00           C  
ATOM    368  C   GLY A  25     -10.793 -10.500   8.024  1.00  0.00           C  
ATOM    369  O   GLY A  25     -11.034 -11.704   7.915  1.00  0.00           O  
ATOM    370  H   GLY A  25      -8.905  -8.280   9.047  1.00  0.00           H  
ATOM    371  HA2 GLY A  25      -9.186 -10.540   9.450  1.00  0.00           H  
ATOM    372  HA3 GLY A  25     -10.773 -10.243  10.156  1.00  0.00           H  
ATOM    373  N   GLN A  26     -11.089  -9.632   7.047  1.00  0.00           N  
ATOM    374  CA  GLN A  26     -11.538 -10.055   5.726  1.00  0.00           C  
ATOM    375  C   GLN A  26     -10.337 -10.682   5.026  1.00  0.00           C  
ATOM    376  O   GLN A  26      -9.231 -10.152   5.108  1.00  0.00           O  
ATOM    377  CB  GLN A  26     -12.038  -8.844   4.918  1.00  0.00           C  
ATOM    378  CG  GLN A  26     -12.746  -9.250   3.612  1.00  0.00           C  
ATOM    379  CD  GLN A  26     -12.601  -8.175   2.537  1.00  0.00           C  
ATOM    380  OE1 GLN A  26     -13.271  -7.147   2.572  1.00  0.00           O  
ATOM    381  NE2 GLN A  26     -11.720  -8.384   1.570  1.00  0.00           N  
ATOM    382  H   GLN A  26     -10.838  -8.656   7.142  1.00  0.00           H  
ATOM    383  HA  GLN A  26     -12.344 -10.782   5.835  1.00  0.00           H  
ATOM    384  HB2 GLN A  26     -12.742  -8.268   5.518  1.00  0.00           H  
ATOM    385  HB3 GLN A  26     -11.185  -8.205   4.683  1.00  0.00           H  
ATOM    386  HG2 GLN A  26     -12.337 -10.181   3.223  1.00  0.00           H  
ATOM    387  HG3 GLN A  26     -13.803  -9.424   3.816  1.00  0.00           H  
ATOM    388 HE21 GLN A  26     -11.168  -9.244   1.563  1.00  0.00           H  
ATOM    389 HE22 GLN A  26     -11.614  -7.712   0.827  1.00  0.00           H  
ATOM    390  N   GLU A  27     -10.548 -11.781   4.310  1.00  0.00           N  
ATOM    391  CA  GLU A  27      -9.546 -12.358   3.422  1.00  0.00           C  
ATOM    392  C   GLU A  27      -9.209 -11.333   2.335  1.00  0.00           C  
ATOM    393  O   GLU A  27     -10.111 -10.787   1.691  1.00  0.00           O  
ATOM    394  CB  GLU A  27     -10.104 -13.673   2.859  1.00  0.00           C  
ATOM    395  CG  GLU A  27      -9.086 -14.478   2.042  1.00  0.00           C  
ATOM    396  CD  GLU A  27      -9.676 -15.852   1.670  1.00  0.00           C  
ATOM    397  OE1 GLU A  27     -10.506 -15.930   0.737  1.00  0.00           O  
ATOM    398  OE2 GLU A  27      -9.344 -16.859   2.336  1.00  0.00           O  
ATOM    399  H   GLU A  27     -11.479 -12.165   4.282  1.00  0.00           H  
ATOM    400  HA  GLU A  27      -8.644 -12.581   3.991  1.00  0.00           H  
ATOM    401  HB2 GLU A  27     -10.427 -14.290   3.699  1.00  0.00           H  
ATOM    402  HB3 GLU A  27     -10.976 -13.460   2.239  1.00  0.00           H  
ATOM    403  HG2 GLU A  27      -8.823 -13.925   1.138  1.00  0.00           H  
ATOM    404  HG3 GLU A  27      -8.178 -14.612   2.635  1.00  0.00           H  
ATOM    405  N   VAL A  28      -7.917 -11.069   2.130  1.00  0.00           N  
ATOM    406  CA  VAL A  28      -7.414 -10.191   1.085  1.00  0.00           C  
ATOM    407  C   VAL A  28      -6.472 -10.950   0.147  1.00  0.00           C  
ATOM    408  O   VAL A  28      -6.375 -10.572  -1.020  1.00  0.00           O  
ATOM    409  CB  VAL A  28      -6.771  -8.933   1.704  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      -7.839  -8.061   2.379  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      -5.682  -9.237   2.746  1.00  0.00           C  
ATOM    412  H   VAL A  28      -7.219 -11.440   2.767  1.00  0.00           H  
ATOM    413  HA  VAL A  28      -8.250  -9.858   0.469  1.00  0.00           H  
ATOM    414  HB  VAL A  28      -6.318  -8.354   0.900  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      -8.654  -7.857   1.686  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      -8.252  -8.569   3.249  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      -7.395  -7.115   2.688  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      -5.231  -8.307   3.089  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      -6.115  -9.747   3.604  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      -4.903  -9.863   2.309  1.00  0.00           H  
ATOM    421  N   ALA A  29      -5.845 -12.050   0.581  1.00  0.00           N  
ATOM    422  CA  ALA A  29      -5.082 -12.929  -0.294  1.00  0.00           C  
ATOM    423  C   ALA A  29      -5.003 -14.327   0.324  1.00  0.00           C  
ATOM    424  O   ALA A  29      -5.488 -14.553   1.434  1.00  0.00           O  
ATOM    425  CB  ALA A  29      -3.688 -12.333  -0.538  1.00  0.00           C  
ATOM    426  H   ALA A  29      -5.933 -12.364   1.547  1.00  0.00           H  
ATOM    427  HA  ALA A  29      -5.598 -13.017  -1.249  1.00  0.00           H  
ATOM    428  HB1 ALA A  29      -3.136 -12.973  -1.223  1.00  0.00           H  
ATOM    429  HB2 ALA A  29      -3.778 -11.346  -0.994  1.00  0.00           H  
ATOM    430  HB3 ALA A  29      -3.137 -12.245   0.397  1.00  0.00           H  
ATOM    431  N   ILE A  30      -4.379 -15.266  -0.381  1.00  0.00           N  
ATOM    432  CA  ILE A  30      -4.089 -16.605   0.124  1.00  0.00           C  
ATOM    433  C   ILE A  30      -2.654 -16.940  -0.272  1.00  0.00           C  
ATOM    434  O   ILE A  30      -2.229 -16.630  -1.387  1.00  0.00           O  
ATOM    435  CB  ILE A  30      -5.067 -17.664  -0.445  1.00  0.00           C  
ATOM    436  CG1 ILE A  30      -6.549 -17.259  -0.280  1.00  0.00           C  
ATOM    437  CG2 ILE A  30      -4.804 -19.025   0.233  1.00  0.00           C  
ATOM    438  CD1 ILE A  30      -7.528 -18.275  -0.883  1.00  0.00           C  
ATOM    439  H   ILE A  30      -4.031 -15.024  -1.306  1.00  0.00           H  
ATOM    440  HA  ILE A  30      -4.168 -16.603   1.212  1.00  0.00           H  
ATOM    441  HB  ILE A  30      -4.869 -17.773  -1.512  1.00  0.00           H  
ATOM    442 HG12 ILE A  30      -6.779 -17.119   0.776  1.00  0.00           H  
ATOM    443 HG13 ILE A  30      -6.716 -16.314  -0.795  1.00  0.00           H  
ATOM    444 HG21 ILE A  30      -3.787 -19.356   0.040  1.00  0.00           H  
ATOM    445 HG22 ILE A  30      -4.955 -18.946   1.312  1.00  0.00           H  
ATOM    446 HG23 ILE A  30      -5.457 -19.796  -0.172  1.00  0.00           H  
ATOM    447 HD11 ILE A  30      -8.515 -17.819  -0.969  1.00  0.00           H  
ATOM    448 HD12 ILE A  30      -7.180 -18.576  -1.871  1.00  0.00           H  
ATOM    449 HD13 ILE A  30      -7.606 -19.154  -0.242  1.00  0.00           H  
ATOM    450  N   LEU A  31      -1.929 -17.586   0.637  1.00  0.00           N  
ATOM    451  CA  LEU A  31      -0.636 -18.186   0.373  1.00  0.00           C  
ATOM    452  C   LEU A  31      -0.872 -19.649   0.046  1.00  0.00           C  
ATOM    453  O   LEU A  31      -1.453 -20.387   0.850  1.00  0.00           O  
ATOM    454  CB  LEU A  31       0.267 -18.121   1.614  1.00  0.00           C  
ATOM    455  CG  LEU A  31       0.909 -16.751   1.847  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       1.768 -16.845   3.115  1.00  0.00           C  
ATOM    457  CD2 LEU A  31       1.789 -16.313   0.677  1.00  0.00           C  
ATOM    458  H   LEU A  31      -2.364 -17.825   1.524  1.00  0.00           H  
ATOM    459  HA  LEU A  31      -0.155 -17.700  -0.474  1.00  0.00           H  
ATOM    460  HB2 LEU A  31      -0.336 -18.389   2.478  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       1.067 -18.863   1.540  1.00  0.00           H  
ATOM    462  HG  LEU A  31       0.121 -16.008   1.981  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       2.211 -15.881   3.346  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       1.155 -17.154   3.962  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       2.570 -17.572   2.973  1.00  0.00           H  
ATOM    466 HD21 LEU A  31       1.180 -16.048  -0.188  1.00  0.00           H  
ATOM    467 HD22 LEU A  31       2.351 -15.431   0.973  1.00  0.00           H  
ATOM    468 HD23 LEU A  31       2.483 -17.108   0.404  1.00  0.00           H  
ATOM    469  N   GLU A  32      -0.348 -20.067  -1.100  1.00  0.00           N  
ATOM    470  CA  GLU A  32       0.365 -21.327  -1.145  1.00  0.00           C  
ATOM    471  C   GLU A  32       1.663 -21.072  -0.381  1.00  0.00           C  
ATOM    472  O   GLU A  32       2.258 -19.999  -0.498  1.00  0.00           O  
ATOM    473  CB  GLU A  32       0.618 -21.710  -2.614  1.00  0.00           C  
ATOM    474  CG  GLU A  32       1.572 -22.900  -2.828  1.00  0.00           C  
ATOM    475  CD  GLU A  32       2.981 -22.471  -3.285  1.00  0.00           C  
ATOM    476  OE1 GLU A  32       3.803 -22.024  -2.452  1.00  0.00           O  
ATOM    477  OE2 GLU A  32       3.272 -22.587  -4.495  1.00  0.00           O  
ATOM    478  H   GLU A  32       0.102 -19.353  -1.664  1.00  0.00           H  
ATOM    479  HA  GLU A  32      -0.217 -22.104  -0.649  1.00  0.00           H  
ATOM    480  HB2 GLU A  32      -0.347 -21.965  -3.053  1.00  0.00           H  
ATOM    481  HB3 GLU A  32       0.999 -20.843  -3.155  1.00  0.00           H  
ATOM    482  HG2 GLU A  32       1.630 -23.512  -1.925  1.00  0.00           H  
ATOM    483  HG3 GLU A  32       1.145 -23.527  -3.612  1.00  0.00           H  
ATOM    484  N   SER A  33       2.101 -22.037   0.413  1.00  0.00           N  
ATOM    485  CA  SER A  33       3.331 -21.969   1.154  1.00  0.00           C  
ATOM    486  C   SER A  33       3.962 -23.346   0.998  1.00  0.00           C  
ATOM    487  O   SER A  33       3.770 -24.235   1.826  1.00  0.00           O  
ATOM    488  CB  SER A  33       2.989 -21.536   2.582  1.00  0.00           C  
ATOM    489  OG  SER A  33       4.142 -21.339   3.354  1.00  0.00           O  
ATOM    490  H   SER A  33       1.523 -22.854   0.579  1.00  0.00           H  
ATOM    491  HA  SER A  33       3.996 -21.226   0.711  1.00  0.00           H  
ATOM    492  HB2 SER A  33       2.437 -20.596   2.548  1.00  0.00           H  
ATOM    493  HB3 SER A  33       2.361 -22.289   3.056  1.00  0.00           H  
ATOM    494  HG  SER A  33       4.649 -20.591   2.976  1.00  0.00           H  
ATOM    495  N   MET A  34       4.632 -23.550  -0.141  1.00  0.00           N  
ATOM    496  CA  MET A  34       5.329 -24.784  -0.499  1.00  0.00           C  
ATOM    497  C   MET A  34       4.435 -26.021  -0.277  1.00  0.00           C  
ATOM    498  O   MET A  34       4.841 -26.990   0.374  1.00  0.00           O  
ATOM    499  CB  MET A  34       6.706 -24.850   0.195  1.00  0.00           C  
ATOM    500  CG  MET A  34       7.647 -23.696  -0.199  1.00  0.00           C  
ATOM    501  SD  MET A  34       7.338 -22.085   0.593  1.00  0.00           S  
ATOM    502  CE  MET A  34       8.422 -21.032  -0.409  1.00  0.00           C  
ATOM    503  H   MET A  34       4.607 -22.814  -0.846  1.00  0.00           H  
ATOM    504  HA  MET A  34       5.512 -24.735  -1.573  1.00  0.00           H  
ATOM    505  HB2 MET A  34       6.584 -24.866   1.278  1.00  0.00           H  
ATOM    506  HB3 MET A  34       7.191 -25.782  -0.105  1.00  0.00           H  
ATOM    507  HG2 MET A  34       8.665 -23.993   0.054  1.00  0.00           H  
ATOM    508  HG3 MET A  34       7.603 -23.570  -1.281  1.00  0.00           H  
ATOM    509  HE1 MET A  34       9.453 -21.376  -0.323  1.00  0.00           H  
ATOM    510  HE2 MET A  34       8.111 -21.074  -1.453  1.00  0.00           H  
ATOM    511  HE3 MET A  34       8.355 -20.001  -0.059  1.00  0.00           H  
ATOM    512  N   LYS A  35       3.206 -25.936  -0.821  1.00  0.00           N  
ATOM    513  CA  LYS A  35       2.133 -26.933  -0.831  1.00  0.00           C  
ATOM    514  C   LYS A  35       1.254 -26.931   0.435  1.00  0.00           C  
ATOM    515  O   LYS A  35       0.403 -27.809   0.574  1.00  0.00           O  
ATOM    516  CB  LYS A  35       2.598 -28.343  -1.255  1.00  0.00           C  
ATOM    517  CG  LYS A  35       3.424 -28.324  -2.552  1.00  0.00           C  
ATOM    518  CD  LYS A  35       3.512 -29.717  -3.194  1.00  0.00           C  
ATOM    519  CE  LYS A  35       4.465 -29.752  -4.400  1.00  0.00           C  
ATOM    520  NZ  LYS A  35       4.112 -28.729  -5.375  1.00  0.00           N  
ATOM    521  H   LYS A  35       2.988 -25.079  -1.312  1.00  0.00           H  
ATOM    522  HA  LYS A  35       1.470 -26.596  -1.628  1.00  0.00           H  
ATOM    523  HB2 LYS A  35       3.175 -28.812  -0.458  1.00  0.00           H  
ATOM    524  HB3 LYS A  35       1.708 -28.951  -1.426  1.00  0.00           H  
ATOM    525  HG2 LYS A  35       2.953 -27.636  -3.254  1.00  0.00           H  
ATOM    526  HG3 LYS A  35       4.431 -27.968  -2.335  1.00  0.00           H  
ATOM    527  HD2 LYS A  35       3.869 -30.433  -2.453  1.00  0.00           H  
ATOM    528  HD3 LYS A  35       2.516 -30.023  -3.520  1.00  0.00           H  
ATOM    529  HE2 LYS A  35       5.481 -29.566  -4.053  1.00  0.00           H  
ATOM    530  HE3 LYS A  35       4.431 -30.739  -4.861  1.00  0.00           H  
ATOM    531  HZ1 LYS A  35       4.503 -27.810  -5.219  1.00  0.00           H  
ATOM    532  N   MET A  36       1.420 -25.942   1.328  1.00  0.00           N  
ATOM    533  CA  MET A  36       0.523 -25.679   2.456  1.00  0.00           C  
ATOM    534  C   MET A  36      -0.364 -24.479   2.092  1.00  0.00           C  
ATOM    535  O   MET A  36      -0.066 -23.750   1.142  1.00  0.00           O  
ATOM    536  CB  MET A  36       1.326 -25.364   3.731  1.00  0.00           C  
ATOM    537  CG  MET A  36       2.334 -26.458   4.106  1.00  0.00           C  
ATOM    538  SD  MET A  36       3.280 -26.130   5.624  1.00  0.00           S  
ATOM    539  CE  MET A  36       4.321 -24.743   5.081  1.00  0.00           C  
ATOM    540  H   MET A  36       2.143 -25.246   1.190  1.00  0.00           H  
ATOM    541  HA  MET A  36      -0.110 -26.545   2.650  1.00  0.00           H  
ATOM    542  HB2 MET A  36       1.853 -24.422   3.594  1.00  0.00           H  
ATOM    543  HB3 MET A  36       0.630 -25.238   4.560  1.00  0.00           H  
ATOM    544  HG2 MET A  36       1.790 -27.393   4.239  1.00  0.00           H  
ATOM    545  HG3 MET A  36       3.042 -26.593   3.288  1.00  0.00           H  
ATOM    546  HE1 MET A  36       5.003 -24.462   5.883  1.00  0.00           H  
ATOM    547  HE2 MET A  36       4.901 -25.039   4.206  1.00  0.00           H  
ATOM    548  HE3 MET A  36       3.702 -23.884   4.826  1.00  0.00           H  
ATOM    549  N   GLU A  37      -1.427 -24.246   2.856  1.00  0.00           N  
ATOM    550  CA  GLU A  37      -2.445 -23.242   2.577  1.00  0.00           C  
ATOM    551  C   GLU A  37      -2.586 -22.317   3.787  1.00  0.00           C  
ATOM    552  O   GLU A  37      -2.676 -22.799   4.921  1.00  0.00           O  
ATOM    553  CB  GLU A  37      -3.775 -23.928   2.197  1.00  0.00           C  
ATOM    554  CG  GLU A  37      -4.424 -24.889   3.214  1.00  0.00           C  
ATOM    555  CD  GLU A  37      -3.661 -26.216   3.398  1.00  0.00           C  
ATOM    556  OE1 GLU A  37      -2.776 -26.300   4.282  1.00  0.00           O  
ATOM    557  OE2 GLU A  37      -3.959 -27.196   2.678  1.00  0.00           O  
ATOM    558  H   GLU A  37      -1.623 -24.868   3.636  1.00  0.00           H  
ATOM    559  HA  GLU A  37      -2.133 -22.644   1.720  1.00  0.00           H  
ATOM    560  HB2 GLU A  37      -4.499 -23.137   2.001  1.00  0.00           H  
ATOM    561  HB3 GLU A  37      -3.623 -24.477   1.267  1.00  0.00           H  
ATOM    562  HG2 GLU A  37      -4.550 -24.389   4.175  1.00  0.00           H  
ATOM    563  HG3 GLU A  37      -5.430 -25.117   2.855  1.00  0.00           H  
ATOM    564  N   ILE A  38      -2.575 -20.995   3.569  1.00  0.00           N  
ATOM    565  CA  ILE A  38      -2.647 -20.014   4.656  1.00  0.00           C  
ATOM    566  C   ILE A  38      -3.473 -18.806   4.173  1.00  0.00           C  
ATOM    567  O   ILE A  38      -3.051 -18.137   3.225  1.00  0.00           O  
ATOM    568  CB  ILE A  38      -1.234 -19.572   5.141  1.00  0.00           C  
ATOM    569  CG1 ILE A  38      -0.178 -20.707   5.168  1.00  0.00           C  
ATOM    570  CG2 ILE A  38      -1.362 -18.922   6.531  1.00  0.00           C  
ATOM    571  CD1 ILE A  38       1.246 -20.240   5.471  1.00  0.00           C  
ATOM    572  H   ILE A  38      -2.419 -20.642   2.624  1.00  0.00           H  
ATOM    573  HA  ILE A  38      -3.142 -20.486   5.503  1.00  0.00           H  
ATOM    574  HB  ILE A  38      -0.863 -18.807   4.466  1.00  0.00           H  
ATOM    575 HG12 ILE A  38      -0.467 -21.459   5.904  1.00  0.00           H  
ATOM    576 HG13 ILE A  38      -0.127 -21.184   4.189  1.00  0.00           H  
ATOM    577 HG21 ILE A  38      -2.121 -18.139   6.517  1.00  0.00           H  
ATOM    578 HG22 ILE A  38      -1.638 -19.671   7.275  1.00  0.00           H  
ATOM    579 HG23 ILE A  38      -0.422 -18.455   6.824  1.00  0.00           H  
ATOM    580 HD11 ILE A  38       1.546 -19.484   4.745  1.00  0.00           H  
ATOM    581 HD12 ILE A  38       1.317 -19.840   6.481  1.00  0.00           H  
ATOM    582 HD13 ILE A  38       1.921 -21.093   5.387  1.00  0.00           H  
ATOM    583  N   PRO A  39      -4.650 -18.520   4.763  1.00  0.00           N  
ATOM    584  CA  PRO A  39      -5.378 -17.277   4.518  1.00  0.00           C  
ATOM    585  C   PRO A  39      -4.515 -16.072   4.890  1.00  0.00           C  
ATOM    586  O   PRO A  39      -3.819 -16.107   5.909  1.00  0.00           O  
ATOM    587  CB  PRO A  39      -6.617 -17.313   5.426  1.00  0.00           C  
ATOM    588  CG  PRO A  39      -6.787 -18.795   5.758  1.00  0.00           C  
ATOM    589  CD  PRO A  39      -5.359 -19.336   5.731  1.00  0.00           C  
ATOM    590  HA  PRO A  39      -5.681 -17.233   3.469  1.00  0.00           H  
ATOM    591  HB2 PRO A  39      -6.436 -16.748   6.347  1.00  0.00           H  
ATOM    592  HB3 PRO A  39      -7.495 -16.910   4.919  1.00  0.00           H  
ATOM    593  HG2 PRO A  39      -7.258 -18.942   6.730  1.00  0.00           H  
ATOM    594  HG3 PRO A  39      -7.372 -19.278   4.972  1.00  0.00           H  
ATOM    595  HD2 PRO A  39      -4.892 -19.216   6.710  1.00  0.00           H  
ATOM    596  HD3 PRO A  39      -5.360 -20.386   5.435  1.00  0.00           H  
ATOM    597  N   ILE A  40      -4.633 -14.979   4.137  1.00  0.00           N  
ATOM    598  CA  ILE A  40      -4.002 -13.704   4.442  1.00  0.00           C  
ATOM    599  C   ILE A  40      -5.148 -12.705   4.531  1.00  0.00           C  
ATOM    600  O   ILE A  40      -5.883 -12.485   3.563  1.00  0.00           O  
ATOM    601  CB  ILE A  40      -2.938 -13.337   3.381  1.00  0.00           C  
ATOM    602  CG1 ILE A  40      -2.011 -14.513   3.000  1.00  0.00           C  
ATOM    603  CG2 ILE A  40      -2.092 -12.140   3.846  1.00  0.00           C  
ATOM    604  CD1 ILE A  40      -1.168 -15.081   4.152  1.00  0.00           C  
ATOM    605  H   ILE A  40      -5.191 -15.004   3.288  1.00  0.00           H  
ATOM    606  HA  ILE A  40      -3.513 -13.766   5.414  1.00  0.00           H  
ATOM    607  HB  ILE A  40      -3.461 -13.038   2.475  1.00  0.00           H  
ATOM    608 HG12 ILE A  40      -2.612 -15.319   2.580  1.00  0.00           H  
ATOM    609 HG13 ILE A  40      -1.340 -14.187   2.203  1.00  0.00           H  
ATOM    610 HG21 ILE A  40      -2.721 -11.255   3.954  1.00  0.00           H  
ATOM    611 HG22 ILE A  40      -1.614 -12.354   4.802  1.00  0.00           H  
ATOM    612 HG23 ILE A  40      -1.320 -11.930   3.106  1.00  0.00           H  
ATOM    613 HD11 ILE A  40      -1.008 -16.145   3.978  1.00  0.00           H  
ATOM    614 HD12 ILE A  40      -0.210 -14.564   4.198  1.00  0.00           H  
ATOM    615 HD13 ILE A  40      -1.669 -14.972   5.109  1.00  0.00           H  
ATOM    616  N   VAL A  41      -5.330 -12.140   5.720  1.00  0.00           N  
ATOM    617  CA  VAL A  41      -6.483 -11.330   6.077  1.00  0.00           C  
ATOM    618  C   VAL A  41      -6.028  -9.902   6.388  1.00  0.00           C  
ATOM    619  O   VAL A  41      -4.879  -9.673   6.775  1.00  0.00           O  
ATOM    620  CB  VAL A  41      -7.261 -11.983   7.242  1.00  0.00           C  
ATOM    621  CG1 VAL A  41      -8.064 -13.210   6.784  1.00  0.00           C  
ATOM    622  CG2 VAL A  41      -6.357 -12.459   8.393  1.00  0.00           C  
ATOM    623  H   VAL A  41      -4.667 -12.318   6.460  1.00  0.00           H  
ATOM    624  HA  VAL A  41      -7.149 -11.279   5.220  1.00  0.00           H  
ATOM    625  HB  VAL A  41      -7.965 -11.239   7.620  1.00  0.00           H  
ATOM    626 HG11 VAL A  41      -8.526 -13.695   7.645  1.00  0.00           H  
ATOM    627 HG12 VAL A  41      -8.866 -12.899   6.123  1.00  0.00           H  
ATOM    628 HG13 VAL A  41      -7.422 -13.928   6.272  1.00  0.00           H  
ATOM    629 HG21 VAL A  41      -5.787 -13.342   8.089  1.00  0.00           H  
ATOM    630 HG22 VAL A  41      -5.677 -11.663   8.697  1.00  0.00           H  
ATOM    631 HG23 VAL A  41      -6.974 -12.733   9.250  1.00  0.00           H  
ATOM    632  N   ALA A  42      -6.931  -8.942   6.184  1.00  0.00           N  
ATOM    633  CA  ALA A  42      -6.684  -7.529   6.374  1.00  0.00           C  
ATOM    634  C   ALA A  42      -6.350  -7.268   7.839  1.00  0.00           C  
ATOM    635  O   ALA A  42      -7.183  -7.490   8.721  1.00  0.00           O  
ATOM    636  CB  ALA A  42      -7.929  -6.739   5.969  1.00  0.00           C  
ATOM    637  H   ALA A  42      -7.846  -9.205   5.837  1.00  0.00           H  
ATOM    638  HA  ALA A  42      -5.851  -7.227   5.736  1.00  0.00           H  
ATOM    639  HB1 ALA A  42      -8.207  -6.960   4.941  1.00  0.00           H  
ATOM    640  HB2 ALA A  42      -8.753  -7.006   6.623  1.00  0.00           H  
ATOM    641  HB3 ALA A  42      -7.731  -5.673   6.062  1.00  0.00           H  
ATOM    642  N   ASP A  43      -5.141  -6.766   8.082  1.00  0.00           N  
ATOM    643  CA  ASP A  43      -4.689  -6.341   9.413  1.00  0.00           C  
ATOM    644  C   ASP A  43      -5.542  -5.197   9.982  1.00  0.00           C  
ATOM    645  O   ASP A  43      -5.654  -5.059  11.200  1.00  0.00           O  
ATOM    646  CB  ASP A  43      -3.219  -5.909   9.351  1.00  0.00           C  
ATOM    647  CG  ASP A  43      -2.706  -5.380  10.700  1.00  0.00           C  
ATOM    648  OD1 ASP A  43      -2.495  -6.187  11.634  1.00  0.00           O  
ATOM    649  OD2 ASP A  43      -2.464  -4.155  10.800  1.00  0.00           O  
ATOM    650  H   ASP A  43      -4.487  -6.751   7.311  1.00  0.00           H  
ATOM    651  HA  ASP A  43      -4.765  -7.189  10.093  1.00  0.00           H  
ATOM    652  HB2 ASP A  43      -2.613  -6.763   9.044  1.00  0.00           H  
ATOM    653  HB3 ASP A  43      -3.115  -5.126   8.596  1.00  0.00           H  
ATOM    654  N   ARG A  44      -6.174  -4.394   9.118  1.00  0.00           N  
ATOM    655  CA  ARG A  44      -7.096  -3.331   9.506  1.00  0.00           C  
ATOM    656  C   ARG A  44      -8.118  -3.102   8.398  1.00  0.00           C  
ATOM    657  O   ARG A  44      -7.851  -3.427   7.240  1.00  0.00           O  
ATOM    658  CB  ARG A  44      -6.343  -2.018   9.823  1.00  0.00           C  
ATOM    659  CG  ARG A  44      -5.653  -1.296   8.641  1.00  0.00           C  
ATOM    660  CD  ARG A  44      -4.341  -1.908   8.139  1.00  0.00           C  
ATOM    661  NE  ARG A  44      -3.339  -2.034   9.203  1.00  0.00           N  
ATOM    662  CZ  ARG A  44      -2.579  -1.071   9.729  1.00  0.00           C  
ATOM    663  NH1 ARG A  44      -2.634   0.192   9.304  1.00  0.00           N  
ATOM    664  NH2 ARG A  44      -1.761  -1.430  10.708  1.00  0.00           N  
ATOM    665  H   ARG A  44      -6.110  -4.587   8.126  1.00  0.00           H  
ATOM    666  HA  ARG A  44      -7.624  -3.650  10.405  1.00  0.00           H  
ATOM    667  HB2 ARG A  44      -7.074  -1.320  10.234  1.00  0.00           H  
ATOM    668  HB3 ARG A  44      -5.616  -2.201  10.613  1.00  0.00           H  
ATOM    669  HG2 ARG A  44      -6.330  -1.241   7.792  1.00  0.00           H  
ATOM    670  HG3 ARG A  44      -5.444  -0.273   8.952  1.00  0.00           H  
ATOM    671  HD2 ARG A  44      -4.535  -2.889   7.710  1.00  0.00           H  
ATOM    672  HD3 ARG A  44      -3.940  -1.273   7.353  1.00  0.00           H  
ATOM    673  HE  ARG A  44      -3.231  -2.962   9.616  1.00  0.00           H  
ATOM    674 HH11 ARG A  44      -3.258   0.484   8.551  1.00  0.00           H  
ATOM    675 HH12 ARG A  44      -2.071   0.915   9.728  1.00  0.00           H  
ATOM    676 HH21 ARG A  44      -1.769  -2.412  11.002  1.00  0.00           H  
ATOM    677 HH22 ARG A  44      -1.143  -0.785  11.180  1.00  0.00           H  
ATOM    678  N   SER A  45      -9.264  -2.527   8.751  1.00  0.00           N  
ATOM    679  CA  SER A  45     -10.230  -2.040   7.779  1.00  0.00           C  
ATOM    680  C   SER A  45      -9.613  -0.850   7.035  1.00  0.00           C  
ATOM    681  O   SER A  45      -8.732  -0.178   7.578  1.00  0.00           O  
ATOM    682  CB  SER A  45     -11.500  -1.611   8.525  1.00  0.00           C  
ATOM    683  OG  SER A  45     -11.920  -2.643   9.408  1.00  0.00           O  
ATOM    684  H   SER A  45      -9.443  -2.293   9.715  1.00  0.00           H  
ATOM    685  HA  SER A  45     -10.456  -2.830   7.067  1.00  0.00           H  
ATOM    686  HB2 SER A  45     -11.291  -0.712   9.105  1.00  0.00           H  
ATOM    687  HB3 SER A  45     -12.290  -1.392   7.805  1.00  0.00           H  
ATOM    688  HG  SER A  45     -12.648  -2.291   9.951  1.00  0.00           H  
ATOM    689  N   GLY A  46     -10.082  -0.548   5.823  1.00  0.00           N  
ATOM    690  CA  GLY A  46      -9.606   0.607   5.071  1.00  0.00           C  
ATOM    691  C   GLY A  46     -10.067   0.561   3.623  1.00  0.00           C  
ATOM    692  O   GLY A  46     -10.809  -0.342   3.238  1.00  0.00           O  
ATOM    693  H   GLY A  46     -10.794  -1.130   5.384  1.00  0.00           H  
ATOM    694  HA2 GLY A  46      -9.983   1.520   5.535  1.00  0.00           H  
ATOM    695  HA3 GLY A  46      -8.516   0.630   5.093  1.00  0.00           H  
ATOM    696  N   ILE A  47      -9.599   1.510   2.813  1.00  0.00           N  
ATOM    697  CA  ILE A  47      -9.792   1.498   1.368  1.00  0.00           C  
ATOM    698  C   ILE A  47      -8.399   1.357   0.769  1.00  0.00           C  
ATOM    699  O   ILE A  47      -7.468   2.081   1.136  1.00  0.00           O  
ATOM    700  CB  ILE A  47     -10.569   2.742   0.879  1.00  0.00           C  
ATOM    701  CG1 ILE A  47     -11.989   2.730   1.497  1.00  0.00           C  
ATOM    702  CG2 ILE A  47     -10.642   2.771  -0.662  1.00  0.00           C  
ATOM    703  CD1 ILE A  47     -12.907   3.866   1.032  1.00  0.00           C  
ATOM    704  H   ILE A  47      -8.955   2.199   3.175  1.00  0.00           H  
ATOM    705  HA  ILE A  47     -10.374   0.618   1.093  1.00  0.00           H  
ATOM    706  HB  ILE A  47     -10.045   3.640   1.212  1.00  0.00           H  
ATOM    707 HG12 ILE A  47     -12.474   1.782   1.259  1.00  0.00           H  
ATOM    708 HG13 ILE A  47     -11.903   2.801   2.581  1.00  0.00           H  
ATOM    709 HG21 ILE A  47     -11.128   3.683  -1.004  1.00  0.00           H  
ATOM    710 HG22 ILE A  47      -9.642   2.761  -1.097  1.00  0.00           H  
ATOM    711 HG23 ILE A  47     -11.201   1.907  -1.025  1.00  0.00           H  
ATOM    712 HD11 ILE A  47     -12.403   4.827   1.154  1.00  0.00           H  
ATOM    713 HD12 ILE A  47     -13.186   3.723  -0.012  1.00  0.00           H  
ATOM    714 HD13 ILE A  47     -13.816   3.862   1.634  1.00  0.00           H  
ATOM    715  N   VAL A  48      -8.256   0.377  -0.115  1.00  0.00           N  
ATOM    716  CA  VAL A  48      -7.007   0.008  -0.741  1.00  0.00           C  
ATOM    717  C   VAL A  48      -6.548   1.145  -1.649  1.00  0.00           C  
ATOM    718  O   VAL A  48      -7.253   1.527  -2.584  1.00  0.00           O  
ATOM    719  CB  VAL A  48      -7.202  -1.309  -1.514  1.00  0.00           C  
ATOM    720  CG1 VAL A  48      -5.906  -1.711  -2.229  1.00  0.00           C  
ATOM    721  CG2 VAL A  48      -7.641  -2.462  -0.592  1.00  0.00           C  
ATOM    722  H   VAL A  48      -9.081  -0.151  -0.390  1.00  0.00           H  
ATOM    723  HA  VAL A  48      -6.261  -0.147   0.034  1.00  0.00           H  
ATOM    724  HB  VAL A  48      -7.983  -1.161  -2.257  1.00  0.00           H  
ATOM    725 HG11 VAL A  48      -6.012  -2.710  -2.649  1.00  0.00           H  
ATOM    726 HG12 VAL A  48      -5.693  -1.022  -3.042  1.00  0.00           H  
ATOM    727 HG13 VAL A  48      -5.069  -1.687  -1.531  1.00  0.00           H  
ATOM    728 HG21 VAL A  48      -8.591  -2.231  -0.113  1.00  0.00           H  
ATOM    729 HG22 VAL A  48      -7.775  -3.372  -1.177  1.00  0.00           H  
ATOM    730 HG23 VAL A  48      -6.894  -2.637   0.180  1.00  0.00           H  
ATOM    731  N   LYS A  49      -5.354   1.670  -1.386  1.00  0.00           N  
ATOM    732  CA  LYS A  49      -4.680   2.590  -2.282  1.00  0.00           C  
ATOM    733  C   LYS A  49      -4.036   1.764  -3.391  1.00  0.00           C  
ATOM    734  O   LYS A  49      -4.205   2.102  -4.561  1.00  0.00           O  
ATOM    735  CB  LYS A  49      -3.622   3.401  -1.518  1.00  0.00           C  
ATOM    736  CG  LYS A  49      -3.064   4.520  -2.409  1.00  0.00           C  
ATOM    737  CD  LYS A  49      -1.938   5.319  -1.739  1.00  0.00           C  
ATOM    738  CE  LYS A  49      -2.335   6.052  -0.447  1.00  0.00           C  
ATOM    739  NZ  LYS A  49      -3.450   7.015  -0.635  1.00  0.00           N  
ATOM    740  H   LYS A  49      -4.796   1.259  -0.646  1.00  0.00           H  
ATOM    741  HA  LYS A  49      -5.416   3.271  -2.715  1.00  0.00           H  
ATOM    742  HB2 LYS A  49      -4.076   3.838  -0.632  1.00  0.00           H  
ATOM    743  HB3 LYS A  49      -2.806   2.748  -1.204  1.00  0.00           H  
ATOM    744  HG2 LYS A  49      -2.660   4.082  -3.323  1.00  0.00           H  
ATOM    745  HG3 LYS A  49      -3.878   5.189  -2.695  1.00  0.00           H  
ATOM    746  HD2 LYS A  49      -1.119   4.633  -1.513  1.00  0.00           H  
ATOM    747  HD3 LYS A  49      -1.558   6.046  -2.459  1.00  0.00           H  
ATOM    748  HE2 LYS A  49      -2.606   5.325   0.323  1.00  0.00           H  
ATOM    749  HE3 LYS A  49      -1.461   6.595  -0.080  1.00  0.00           H  
ATOM    750  HZ1 LYS A  49      -3.281   7.628  -1.420  1.00  0.00           H  
ATOM    751  HZ2 LYS A  49      -4.333   6.528  -0.775  1.00  0.00           H  
ATOM    752  HZ3 LYS A  49      -3.549   7.594   0.187  1.00  0.00           H  
ATOM    753  N   GLU A  50      -3.324   0.681  -3.051  1.00  0.00           N  
ATOM    754  CA  GLU A  50      -2.584  -0.108  -4.027  1.00  0.00           C  
ATOM    755  C   GLU A  50      -2.404  -1.525  -3.483  1.00  0.00           C  
ATOM    756  O   GLU A  50      -2.402  -1.722  -2.267  1.00  0.00           O  
ATOM    757  CB  GLU A  50      -1.218   0.567  -4.275  1.00  0.00           C  
ATOM    758  CG  GLU A  50      -0.581   0.144  -5.604  1.00  0.00           C  
ATOM    759  CD  GLU A  50       0.639   1.012  -5.954  1.00  0.00           C  
ATOM    760  OE1 GLU A  50       1.675   0.909  -5.260  1.00  0.00           O  
ATOM    761  OE2 GLU A  50       0.577   1.792  -6.932  1.00  0.00           O  
ATOM    762  H   GLU A  50      -3.237   0.382  -2.076  1.00  0.00           H  
ATOM    763  HA  GLU A  50      -3.151  -0.144  -4.958  1.00  0.00           H  
ATOM    764  HB2 GLU A  50      -1.352   1.649  -4.301  1.00  0.00           H  
ATOM    765  HB3 GLU A  50      -0.538   0.326  -3.457  1.00  0.00           H  
ATOM    766  HG2 GLU A  50      -0.275  -0.900  -5.541  1.00  0.00           H  
ATOM    767  HG3 GLU A  50      -1.329   0.236  -6.394  1.00  0.00           H  
ATOM    768  N   VAL A  51      -2.199  -2.500  -4.370  1.00  0.00           N  
ATOM    769  CA  VAL A  51      -1.834  -3.865  -4.007  1.00  0.00           C  
ATOM    770  C   VAL A  51      -0.424  -4.068  -4.558  1.00  0.00           C  
ATOM    771  O   VAL A  51      -0.168  -3.826  -5.740  1.00  0.00           O  
ATOM    772  CB  VAL A  51      -2.844  -4.892  -4.566  1.00  0.00           C  
ATOM    773  CG1 VAL A  51      -2.647  -6.252  -3.883  1.00  0.00           C  
ATOM    774  CG2 VAL A  51      -4.310  -4.479  -4.359  1.00  0.00           C  
ATOM    775  H   VAL A  51      -2.157  -2.277  -5.355  1.00  0.00           H  
ATOM    776  HA  VAL A  51      -1.816  -3.960  -2.921  1.00  0.00           H  
ATOM    777  HB  VAL A  51      -2.681  -5.009  -5.638  1.00  0.00           H  
ATOM    778 HG11 VAL A  51      -3.309  -6.987  -4.340  1.00  0.00           H  
ATOM    779 HG12 VAL A  51      -1.622  -6.595  -4.004  1.00  0.00           H  
ATOM    780 HG13 VAL A  51      -2.871  -6.179  -2.818  1.00  0.00           H  
ATOM    781 HG21 VAL A  51      -4.513  -4.344  -3.299  1.00  0.00           H  
ATOM    782 HG22 VAL A  51      -4.527  -3.554  -4.892  1.00  0.00           H  
ATOM    783 HG23 VAL A  51      -4.961  -5.260  -4.751  1.00  0.00           H  
ATOM    784  N   LYS A  52       0.509  -4.458  -3.691  1.00  0.00           N  
ATOM    785  CA  LYS A  52       1.933  -4.518  -4.009  1.00  0.00           C  
ATOM    786  C   LYS A  52       2.337  -5.853  -4.645  1.00  0.00           C  
ATOM    787  O   LYS A  52       3.516  -6.039  -4.941  1.00  0.00           O  
ATOM    788  CB  LYS A  52       2.736  -4.250  -2.722  1.00  0.00           C  
ATOM    789  CG  LYS A  52       2.501  -2.866  -2.088  1.00  0.00           C  
ATOM    790  CD  LYS A  52       2.962  -1.715  -2.995  1.00  0.00           C  
ATOM    791  CE  LYS A  52       2.886  -0.379  -2.245  1.00  0.00           C  
ATOM    792  NZ  LYS A  52       3.353   0.752  -3.083  1.00  0.00           N  
ATOM    793  H   LYS A  52       0.230  -4.699  -2.743  1.00  0.00           H  
ATOM    794  HA  LYS A  52       2.164  -3.743  -4.742  1.00  0.00           H  
ATOM    795  HB2 LYS A  52       2.497  -5.019  -1.988  1.00  0.00           H  
ATOM    796  HB3 LYS A  52       3.794  -4.336  -2.957  1.00  0.00           H  
ATOM    797  HG2 LYS A  52       1.445  -2.739  -1.846  1.00  0.00           H  
ATOM    798  HG3 LYS A  52       3.067  -2.820  -1.156  1.00  0.00           H  
ATOM    799  HD2 LYS A  52       3.991  -1.896  -3.308  1.00  0.00           H  
ATOM    800  HD3 LYS A  52       2.323  -1.667  -3.878  1.00  0.00           H  
ATOM    801  HE2 LYS A  52       1.850  -0.204  -1.949  1.00  0.00           H  
ATOM    802  HE3 LYS A  52       3.498  -0.443  -1.341  1.00  0.00           H  
ATOM    803  HZ1 LYS A  52       3.295   1.625  -2.580  1.00  0.00           H  
ATOM    804  HZ2 LYS A  52       4.311   0.625  -3.374  1.00  0.00           H  
ATOM    805  HZ3 LYS A  52       2.774   0.835  -3.921  1.00  0.00           H  
ATOM    806  N   LYS A  53       1.399  -6.788  -4.823  1.00  0.00           N  
ATOM    807  CA  LYS A  53       1.607  -8.131  -5.371  1.00  0.00           C  
ATOM    808  C   LYS A  53       0.355  -8.510  -6.169  1.00  0.00           C  
ATOM    809  O   LYS A  53      -0.615  -7.750  -6.193  1.00  0.00           O  
ATOM    810  CB  LYS A  53       1.854  -9.144  -4.230  1.00  0.00           C  
ATOM    811  CG  LYS A  53       3.108  -8.888  -3.382  1.00  0.00           C  
ATOM    812  CD  LYS A  53       4.396  -9.117  -4.189  1.00  0.00           C  
ATOM    813  CE  LYS A  53       5.664  -8.952  -3.349  1.00  0.00           C  
ATOM    814  NZ  LYS A  53       5.733  -7.657  -2.636  1.00  0.00           N  
ATOM    815  H   LYS A  53       0.435  -6.535  -4.654  1.00  0.00           H  
ATOM    816  HA  LYS A  53       2.457  -8.123  -6.054  1.00  0.00           H  
ATOM    817  HB2 LYS A  53       0.988  -9.127  -3.567  1.00  0.00           H  
ATOM    818  HB3 LYS A  53       1.944 -10.153  -4.650  1.00  0.00           H  
ATOM    819  HG2 LYS A  53       3.089  -7.875  -2.977  1.00  0.00           H  
ATOM    820  HG3 LYS A  53       3.097  -9.575  -2.538  1.00  0.00           H  
ATOM    821  HD2 LYS A  53       4.388 -10.134  -4.582  1.00  0.00           H  
ATOM    822  HD3 LYS A  53       4.443  -8.428  -5.031  1.00  0.00           H  
ATOM    823  HE2 LYS A  53       5.709  -9.759  -2.617  1.00  0.00           H  
ATOM    824  HE3 LYS A  53       6.531  -9.060  -4.003  1.00  0.00           H  
ATOM    825  HZ1 LYS A  53       4.945  -7.551  -2.002  1.00  0.00           H  
ATOM    826  HZ2 LYS A  53       6.568  -7.650  -2.046  1.00  0.00           H  
ATOM    827  HZ3 LYS A  53       5.767  -6.882  -3.283  1.00  0.00           H  
ATOM    828  N   LYS A  54       0.360  -9.684  -6.799  1.00  0.00           N  
ATOM    829  CA  LYS A  54      -0.759 -10.216  -7.575  1.00  0.00           C  
ATOM    830  C   LYS A  54      -0.809 -11.730  -7.406  1.00  0.00           C  
ATOM    831  O   LYS A  54       0.143 -12.322  -6.890  1.00  0.00           O  
ATOM    832  CB  LYS A  54      -0.622  -9.813  -9.059  1.00  0.00           C  
ATOM    833  CG  LYS A  54       0.652 -10.358  -9.741  1.00  0.00           C  
ATOM    834  CD  LYS A  54       0.758  -9.963 -11.220  1.00  0.00           C  
ATOM    835  CE  LYS A  54      -0.328 -10.632 -12.078  1.00  0.00           C  
ATOM    836  NZ  LYS A  54      -0.182 -10.306 -13.519  1.00  0.00           N  
ATOM    837  H   LYS A  54       1.149 -10.309  -6.683  1.00  0.00           H  
ATOM    838  HA  LYS A  54      -1.690  -9.796  -7.193  1.00  0.00           H  
ATOM    839  HB2 LYS A  54      -1.500 -10.176  -9.593  1.00  0.00           H  
ATOM    840  HB3 LYS A  54      -0.620  -8.724  -9.127  1.00  0.00           H  
ATOM    841  HG2 LYS A  54       1.526  -9.963  -9.224  1.00  0.00           H  
ATOM    842  HG3 LYS A  54       0.676 -11.446  -9.667  1.00  0.00           H  
ATOM    843  HD2 LYS A  54       0.684  -8.877 -11.309  1.00  0.00           H  
ATOM    844  HD3 LYS A  54       1.740 -10.271 -11.584  1.00  0.00           H  
ATOM    845  HE2 LYS A  54      -0.263 -11.714 -11.944  1.00  0.00           H  
ATOM    846  HE3 LYS A  54      -1.310 -10.304 -11.732  1.00  0.00           H  
ATOM    847  HZ1 LYS A  54      -0.905 -10.756 -14.062  1.00  0.00           H  
ATOM    848  HZ2 LYS A  54      -0.256  -9.313 -13.682  1.00  0.00           H  
ATOM    849  HZ3 LYS A  54       0.707 -10.620 -13.879  1.00  0.00           H  
ATOM    850  N   GLU A  55      -1.902 -12.344  -7.856  1.00  0.00           N  
ATOM    851  CA  GLU A  55      -2.091 -13.790  -7.876  1.00  0.00           C  
ATOM    852  C   GLU A  55      -0.843 -14.505  -8.410  1.00  0.00           C  
ATOM    853  O   GLU A  55      -0.410 -14.265  -9.540  1.00  0.00           O  
ATOM    854  CB  GLU A  55      -3.320 -14.192  -8.713  1.00  0.00           C  
ATOM    855  CG  GLU A  55      -4.647 -13.624  -8.193  1.00  0.00           C  
ATOM    856  CD  GLU A  55      -5.052 -12.311  -8.895  1.00  0.00           C  
ATOM    857  OE1 GLU A  55      -4.349 -11.289  -8.729  1.00  0.00           O  
ATOM    858  OE2 GLU A  55      -6.076 -12.299  -9.614  1.00  0.00           O  
ATOM    859  H   GLU A  55      -2.688 -11.772  -8.162  1.00  0.00           H  
ATOM    860  HA  GLU A  55      -2.271 -14.110  -6.852  1.00  0.00           H  
ATOM    861  HB2 GLU A  55      -3.179 -13.899  -9.754  1.00  0.00           H  
ATOM    862  HB3 GLU A  55      -3.392 -15.280  -8.682  1.00  0.00           H  
ATOM    863  HG2 GLU A  55      -5.422 -14.378  -8.350  1.00  0.00           H  
ATOM    864  HG3 GLU A  55      -4.567 -13.470  -7.120  1.00  0.00           H  
ATOM    865  N   GLY A  56      -0.287 -15.396  -7.591  1.00  0.00           N  
ATOM    866  CA  GLY A  56       0.798 -16.295  -7.951  1.00  0.00           C  
ATOM    867  C   GLY A  56       2.183 -15.658  -7.842  1.00  0.00           C  
ATOM    868  O   GLY A  56       3.168 -16.346  -8.118  1.00  0.00           O  
ATOM    869  H   GLY A  56      -0.650 -15.466  -6.646  1.00  0.00           H  
ATOM    870  HA2 GLY A  56       0.760 -17.159  -7.288  1.00  0.00           H  
ATOM    871  HA3 GLY A  56       0.649 -16.641  -8.975  1.00  0.00           H  
ATOM    872  N   ASP A  57       2.295 -14.379  -7.461  1.00  0.00           N  
ATOM    873  CA  ASP A  57       3.600 -13.745  -7.270  1.00  0.00           C  
ATOM    874  C   ASP A  57       4.306 -14.371  -6.060  1.00  0.00           C  
ATOM    875  O   ASP A  57       3.655 -14.870  -5.137  1.00  0.00           O  
ATOM    876  CB  ASP A  57       3.469 -12.221  -7.113  1.00  0.00           C  
ATOM    877  CG  ASP A  57       4.787 -11.464  -7.379  1.00  0.00           C  
ATOM    878  OD1 ASP A  57       5.823 -12.086  -7.709  1.00  0.00           O  
ATOM    879  OD2 ASP A  57       4.766 -10.215  -7.315  1.00  0.00           O  
ATOM    880  H   ASP A  57       1.464 -13.842  -7.232  1.00  0.00           H  
ATOM    881  HA  ASP A  57       4.193 -13.940  -8.165  1.00  0.00           H  
ATOM    882  HB2 ASP A  57       2.729 -11.858  -7.826  1.00  0.00           H  
ATOM    883  HB3 ASP A  57       3.108 -11.994  -6.108  1.00  0.00           H  
ATOM    884  N   PHE A  58       5.635 -14.351  -6.057  1.00  0.00           N  
ATOM    885  CA  PHE A  58       6.440 -14.870  -4.959  1.00  0.00           C  
ATOM    886  C   PHE A  58       6.422 -13.847  -3.826  1.00  0.00           C  
ATOM    887  O   PHE A  58       6.491 -12.640  -4.079  1.00  0.00           O  
ATOM    888  CB  PHE A  58       7.874 -15.134  -5.431  1.00  0.00           C  
ATOM    889  CG  PHE A  58       8.783 -15.655  -4.332  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       8.644 -16.978  -3.870  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       9.746 -14.810  -3.745  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       9.470 -17.458  -2.837  1.00  0.00           C  
ATOM    893  CE2 PHE A  58      10.572 -15.291  -2.712  1.00  0.00           C  
ATOM    894  CZ  PHE A  58      10.438 -16.616  -2.263  1.00  0.00           C  
ATOM    895  H   PHE A  58       6.083 -13.734  -6.728  1.00  0.00           H  
ATOM    896  HA  PHE A  58       6.006 -15.809  -4.609  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       7.847 -15.867  -6.238  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       8.290 -14.210  -5.836  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       7.896 -17.629  -4.301  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       9.854 -13.788  -4.083  1.00  0.00           H  
ATOM    901  HE1 PHE A  58       9.358 -18.474  -2.485  1.00  0.00           H  
ATOM    902  HE2 PHE A  58      11.313 -14.641  -2.266  1.00  0.00           H  
ATOM    903  HZ  PHE A  58      11.079 -16.986  -1.473  1.00  0.00           H  
ATOM    904  N   VAL A  59       6.343 -14.324  -2.585  1.00  0.00           N  
ATOM    905  CA  VAL A  59       6.155 -13.492  -1.406  1.00  0.00           C  
ATOM    906  C   VAL A  59       6.851 -14.130  -0.204  1.00  0.00           C  
ATOM    907  O   VAL A  59       7.170 -15.326  -0.206  1.00  0.00           O  
ATOM    908  CB  VAL A  59       4.651 -13.276  -1.142  1.00  0.00           C  
ATOM    909  CG1 VAL A  59       4.042 -12.224  -2.070  1.00  0.00           C  
ATOM    910  CG2 VAL A  59       3.821 -14.561  -1.253  1.00  0.00           C  
ATOM    911  H   VAL A  59       6.330 -15.328  -2.425  1.00  0.00           H  
ATOM    912  HA  VAL A  59       6.624 -12.522  -1.575  1.00  0.00           H  
ATOM    913  HB  VAL A  59       4.552 -12.889  -0.131  1.00  0.00           H  
ATOM    914 HG11 VAL A  59       3.016 -12.019  -1.769  1.00  0.00           H  
ATOM    915 HG12 VAL A  59       4.622 -11.309  -1.976  1.00  0.00           H  
ATOM    916 HG13 VAL A  59       4.044 -12.565  -3.104  1.00  0.00           H  
ATOM    917 HG21 VAL A  59       4.217 -15.315  -0.573  1.00  0.00           H  
ATOM    918 HG22 VAL A  59       2.789 -14.343  -0.990  1.00  0.00           H  
ATOM    919 HG23 VAL A  59       3.840 -14.947  -2.271  1.00  0.00           H  
ATOM    920  N   ASN A  60       7.119 -13.331   0.832  1.00  0.00           N  
ATOM    921  CA  ASN A  60       7.858 -13.789   1.998  1.00  0.00           C  
ATOM    922  C   ASN A  60       7.429 -13.065   3.262  1.00  0.00           C  
ATOM    923  O   ASN A  60       6.691 -12.083   3.201  1.00  0.00           O  
ATOM    924  CB  ASN A  60       9.376 -13.671   1.751  1.00  0.00           C  
ATOM    925  CG  ASN A  60      10.045 -15.035   1.863  1.00  0.00           C  
ATOM    926  OD1 ASN A  60      10.813 -15.290   2.784  1.00  0.00           O  
ATOM    927  ND2 ASN A  60       9.728 -15.947   0.956  1.00  0.00           N  
ATOM    928  H   ASN A  60       6.798 -12.372   0.843  1.00  0.00           H  
ATOM    929  HA  ASN A  60       7.601 -14.826   2.159  1.00  0.00           H  
ATOM    930  HB2 ASN A  60       9.575 -13.267   0.755  1.00  0.00           H  
ATOM    931  HB3 ASN A  60       9.825 -12.985   2.471  1.00  0.00           H  
ATOM    932 HD21 ASN A  60       9.039 -15.736   0.234  1.00  0.00           H  
ATOM    933 HD22 ASN A  60      10.137 -16.867   0.994  1.00  0.00           H  
ATOM    934  N   GLU A  61       7.899 -13.552   4.411  1.00  0.00           N  
ATOM    935  CA  GLU A  61       7.659 -12.915   5.699  1.00  0.00           C  
ATOM    936  C   GLU A  61       8.163 -11.463   5.654  1.00  0.00           C  
ATOM    937  O   GLU A  61       9.350 -11.217   5.425  1.00  0.00           O  
ATOM    938  CB  GLU A  61       8.343 -13.743   6.801  1.00  0.00           C  
ATOM    939  CG  GLU A  61       8.064 -13.196   8.207  1.00  0.00           C  
ATOM    940  CD  GLU A  61       8.816 -13.997   9.286  1.00  0.00           C  
ATOM    941  OE1 GLU A  61       9.967 -13.634   9.625  1.00  0.00           O  
ATOM    942  OE2 GLU A  61       8.266 -14.984   9.823  1.00  0.00           O  
ATOM    943  H   GLU A  61       8.518 -14.353   4.394  1.00  0.00           H  
ATOM    944  HA  GLU A  61       6.584 -12.911   5.883  1.00  0.00           H  
ATOM    945  HB2 GLU A  61       7.976 -14.769   6.748  1.00  0.00           H  
ATOM    946  HB3 GLU A  61       9.420 -13.756   6.626  1.00  0.00           H  
ATOM    947  HG2 GLU A  61       8.372 -12.150   8.258  1.00  0.00           H  
ATOM    948  HG3 GLU A  61       6.989 -13.233   8.393  1.00  0.00           H  
ATOM    949  N   GLY A  62       7.254 -10.507   5.865  1.00  0.00           N  
ATOM    950  CA  GLY A  62       7.549  -9.081   5.901  1.00  0.00           C  
ATOM    951  C   GLY A  62       7.610  -8.440   4.511  1.00  0.00           C  
ATOM    952  O   GLY A  62       7.951  -7.260   4.415  1.00  0.00           O  
ATOM    953  H   GLY A  62       6.274 -10.762   5.943  1.00  0.00           H  
ATOM    954  HA2 GLY A  62       6.767  -8.586   6.477  1.00  0.00           H  
ATOM    955  HA3 GLY A  62       8.503  -8.923   6.407  1.00  0.00           H  
ATOM    956  N   ASP A  63       7.306  -9.177   3.437  1.00  0.00           N  
ATOM    957  CA  ASP A  63       7.226  -8.623   2.092  1.00  0.00           C  
ATOM    958  C   ASP A  63       5.883  -7.906   1.962  1.00  0.00           C  
ATOM    959  O   ASP A  63       4.877  -8.390   2.480  1.00  0.00           O  
ATOM    960  CB  ASP A  63       7.354  -9.756   1.071  1.00  0.00           C  
ATOM    961  CG  ASP A  63       7.495  -9.264  -0.372  1.00  0.00           C  
ATOM    962  OD1 ASP A  63       7.571  -8.039  -0.627  1.00  0.00           O  
ATOM    963  OD2 ASP A  63       7.525 -10.133  -1.266  1.00  0.00           O  
ATOM    964  H   ASP A  63       6.941 -10.116   3.550  1.00  0.00           H  
ATOM    965  HA  ASP A  63       8.043  -7.917   1.937  1.00  0.00           H  
ATOM    966  HB2 ASP A  63       8.236 -10.352   1.314  1.00  0.00           H  
ATOM    967  HB3 ASP A  63       6.476 -10.401   1.140  1.00  0.00           H  
ATOM    968  N   VAL A  64       5.850  -6.741   1.325  1.00  0.00           N  
ATOM    969  CA  VAL A  64       4.667  -5.890   1.261  1.00  0.00           C  
ATOM    970  C   VAL A  64       3.543  -6.538   0.447  1.00  0.00           C  
ATOM    971  O   VAL A  64       3.808  -7.252  -0.527  1.00  0.00           O  
ATOM    972  CB  VAL A  64       5.041  -4.504   0.702  1.00  0.00           C  
ATOM    973  CG1 VAL A  64       5.862  -3.716   1.728  1.00  0.00           C  
ATOM    974  CG2 VAL A  64       5.792  -4.564  -0.638  1.00  0.00           C  
ATOM    975  H   VAL A  64       6.678  -6.441   0.837  1.00  0.00           H  
ATOM    976  HA  VAL A  64       4.299  -5.757   2.279  1.00  0.00           H  
ATOM    977  HB  VAL A  64       4.116  -3.958   0.546  1.00  0.00           H  
ATOM    978 HG11 VAL A  64       6.042  -2.708   1.353  1.00  0.00           H  
ATOM    979 HG12 VAL A  64       5.301  -3.647   2.660  1.00  0.00           H  
ATOM    980 HG13 VAL A  64       6.817  -4.207   1.919  1.00  0.00           H  
ATOM    981 HG21 VAL A  64       5.900  -3.557  -1.042  1.00  0.00           H  
ATOM    982 HG22 VAL A  64       6.785  -4.998  -0.511  1.00  0.00           H  
ATOM    983 HG23 VAL A  64       5.229  -5.166  -1.351  1.00  0.00           H  
ATOM    984  N   LEU A  65       2.294  -6.224   0.809  1.00  0.00           N  
ATOM    985  CA  LEU A  65       1.083  -6.784   0.207  1.00  0.00           C  
ATOM    986  C   LEU A  65       0.110  -5.689  -0.221  1.00  0.00           C  
ATOM    987  O   LEU A  65      -0.423  -5.756  -1.326  1.00  0.00           O  
ATOM    988  CB  LEU A  65       0.372  -7.692   1.236  1.00  0.00           C  
ATOM    989  CG  LEU A  65      -0.961  -8.306   0.763  1.00  0.00           C  
ATOM    990  CD1 LEU A  65      -0.779  -9.261  -0.419  1.00  0.00           C  
ATOM    991  CD2 LEU A  65      -1.608  -9.049   1.934  1.00  0.00           C  
ATOM    992  H   LEU A  65       2.168  -5.614   1.614  1.00  0.00           H  
ATOM    993  HA  LEU A  65       1.350  -7.377  -0.669  1.00  0.00           H  
ATOM    994  HB2 LEU A  65       1.039  -8.494   1.537  1.00  0.00           H  
ATOM    995  HB3 LEU A  65       0.159  -7.101   2.125  1.00  0.00           H  
ATOM    996  HG  LEU A  65      -1.647  -7.516   0.464  1.00  0.00           H  
ATOM    997 HD11 LEU A  65      -0.096 -10.069  -0.154  1.00  0.00           H  
ATOM    998 HD12 LEU A  65      -1.744  -9.687  -0.695  1.00  0.00           H  
ATOM    999 HD13 LEU A  65      -0.389  -8.723  -1.282  1.00  0.00           H  
ATOM   1000 HD21 LEU A  65      -0.927  -9.810   2.313  1.00  0.00           H  
ATOM   1001 HD22 LEU A  65      -1.840  -8.347   2.738  1.00  0.00           H  
ATOM   1002 HD23 LEU A  65      -2.536  -9.521   1.610  1.00  0.00           H  
ATOM   1003  N   LEU A  66      -0.119  -4.675   0.618  1.00  0.00           N  
ATOM   1004  CA  LEU A  66      -1.186  -3.703   0.430  1.00  0.00           C  
ATOM   1005  C   LEU A  66      -0.742  -2.356   0.956  1.00  0.00           C  
ATOM   1006  O   LEU A  66      -0.013  -2.275   1.949  1.00  0.00           O  
ATOM   1007  CB  LEU A  66      -2.408  -4.140   1.265  1.00  0.00           C  
ATOM   1008  CG  LEU A  66      -3.461  -4.973   0.521  1.00  0.00           C  
ATOM   1009  CD1 LEU A  66      -4.391  -5.646   1.536  1.00  0.00           C  
ATOM   1010  CD2 LEU A  66      -4.276  -4.066  -0.398  1.00  0.00           C  
ATOM   1011  H   LEU A  66       0.406  -4.592   1.484  1.00  0.00           H  
ATOM   1012  HA  LEU A  66      -1.450  -3.610  -0.623  1.00  0.00           H  
ATOM   1013  HB2 LEU A  66      -2.048  -4.709   2.114  1.00  0.00           H  
ATOM   1014  HB3 LEU A  66      -2.906  -3.258   1.676  1.00  0.00           H  
ATOM   1015  HG  LEU A  66      -2.977  -5.744  -0.076  1.00  0.00           H  
ATOM   1016 HD11 LEU A  66      -3.816  -6.317   2.174  1.00  0.00           H  
ATOM   1017 HD12 LEU A  66      -4.884  -4.898   2.156  1.00  0.00           H  
ATOM   1018 HD13 LEU A  66      -5.145  -6.233   1.014  1.00  0.00           H  
ATOM   1019 HD21 LEU A  66      -5.109  -4.608  -0.836  1.00  0.00           H  
ATOM   1020 HD22 LEU A  66      -4.667  -3.222   0.167  1.00  0.00           H  
ATOM   1021 HD23 LEU A  66      -3.644  -3.692  -1.201  1.00  0.00           H  
ATOM   1022  N   GLU A  67      -1.297  -1.308   0.369  1.00  0.00           N  
ATOM   1023  CA  GLU A  67      -1.193   0.060   0.832  1.00  0.00           C  
ATOM   1024  C   GLU A  67      -2.614   0.593   0.867  1.00  0.00           C  
ATOM   1025  O   GLU A  67      -3.377   0.331  -0.063  1.00  0.00           O  
ATOM   1026  CB  GLU A  67      -0.279   0.840  -0.127  1.00  0.00           C  
ATOM   1027  CG  GLU A  67       0.157   2.206   0.414  1.00  0.00           C  
ATOM   1028  CD  GLU A  67       1.247   2.076   1.492  1.00  0.00           C  
ATOM   1029  OE1 GLU A  67       0.963   1.485   2.558  1.00  0.00           O  
ATOM   1030  OE2 GLU A  67       2.387   2.541   1.265  1.00  0.00           O  
ATOM   1031  H   GLU A  67      -1.905  -1.455  -0.436  1.00  0.00           H  
ATOM   1032  HA  GLU A  67      -0.805   0.074   1.844  1.00  0.00           H  
ATOM   1033  HB2 GLU A  67       0.613   0.250  -0.329  1.00  0.00           H  
ATOM   1034  HB3 GLU A  67      -0.804   0.986  -1.072  1.00  0.00           H  
ATOM   1035  HG2 GLU A  67       0.540   2.797  -0.421  1.00  0.00           H  
ATOM   1036  HG3 GLU A  67      -0.712   2.727   0.817  1.00  0.00           H  
ATOM   1037  N   LEU A  68      -2.989   1.294   1.938  1.00  0.00           N  
ATOM   1038  CA  LEU A  68      -4.365   1.693   2.210  1.00  0.00           C  
ATOM   1039  C   LEU A  68      -4.370   3.186   2.499  1.00  0.00           C  
ATOM   1040  O   LEU A  68      -3.562   3.656   3.303  1.00  0.00           O  
ATOM   1041  CB  LEU A  68      -4.937   0.960   3.436  1.00  0.00           C  
ATOM   1042  CG  LEU A  68      -4.791  -0.569   3.526  1.00  0.00           C  
ATOM   1043  CD1 LEU A  68      -5.464  -1.048   4.817  1.00  0.00           C  
ATOM   1044  CD2 LEU A  68      -5.403  -1.316   2.342  1.00  0.00           C  
ATOM   1045  H   LEU A  68      -2.304   1.536   2.645  1.00  0.00           H  
ATOM   1046  HA  LEU A  68      -4.996   1.481   1.349  1.00  0.00           H  
ATOM   1047  HB2 LEU A  68      -4.477   1.387   4.325  1.00  0.00           H  
ATOM   1048  HB3 LEU A  68      -5.994   1.200   3.479  1.00  0.00           H  
ATOM   1049  HG  LEU A  68      -3.733  -0.820   3.576  1.00  0.00           H  
ATOM   1050 HD11 LEU A  68      -5.117  -0.448   5.657  1.00  0.00           H  
ATOM   1051 HD12 LEU A  68      -6.545  -0.938   4.746  1.00  0.00           H  
ATOM   1052 HD13 LEU A  68      -5.216  -2.094   5.000  1.00  0.00           H  
ATOM   1053 HD21 LEU A  68      -4.869  -1.065   1.431  1.00  0.00           H  
ATOM   1054 HD22 LEU A  68      -5.303  -2.389   2.498  1.00  0.00           H  
ATOM   1055 HD23 LEU A  68      -6.459  -1.061   2.238  1.00  0.00           H  
ATOM   1056  N   SER A  69      -5.294   3.928   1.897  1.00  0.00           N  
ATOM   1057  CA  SER A  69      -5.350   5.381   2.024  1.00  0.00           C  
ATOM   1058  C   SER A  69      -5.633   5.851   3.457  1.00  0.00           C  
ATOM   1059  O   SER A  69      -5.251   6.963   3.823  1.00  0.00           O  
ATOM   1060  CB  SER A  69      -6.393   5.916   1.043  1.00  0.00           C  
ATOM   1061  OG  SER A  69      -5.976   5.621  -0.282  1.00  0.00           O  
ATOM   1062  H   SER A  69      -5.971   3.487   1.280  1.00  0.00           H  
ATOM   1063  HA  SER A  69      -4.377   5.776   1.742  1.00  0.00           H  
ATOM   1064  HB2 SER A  69      -7.356   5.445   1.245  1.00  0.00           H  
ATOM   1065  HB3 SER A  69      -6.490   6.997   1.162  1.00  0.00           H  
ATOM   1066  HG  SER A  69      -6.733   5.776  -0.872  1.00  0.00           H  
ATOM   1067  N   ASN A  70      -6.267   5.014   4.287  1.00  0.00           N  
ATOM   1068  CA  ASN A  70      -6.497   5.317   5.701  1.00  0.00           C  
ATOM   1069  C   ASN A  70      -5.276   5.015   6.577  1.00  0.00           C  
ATOM   1070  O   ASN A  70      -5.301   5.342   7.763  1.00  0.00           O  
ATOM   1071  CB  ASN A  70      -7.723   4.561   6.236  1.00  0.00           C  
ATOM   1072  CG  ASN A  70      -7.446   3.095   6.568  1.00  0.00           C  
ATOM   1073  OD1 ASN A  70      -6.623   2.438   5.936  1.00  0.00           O  
ATOM   1074  ND2 ASN A  70      -8.148   2.552   7.543  1.00  0.00           N  
ATOM   1075  H   ASN A  70      -6.533   4.098   3.952  1.00  0.00           H  
ATOM   1076  HA  ASN A  70      -6.709   6.384   5.784  1.00  0.00           H  
ATOM   1077  HB2 ASN A  70      -8.042   5.066   7.149  1.00  0.00           H  
ATOM   1078  HB3 ASN A  70      -8.547   4.626   5.525  1.00  0.00           H  
ATOM   1079 HD21 ASN A  70      -8.827   3.092   8.060  1.00  0.00           H  
ATOM   1080 HD22 ASN A  70      -8.097   1.545   7.692  1.00  0.00           H  
ATOM   1081  N   SER A  71      -4.219   4.410   6.028  1.00  0.00           N  
ATOM   1082  CA  SER A  71      -3.033   3.996   6.769  1.00  0.00           C  
ATOM   1083  C   SER A  71      -1.785   4.756   6.299  1.00  0.00           C  
ATOM   1084  O   SER A  71      -0.820   4.854   7.057  1.00  0.00           O  
ATOM   1085  CB  SER A  71      -2.854   2.484   6.617  1.00  0.00           C  
ATOM   1086  OG  SER A  71      -3.956   1.762   7.159  1.00  0.00           O  
ATOM   1087  H   SER A  71      -4.250   4.159   5.046  1.00  0.00           H  
ATOM   1088  HA  SER A  71      -3.166   4.209   7.830  1.00  0.00           H  
ATOM   1089  HB2 SER A  71      -2.742   2.245   5.560  1.00  0.00           H  
ATOM   1090  HB3 SER A  71      -1.944   2.182   7.135  1.00  0.00           H  
ATOM   1091  HG  SER A  71      -4.764   2.044   6.693  1.00  0.00           H  
ATOM   1092  N   THR A  72      -1.802   5.353   5.101  1.00  0.00           N  
ATOM   1093  CA  THR A  72      -0.733   6.227   4.619  1.00  0.00           C  
ATOM   1094  C   THR A  72      -0.752   7.624   5.273  1.00  0.00           C  
ATOM   1095  O   THR A  72       0.163   8.417   5.033  1.00  0.00           O  
ATOM   1096  CB  THR A  72      -0.812   6.310   3.084  1.00  0.00           C  
ATOM   1097  OG1 THR A  72      -2.144   6.508   2.635  1.00  0.00           O  
ATOM   1098  CG2 THR A  72      -0.314   5.007   2.455  1.00  0.00           C  
ATOM   1099  H   THR A  72      -2.561   5.183   4.449  1.00  0.00           H  
ATOM   1100  HA  THR A  72       0.220   5.772   4.888  1.00  0.00           H  
ATOM   1101  HB  THR A  72      -0.182   7.123   2.726  1.00  0.00           H  
ATOM   1102  HG1 THR A  72      -2.423   7.399   2.899  1.00  0.00           H  
ATOM   1103 HG21 THR A  72      -0.308   5.105   1.372  1.00  0.00           H  
ATOM   1104 HG22 THR A  72       0.703   4.802   2.790  1.00  0.00           H  
ATOM   1105 HG23 THR A  72      -0.959   4.177   2.743  1.00  0.00           H  
ATOM   1106  N   GLN A  73      -1.778   7.944   6.077  1.00  0.00           N  
ATOM   1107  CA  GLN A  73      -1.874   9.209   6.802  1.00  0.00           C  
ATOM   1108  C   GLN A  73      -0.636   9.443   7.676  1.00  0.00           C  
ATOM   1109  O   GLN A  73      -0.210  10.611   7.791  1.00  0.00           O  
ATOM   1110  CB  GLN A  73      -3.189   9.303   7.603  1.00  0.00           C  
ATOM   1111  CG  GLN A  73      -3.363   8.262   8.723  1.00  0.00           C  
ATOM   1112  CD  GLN A  73      -4.655   8.495   9.517  1.00  0.00           C  
ATOM   1113  OE1 GLN A  73      -4.828   9.518  10.177  1.00  0.00           O  
ATOM   1114  NE2 GLN A  73      -5.591   7.563   9.479  1.00  0.00           N  
ATOM   1115  OXT GLN A  73      -0.090   8.477   8.251  1.00  0.00           O  
ATOM   1116  H   GLN A  73      -2.495   7.256   6.237  1.00  0.00           H  
ATOM   1117  HA  GLN A  73      -1.900  10.002   6.051  1.00  0.00           H  
ATOM   1118  HB2 GLN A  73      -3.234  10.297   8.050  1.00  0.00           H  
ATOM   1119  HB3 GLN A  73      -4.030   9.215   6.913  1.00  0.00           H  
ATOM   1120  HG2 GLN A  73      -3.370   7.261   8.288  1.00  0.00           H  
ATOM   1121  HG3 GLN A  73      -2.525   8.323   9.417  1.00  0.00           H  
ATOM   1122 HE21 GLN A  73      -5.443   6.719   8.925  1.00  0.00           H  
ATOM   1123 HE22 GLN A  73      -6.452   7.680   9.992  1.00  0.00           H  
TER    1124      GLN A  73                                                      
HETATM 1125  C11 BTI A 135       3.267 -28.893  -6.401  1.00  0.00           C  
HETATM 1126  O11 BTI A 135       2.718 -29.961  -6.672  1.00  0.00           O  
HETATM 1127  C10 BTI A 135       2.979 -27.644  -7.236  1.00  0.00           C  
HETATM 1128  C9  BTI A 135       1.551 -27.114  -7.045  1.00  0.00           C  
HETATM 1129  C8  BTI A 135       1.227 -26.790  -5.578  1.00  0.00           C  
HETATM 1130  C7  BTI A 135      -0.143 -26.111  -5.463  1.00  0.00           C  
HETATM 1131  C2  BTI A 135      -0.554 -25.927  -3.994  1.00  0.00           C  
HETATM 1132  S1  BTI A 135      -1.028 -27.425  -3.106  1.00  0.00           S  
HETATM 1133  C6  BTI A 135      -1.751 -26.396  -1.818  1.00  0.00           C  
HETATM 1134  C5  BTI A 135      -2.391 -25.170  -2.477  1.00  0.00           C  
HETATM 1135  N3  BTI A 135      -3.745 -25.457  -2.910  1.00  0.00           N  
HETATM 1136  C3  BTI A 135      -3.955 -25.434  -4.231  1.00  0.00           C  
HETATM 1137  O3  BTI A 135      -5.008 -25.652  -4.826  1.00  0.00           O  
HETATM 1138  N2  BTI A 135      -2.774 -25.099  -4.757  1.00  0.00           N  
HETATM 1139  C4  BTI A 135      -1.692 -24.901  -3.809  1.00  0.00           C  
HETATM 1140 H102 BTI A 135       3.129 -27.884  -8.291  1.00  0.00           H  
HETATM 1141 H103 BTI A 135       3.685 -26.853  -6.975  1.00  0.00           H  
HETATM 1142  H92 BTI A 135       0.840 -27.856  -7.408  1.00  0.00           H  
HETATM 1143  H93 BTI A 135       1.439 -26.209  -7.645  1.00  0.00           H  
HETATM 1144  H82 BTI A 135       1.990 -26.123  -5.173  1.00  0.00           H  
HETATM 1145  H83 BTI A 135       1.218 -27.712  -4.996  1.00  0.00           H  
HETATM 1146  H72 BTI A 135      -0.894 -26.716  -5.974  1.00  0.00           H  
HETATM 1147  H73 BTI A 135      -0.087 -25.134  -5.946  1.00  0.00           H  
HETATM 1148  H2  BTI A 135       0.312 -25.533  -3.464  1.00  0.00           H  
HETATM 1149  H62 BTI A 135      -0.946 -26.053  -1.168  1.00  0.00           H  
HETATM 1150  H63 BTI A 135      -2.478 -26.958  -1.231  1.00  0.00           H  
HETATM 1151  H5  BTI A 135      -2.363 -24.301  -1.818  1.00  0.00           H  
HETATM 1152  HN3 BTI A 135      -4.486 -25.611  -2.243  1.00  0.00           H  
HETATM 1153  HN2 BTI A 135      -2.622 -24.998  -5.750  1.00  0.00           H  
HETATM 1154  H4  BTI A 135      -1.330 -23.876  -3.865  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A   2       1.232  -0.506   5.826  1.00  0.00           N  
ATOM      2  CA  THR A   2       1.292  -1.463   4.698  1.00  0.00           C  
ATOM      3  C   THR A   2       1.000  -2.874   5.226  1.00  0.00           C  
ATOM      4  O   THR A   2       1.736  -3.382   6.078  1.00  0.00           O  
ATOM      5  CB  THR A   2       2.657  -1.340   3.984  1.00  0.00           C  
ATOM      6  OG1 THR A   2       2.910   0.030   3.718  1.00  0.00           O  
ATOM      7  CG2 THR A   2       2.737  -2.071   2.638  1.00  0.00           C  
ATOM      8  H1  THR A   2       1.489   0.410   5.493  1.00  0.00           H  
ATOM      9  H2  THR A   2       0.306  -0.482   6.224  1.00  0.00           H  
ATOM     10  H3  THR A   2       1.888  -0.785   6.539  1.00  0.00           H  
ATOM     11  HA  THR A   2       0.520  -1.194   3.976  1.00  0.00           H  
ATOM     12  HB  THR A   2       3.443  -1.717   4.638  1.00  0.00           H  
ATOM     13  HG1 THR A   2       3.854   0.127   3.510  1.00  0.00           H  
ATOM     14 HG21 THR A   2       3.741  -1.966   2.228  1.00  0.00           H  
ATOM     15 HG22 THR A   2       2.526  -3.132   2.774  1.00  0.00           H  
ATOM     16 HG23 THR A   2       2.025  -1.644   1.934  1.00  0.00           H  
ATOM     17  N   VAL A   3      -0.083  -3.513   4.763  1.00  0.00           N  
ATOM     18  CA  VAL A   3      -0.341  -4.920   5.072  1.00  0.00           C  
ATOM     19  C   VAL A   3       0.759  -5.712   4.356  1.00  0.00           C  
ATOM     20  O   VAL A   3       1.146  -5.354   3.238  1.00  0.00           O  
ATOM     21  CB  VAL A   3      -1.754  -5.363   4.616  1.00  0.00           C  
ATOM     22  CG1 VAL A   3      -2.147  -6.709   5.242  1.00  0.00           C  
ATOM     23  CG2 VAL A   3      -2.868  -4.361   4.970  1.00  0.00           C  
ATOM     24  H   VAL A   3      -0.587  -3.114   3.976  1.00  0.00           H  
ATOM     25  HA  VAL A   3      -0.255  -5.059   6.152  1.00  0.00           H  
ATOM     26  HB  VAL A   3      -1.741  -5.492   3.537  1.00  0.00           H  
ATOM     27 HG11 VAL A   3      -2.149  -6.631   6.329  1.00  0.00           H  
ATOM     28 HG12 VAL A   3      -3.142  -7.000   4.902  1.00  0.00           H  
ATOM     29 HG13 VAL A   3      -1.448  -7.489   4.937  1.00  0.00           H  
ATOM     30 HG21 VAL A   3      -3.833  -4.755   4.644  1.00  0.00           H  
ATOM     31 HG22 VAL A   3      -2.893  -4.189   6.046  1.00  0.00           H  
ATOM     32 HG23 VAL A   3      -2.707  -3.411   4.461  1.00  0.00           H  
ATOM     33  N   SER A   4       1.263  -6.770   4.986  1.00  0.00           N  
ATOM     34  CA  SER A   4       2.391  -7.546   4.492  1.00  0.00           C  
ATOM     35  C   SER A   4       2.154  -9.031   4.769  1.00  0.00           C  
ATOM     36  O   SER A   4       1.278  -9.415   5.548  1.00  0.00           O  
ATOM     37  CB  SER A   4       3.679  -7.077   5.185  1.00  0.00           C  
ATOM     38  OG  SER A   4       3.888  -5.683   5.016  1.00  0.00           O  
ATOM     39  H   SER A   4       0.874  -7.066   5.871  1.00  0.00           H  
ATOM     40  HA  SER A   4       2.493  -7.404   3.413  1.00  0.00           H  
ATOM     41  HB2 SER A   4       3.610  -7.316   6.245  1.00  0.00           H  
ATOM     42  HB3 SER A   4       4.532  -7.620   4.777  1.00  0.00           H  
ATOM     43  HG  SER A   4       3.227  -5.212   5.546  1.00  0.00           H  
ATOM     44  N   ILE A   5       2.946  -9.859   4.102  1.00  0.00           N  
ATOM     45  CA  ILE A   5       2.921 -11.305   4.163  1.00  0.00           C  
ATOM     46  C   ILE A   5       3.650 -11.769   5.430  1.00  0.00           C  
ATOM     47  O   ILE A   5       4.470 -11.049   6.003  1.00  0.00           O  
ATOM     48  CB  ILE A   5       3.520 -11.829   2.835  1.00  0.00           C  
ATOM     49  CG1 ILE A   5       2.746 -11.304   1.603  1.00  0.00           C  
ATOM     50  CG2 ILE A   5       3.574 -13.361   2.806  1.00  0.00           C  
ATOM     51  CD1 ILE A   5       1.240 -11.565   1.648  1.00  0.00           C  
ATOM     52  H   ILE A   5       3.668  -9.455   3.512  1.00  0.00           H  
ATOM     53  HA  ILE A   5       1.884 -11.633   4.243  1.00  0.00           H  
ATOM     54  HB  ILE A   5       4.538 -11.455   2.746  1.00  0.00           H  
ATOM     55 HG12 ILE A   5       2.911 -10.234   1.491  1.00  0.00           H  
ATOM     56 HG13 ILE A   5       3.141 -11.769   0.706  1.00  0.00           H  
ATOM     57 HG21 ILE A   5       3.839 -13.727   1.818  1.00  0.00           H  
ATOM     58 HG22 ILE A   5       4.346 -13.709   3.488  1.00  0.00           H  
ATOM     59 HG23 ILE A   5       2.608 -13.772   3.087  1.00  0.00           H  
ATOM     60 HD11 ILE A   5       0.775 -10.932   2.405  1.00  0.00           H  
ATOM     61 HD12 ILE A   5       0.809 -11.338   0.676  1.00  0.00           H  
ATOM     62 HD13 ILE A   5       1.050 -12.610   1.880  1.00  0.00           H  
ATOM     63  N   GLN A   6       3.360 -13.000   5.853  1.00  0.00           N  
ATOM     64  CA  GLN A   6       3.750 -13.575   7.137  1.00  0.00           C  
ATOM     65  C   GLN A   6       4.362 -14.978   7.006  1.00  0.00           C  
ATOM     66  O   GLN A   6       4.722 -15.575   8.019  1.00  0.00           O  
ATOM     67  CB  GLN A   6       2.521 -13.567   8.073  1.00  0.00           C  
ATOM     68  CG  GLN A   6       1.333 -14.453   7.633  1.00  0.00           C  
ATOM     69  CD  GLN A   6       0.677 -13.975   6.339  1.00  0.00           C  
ATOM     70  OE1 GLN A   6       0.960 -14.484   5.261  1.00  0.00           O  
ATOM     71  NE2 GLN A   6      -0.112 -12.919   6.392  1.00  0.00           N  
ATOM     72  H   GLN A   6       2.681 -13.530   5.316  1.00  0.00           H  
ATOM     73  HA  GLN A   6       4.509 -12.936   7.588  1.00  0.00           H  
ATOM     74  HB2 GLN A   6       2.841 -13.895   9.063  1.00  0.00           H  
ATOM     75  HB3 GLN A   6       2.177 -12.536   8.171  1.00  0.00           H  
ATOM     76  HG2 GLN A   6       1.669 -15.483   7.501  1.00  0.00           H  
ATOM     77  HG3 GLN A   6       0.584 -14.449   8.424  1.00  0.00           H  
ATOM     78 HE21 GLN A   6      -0.262 -12.455   7.275  1.00  0.00           H  
ATOM     79 HE22 GLN A   6      -0.529 -12.560   5.550  1.00  0.00           H  
ATOM     80  N   MET A   7       4.500 -15.509   5.786  1.00  0.00           N  
ATOM     81  CA  MET A   7       5.197 -16.771   5.538  1.00  0.00           C  
ATOM     82  C   MET A   7       5.863 -16.750   4.162  1.00  0.00           C  
ATOM     83  O   MET A   7       5.480 -15.975   3.285  1.00  0.00           O  
ATOM     84  CB  MET A   7       4.218 -17.961   5.655  1.00  0.00           C  
ATOM     85  CG  MET A   7       4.647 -18.951   6.748  1.00  0.00           C  
ATOM     86  SD  MET A   7       6.286 -19.706   6.534  1.00  0.00           S  
ATOM     87  CE  MET A   7       5.866 -21.022   5.361  1.00  0.00           C  
ATOM     88  H   MET A   7       4.162 -15.003   4.979  1.00  0.00           H  
ATOM     89  HA  MET A   7       5.984 -16.877   6.286  1.00  0.00           H  
ATOM     90  HB2 MET A   7       3.215 -17.603   5.893  1.00  0.00           H  
ATOM     91  HB3 MET A   7       4.159 -18.491   4.704  1.00  0.00           H  
ATOM     92  HG2 MET A   7       4.636 -18.424   7.703  1.00  0.00           H  
ATOM     93  HG3 MET A   7       3.908 -19.752   6.802  1.00  0.00           H  
ATOM     94  HE1 MET A   7       6.771 -21.552   5.063  1.00  0.00           H  
ATOM     95  HE2 MET A   7       5.176 -21.721   5.831  1.00  0.00           H  
ATOM     96  HE3 MET A   7       5.393 -20.593   4.481  1.00  0.00           H  
ATOM     97  N   ALA A   8       6.869 -17.606   3.978  1.00  0.00           N  
ATOM     98  CA  ALA A   8       7.476 -17.880   2.687  1.00  0.00           C  
ATOM     99  C   ALA A   8       6.454 -18.603   1.818  1.00  0.00           C  
ATOM    100  O   ALA A   8       5.806 -19.542   2.288  1.00  0.00           O  
ATOM    101  CB  ALA A   8       8.746 -18.709   2.894  1.00  0.00           C  
ATOM    102  H   ALA A   8       7.096 -18.243   4.723  1.00  0.00           H  
ATOM    103  HA  ALA A   8       7.748 -16.954   2.203  1.00  0.00           H  
ATOM    104  HB1 ALA A   8       9.454 -18.129   3.490  1.00  0.00           H  
ATOM    105  HB2 ALA A   8       8.508 -19.641   3.407  1.00  0.00           H  
ATOM    106  HB3 ALA A   8       9.194 -18.940   1.928  1.00  0.00           H  
ATOM    107  N   GLY A   9       6.292 -18.184   0.565  1.00  0.00           N  
ATOM    108  CA  GLY A   9       5.260 -18.778  -0.265  1.00  0.00           C  
ATOM    109  C   GLY A   9       5.055 -18.092  -1.603  1.00  0.00           C  
ATOM    110  O   GLY A   9       5.901 -17.352  -2.108  1.00  0.00           O  
ATOM    111  H   GLY A   9       6.798 -17.374   0.213  1.00  0.00           H  
ATOM    112  HA2 GLY A   9       5.502 -19.825  -0.446  1.00  0.00           H  
ATOM    113  HA3 GLY A   9       4.321 -18.741   0.289  1.00  0.00           H  
ATOM    114  N   ASN A  10       3.890 -18.369  -2.175  1.00  0.00           N  
ATOM    115  CA  ASN A  10       3.443 -17.913  -3.477  1.00  0.00           C  
ATOM    116  C   ASN A  10       2.012 -17.453  -3.262  1.00  0.00           C  
ATOM    117  O   ASN A  10       1.224 -18.128  -2.595  1.00  0.00           O  
ATOM    118  CB  ASN A  10       3.527 -19.053  -4.499  1.00  0.00           C  
ATOM    119  CG  ASN A  10       4.973 -19.481  -4.724  1.00  0.00           C  
ATOM    120  OD1 ASN A  10       5.692 -18.873  -5.512  1.00  0.00           O  
ATOM    121  ND2 ASN A  10       5.441 -20.501  -4.023  1.00  0.00           N  
ATOM    122  H   ASN A  10       3.229 -18.942  -1.651  1.00  0.00           H  
ATOM    123  HA  ASN A  10       4.059 -17.079  -3.819  1.00  0.00           H  
ATOM    124  HB2 ASN A  10       2.931 -19.898  -4.154  1.00  0.00           H  
ATOM    125  HB3 ASN A  10       3.106 -18.710  -5.447  1.00  0.00           H  
ATOM    126 HD21 ASN A  10       4.816 -21.044  -3.414  1.00  0.00           H  
ATOM    127 HD22 ASN A  10       6.401 -20.788  -4.120  1.00  0.00           H  
ATOM    128  N   LEU A  11       1.675 -16.287  -3.796  1.00  0.00           N  
ATOM    129  CA  LEU A  11       0.436 -15.579  -3.518  1.00  0.00           C  
ATOM    130  C   LEU A  11      -0.710 -16.160  -4.350  1.00  0.00           C  
ATOM    131  O   LEU A  11      -1.195 -15.527  -5.286  1.00  0.00           O  
ATOM    132  CB  LEU A  11       0.704 -14.085  -3.746  1.00  0.00           C  
ATOM    133  CG  LEU A  11      -0.383 -13.157  -3.190  1.00  0.00           C  
ATOM    134  CD1 LEU A  11      -0.479 -13.259  -1.668  1.00  0.00           C  
ATOM    135  CD2 LEU A  11      -0.020 -11.717  -3.553  1.00  0.00           C  
ATOM    136  H   LEU A  11       2.349 -15.812  -4.392  1.00  0.00           H  
ATOM    137  HA  LEU A  11       0.197 -15.736  -2.467  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       1.651 -13.820  -3.273  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       0.820 -13.915  -4.812  1.00  0.00           H  
ATOM    140  HG  LEU A  11      -1.347 -13.405  -3.630  1.00  0.00           H  
ATOM    141 HD11 LEU A  11      -0.950 -14.201  -1.392  1.00  0.00           H  
ATOM    142 HD12 LEU A  11       0.512 -13.200  -1.215  1.00  0.00           H  
ATOM    143 HD13 LEU A  11      -1.086 -12.443  -1.281  1.00  0.00           H  
ATOM    144 HD21 LEU A  11       0.921 -11.445  -3.075  1.00  0.00           H  
ATOM    145 HD22 LEU A  11       0.081 -11.627  -4.634  1.00  0.00           H  
ATOM    146 HD23 LEU A  11      -0.802 -11.037  -3.225  1.00  0.00           H  
ATOM    147  N   TRP A  12      -1.069 -17.407  -4.036  1.00  0.00           N  
ATOM    148  CA  TRP A  12      -2.033 -18.276  -4.705  1.00  0.00           C  
ATOM    149  C   TRP A  12      -3.260 -17.518  -5.210  1.00  0.00           C  
ATOM    150  O   TRP A  12      -3.609 -17.688  -6.379  1.00  0.00           O  
ATOM    151  CB  TRP A  12      -2.381 -19.410  -3.719  1.00  0.00           C  
ATOM    152  CG  TRP A  12      -3.473 -20.407  -4.008  1.00  0.00           C  
ATOM    153  CD1 TRP A  12      -4.187 -20.568  -5.145  1.00  0.00           C  
ATOM    154  CD2 TRP A  12      -4.016 -21.399  -3.086  1.00  0.00           C  
ATOM    155  NE1 TRP A  12      -5.135 -21.557  -4.982  1.00  0.00           N  
ATOM    156  CE2 TRP A  12      -5.108 -22.075  -3.710  1.00  0.00           C  
ATOM    157  CE3 TRP A  12      -3.707 -21.778  -1.765  1.00  0.00           C  
ATOM    158  CZ2 TRP A  12      -5.884 -23.035  -3.044  1.00  0.00           C  
ATOM    159  CZ3 TRP A  12      -4.482 -22.731  -1.086  1.00  0.00           C  
ATOM    160  CH2 TRP A  12      -5.573 -23.354  -1.713  1.00  0.00           C  
ATOM    161  H   TRP A  12      -0.565 -17.822  -3.261  1.00  0.00           H  
ATOM    162  HA  TRP A  12      -1.541 -18.721  -5.570  1.00  0.00           H  
ATOM    163  HB2 TRP A  12      -1.470 -19.984  -3.556  1.00  0.00           H  
ATOM    164  HB3 TRP A  12      -2.641 -18.950  -2.765  1.00  0.00           H  
ATOM    165  HD1 TRP A  12      -4.073 -19.989  -6.044  1.00  0.00           H  
ATOM    166  HE1 TRP A  12      -5.766 -21.845  -5.721  1.00  0.00           H  
ATOM    167  HE3 TRP A  12      -2.875 -21.312  -1.262  1.00  0.00           H  
ATOM    168  HZ2 TRP A  12      -6.705 -23.525  -3.547  1.00  0.00           H  
ATOM    169  HZ3 TRP A  12      -4.226 -22.983  -0.072  1.00  0.00           H  
ATOM    170  HH2 TRP A  12      -6.153 -24.098  -1.183  1.00  0.00           H  
ATOM    171  N   LYS A  13      -3.887 -16.666  -4.388  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -5.019 -15.844  -4.817  1.00  0.00           C  
ATOM    173  C   LYS A  13      -4.936 -14.469  -4.186  1.00  0.00           C  
ATOM    174  O   LYS A  13      -4.359 -14.323  -3.109  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -6.367 -16.515  -4.525  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -6.636 -17.687  -5.487  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -8.018 -18.323  -5.320  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -8.126 -18.933  -3.921  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -9.367 -19.732  -3.744  1.00  0.00           N  
ATOM    180  H   LYS A  13      -3.488 -16.470  -3.476  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.969 -15.706  -5.886  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -6.392 -16.844  -3.486  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -7.152 -15.777  -4.680  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -6.544 -17.334  -6.514  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -5.890 -18.463  -5.324  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -8.795 -17.573  -5.474  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -8.129 -19.106  -6.072  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -7.245 -19.562  -3.766  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -8.091 -18.118  -3.192  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13      -9.409 -20.496  -4.401  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13      -9.413 -20.129  -2.816  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13     -10.194 -19.165  -3.873  1.00  0.00           H  
ATOM    193  N   VAL A  14      -5.545 -13.483  -4.838  1.00  0.00           N  
ATOM    194  CA  VAL A  14      -5.687 -12.118  -4.345  1.00  0.00           C  
ATOM    195  C   VAL A  14      -7.156 -11.743  -4.563  1.00  0.00           C  
ATOM    196  O   VAL A  14      -7.781 -12.169  -5.539  1.00  0.00           O  
ATOM    197  CB  VAL A  14      -4.680 -11.179  -5.050  1.00  0.00           C  
ATOM    198  CG1 VAL A  14      -4.797  -9.721  -4.579  1.00  0.00           C  
ATOM    199  CG2 VAL A  14      -3.234 -11.611  -4.772  1.00  0.00           C  
ATOM    200  H   VAL A  14      -6.027 -13.695  -5.709  1.00  0.00           H  
ATOM    201  HA  VAL A  14      -5.482 -12.103  -3.274  1.00  0.00           H  
ATOM    202  HB  VAL A  14      -4.851 -11.209  -6.127  1.00  0.00           H  
ATOM    203 HG11 VAL A  14      -4.679  -9.661  -3.496  1.00  0.00           H  
ATOM    204 HG12 VAL A  14      -4.018  -9.118  -5.051  1.00  0.00           H  
ATOM    205 HG13 VAL A  14      -5.760  -9.305  -4.873  1.00  0.00           H  
ATOM    206 HG21 VAL A  14      -3.057 -11.634  -3.697  1.00  0.00           H  
ATOM    207 HG22 VAL A  14      -3.047 -12.603  -5.179  1.00  0.00           H  
ATOM    208 HG23 VAL A  14      -2.531 -10.915  -5.234  1.00  0.00           H  
ATOM    209  N   HIS A  15      -7.703 -10.953  -3.640  1.00  0.00           N  
ATOM    210  CA  HIS A  15      -9.133 -10.650  -3.528  1.00  0.00           C  
ATOM    211  C   HIS A  15      -9.370  -9.148  -3.308  1.00  0.00           C  
ATOM    212  O   HIS A  15     -10.480  -8.735  -2.970  1.00  0.00           O  
ATOM    213  CB  HIS A  15      -9.743 -11.487  -2.387  1.00  0.00           C  
ATOM    214  CG  HIS A  15      -9.423 -12.962  -2.457  1.00  0.00           C  
ATOM    215  ND1 HIS A  15      -9.791 -13.839  -3.453  1.00  0.00           N  
ATOM    216  CD2 HIS A  15      -8.667 -13.669  -1.560  1.00  0.00           C  
ATOM    217  CE1 HIS A  15      -9.264 -15.040  -3.162  1.00  0.00           C  
ATOM    218  NE2 HIS A  15      -8.557 -14.987  -2.019  1.00  0.00           N  
ATOM    219  H   HIS A  15      -7.111 -10.627  -2.883  1.00  0.00           H  
ATOM    220  HA  HIS A  15      -9.628 -10.926  -4.459  1.00  0.00           H  
ATOM    221  HB2 HIS A  15      -9.383 -11.098  -1.434  1.00  0.00           H  
ATOM    222  HB3 HIS A  15     -10.828 -11.370  -2.401  1.00  0.00           H  
ATOM    223  HD1 HIS A  15     -10.343 -13.622  -4.276  1.00  0.00           H  
ATOM    224  HD2 HIS A  15      -8.220 -13.268  -0.662  1.00  0.00           H  
ATOM    225  HE1 HIS A  15      -9.372 -15.924  -3.779  1.00  0.00           H  
ATOM    226  N   VAL A  16      -8.332  -8.332  -3.500  1.00  0.00           N  
ATOM    227  CA  VAL A  16      -8.349  -6.882  -3.354  1.00  0.00           C  
ATOM    228  C   VAL A  16      -7.900  -6.225  -4.658  1.00  0.00           C  
ATOM    229  O   VAL A  16      -7.162  -6.823  -5.445  1.00  0.00           O  
ATOM    230  CB  VAL A  16      -7.456  -6.449  -2.171  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      -8.206  -6.653  -0.856  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      -6.100  -7.175  -2.103  1.00  0.00           C  
ATOM    233  H   VAL A  16      -7.449  -8.739  -3.768  1.00  0.00           H  
ATOM    234  HA  VAL A  16      -9.368  -6.550  -3.155  1.00  0.00           H  
ATOM    235  HB  VAL A  16      -7.257  -5.382  -2.265  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      -7.607  -6.266  -0.031  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      -9.148  -6.106  -0.885  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      -8.416  -7.711  -0.703  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      -6.232  -8.249  -1.990  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      -5.522  -6.972  -3.004  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      -5.541  -6.826  -1.238  1.00  0.00           H  
ATOM    242  N   LYS A  17      -8.329  -4.977  -4.860  1.00  0.00           N  
ATOM    243  CA  LYS A  17      -7.924  -4.111  -5.960  1.00  0.00           C  
ATOM    244  C   LYS A  17      -7.839  -2.697  -5.394  1.00  0.00           C  
ATOM    245  O   LYS A  17      -8.503  -2.410  -4.396  1.00  0.00           O  
ATOM    246  CB  LYS A  17      -8.964  -4.134  -7.099  1.00  0.00           C  
ATOM    247  CG  LYS A  17      -9.180  -5.527  -7.707  1.00  0.00           C  
ATOM    248  CD  LYS A  17     -10.071  -5.510  -8.959  1.00  0.00           C  
ATOM    249  CE  LYS A  17     -11.506  -5.050  -8.649  1.00  0.00           C  
ATOM    250  NZ  LYS A  17     -12.380  -5.093  -9.847  1.00  0.00           N  
ATOM    251  H   LYS A  17      -8.893  -4.524  -4.150  1.00  0.00           H  
ATOM    252  HA  LYS A  17      -6.950  -4.439  -6.330  1.00  0.00           H  
ATOM    253  HB2 LYS A  17      -9.914  -3.757  -6.716  1.00  0.00           H  
ATOM    254  HB3 LYS A  17      -8.626  -3.459  -7.888  1.00  0.00           H  
ATOM    255  HG2 LYS A  17      -8.211  -5.942  -7.982  1.00  0.00           H  
ATOM    256  HG3 LYS A  17      -9.638  -6.175  -6.959  1.00  0.00           H  
ATOM    257  HD2 LYS A  17      -9.626  -4.851  -9.706  1.00  0.00           H  
ATOM    258  HD3 LYS A  17     -10.102  -6.521  -9.367  1.00  0.00           H  
ATOM    259  HE2 LYS A  17     -11.921  -5.697  -7.872  1.00  0.00           H  
ATOM    260  HE3 LYS A  17     -11.476  -4.030  -8.260  1.00  0.00           H  
ATOM    261  HZ1 LYS A  17     -13.314  -4.787  -9.619  1.00  0.00           H  
ATOM    262  HZ2 LYS A  17     -12.033  -4.491 -10.578  1.00  0.00           H  
ATOM    263  HZ3 LYS A  17     -12.450  -6.029 -10.216  1.00  0.00           H  
ATOM    264  N   ALA A  18      -7.080  -1.805  -6.031  1.00  0.00           N  
ATOM    265  CA  ALA A  18      -7.087  -0.389  -5.672  1.00  0.00           C  
ATOM    266  C   ALA A  18      -8.525   0.142  -5.722  1.00  0.00           C  
ATOM    267  O   ALA A  18      -9.275  -0.168  -6.651  1.00  0.00           O  
ATOM    268  CB  ALA A  18      -6.163   0.399  -6.607  1.00  0.00           C  
ATOM    269  H   ALA A  18      -6.578  -2.084  -6.860  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -6.709  -0.290  -4.655  1.00  0.00           H  
ATOM    271  HB1 ALA A  18      -6.165   1.450  -6.318  1.00  0.00           H  
ATOM    272  HB2 ALA A  18      -5.144   0.017  -6.535  1.00  0.00           H  
ATOM    273  HB3 ALA A  18      -6.512   0.316  -7.638  1.00  0.00           H  
ATOM    274  N   GLY A  19      -8.901   0.938  -4.722  1.00  0.00           N  
ATOM    275  CA  GLY A  19     -10.230   1.516  -4.583  1.00  0.00           C  
ATOM    276  C   GLY A  19     -11.252   0.586  -3.918  1.00  0.00           C  
ATOM    277  O   GLY A  19     -12.358   1.047  -3.629  1.00  0.00           O  
ATOM    278  H   GLY A  19      -8.230   1.181  -3.995  1.00  0.00           H  
ATOM    279  HA2 GLY A  19     -10.144   2.421  -3.980  1.00  0.00           H  
ATOM    280  HA3 GLY A  19     -10.602   1.798  -5.569  1.00  0.00           H  
ATOM    281  N   ASP A  20     -10.942  -0.695  -3.670  1.00  0.00           N  
ATOM    282  CA  ASP A  20     -11.881  -1.604  -3.006  1.00  0.00           C  
ATOM    283  C   ASP A  20     -11.905  -1.361  -1.492  1.00  0.00           C  
ATOM    284  O   ASP A  20     -10.891  -0.976  -0.911  1.00  0.00           O  
ATOM    285  CB  ASP A  20     -11.511  -3.063  -3.305  1.00  0.00           C  
ATOM    286  CG  ASP A  20     -12.575  -4.053  -2.799  1.00  0.00           C  
ATOM    287  OD1 ASP A  20     -13.780  -3.707  -2.783  1.00  0.00           O  
ATOM    288  OD2 ASP A  20     -12.209  -5.203  -2.472  1.00  0.00           O  
ATOM    289  H   ASP A  20     -10.031  -1.066  -3.920  1.00  0.00           H  
ATOM    290  HA  ASP A  20     -12.879  -1.418  -3.406  1.00  0.00           H  
ATOM    291  HB2 ASP A  20     -11.406  -3.188  -4.386  1.00  0.00           H  
ATOM    292  HB3 ASP A  20     -10.549  -3.287  -2.840  1.00  0.00           H  
ATOM    293  N   GLN A  21     -13.047  -1.594  -0.844  1.00  0.00           N  
ATOM    294  CA  GLN A  21     -13.202  -1.515   0.608  1.00  0.00           C  
ATOM    295  C   GLN A  21     -12.773  -2.853   1.221  1.00  0.00           C  
ATOM    296  O   GLN A  21     -13.118  -3.914   0.696  1.00  0.00           O  
ATOM    297  CB  GLN A  21     -14.683  -1.219   0.926  1.00  0.00           C  
ATOM    298  CG  GLN A  21     -15.052  -1.157   2.421  1.00  0.00           C  
ATOM    299  CD  GLN A  21     -14.524   0.087   3.143  1.00  0.00           C  
ATOM    300  OE1 GLN A  21     -14.867   1.214   2.796  1.00  0.00           O  
ATOM    301  NE2 GLN A  21     -13.713  -0.073   4.176  1.00  0.00           N  
ATOM    302  H   GLN A  21     -13.800  -2.032  -1.361  1.00  0.00           H  
ATOM    303  HA  GLN A  21     -12.581  -0.709   1.001  1.00  0.00           H  
ATOM    304  HB2 GLN A  21     -14.962  -0.274   0.457  1.00  0.00           H  
ATOM    305  HB3 GLN A  21     -15.292  -2.002   0.470  1.00  0.00           H  
ATOM    306  HG2 GLN A  21     -16.141  -1.144   2.499  1.00  0.00           H  
ATOM    307  HG3 GLN A  21     -14.717  -2.061   2.929  1.00  0.00           H  
ATOM    308 HE21 GLN A  21     -13.381  -0.996   4.453  1.00  0.00           H  
ATOM    309 HE22 GLN A  21     -13.373   0.736   4.670  1.00  0.00           H  
ATOM    310  N   ILE A  22     -12.105  -2.805   2.375  1.00  0.00           N  
ATOM    311  CA  ILE A  22     -11.787  -3.957   3.212  1.00  0.00           C  
ATOM    312  C   ILE A  22     -12.062  -3.609   4.674  1.00  0.00           C  
ATOM    313  O   ILE A  22     -12.247  -2.440   5.035  1.00  0.00           O  
ATOM    314  CB  ILE A  22     -10.333  -4.437   2.989  1.00  0.00           C  
ATOM    315  CG1 ILE A  22      -9.284  -3.380   3.404  1.00  0.00           C  
ATOM    316  CG2 ILE A  22     -10.133  -4.896   1.537  1.00  0.00           C  
ATOM    317  CD1 ILE A  22      -7.845  -3.880   3.278  1.00  0.00           C  
ATOM    318  H   ILE A  22     -11.825  -1.901   2.745  1.00  0.00           H  
ATOM    319  HA  ILE A  22     -12.463  -4.778   2.969  1.00  0.00           H  
ATOM    320  HB  ILE A  22     -10.181  -5.314   3.620  1.00  0.00           H  
ATOM    321 HG12 ILE A  22      -9.388  -2.489   2.784  1.00  0.00           H  
ATOM    322 HG13 ILE A  22      -9.447  -3.100   4.445  1.00  0.00           H  
ATOM    323 HG21 ILE A  22     -10.160  -4.044   0.857  1.00  0.00           H  
ATOM    324 HG22 ILE A  22      -9.173  -5.394   1.444  1.00  0.00           H  
ATOM    325 HG23 ILE A  22     -10.913  -5.603   1.258  1.00  0.00           H  
ATOM    326 HD11 ILE A  22      -7.561  -3.926   2.228  1.00  0.00           H  
ATOM    327 HD12 ILE A  22      -7.183  -3.199   3.808  1.00  0.00           H  
ATOM    328 HD13 ILE A  22      -7.746  -4.871   3.712  1.00  0.00           H  
ATOM    329  N   GLU A  23     -12.080  -4.638   5.514  1.00  0.00           N  
ATOM    330  CA  GLU A  23     -12.471  -4.570   6.906  1.00  0.00           C  
ATOM    331  C   GLU A  23     -11.527  -5.513   7.647  1.00  0.00           C  
ATOM    332  O   GLU A  23     -11.143  -6.545   7.091  1.00  0.00           O  
ATOM    333  CB  GLU A  23     -13.943  -4.993   7.018  1.00  0.00           C  
ATOM    334  CG  GLU A  23     -14.493  -4.726   8.420  1.00  0.00           C  
ATOM    335  CD  GLU A  23     -15.985  -5.088   8.524  1.00  0.00           C  
ATOM    336  OE1 GLU A  23     -16.317  -6.258   8.819  1.00  0.00           O  
ATOM    337  OE2 GLU A  23     -16.848  -4.200   8.331  1.00  0.00           O  
ATOM    338  H   GLU A  23     -11.792  -5.560   5.204  1.00  0.00           H  
ATOM    339  HA  GLU A  23     -12.364  -3.553   7.274  1.00  0.00           H  
ATOM    340  HB2 GLU A  23     -14.532  -4.417   6.303  1.00  0.00           H  
ATOM    341  HB3 GLU A  23     -14.042  -6.052   6.777  1.00  0.00           H  
ATOM    342  HG2 GLU A  23     -13.921  -5.308   9.144  1.00  0.00           H  
ATOM    343  HG3 GLU A  23     -14.352  -3.668   8.644  1.00  0.00           H  
ATOM    344  N   LYS A  24     -11.110  -5.160   8.863  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -10.145  -5.937   9.635  1.00  0.00           C  
ATOM    346  C   LYS A  24     -10.606  -7.396   9.726  1.00  0.00           C  
ATOM    347  O   LYS A  24     -11.727  -7.664  10.166  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -9.960  -5.279  11.012  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -8.784  -5.889  11.789  1.00  0.00           C  
ATOM    350  CD  LYS A  24      -8.502  -5.083  13.068  1.00  0.00           C  
ATOM    351  CE  LYS A  24      -7.208  -5.513  13.777  1.00  0.00           C  
ATOM    352  NZ  LYS A  24      -7.277  -6.884  14.345  1.00  0.00           N  
ATOM    353  H   LYS A  24     -11.441  -4.284   9.257  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -9.195  -5.898   9.101  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -9.766  -4.217  10.864  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -10.876  -5.378  11.596  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -9.017  -6.922  12.049  1.00  0.00           H  
ATOM    358  HG3 LYS A  24      -7.899  -5.878  11.154  1.00  0.00           H  
ATOM    359  HD2 LYS A  24      -8.393  -4.029  12.802  1.00  0.00           H  
ATOM    360  HD3 LYS A  24      -9.347  -5.170  13.753  1.00  0.00           H  
ATOM    361  HE2 LYS A  24      -6.379  -5.444  13.069  1.00  0.00           H  
ATOM    362  HE3 LYS A  24      -7.008  -4.802  14.582  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24      -6.420  -7.107  14.831  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24      -8.030  -6.967  15.012  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24      -7.406  -7.579  13.626  1.00  0.00           H  
ATOM    366  N   GLY A  25      -9.749  -8.327   9.305  1.00  0.00           N  
ATOM    367  CA  GLY A  25     -10.027  -9.759   9.330  1.00  0.00           C  
ATOM    368  C   GLY A  25     -10.704 -10.294   8.061  1.00  0.00           C  
ATOM    369  O   GLY A  25     -10.951 -11.498   7.991  1.00  0.00           O  
ATOM    370  H   GLY A  25      -8.830  -8.035   8.982  1.00  0.00           H  
ATOM    371  HA2 GLY A  25      -9.084 -10.287   9.475  1.00  0.00           H  
ATOM    372  HA3 GLY A  25     -10.667  -9.984  10.185  1.00  0.00           H  
ATOM    373  N   GLN A  26     -11.010  -9.456   7.061  1.00  0.00           N  
ATOM    374  CA  GLN A  26     -11.562  -9.898   5.783  1.00  0.00           C  
ATOM    375  C   GLN A  26     -10.396 -10.482   4.972  1.00  0.00           C  
ATOM    376  O   GLN A  26      -9.288  -9.951   5.015  1.00  0.00           O  
ATOM    377  CB  GLN A  26     -12.249  -8.698   5.093  1.00  0.00           C  
ATOM    378  CG  GLN A  26     -13.375  -9.051   4.106  1.00  0.00           C  
ATOM    379  CD  GLN A  26     -12.904  -9.921   2.947  1.00  0.00           C  
ATOM    380  OE1 GLN A  26     -13.208 -11.109   2.887  1.00  0.00           O  
ATOM    381  NE2 GLN A  26     -12.104  -9.374   2.047  1.00  0.00           N  
ATOM    382  H   GLN A  26     -10.745  -8.481   7.117  1.00  0.00           H  
ATOM    383  HA  GLN A  26     -12.308 -10.673   5.975  1.00  0.00           H  
ATOM    384  HB2 GLN A  26     -12.723  -8.087   5.861  1.00  0.00           H  
ATOM    385  HB3 GLN A  26     -11.497  -8.084   4.594  1.00  0.00           H  
ATOM    386  HG2 GLN A  26     -14.168  -9.571   4.647  1.00  0.00           H  
ATOM    387  HG3 GLN A  26     -13.795  -8.126   3.710  1.00  0.00           H  
ATOM    388 HE21 GLN A  26     -11.862  -8.396   2.093  1.00  0.00           H  
ATOM    389 HE22 GLN A  26     -11.586  -9.990   1.423  1.00  0.00           H  
ATOM    390  N   GLU A  27     -10.624 -11.581   4.258  1.00  0.00           N  
ATOM    391  CA  GLU A  27      -9.632 -12.283   3.447  1.00  0.00           C  
ATOM    392  C   GLU A  27      -9.280 -11.444   2.213  1.00  0.00           C  
ATOM    393  O   GLU A  27     -10.116 -11.236   1.332  1.00  0.00           O  
ATOM    394  CB  GLU A  27     -10.196 -13.665   3.085  1.00  0.00           C  
ATOM    395  CG  GLU A  27      -9.207 -14.569   2.335  1.00  0.00           C  
ATOM    396  CD  GLU A  27      -9.805 -15.977   2.159  1.00  0.00           C  
ATOM    397  OE1 GLU A  27     -10.666 -16.172   1.270  1.00  0.00           O  
ATOM    398  OE2 GLU A  27      -9.445 -16.893   2.932  1.00  0.00           O  
ATOM    399  H   GLU A  27     -11.578 -11.908   4.196  1.00  0.00           H  
ATOM    400  HA  GLU A  27      -8.728 -12.431   4.036  1.00  0.00           H  
ATOM    401  HB2 GLU A  27     -10.475 -14.168   4.013  1.00  0.00           H  
ATOM    402  HB3 GLU A  27     -11.099 -13.544   2.484  1.00  0.00           H  
ATOM    403  HG2 GLU A  27      -8.980 -14.139   1.357  1.00  0.00           H  
ATOM    404  HG3 GLU A  27      -8.275 -14.628   2.901  1.00  0.00           H  
ATOM    405  N   VAL A  28      -8.039 -10.961   2.149  1.00  0.00           N  
ATOM    406  CA  VAL A  28      -7.540 -10.125   1.068  1.00  0.00           C  
ATOM    407  C   VAL A  28      -6.664 -10.940   0.114  1.00  0.00           C  
ATOM    408  O   VAL A  28      -6.608 -10.598  -1.068  1.00  0.00           O  
ATOM    409  CB  VAL A  28      -6.819  -8.883   1.639  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      -7.813  -7.964   2.363  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      -5.691  -9.212   2.628  1.00  0.00           C  
ATOM    412  H   VAL A  28      -7.374 -11.192   2.876  1.00  0.00           H  
ATOM    413  HA  VAL A  28      -8.385  -9.766   0.477  1.00  0.00           H  
ATOM    414  HB  VAL A  28      -6.388  -8.327   0.807  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      -8.183  -8.441   3.270  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      -7.318  -7.028   2.629  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      -8.665  -7.748   1.721  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      -4.960  -9.871   2.161  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      -5.188  -8.293   2.930  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      -6.100  -9.690   3.518  1.00  0.00           H  
ATOM    421  N   ALA A  29      -6.036 -12.039   0.558  1.00  0.00           N  
ATOM    422  CA  ALA A  29      -5.285 -12.925  -0.323  1.00  0.00           C  
ATOM    423  C   ALA A  29      -5.141 -14.306   0.328  1.00  0.00           C  
ATOM    424  O   ALA A  29      -5.586 -14.515   1.459  1.00  0.00           O  
ATOM    425  CB  ALA A  29      -3.929 -12.277  -0.650  1.00  0.00           C  
ATOM    426  H   ALA A  29      -6.090 -12.325   1.537  1.00  0.00           H  
ATOM    427  HA  ALA A  29      -5.836 -13.058  -1.254  1.00  0.00           H  
ATOM    428  HB1 ALA A  29      -3.310 -12.973  -1.212  1.00  0.00           H  
ATOM    429  HB2 ALA A  29      -4.080 -11.388  -1.261  1.00  0.00           H  
ATOM    430  HB3 ALA A  29      -3.413 -11.984   0.260  1.00  0.00           H  
ATOM    431  N   ILE A  30      -4.517 -15.251  -0.372  1.00  0.00           N  
ATOM    432  CA  ILE A  30      -4.189 -16.580   0.134  1.00  0.00           C  
ATOM    433  C   ILE A  30      -2.764 -16.901  -0.317  1.00  0.00           C  
ATOM    434  O   ILE A  30      -2.381 -16.598  -1.451  1.00  0.00           O  
ATOM    435  CB  ILE A  30      -5.215 -17.626  -0.380  1.00  0.00           C  
ATOM    436  CG1 ILE A  30      -6.602 -17.377   0.256  1.00  0.00           C  
ATOM    437  CG2 ILE A  30      -4.752 -19.072  -0.122  1.00  0.00           C  
ATOM    438  CD1 ILE A  30      -7.664 -18.421  -0.110  1.00  0.00           C  
ATOM    439  H   ILE A  30      -4.179 -15.019  -1.304  1.00  0.00           H  
ATOM    440  HA  ILE A  30      -4.212 -16.569   1.225  1.00  0.00           H  
ATOM    441  HB  ILE A  30      -5.304 -17.512  -1.461  1.00  0.00           H  
ATOM    442 HG12 ILE A  30      -6.506 -17.349   1.342  1.00  0.00           H  
ATOM    443 HG13 ILE A  30      -6.971 -16.406  -0.073  1.00  0.00           H  
ATOM    444 HG21 ILE A  30      -3.798 -19.255  -0.613  1.00  0.00           H  
ATOM    445 HG22 ILE A  30      -4.656 -19.261   0.948  1.00  0.00           H  
ATOM    446 HG23 ILE A  30      -5.450 -19.786  -0.560  1.00  0.00           H  
ATOM    447 HD11 ILE A  30      -8.645 -18.068   0.200  1.00  0.00           H  
ATOM    448 HD12 ILE A  30      -7.665 -18.583  -1.185  1.00  0.00           H  
ATOM    449 HD13 ILE A  30      -7.459 -19.366   0.398  1.00  0.00           H  
ATOM    450  N   LEU A  31      -2.003 -17.539   0.572  1.00  0.00           N  
ATOM    451  CA  LEU A  31      -0.708 -18.131   0.291  1.00  0.00           C  
ATOM    452  C   LEU A  31      -0.908 -19.610   0.011  1.00  0.00           C  
ATOM    453  O   LEU A  31      -1.537 -20.324   0.803  1.00  0.00           O  
ATOM    454  CB  LEU A  31       0.215 -18.054   1.514  1.00  0.00           C  
ATOM    455  CG  LEU A  31       0.738 -16.668   1.893  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       1.738 -16.836   3.042  1.00  0.00           C  
ATOM    457  CD2 LEU A  31       1.433 -15.986   0.706  1.00  0.00           C  
ATOM    458  H   LEU A  31      -2.406 -17.773   1.473  1.00  0.00           H  
ATOM    459  HA  LEU A  31      -0.245 -17.648  -0.568  1.00  0.00           H  
ATOM    460  HB2 LEU A  31      -0.315 -18.475   2.360  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       1.074 -18.702   1.338  1.00  0.00           H  
ATOM    462  HG  LEU A  31      -0.098 -16.056   2.239  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       2.122 -15.870   3.350  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       1.243 -17.291   3.898  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       2.574 -17.464   2.732  1.00  0.00           H  
ATOM    466 HD21 LEU A  31       2.208 -16.638   0.301  1.00  0.00           H  
ATOM    467 HD22 LEU A  31       0.720 -15.753  -0.087  1.00  0.00           H  
ATOM    468 HD23 LEU A  31       1.879 -15.049   1.034  1.00  0.00           H  
ATOM    469  N   GLU A  32      -0.276 -20.065  -1.064  1.00  0.00           N  
ATOM    470  CA  GLU A  32       0.400 -21.345  -1.060  1.00  0.00           C  
ATOM    471  C   GLU A  32       1.728 -21.091  -0.355  1.00  0.00           C  
ATOM    472  O   GLU A  32       2.333 -20.033  -0.532  1.00  0.00           O  
ATOM    473  CB  GLU A  32       0.600 -21.813  -2.514  1.00  0.00           C  
ATOM    474  CG  GLU A  32       1.537 -23.020  -2.704  1.00  0.00           C  
ATOM    475  CD  GLU A  32       2.939 -22.621  -3.206  1.00  0.00           C  
ATOM    476  OE1 GLU A  32       3.801 -22.205  -2.398  1.00  0.00           O  
ATOM    477  OE2 GLU A  32       3.185 -22.729  -4.428  1.00  0.00           O  
ATOM    478  H   GLU A  32       0.237 -19.371  -1.597  1.00  0.00           H  
ATOM    479  HA  GLU A  32      -0.175 -22.079  -0.494  1.00  0.00           H  
ATOM    480  HB2 GLU A  32      -0.382 -22.082  -2.905  1.00  0.00           H  
ATOM    481  HB3 GLU A  32       0.974 -20.982  -3.115  1.00  0.00           H  
ATOM    482  HG2 GLU A  32       1.604 -23.604  -1.784  1.00  0.00           H  
ATOM    483  HG3 GLU A  32       1.087 -23.662  -3.461  1.00  0.00           H  
ATOM    484  N   SER A  33       2.181 -22.060   0.424  1.00  0.00           N  
ATOM    485  CA  SER A  33       3.438 -21.999   1.135  1.00  0.00           C  
ATOM    486  C   SER A  33       4.074 -23.376   1.044  1.00  0.00           C  
ATOM    487  O   SER A  33       3.941 -24.197   1.948  1.00  0.00           O  
ATOM    488  CB  SER A  33       3.177 -21.533   2.570  1.00  0.00           C  
ATOM    489  OG  SER A  33       3.179 -20.125   2.646  1.00  0.00           O  
ATOM    490  H   SER A  33       1.596 -22.875   0.578  1.00  0.00           H  
ATOM    491  HA  SER A  33       4.110 -21.289   0.651  1.00  0.00           H  
ATOM    492  HB2 SER A  33       2.209 -21.909   2.899  1.00  0.00           H  
ATOM    493  HB3 SER A  33       3.953 -21.927   3.220  1.00  0.00           H  
ATOM    494  HG  SER A  33       4.101 -19.839   2.506  1.00  0.00           H  
ATOM    495  N   MET A  34       4.737 -23.642  -0.083  1.00  0.00           N  
ATOM    496  CA  MET A  34       5.468 -24.883  -0.342  1.00  0.00           C  
ATOM    497  C   MET A  34       4.588 -26.127  -0.099  1.00  0.00           C  
ATOM    498  O   MET A  34       5.033 -27.100   0.519  1.00  0.00           O  
ATOM    499  CB  MET A  34       6.806 -24.895   0.431  1.00  0.00           C  
ATOM    500  CG  MET A  34       7.589 -23.572   0.364  1.00  0.00           C  
ATOM    501  SD  MET A  34       7.906 -22.916  -1.300  1.00  0.00           S  
ATOM    502  CE  MET A  34       8.550 -21.280  -0.854  1.00  0.00           C  
ATOM    503  H   MET A  34       4.675 -22.970  -0.848  1.00  0.00           H  
ATOM    504  HA  MET A  34       5.709 -24.879  -1.406  1.00  0.00           H  
ATOM    505  HB2 MET A  34       6.611 -25.114   1.483  1.00  0.00           H  
ATOM    506  HB3 MET A  34       7.432 -25.694   0.031  1.00  0.00           H  
ATOM    507  HG2 MET A  34       7.039 -22.819   0.929  1.00  0.00           H  
ATOM    508  HG3 MET A  34       8.546 -23.717   0.865  1.00  0.00           H  
ATOM    509  HE1 MET A  34       7.799 -20.730  -0.287  1.00  0.00           H  
ATOM    510  HE2 MET A  34       9.450 -21.389  -0.249  1.00  0.00           H  
ATOM    511  HE3 MET A  34       8.790 -20.724  -1.761  1.00  0.00           H  
ATOM    512  N   LYS A  35       3.331 -26.042  -0.572  1.00  0.00           N  
ATOM    513  CA  LYS A  35       2.243 -27.025  -0.515  1.00  0.00           C  
ATOM    514  C   LYS A  35       1.373 -26.925   0.753  1.00  0.00           C  
ATOM    515  O   LYS A  35       0.496 -27.769   0.945  1.00  0.00           O  
ATOM    516  CB  LYS A  35       2.677 -28.473  -0.836  1.00  0.00           C  
ATOM    517  CG  LYS A  35       3.477 -28.586  -2.144  1.00  0.00           C  
ATOM    518  CD  LYS A  35       3.450 -30.021  -2.695  1.00  0.00           C  
ATOM    519  CE  LYS A  35       4.274 -30.188  -3.982  1.00  0.00           C  
ATOM    520  NZ  LYS A  35       3.698 -29.429  -5.088  1.00  0.00           N  
ATOM    521  H   LYS A  35       3.087 -25.183  -1.044  1.00  0.00           H  
ATOM    522  HA  LYS A  35       1.582 -26.727  -1.328  1.00  0.00           H  
ATOM    523  HB2 LYS A  35       3.254 -28.893  -0.012  1.00  0.00           H  
ATOM    524  HB3 LYS A  35       1.771 -29.071  -0.940  1.00  0.00           H  
ATOM    525  HG2 LYS A  35       3.044 -27.911  -2.876  1.00  0.00           H  
ATOM    526  HG3 LYS A  35       4.511 -28.289  -1.969  1.00  0.00           H  
ATOM    527  HD2 LYS A  35       3.857 -30.694  -1.940  1.00  0.00           H  
ATOM    528  HD3 LYS A  35       2.418 -30.314  -2.896  1.00  0.00           H  
ATOM    529  HE2 LYS A  35       5.303 -29.877  -3.799  1.00  0.00           H  
ATOM    530  HE3 LYS A  35       4.279 -31.243  -4.256  1.00  0.00           H  
ATOM    531  HZ1 LYS A  35       2.900 -29.837  -5.553  1.00  0.00           H  
ATOM    532  N   MET A  36       1.575 -25.897   1.593  1.00  0.00           N  
ATOM    533  CA  MET A  36       0.695 -25.548   2.709  1.00  0.00           C  
ATOM    534  C   MET A  36      -0.230 -24.409   2.258  1.00  0.00           C  
ATOM    535  O   MET A  36       0.009 -23.784   1.221  1.00  0.00           O  
ATOM    536  CB  MET A  36       1.516 -25.126   3.944  1.00  0.00           C  
ATOM    537  CG  MET A  36       2.496 -26.218   4.392  1.00  0.00           C  
ATOM    538  SD  MET A  36       3.464 -25.823   5.877  1.00  0.00           S  
ATOM    539  CE  MET A  36       4.593 -24.574   5.202  1.00  0.00           C  
ATOM    540  H   MET A  36       2.302 -25.220   1.397  1.00  0.00           H  
ATOM    541  HA  MET A  36       0.083 -26.408   2.985  1.00  0.00           H  
ATOM    542  HB2 MET A  36       2.059 -24.203   3.735  1.00  0.00           H  
ATOM    543  HB3 MET A  36       0.830 -24.925   4.768  1.00  0.00           H  
ATOM    544  HG2 MET A  36       1.925 -27.126   4.592  1.00  0.00           H  
ATOM    545  HG3 MET A  36       3.192 -26.434   3.581  1.00  0.00           H  
ATOM    546  HE1 MET A  36       5.142 -24.991   4.356  1.00  0.00           H  
ATOM    547  HE2 MET A  36       4.029 -23.704   4.869  1.00  0.00           H  
ATOM    548  HE3 MET A  36       5.302 -24.268   5.972  1.00  0.00           H  
ATOM    549  N   GLU A  37      -1.264 -24.116   3.042  1.00  0.00           N  
ATOM    550  CA  GLU A  37      -2.300 -23.145   2.710  1.00  0.00           C  
ATOM    551  C   GLU A  37      -2.453 -22.189   3.891  1.00  0.00           C  
ATOM    552  O   GLU A  37      -2.557 -22.643   5.035  1.00  0.00           O  
ATOM    553  CB  GLU A  37      -3.610 -23.877   2.358  1.00  0.00           C  
ATOM    554  CG  GLU A  37      -4.177 -24.824   3.431  1.00  0.00           C  
ATOM    555  CD  GLU A  37      -5.417 -25.577   2.915  1.00  0.00           C  
ATOM    556  OE1 GLU A  37      -6.543 -25.038   3.005  1.00  0.00           O  
ATOM    557  OE2 GLU A  37      -5.285 -26.729   2.442  1.00  0.00           O  
ATOM    558  H   GLU A  37      -1.382 -24.604   3.918  1.00  0.00           H  
ATOM    559  HA  GLU A  37      -1.995 -22.572   1.834  1.00  0.00           H  
ATOM    560  HB2 GLU A  37      -4.368 -23.125   2.137  1.00  0.00           H  
ATOM    561  HB3 GLU A  37      -3.430 -24.462   1.454  1.00  0.00           H  
ATOM    562  HG2 GLU A  37      -3.412 -25.547   3.723  1.00  0.00           H  
ATOM    563  HG3 GLU A  37      -4.454 -24.250   4.315  1.00  0.00           H  
ATOM    564  N   ILE A  38      -2.420 -20.874   3.639  1.00  0.00           N  
ATOM    565  CA  ILE A  38      -2.451 -19.872   4.708  1.00  0.00           C  
ATOM    566  C   ILE A  38      -3.272 -18.670   4.208  1.00  0.00           C  
ATOM    567  O   ILE A  38      -2.897 -18.075   3.196  1.00  0.00           O  
ATOM    568  CB  ILE A  38      -1.018 -19.449   5.148  1.00  0.00           C  
ATOM    569  CG1 ILE A  38      -0.009 -20.625   5.223  1.00  0.00           C  
ATOM    570  CG2 ILE A  38      -1.099 -18.725   6.505  1.00  0.00           C  
ATOM    571  CD1 ILE A  38       1.423 -20.213   5.569  1.00  0.00           C  
ATOM    572  H   ILE A  38      -2.279 -20.542   2.684  1.00  0.00           H  
ATOM    573  HA  ILE A  38      -2.937 -20.314   5.576  1.00  0.00           H  
ATOM    574  HB  ILE A  38      -0.629 -18.737   4.423  1.00  0.00           H  
ATOM    575 HG12 ILE A  38      -0.349 -21.353   5.960  1.00  0.00           H  
ATOM    576 HG13 ILE A  38       0.049 -21.114   4.251  1.00  0.00           H  
ATOM    577 HG21 ILE A  38      -1.378 -19.427   7.292  1.00  0.00           H  
ATOM    578 HG22 ILE A  38      -0.140 -18.269   6.751  1.00  0.00           H  
ATOM    579 HG23 ILE A  38      -1.838 -17.926   6.466  1.00  0.00           H  
ATOM    580 HD11 ILE A  38       2.077 -21.078   5.460  1.00  0.00           H  
ATOM    581 HD12 ILE A  38       1.750 -19.437   4.881  1.00  0.00           H  
ATOM    582 HD13 ILE A  38       1.483 -19.854   6.595  1.00  0.00           H  
ATOM    583  N   PRO A  39      -4.395 -18.300   4.854  1.00  0.00           N  
ATOM    584  CA  PRO A  39      -5.097 -17.054   4.563  1.00  0.00           C  
ATOM    585  C   PRO A  39      -4.207 -15.824   4.771  1.00  0.00           C  
ATOM    586  O   PRO A  39      -3.270 -15.845   5.573  1.00  0.00           O  
ATOM    587  CB  PRO A  39      -6.280 -16.991   5.541  1.00  0.00           C  
ATOM    588  CG  PRO A  39      -6.487 -18.445   5.963  1.00  0.00           C  
ATOM    589  CD  PRO A  39      -5.076 -19.027   5.913  1.00  0.00           C  
ATOM    590  HA  PRO A  39      -5.467 -17.085   3.537  1.00  0.00           H  
ATOM    591  HB2 PRO A  39      -6.019 -16.393   6.419  1.00  0.00           H  
ATOM    592  HB3 PRO A  39      -7.171 -16.579   5.067  1.00  0.00           H  
ATOM    593  HG2 PRO A  39      -6.921 -18.521   6.961  1.00  0.00           H  
ATOM    594  HG3 PRO A  39      -7.115 -18.953   5.230  1.00  0.00           H  
ATOM    595  HD2 PRO A  39      -4.565 -18.846   6.860  1.00  0.00           H  
ATOM    596  HD3 PRO A  39      -5.121 -20.095   5.702  1.00  0.00           H  
ATOM    597  N   ILE A  40      -4.569 -14.719   4.121  1.00  0.00           N  
ATOM    598  CA  ILE A  40      -4.002 -13.401   4.350  1.00  0.00           C  
ATOM    599  C   ILE A  40      -5.228 -12.512   4.498  1.00  0.00           C  
ATOM    600  O   ILE A  40      -6.038 -12.392   3.572  1.00  0.00           O  
ATOM    601  CB  ILE A  40      -3.097 -12.935   3.191  1.00  0.00           C  
ATOM    602  CG1 ILE A  40      -1.962 -13.922   2.847  1.00  0.00           C  
ATOM    603  CG2 ILE A  40      -2.489 -11.557   3.526  1.00  0.00           C  
ATOM    604  CD1 ILE A  40      -1.477 -13.709   1.413  1.00  0.00           C  
ATOM    605  H   ILE A  40      -5.314 -14.760   3.430  1.00  0.00           H  
ATOM    606  HA  ILE A  40      -3.425 -13.405   5.277  1.00  0.00           H  
ATOM    607  HB  ILE A  40      -3.729 -12.823   2.314  1.00  0.00           H  
ATOM    608 HG12 ILE A  40      -1.132 -13.791   3.540  1.00  0.00           H  
ATOM    609 HG13 ILE A  40      -2.301 -14.955   2.918  1.00  0.00           H  
ATOM    610 HG21 ILE A  40      -1.858 -11.627   4.412  1.00  0.00           H  
ATOM    611 HG22 ILE A  40      -1.885 -11.189   2.699  1.00  0.00           H  
ATOM    612 HG23 ILE A  40      -3.273 -10.824   3.711  1.00  0.00           H  
ATOM    613 HD11 ILE A  40      -0.525 -14.202   1.265  1.00  0.00           H  
ATOM    614 HD12 ILE A  40      -2.202 -14.129   0.721  1.00  0.00           H  
ATOM    615 HD13 ILE A  40      -1.338 -12.653   1.194  1.00  0.00           H  
ATOM    616  N   VAL A  41      -5.368 -11.906   5.672  1.00  0.00           N  
ATOM    617  CA  VAL A  41      -6.521 -11.104   6.046  1.00  0.00           C  
ATOM    618  C   VAL A  41      -6.064  -9.667   6.301  1.00  0.00           C  
ATOM    619  O   VAL A  41      -4.898  -9.423   6.623  1.00  0.00           O  
ATOM    620  CB  VAL A  41      -7.249 -11.731   7.255  1.00  0.00           C  
ATOM    621  CG1 VAL A  41      -8.025 -12.995   6.861  1.00  0.00           C  
ATOM    622  CG2 VAL A  41      -6.305 -12.110   8.411  1.00  0.00           C  
ATOM    623  H   VAL A  41      -4.642 -11.996   6.368  1.00  0.00           H  
ATOM    624  HA  VAL A  41      -7.218 -11.083   5.213  1.00  0.00           H  
ATOM    625  HB  VAL A  41      -7.969 -10.995   7.617  1.00  0.00           H  
ATOM    626 HG11 VAL A  41      -8.476 -13.447   7.745  1.00  0.00           H  
ATOM    627 HG12 VAL A  41      -8.832 -12.734   6.181  1.00  0.00           H  
ATOM    628 HG13 VAL A  41      -7.367 -13.723   6.385  1.00  0.00           H  
ATOM    629 HG21 VAL A  41      -5.678 -12.959   8.130  1.00  0.00           H  
ATOM    630 HG22 VAL A  41      -5.678 -11.260   8.682  1.00  0.00           H  
ATOM    631 HG23 VAL A  41      -6.894 -12.394   9.284  1.00  0.00           H  
ATOM    632  N   ALA A  42      -6.983  -8.717   6.127  1.00  0.00           N  
ATOM    633  CA  ALA A  42      -6.723  -7.301   6.296  1.00  0.00           C  
ATOM    634  C   ALA A  42      -6.315  -7.040   7.743  1.00  0.00           C  
ATOM    635  O   ALA A  42      -7.093  -7.304   8.664  1.00  0.00           O  
ATOM    636  CB  ALA A  42      -7.988  -6.512   5.956  1.00  0.00           C  
ATOM    637  H   ALA A  42      -7.912  -8.988   5.822  1.00  0.00           H  
ATOM    638  HA  ALA A  42      -5.923  -7.002   5.616  1.00  0.00           H  
ATOM    639  HB1 ALA A  42      -7.788  -5.445   6.032  1.00  0.00           H  
ATOM    640  HB2 ALA A  42      -8.325  -6.748   4.948  1.00  0.00           H  
ATOM    641  HB3 ALA A  42      -8.771  -6.775   6.661  1.00  0.00           H  
ATOM    642  N   ASP A  43      -5.113  -6.500   7.935  1.00  0.00           N  
ATOM    643  CA  ASP A  43      -4.598  -6.127   9.256  1.00  0.00           C  
ATOM    644  C   ASP A  43      -5.407  -4.989   9.894  1.00  0.00           C  
ATOM    645  O   ASP A  43      -5.422  -4.848  11.116  1.00  0.00           O  
ATOM    646  CB  ASP A  43      -3.125  -5.718   9.137  1.00  0.00           C  
ATOM    647  CG  ASP A  43      -2.529  -5.317  10.498  1.00  0.00           C  
ATOM    648  OD1 ASP A  43      -2.329  -6.204  11.359  1.00  0.00           O  
ATOM    649  OD2 ASP A  43      -2.203  -4.124  10.691  1.00  0.00           O  
ATOM    650  H   ASP A  43      -4.505  -6.393   7.136  1.00  0.00           H  
ATOM    651  HA  ASP A  43      -4.659  -6.997   9.911  1.00  0.00           H  
ATOM    652  HB2 ASP A  43      -2.556  -6.556   8.730  1.00  0.00           H  
ATOM    653  HB3 ASP A  43      -3.042  -4.883   8.438  1.00  0.00           H  
ATOM    654  N   ARG A  44      -6.100  -4.186   9.078  1.00  0.00           N  
ATOM    655  CA  ARG A  44      -6.947  -3.072   9.494  1.00  0.00           C  
ATOM    656  C   ARG A  44      -7.959  -2.795   8.384  1.00  0.00           C  
ATOM    657  O   ARG A  44      -7.687  -3.097   7.220  1.00  0.00           O  
ATOM    658  CB  ARG A  44      -6.083  -1.831   9.806  1.00  0.00           C  
ATOM    659  CG  ARG A  44      -5.179  -1.376   8.643  1.00  0.00           C  
ATOM    660  CD  ARG A  44      -4.065  -0.421   9.096  1.00  0.00           C  
ATOM    661  NE  ARG A  44      -4.498   0.990   9.147  1.00  0.00           N  
ATOM    662  CZ  ARG A  44      -4.898   1.671  10.229  1.00  0.00           C  
ATOM    663  NH1 ARG A  44      -4.988   1.077  11.417  1.00  0.00           N  
ATOM    664  NH2 ARG A  44      -5.208   2.959  10.120  1.00  0.00           N  
ATOM    665  H   ARG A  44      -6.083  -4.372   8.083  1.00  0.00           H  
ATOM    666  HA  ARG A  44      -7.482  -3.359  10.401  1.00  0.00           H  
ATOM    667  HB2 ARG A  44      -6.733  -1.003  10.092  1.00  0.00           H  
ATOM    668  HB3 ARG A  44      -5.455  -2.072  10.664  1.00  0.00           H  
ATOM    669  HG2 ARG A  44      -4.686  -2.242   8.201  1.00  0.00           H  
ATOM    670  HG3 ARG A  44      -5.787  -0.902   7.872  1.00  0.00           H  
ATOM    671  HD2 ARG A  44      -3.663  -0.750  10.054  1.00  0.00           H  
ATOM    672  HD3 ARG A  44      -3.256  -0.490   8.368  1.00  0.00           H  
ATOM    673  HE  ARG A  44      -4.373   1.494   8.271  1.00  0.00           H  
ATOM    674 HH11 ARG A  44      -4.730   0.108  11.529  1.00  0.00           H  
ATOM    675 HH12 ARG A  44      -5.284   1.574  12.246  1.00  0.00           H  
ATOM    676 HH21 ARG A  44      -5.164   3.440   9.222  1.00  0.00           H  
ATOM    677 HH22 ARG A  44      -5.502   3.506  10.915  1.00  0.00           H  
ATOM    678  N   SER A  45      -9.112  -2.236   8.738  1.00  0.00           N  
ATOM    679  CA  SER A  45     -10.114  -1.793   7.777  1.00  0.00           C  
ATOM    680  C   SER A  45      -9.575  -0.627   6.943  1.00  0.00           C  
ATOM    681  O   SER A  45      -8.656   0.079   7.376  1.00  0.00           O  
ATOM    682  CB  SER A  45     -11.369  -1.369   8.548  1.00  0.00           C  
ATOM    683  OG  SER A  45     -11.761  -2.398   9.446  1.00  0.00           O  
ATOM    684  H   SER A  45      -9.302  -2.030   9.707  1.00  0.00           H  
ATOM    685  HA  SER A  45     -10.354  -2.620   7.110  1.00  0.00           H  
ATOM    686  HB2 SER A  45     -11.154  -0.464   9.118  1.00  0.00           H  
ATOM    687  HB3 SER A  45     -12.179  -1.161   7.846  1.00  0.00           H  
ATOM    688  HG  SER A  45     -12.470  -2.045  10.011  1.00  0.00           H  
ATOM    689  N   GLY A  46     -10.173  -0.374   5.778  1.00  0.00           N  
ATOM    690  CA  GLY A  46      -9.862   0.806   4.982  1.00  0.00           C  
ATOM    691  C   GLY A  46     -10.271   0.624   3.530  1.00  0.00           C  
ATOM    692  O   GLY A  46     -10.854  -0.396   3.168  1.00  0.00           O  
ATOM    693  H   GLY A  46     -10.890  -1.000   5.416  1.00  0.00           H  
ATOM    694  HA2 GLY A  46     -10.382   1.670   5.397  1.00  0.00           H  
ATOM    695  HA3 GLY A  46      -8.788   0.993   5.015  1.00  0.00           H  
ATOM    696  N   ILE A  47      -9.949   1.608   2.694  1.00  0.00           N  
ATOM    697  CA  ILE A  47     -10.071   1.491   1.248  1.00  0.00           C  
ATOM    698  C   ILE A  47      -8.646   1.262   0.750  1.00  0.00           C  
ATOM    699  O   ILE A  47      -7.712   1.949   1.174  1.00  0.00           O  
ATOM    700  CB  ILE A  47     -10.771   2.730   0.645  1.00  0.00           C  
ATOM    701  CG1 ILE A  47     -12.225   2.780   1.174  1.00  0.00           C  
ATOM    702  CG2 ILE A  47     -10.750   2.681  -0.894  1.00  0.00           C  
ATOM    703  CD1 ILE A  47     -13.082   3.919   0.610  1.00  0.00           C  
ATOM    704  H   ILE A  47      -9.448   2.412   3.042  1.00  0.00           H  
ATOM    705  HA  ILE A  47     -10.670   0.616   1.000  1.00  0.00           H  
ATOM    706  HB  ILE A  47     -10.242   3.630   0.965  1.00  0.00           H  
ATOM    707 HG12 ILE A  47     -12.723   1.836   0.945  1.00  0.00           H  
ATOM    708 HG13 ILE A  47     -12.206   2.896   2.258  1.00  0.00           H  
ATOM    709 HG21 ILE A  47      -9.725   2.641  -1.259  1.00  0.00           H  
ATOM    710 HG22 ILE A  47     -11.294   1.806  -1.243  1.00  0.00           H  
ATOM    711 HG23 ILE A  47     -11.201   3.580  -1.313  1.00  0.00           H  
ATOM    712 HD11 ILE A  47     -14.025   3.961   1.154  1.00  0.00           H  
ATOM    713 HD12 ILE A  47     -12.560   4.870   0.724  1.00  0.00           H  
ATOM    714 HD13 ILE A  47     -13.301   3.740  -0.442  1.00  0.00           H  
ATOM    715  N   VAL A  48      -8.473   0.260  -0.103  1.00  0.00           N  
ATOM    716  CA  VAL A  48      -7.194  -0.091  -0.688  1.00  0.00           C  
ATOM    717  C   VAL A  48      -6.741   1.060  -1.582  1.00  0.00           C  
ATOM    718  O   VAL A  48      -7.522   1.607  -2.362  1.00  0.00           O  
ATOM    719  CB  VAL A  48      -7.328  -1.417  -1.459  1.00  0.00           C  
ATOM    720  CG1 VAL A  48      -6.000  -1.841  -2.104  1.00  0.00           C  
ATOM    721  CG2 VAL A  48      -7.789  -2.557  -0.539  1.00  0.00           C  
ATOM    722  H   VAL A  48      -9.289  -0.255  -0.425  1.00  0.00           H  
ATOM    723  HA  VAL A  48      -6.473  -0.222   0.114  1.00  0.00           H  
ATOM    724  HB  VAL A  48      -8.076  -1.280  -2.237  1.00  0.00           H  
ATOM    725 HG11 VAL A  48      -5.681  -1.115  -2.849  1.00  0.00           H  
ATOM    726 HG12 VAL A  48      -5.220  -1.926  -1.346  1.00  0.00           H  
ATOM    727 HG13 VAL A  48      -6.128  -2.800  -2.606  1.00  0.00           H  
ATOM    728 HG21 VAL A  48      -7.065  -2.701   0.261  1.00  0.00           H  
ATOM    729 HG22 VAL A  48      -8.760  -2.334  -0.102  1.00  0.00           H  
ATOM    730 HG23 VAL A  48      -7.887  -3.476  -1.113  1.00  0.00           H  
ATOM    731  N   LYS A  49      -5.458   1.392  -1.504  1.00  0.00           N  
ATOM    732  CA  LYS A  49      -4.812   2.416  -2.303  1.00  0.00           C  
ATOM    733  C   LYS A  49      -3.892   1.754  -3.320  1.00  0.00           C  
ATOM    734  O   LYS A  49      -3.862   2.199  -4.467  1.00  0.00           O  
ATOM    735  CB  LYS A  49      -4.032   3.299  -1.332  1.00  0.00           C  
ATOM    736  CG  LYS A  49      -3.274   4.470  -1.964  1.00  0.00           C  
ATOM    737  CD  LYS A  49      -2.259   4.923  -0.910  1.00  0.00           C  
ATOM    738  CE  LYS A  49      -1.489   6.191  -1.274  1.00  0.00           C  
ATOM    739  NZ  LYS A  49      -0.519   6.506  -0.201  1.00  0.00           N  
ATOM    740  H   LYS A  49      -4.864   0.895  -0.847  1.00  0.00           H  
ATOM    741  HA  LYS A  49      -5.556   3.021  -2.824  1.00  0.00           H  
ATOM    742  HB2 LYS A  49      -4.729   3.711  -0.604  1.00  0.00           H  
ATOM    743  HB3 LYS A  49      -3.320   2.666  -0.802  1.00  0.00           H  
ATOM    744  HG2 LYS A  49      -2.746   4.154  -2.864  1.00  0.00           H  
ATOM    745  HG3 LYS A  49      -3.977   5.268  -2.209  1.00  0.00           H  
ATOM    746  HD2 LYS A  49      -2.785   5.090   0.031  1.00  0.00           H  
ATOM    747  HD3 LYS A  49      -1.542   4.111  -0.773  1.00  0.00           H  
ATOM    748  HE2 LYS A  49      -0.960   6.034  -2.217  1.00  0.00           H  
ATOM    749  HE3 LYS A  49      -2.192   7.018  -1.397  1.00  0.00           H  
ATOM    750  HZ1 LYS A  49       0.009   7.339  -0.410  1.00  0.00           H  
ATOM    751  HZ2 LYS A  49      -1.005   6.620   0.686  1.00  0.00           H  
ATOM    752  HZ3 LYS A  49       0.128   5.726  -0.076  1.00  0.00           H  
ATOM    753  N   GLU A  50      -3.174   0.688  -2.944  1.00  0.00           N  
ATOM    754  CA  GLU A  50      -2.275  -0.003  -3.859  1.00  0.00           C  
ATOM    755  C   GLU A  50      -2.177  -1.466  -3.434  1.00  0.00           C  
ATOM    756  O   GLU A  50      -2.297  -1.765  -2.245  1.00  0.00           O  
ATOM    757  CB  GLU A  50      -0.894   0.679  -3.826  1.00  0.00           C  
ATOM    758  CG  GLU A  50      -0.081   0.392  -5.094  1.00  0.00           C  
ATOM    759  CD  GLU A  50       1.169   1.281  -5.191  1.00  0.00           C  
ATOM    760  OE1 GLU A  50       2.113   1.088  -4.393  1.00  0.00           O  
ATOM    761  OE2 GLU A  50       1.225   2.167  -6.075  1.00  0.00           O  
ATOM    762  H   GLU A  50      -3.226   0.317  -1.994  1.00  0.00           H  
ATOM    763  HA  GLU A  50      -2.688   0.051  -4.869  1.00  0.00           H  
ATOM    764  HB2 GLU A  50      -1.026   1.759  -3.748  1.00  0.00           H  
ATOM    765  HB3 GLU A  50      -0.335   0.335  -2.955  1.00  0.00           H  
ATOM    766  HG2 GLU A  50       0.216  -0.656  -5.098  1.00  0.00           H  
ATOM    767  HG3 GLU A  50      -0.719   0.572  -5.962  1.00  0.00           H  
ATOM    768  N   VAL A  51      -1.909  -2.360  -4.385  1.00  0.00           N  
ATOM    769  CA  VAL A  51      -1.663  -3.776  -4.139  1.00  0.00           C  
ATOM    770  C   VAL A  51      -0.220  -4.011  -4.586  1.00  0.00           C  
ATOM    771  O   VAL A  51       0.128  -3.765  -5.743  1.00  0.00           O  
ATOM    772  CB  VAL A  51      -2.689  -4.669  -4.879  1.00  0.00           C  
ATOM    773  CG1 VAL A  51      -2.675  -6.093  -4.304  1.00  0.00           C  
ATOM    774  CG2 VAL A  51      -4.135  -4.143  -4.794  1.00  0.00           C  
ATOM    775  H   VAL A  51      -1.775  -2.047  -5.337  1.00  0.00           H  
ATOM    776  HA  VAL A  51      -1.736  -3.977  -3.070  1.00  0.00           H  
ATOM    777  HB  VAL A  51      -2.422  -4.719  -5.934  1.00  0.00           H  
ATOM    778 HG11 VAL A  51      -3.319  -6.737  -4.902  1.00  0.00           H  
ATOM    779 HG12 VAL A  51      -1.665  -6.500  -4.324  1.00  0.00           H  
ATOM    780 HG13 VAL A  51      -3.028  -6.094  -3.275  1.00  0.00           H  
ATOM    781 HG21 VAL A  51      -4.813  -4.859  -5.259  1.00  0.00           H  
ATOM    782 HG22 VAL A  51      -4.425  -4.001  -3.755  1.00  0.00           H  
ATOM    783 HG23 VAL A  51      -4.227  -3.196  -5.326  1.00  0.00           H  
ATOM    784  N   LYS A  52       0.647  -4.405  -3.651  1.00  0.00           N  
ATOM    785  CA  LYS A  52       2.091  -4.471  -3.868  1.00  0.00           C  
ATOM    786  C   LYS A  52       2.508  -5.755  -4.598  1.00  0.00           C  
ATOM    787  O   LYS A  52       3.678  -5.905  -4.949  1.00  0.00           O  
ATOM    788  CB  LYS A  52       2.803  -4.368  -2.510  1.00  0.00           C  
ATOM    789  CG  LYS A  52       2.478  -3.095  -1.704  1.00  0.00           C  
ATOM    790  CD  LYS A  52       3.036  -1.819  -2.348  1.00  0.00           C  
ATOM    791  CE  LYS A  52       2.749  -0.636  -1.422  1.00  0.00           C  
ATOM    792  NZ  LYS A  52       3.280   0.640  -1.945  1.00  0.00           N  
ATOM    793  H   LYS A  52       0.304  -4.657  -2.724  1.00  0.00           H  
ATOM    794  HA  LYS A  52       2.392  -3.630  -4.496  1.00  0.00           H  
ATOM    795  HB2 LYS A  52       2.539  -5.239  -1.910  1.00  0.00           H  
ATOM    796  HB3 LYS A  52       3.876  -4.403  -2.683  1.00  0.00           H  
ATOM    797  HG2 LYS A  52       1.401  -2.994  -1.572  1.00  0.00           H  
ATOM    798  HG3 LYS A  52       2.918  -3.195  -0.714  1.00  0.00           H  
ATOM    799  HD2 LYS A  52       4.112  -1.920  -2.489  1.00  0.00           H  
ATOM    800  HD3 LYS A  52       2.551  -1.647  -3.308  1.00  0.00           H  
ATOM    801  HE2 LYS A  52       1.667  -0.549  -1.319  1.00  0.00           H  
ATOM    802  HE3 LYS A  52       3.177  -0.831  -0.436  1.00  0.00           H  
ATOM    803  HZ1 LYS A  52       2.899   0.833  -2.874  1.00  0.00           H  
ATOM    804  HZ2 LYS A  52       2.986   1.404  -1.334  1.00  0.00           H  
ATOM    805  HZ3 LYS A  52       4.287   0.638  -1.999  1.00  0.00           H  
ATOM    806  N   LYS A  53       1.575  -6.685  -4.804  1.00  0.00           N  
ATOM    807  CA  LYS A  53       1.774  -8.002  -5.406  1.00  0.00           C  
ATOM    808  C   LYS A  53       0.562  -8.306  -6.284  1.00  0.00           C  
ATOM    809  O   LYS A  53      -0.378  -7.509  -6.340  1.00  0.00           O  
ATOM    810  CB  LYS A  53       1.929  -9.066  -4.301  1.00  0.00           C  
ATOM    811  CG  LYS A  53       3.177  -8.916  -3.418  1.00  0.00           C  
ATOM    812  CD  LYS A  53       4.447  -9.309  -4.180  1.00  0.00           C  
ATOM    813  CE  LYS A  53       5.648  -9.202  -3.246  1.00  0.00           C  
ATOM    814  NZ  LYS A  53       6.834  -9.928  -3.752  1.00  0.00           N  
ATOM    815  H   LYS A  53       0.618  -6.447  -4.579  1.00  0.00           H  
ATOM    816  HA  LYS A  53       2.659  -7.996  -6.044  1.00  0.00           H  
ATOM    817  HB2 LYS A  53       1.049  -9.025  -3.659  1.00  0.00           H  
ATOM    818  HB3 LYS A  53       1.972 -10.059  -4.759  1.00  0.00           H  
ATOM    819  HG2 LYS A  53       3.263  -7.898  -3.041  1.00  0.00           H  
ATOM    820  HG3 LYS A  53       3.063  -9.579  -2.560  1.00  0.00           H  
ATOM    821  HD2 LYS A  53       4.348 -10.338  -4.522  1.00  0.00           H  
ATOM    822  HD3 LYS A  53       4.598  -8.647  -5.034  1.00  0.00           H  
ATOM    823  HE2 LYS A  53       5.888  -8.151  -3.088  1.00  0.00           H  
ATOM    824  HE3 LYS A  53       5.369  -9.632  -2.285  1.00  0.00           H  
ATOM    825  HZ1 LYS A  53       6.604 -10.888  -3.998  1.00  0.00           H  
ATOM    826  HZ2 LYS A  53       7.256  -9.467  -4.543  1.00  0.00           H  
ATOM    827  HZ3 LYS A  53       7.508  -9.990  -2.987  1.00  0.00           H  
ATOM    828  N   LYS A  54       0.562  -9.460  -6.948  1.00  0.00           N  
ATOM    829  CA  LYS A  54      -0.546  -9.931  -7.769  1.00  0.00           C  
ATOM    830  C   LYS A  54      -0.671 -11.438  -7.604  1.00  0.00           C  
ATOM    831  O   LYS A  54       0.272 -12.095  -7.162  1.00  0.00           O  
ATOM    832  CB  LYS A  54      -0.365  -9.470  -9.234  1.00  0.00           C  
ATOM    833  CG  LYS A  54       0.963  -9.834  -9.937  1.00  0.00           C  
ATOM    834  CD  LYS A  54       1.064 -11.257 -10.510  1.00  0.00           C  
ATOM    835  CE  LYS A  54       0.088 -11.468 -11.679  1.00  0.00           C  
ATOM    836  NZ  LYS A  54       0.119 -12.859 -12.190  1.00  0.00           N  
ATOM    837  H   LYS A  54       1.325 -10.113  -6.819  1.00  0.00           H  
ATOM    838  HA  LYS A  54      -1.467  -9.481  -7.392  1.00  0.00           H  
ATOM    839  HB2 LYS A  54      -1.206  -9.827  -9.828  1.00  0.00           H  
ATOM    840  HB3 LYS A  54      -0.432  -8.381  -9.233  1.00  0.00           H  
ATOM    841  HG2 LYS A  54       1.104  -9.137 -10.764  1.00  0.00           H  
ATOM    842  HG3 LYS A  54       1.796  -9.675  -9.251  1.00  0.00           H  
ATOM    843  HD2 LYS A  54       2.082 -11.406 -10.872  1.00  0.00           H  
ATOM    844  HD3 LYS A  54       0.881 -11.989  -9.726  1.00  0.00           H  
ATOM    845  HE2 LYS A  54      -0.925 -11.237 -11.347  1.00  0.00           H  
ATOM    846  HE3 LYS A  54       0.348 -10.775 -12.484  1.00  0.00           H  
ATOM    847  HZ1 LYS A  54      -0.191 -13.499 -11.461  1.00  0.00           H  
ATOM    848  HZ2 LYS A  54      -0.504 -12.965 -12.976  1.00  0.00           H  
ATOM    849  HZ3 LYS A  54       1.046 -13.125 -12.489  1.00  0.00           H  
ATOM    850  N   GLU A  55      -1.836 -11.977  -7.947  1.00  0.00           N  
ATOM    851  CA  GLU A  55      -2.133 -13.401  -7.909  1.00  0.00           C  
ATOM    852  C   GLU A  55      -1.058 -14.199  -8.657  1.00  0.00           C  
ATOM    853  O   GLU A  55      -0.890 -14.045  -9.868  1.00  0.00           O  
ATOM    854  CB  GLU A  55      -3.544 -13.582  -8.485  1.00  0.00           C  
ATOM    855  CG  GLU A  55      -4.051 -15.022  -8.400  1.00  0.00           C  
ATOM    856  CD  GLU A  55      -5.583 -15.080  -8.540  1.00  0.00           C  
ATOM    857  OE1 GLU A  55      -6.288 -14.602  -7.621  1.00  0.00           O  
ATOM    858  OE2 GLU A  55      -6.083 -15.596  -9.566  1.00  0.00           O  
ATOM    859  H   GLU A  55      -2.591 -11.369  -8.227  1.00  0.00           H  
ATOM    860  HA  GLU A  55      -2.135 -13.724  -6.867  1.00  0.00           H  
ATOM    861  HB2 GLU A  55      -4.214 -12.939  -7.912  1.00  0.00           H  
ATOM    862  HB3 GLU A  55      -3.569 -13.254  -9.525  1.00  0.00           H  
ATOM    863  HG2 GLU A  55      -3.573 -15.628  -9.171  1.00  0.00           H  
ATOM    864  HG3 GLU A  55      -3.758 -15.433  -7.439  1.00  0.00           H  
ATOM    865  N   GLY A  56      -0.309 -15.022  -7.923  1.00  0.00           N  
ATOM    866  CA  GLY A  56       0.740 -15.887  -8.443  1.00  0.00           C  
ATOM    867  C   GLY A  56       2.155 -15.350  -8.203  1.00  0.00           C  
ATOM    868  O   GLY A  56       3.112 -16.031  -8.577  1.00  0.00           O  
ATOM    869  H   GLY A  56      -0.506 -15.093  -6.929  1.00  0.00           H  
ATOM    870  HA2 GLY A  56       0.651 -16.857  -7.953  1.00  0.00           H  
ATOM    871  HA3 GLY A  56       0.596 -16.034  -9.514  1.00  0.00           H  
ATOM    872  N   ASP A  57       2.323 -14.156  -7.616  1.00  0.00           N  
ATOM    873  CA  ASP A  57       3.654 -13.609  -7.333  1.00  0.00           C  
ATOM    874  C   ASP A  57       4.332 -14.419  -6.219  1.00  0.00           C  
ATOM    875  O   ASP A  57       3.665 -15.078  -5.417  1.00  0.00           O  
ATOM    876  CB  ASP A  57       3.588 -12.117  -6.948  1.00  0.00           C  
ATOM    877  CG  ASP A  57       4.882 -11.341  -7.274  1.00  0.00           C  
ATOM    878  OD1 ASP A  57       5.953 -11.949  -7.496  1.00  0.00           O  
ATOM    879  OD2 ASP A  57       4.810 -10.096  -7.346  1.00  0.00           O  
ATOM    880  H   ASP A  57       1.517 -13.622  -7.309  1.00  0.00           H  
ATOM    881  HA  ASP A  57       4.247 -13.696  -8.244  1.00  0.00           H  
ATOM    882  HB2 ASP A  57       2.781 -11.632  -7.491  1.00  0.00           H  
ATOM    883  HB3 ASP A  57       3.355 -12.033  -5.886  1.00  0.00           H  
ATOM    884  N   PHE A  58       5.658 -14.347  -6.140  1.00  0.00           N  
ATOM    885  CA  PHE A  58       6.431 -14.904  -5.040  1.00  0.00           C  
ATOM    886  C   PHE A  58       6.368 -13.920  -3.875  1.00  0.00           C  
ATOM    887  O   PHE A  58       6.365 -12.702  -4.089  1.00  0.00           O  
ATOM    888  CB  PHE A  58       7.880 -15.119  -5.489  1.00  0.00           C  
ATOM    889  CG  PHE A  58       8.771 -15.710  -4.412  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       8.724 -17.091  -4.139  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       9.631 -14.880  -3.664  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       9.542 -17.640  -3.135  1.00  0.00           C  
ATOM    893  CE2 PHE A  58      10.446 -15.431  -2.659  1.00  0.00           C  
ATOM    894  CZ  PHE A  58      10.406 -16.812  -2.399  1.00  0.00           C  
ATOM    895  H   PHE A  58       6.105 -13.629  -6.703  1.00  0.00           H  
ATOM    896  HA  PHE A  58       6.005 -15.862  -4.738  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       7.882 -15.787  -6.352  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       8.296 -14.163  -5.812  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       8.058 -17.733  -4.698  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       9.667 -13.817  -3.859  1.00  0.00           H  
ATOM    901  HE1 PHE A  58       9.505 -18.701  -2.931  1.00  0.00           H  
ATOM    902  HE2 PHE A  58      11.107 -14.792  -2.088  1.00  0.00           H  
ATOM    903  HZ  PHE A  58      11.041 -17.237  -1.632  1.00  0.00           H  
ATOM    904  N   VAL A  59       6.343 -14.432  -2.646  1.00  0.00           N  
ATOM    905  CA  VAL A  59       6.171 -13.632  -1.442  1.00  0.00           C  
ATOM    906  C   VAL A  59       6.915 -14.287  -0.275  1.00  0.00           C  
ATOM    907  O   VAL A  59       7.260 -15.474  -0.318  1.00  0.00           O  
ATOM    908  CB  VAL A  59       4.669 -13.450  -1.138  1.00  0.00           C  
ATOM    909  CG1 VAL A  59       4.021 -12.346  -1.981  1.00  0.00           C  
ATOM    910  CG2 VAL A  59       3.833 -14.727  -1.294  1.00  0.00           C  
ATOM    911  H   VAL A  59       6.386 -15.440  -2.510  1.00  0.00           H  
ATOM    912  HA  VAL A  59       6.619 -12.650  -1.598  1.00  0.00           H  
ATOM    913  HB  VAL A  59       4.602 -13.128  -0.106  1.00  0.00           H  
ATOM    914 HG11 VAL A  59       4.583 -11.425  -1.841  1.00  0.00           H  
ATOM    915 HG12 VAL A  59       4.006 -12.619  -3.036  1.00  0.00           H  
ATOM    916 HG13 VAL A  59       2.998 -12.176  -1.649  1.00  0.00           H  
ATOM    917 HG21 VAL A  59       3.867 -15.090  -2.321  1.00  0.00           H  
ATOM    918 HG22 VAL A  59       4.207 -15.496  -0.619  1.00  0.00           H  
ATOM    919 HG23 VAL A  59       2.796 -14.507  -1.051  1.00  0.00           H  
ATOM    920  N   ASN A  60       7.193 -13.513   0.778  1.00  0.00           N  
ATOM    921  CA  ASN A  60       7.941 -13.996   1.930  1.00  0.00           C  
ATOM    922  C   ASN A  60       7.512 -13.288   3.204  1.00  0.00           C  
ATOM    923  O   ASN A  60       6.816 -12.279   3.147  1.00  0.00           O  
ATOM    924  CB  ASN A  60       9.457 -13.862   1.683  1.00  0.00           C  
ATOM    925  CG  ASN A  60      10.137 -15.223   1.765  1.00  0.00           C  
ATOM    926  OD1 ASN A  60      10.918 -15.488   2.672  1.00  0.00           O  
ATOM    927  ND2 ASN A  60       9.819 -16.120   0.844  1.00  0.00           N  
ATOM    928  H   ASN A  60       6.856 -12.560   0.825  1.00  0.00           H  
ATOM    929  HA  ASN A  60       7.688 -15.037   2.069  1.00  0.00           H  
ATOM    930  HB2 ASN A  60       9.651 -13.434   0.699  1.00  0.00           H  
ATOM    931  HB3 ASN A  60       9.901 -13.190   2.421  1.00  0.00           H  
ATOM    932 HD21 ASN A  60       9.121 -15.902   0.132  1.00  0.00           H  
ATOM    933 HD22 ASN A  60      10.244 -17.034   0.856  1.00  0.00           H  
ATOM    934  N   GLU A  61       7.929 -13.807   4.360  1.00  0.00           N  
ATOM    935  CA  GLU A  61       7.645 -13.177   5.645  1.00  0.00           C  
ATOM    936  C   GLU A  61       8.193 -11.739   5.641  1.00  0.00           C  
ATOM    937  O   GLU A  61       9.384 -11.523   5.393  1.00  0.00           O  
ATOM    938  CB  GLU A  61       8.252 -14.036   6.768  1.00  0.00           C  
ATOM    939  CG  GLU A  61       7.863 -13.535   8.164  1.00  0.00           C  
ATOM    940  CD  GLU A  61       8.593 -14.318   9.271  1.00  0.00           C  
ATOM    941  OE1 GLU A  61       8.102 -15.385   9.705  1.00  0.00           O  
ATOM    942  OE2 GLU A  61       9.664 -13.864   9.735  1.00  0.00           O  
ATOM    943  H   GLU A  61       8.524 -14.628   4.354  1.00  0.00           H  
ATOM    944  HA  GLU A  61       6.562 -13.138   5.774  1.00  0.00           H  
ATOM    945  HB2 GLU A  61       7.897 -15.063   6.658  1.00  0.00           H  
ATOM    946  HB3 GLU A  61       9.338 -14.038   6.673  1.00  0.00           H  
ATOM    947  HG2 GLU A  61       8.110 -12.476   8.252  1.00  0.00           H  
ATOM    948  HG3 GLU A  61       6.783 -13.636   8.285  1.00  0.00           H  
ATOM    949  N   GLY A  62       7.319 -10.762   5.898  1.00  0.00           N  
ATOM    950  CA  GLY A  62       7.650  -9.345   5.935  1.00  0.00           C  
ATOM    951  C   GLY A  62       7.655  -8.684   4.552  1.00  0.00           C  
ATOM    952  O   GLY A  62       7.939  -7.488   4.465  1.00  0.00           O  
ATOM    953  H   GLY A  62       6.340 -10.994   6.037  1.00  0.00           H  
ATOM    954  HA2 GLY A  62       6.911  -8.839   6.557  1.00  0.00           H  
ATOM    955  HA3 GLY A  62       8.631  -9.215   6.393  1.00  0.00           H  
ATOM    956  N   ASP A  63       7.361  -9.419   3.473  1.00  0.00           N  
ATOM    957  CA  ASP A  63       7.256  -8.859   2.131  1.00  0.00           C  
ATOM    958  C   ASP A  63       5.897  -8.170   2.013  1.00  0.00           C  
ATOM    959  O   ASP A  63       4.897  -8.678   2.521  1.00  0.00           O  
ATOM    960  CB  ASP A  63       7.411  -9.966   1.082  1.00  0.00           C  
ATOM    961  CG  ASP A  63       7.660  -9.440  -0.337  1.00  0.00           C  
ATOM    962  OD1 ASP A  63       7.726  -8.211  -0.561  1.00  0.00           O  
ATOM    963  OD2 ASP A  63       7.820 -10.292  -1.238  1.00  0.00           O  
ATOM    964  H   ASP A  63       7.055 -10.379   3.583  1.00  0.00           H  
ATOM    965  HA  ASP A  63       8.056  -8.130   1.988  1.00  0.00           H  
ATOM    966  HB2 ASP A  63       8.261 -10.593   1.358  1.00  0.00           H  
ATOM    967  HB3 ASP A  63       6.515 -10.590   1.078  1.00  0.00           H  
ATOM    968  N   VAL A  64       5.849  -6.992   1.406  1.00  0.00           N  
ATOM    969  CA  VAL A  64       4.665  -6.138   1.383  1.00  0.00           C  
ATOM    970  C   VAL A  64       3.528  -6.745   0.543  1.00  0.00           C  
ATOM    971  O   VAL A  64       3.772  -7.560  -0.351  1.00  0.00           O  
ATOM    972  CB  VAL A  64       5.061  -4.732   0.899  1.00  0.00           C  
ATOM    973  CG1 VAL A  64       5.884  -4.003   1.968  1.00  0.00           C  
ATOM    974  CG2 VAL A  64       5.833  -4.731  -0.433  1.00  0.00           C  
ATOM    975  H   VAL A  64       6.670  -6.682   0.908  1.00  0.00           H  
ATOM    976  HA  VAL A  64       4.298  -6.050   2.406  1.00  0.00           H  
ATOM    977  HB  VAL A  64       4.146  -4.167   0.767  1.00  0.00           H  
ATOM    978 HG11 VAL A  64       6.077  -2.980   1.643  1.00  0.00           H  
ATOM    979 HG12 VAL A  64       5.319  -3.974   2.900  1.00  0.00           H  
ATOM    980 HG13 VAL A  64       6.833  -4.511   2.140  1.00  0.00           H  
ATOM    981 HG21 VAL A  64       5.322  -5.358  -1.163  1.00  0.00           H  
ATOM    982 HG22 VAL A  64       5.894  -3.714  -0.820  1.00  0.00           H  
ATOM    983 HG23 VAL A  64       6.846  -5.112  -0.296  1.00  0.00           H  
ATOM    984  N   LEU A  65       2.283  -6.322   0.812  1.00  0.00           N  
ATOM    985  CA  LEU A  65       1.083  -6.836   0.146  1.00  0.00           C  
ATOM    986  C   LEU A  65       0.096  -5.727  -0.227  1.00  0.00           C  
ATOM    987  O   LEU A  65      -0.395  -5.736  -1.356  1.00  0.00           O  
ATOM    988  CB  LEU A  65       0.429  -7.905   1.051  1.00  0.00           C  
ATOM    989  CG  LEU A  65      -0.743  -8.740   0.479  1.00  0.00           C  
ATOM    990  CD1 LEU A  65      -2.112  -8.063   0.578  1.00  0.00           C  
ATOM    991  CD2 LEU A  65      -0.509  -9.213  -0.958  1.00  0.00           C  
ATOM    992  H   LEU A  65       2.140  -5.682   1.587  1.00  0.00           H  
ATOM    993  HA  LEU A  65       1.388  -7.321  -0.782  1.00  0.00           H  
ATOM    994  HB2 LEU A  65       1.212  -8.613   1.320  1.00  0.00           H  
ATOM    995  HB3 LEU A  65       0.098  -7.438   1.979  1.00  0.00           H  
ATOM    996  HG  LEU A  65      -0.814  -9.630   1.102  1.00  0.00           H  
ATOM    997 HD11 LEU A  65      -2.893  -8.787   0.341  1.00  0.00           H  
ATOM    998 HD12 LEU A  65      -2.278  -7.704   1.595  1.00  0.00           H  
ATOM    999 HD13 LEU A  65      -2.183  -7.242  -0.130  1.00  0.00           H  
ATOM   1000 HD21 LEU A  65      -1.284  -9.930  -1.228  1.00  0.00           H  
ATOM   1001 HD22 LEU A  65      -0.552  -8.376  -1.655  1.00  0.00           H  
ATOM   1002 HD23 LEU A  65       0.463  -9.700  -1.039  1.00  0.00           H  
ATOM   1003  N   LEU A  66      -0.178  -4.747   0.645  1.00  0.00           N  
ATOM   1004  CA  LEU A  66      -1.272  -3.796   0.436  1.00  0.00           C  
ATOM   1005  C   LEU A  66      -0.939  -2.459   1.076  1.00  0.00           C  
ATOM   1006  O   LEU A  66      -0.385  -2.429   2.174  1.00  0.00           O  
ATOM   1007  CB  LEU A  66      -2.536  -4.366   1.119  1.00  0.00           C  
ATOM   1008  CG  LEU A  66      -3.895  -4.104   0.456  1.00  0.00           C  
ATOM   1009  CD1 LEU A  66      -3.941  -4.571  -0.996  1.00  0.00           C  
ATOM   1010  CD2 LEU A  66      -4.963  -4.890   1.228  1.00  0.00           C  
ATOM   1011  H   LEU A  66       0.282  -4.709   1.548  1.00  0.00           H  
ATOM   1012  HA  LEU A  66      -1.435  -3.655  -0.631  1.00  0.00           H  
ATOM   1013  HB2 LEU A  66      -2.428  -5.442   1.217  1.00  0.00           H  
ATOM   1014  HB3 LEU A  66      -2.589  -3.966   2.130  1.00  0.00           H  
ATOM   1015  HG  LEU A  66      -4.121  -3.039   0.498  1.00  0.00           H  
ATOM   1016 HD11 LEU A  66      -3.341  -3.913  -1.612  1.00  0.00           H  
ATOM   1017 HD12 LEU A  66      -3.562  -5.588  -1.076  1.00  0.00           H  
ATOM   1018 HD13 LEU A  66      -4.964  -4.528  -1.369  1.00  0.00           H  
ATOM   1019 HD21 LEU A  66      -4.967  -4.592   2.276  1.00  0.00           H  
ATOM   1020 HD22 LEU A  66      -5.944  -4.694   0.800  1.00  0.00           H  
ATOM   1021 HD23 LEU A  66      -4.764  -5.961   1.171  1.00  0.00           H  
ATOM   1022  N   GLU A  67      -1.357  -1.363   0.455  1.00  0.00           N  
ATOM   1023  CA  GLU A  67      -1.314  -0.023   1.030  1.00  0.00           C  
ATOM   1024  C   GLU A  67      -2.741   0.503   0.962  1.00  0.00           C  
ATOM   1025  O   GLU A  67      -3.465   0.189   0.011  1.00  0.00           O  
ATOM   1026  CB  GLU A  67      -0.314   0.854   0.262  1.00  0.00           C  
ATOM   1027  CG  GLU A  67       0.122   2.090   1.062  1.00  0.00           C  
ATOM   1028  CD  GLU A  67       1.139   2.971   0.310  1.00  0.00           C  
ATOM   1029  OE1 GLU A  67       2.151   2.444  -0.204  1.00  0.00           O  
ATOM   1030  OE2 GLU A  67       0.940   4.206   0.255  1.00  0.00           O  
ATOM   1031  H   GLU A  67      -1.865  -1.454  -0.424  1.00  0.00           H  
ATOM   1032  HA  GLU A  67      -1.011  -0.087   2.076  1.00  0.00           H  
ATOM   1033  HB2 GLU A  67       0.567   0.252   0.065  1.00  0.00           H  
ATOM   1034  HB3 GLU A  67      -0.747   1.163  -0.690  1.00  0.00           H  
ATOM   1035  HG2 GLU A  67      -0.762   2.682   1.304  1.00  0.00           H  
ATOM   1036  HG3 GLU A  67       0.576   1.754   1.995  1.00  0.00           H  
ATOM   1037  N   LEU A  68      -3.153   1.291   1.955  1.00  0.00           N  
ATOM   1038  CA  LEU A  68      -4.538   1.695   2.161  1.00  0.00           C  
ATOM   1039  C   LEU A  68      -4.588   3.205   2.340  1.00  0.00           C  
ATOM   1040  O   LEU A  68      -3.688   3.789   2.951  1.00  0.00           O  
ATOM   1041  CB  LEU A  68      -5.115   1.032   3.432  1.00  0.00           C  
ATOM   1042  CG  LEU A  68      -4.902  -0.484   3.600  1.00  0.00           C  
ATOM   1043  CD1 LEU A  68      -5.487  -0.950   4.935  1.00  0.00           C  
ATOM   1044  CD2 LEU A  68      -5.531  -1.297   2.468  1.00  0.00           C  
ATOM   1045  H   LEU A  68      -2.486   1.621   2.638  1.00  0.00           H  
ATOM   1046  HA  LEU A  68      -5.147   1.410   1.303  1.00  0.00           H  
ATOM   1047  HB2 LEU A  68      -4.671   1.524   4.297  1.00  0.00           H  
ATOM   1048  HB3 LEU A  68      -6.186   1.235   3.461  1.00  0.00           H  
ATOM   1049  HG  LEU A  68      -3.832  -0.694   3.619  1.00  0.00           H  
ATOM   1050 HD11 LEU A  68      -5.036  -0.379   5.745  1.00  0.00           H  
ATOM   1051 HD12 LEU A  68      -6.568  -0.803   4.954  1.00  0.00           H  
ATOM   1052 HD13 LEU A  68      -5.266  -2.008   5.092  1.00  0.00           H  
ATOM   1053 HD21 LEU A  68      -6.600  -1.093   2.401  1.00  0.00           H  
ATOM   1054 HD22 LEU A  68      -5.048  -1.059   1.526  1.00  0.00           H  
ATOM   1055 HD23 LEU A  68      -5.371  -2.355   2.658  1.00  0.00           H  
ATOM   1056  N   SER A  69      -5.671   3.834   1.898  1.00  0.00           N  
ATOM   1057  CA  SER A  69      -5.910   5.250   2.134  1.00  0.00           C  
ATOM   1058  C   SER A  69      -6.030   5.514   3.643  1.00  0.00           C  
ATOM   1059  O   SER A  69      -5.496   6.503   4.146  1.00  0.00           O  
ATOM   1060  CB  SER A  69      -7.173   5.684   1.379  1.00  0.00           C  
ATOM   1061  OG  SER A  69      -7.104   5.264   0.024  1.00  0.00           O  
ATOM   1062  H   SER A  69      -6.386   3.321   1.387  1.00  0.00           H  
ATOM   1063  HA  SER A  69      -5.058   5.805   1.741  1.00  0.00           H  
ATOM   1064  HB2 SER A  69      -8.052   5.237   1.846  1.00  0.00           H  
ATOM   1065  HB3 SER A  69      -7.264   6.771   1.424  1.00  0.00           H  
ATOM   1066  HG  SER A  69      -7.885   5.612  -0.439  1.00  0.00           H  
ATOM   1067  N   ASN A  70      -6.630   4.570   4.389  1.00  0.00           N  
ATOM   1068  CA  ASN A  70      -6.737   4.611   5.853  1.00  0.00           C  
ATOM   1069  C   ASN A  70      -5.379   4.449   6.560  1.00  0.00           C  
ATOM   1070  O   ASN A  70      -5.309   4.550   7.785  1.00  0.00           O  
ATOM   1071  CB  ASN A  70      -7.734   3.542   6.339  1.00  0.00           C  
ATOM   1072  CG  ASN A  70      -8.106   3.709   7.815  1.00  0.00           C  
ATOM   1073  OD1 ASN A  70      -8.285   4.820   8.308  1.00  0.00           O  
ATOM   1074  ND2 ASN A  70      -8.252   2.621   8.550  1.00  0.00           N  
ATOM   1075  H   ASN A  70      -7.025   3.772   3.913  1.00  0.00           H  
ATOM   1076  HA  ASN A  70      -7.129   5.594   6.124  1.00  0.00           H  
ATOM   1077  HB2 ASN A  70      -8.654   3.611   5.757  1.00  0.00           H  
ATOM   1078  HB3 ASN A  70      -7.295   2.554   6.182  1.00  0.00           H  
ATOM   1079 HD21 ASN A  70      -8.197   1.695   8.125  1.00  0.00           H  
ATOM   1080 HD22 ASN A  70      -8.506   2.703   9.523  1.00  0.00           H  
ATOM   1081  N   SER A  71      -4.294   4.221   5.819  1.00  0.00           N  
ATOM   1082  CA  SER A  71      -2.935   4.118   6.343  1.00  0.00           C  
ATOM   1083  C   SER A  71      -2.024   5.201   5.738  1.00  0.00           C  
ATOM   1084  O   SER A  71      -0.835   5.247   6.051  1.00  0.00           O  
ATOM   1085  CB  SER A  71      -2.409   2.705   6.079  1.00  0.00           C  
ATOM   1086  OG  SER A  71      -3.328   1.734   6.564  1.00  0.00           O  
ATOM   1087  H   SER A  71      -4.391   4.088   4.821  1.00  0.00           H  
ATOM   1088  HA  SER A  71      -2.946   4.271   7.422  1.00  0.00           H  
ATOM   1089  HB2 SER A  71      -2.273   2.567   5.005  1.00  0.00           H  
ATOM   1090  HB3 SER A  71      -1.448   2.579   6.577  1.00  0.00           H  
ATOM   1091  HG  SER A  71      -2.957   0.861   6.361  1.00  0.00           H  
ATOM   1092  N   THR A  72      -2.572   6.107   4.921  1.00  0.00           N  
ATOM   1093  CA  THR A  72      -1.889   7.300   4.428  1.00  0.00           C  
ATOM   1094  C   THR A  72      -2.148   8.434   5.441  1.00  0.00           C  
ATOM   1095  O   THR A  72      -2.704   9.486   5.116  1.00  0.00           O  
ATOM   1096  CB  THR A  72      -2.345   7.576   2.981  1.00  0.00           C  
ATOM   1097  OG1 THR A  72      -2.148   6.408   2.197  1.00  0.00           O  
ATOM   1098  CG2 THR A  72      -1.546   8.681   2.282  1.00  0.00           C  
ATOM   1099  H   THR A  72      -3.568   6.063   4.735  1.00  0.00           H  
ATOM   1100  HA  THR A  72      -0.815   7.111   4.407  1.00  0.00           H  
ATOM   1101  HB  THR A  72      -3.404   7.834   2.973  1.00  0.00           H  
ATOM   1102  HG1 THR A  72      -2.581   5.662   2.645  1.00  0.00           H  
ATOM   1103 HG21 THR A  72      -1.699   9.636   2.784  1.00  0.00           H  
ATOM   1104 HG22 THR A  72      -0.482   8.444   2.295  1.00  0.00           H  
ATOM   1105 HG23 THR A  72      -1.891   8.788   1.253  1.00  0.00           H  
ATOM   1106  N   GLN A  73      -1.811   8.184   6.710  1.00  0.00           N  
ATOM   1107  CA  GLN A  73      -1.921   9.115   7.824  1.00  0.00           C  
ATOM   1108  C   GLN A  73      -0.858   8.747   8.860  1.00  0.00           C  
ATOM   1109  O   GLN A  73      -0.474   9.624   9.660  1.00  0.00           O  
ATOM   1110  CB  GLN A  73      -3.341   9.104   8.429  1.00  0.00           C  
ATOM   1111  CG  GLN A  73      -3.825   7.744   8.968  1.00  0.00           C  
ATOM   1112  CD  GLN A  73      -5.236   7.825   9.573  1.00  0.00           C  
ATOM   1113  OE1 GLN A  73      -5.601   8.784  10.250  1.00  0.00           O  
ATOM   1114  NE2 GLN A  73      -6.068   6.824   9.343  1.00  0.00           N  
ATOM   1115  OXT GLN A  73      -0.389   7.588   8.858  1.00  0.00           O  
ATOM   1116  H   GLN A  73      -1.321   7.321   6.928  1.00  0.00           H  
ATOM   1117  HA  GLN A  73      -1.714  10.122   7.456  1.00  0.00           H  
ATOM   1118  HB2 GLN A  73      -3.361   9.827   9.244  1.00  0.00           H  
ATOM   1119  HB3 GLN A  73      -4.048   9.444   7.672  1.00  0.00           H  
ATOM   1120  HG2 GLN A  73      -3.826   7.019   8.153  1.00  0.00           H  
ATOM   1121  HG3 GLN A  73      -3.142   7.386   9.737  1.00  0.00           H  
ATOM   1122 HE21 GLN A  73      -5.771   6.026   8.787  1.00  0.00           H  
ATOM   1123 HE22 GLN A  73      -7.012   6.846   9.699  1.00  0.00           H  
TER    1124      GLN A  73                                                      
HETATM 1125  C11 BTI A 135       4.133 -28.226  -5.491  1.00  0.00           C  
HETATM 1126  O11 BTI A 135       5.062 -27.626  -4.949  1.00  0.00           O  
HETATM 1127  C10 BTI A 135       3.418 -27.580  -6.685  1.00  0.00           C  
HETATM 1128  C9  BTI A 135       1.890 -27.458  -6.540  1.00  0.00           C  
HETATM 1129  C8  BTI A 135       1.451 -26.948  -5.160  1.00  0.00           C  
HETATM 1130  C7  BTI A 135       0.017 -26.410  -5.169  1.00  0.00           C  
HETATM 1131  C2  BTI A 135      -0.452 -26.138  -3.730  1.00  0.00           C  
HETATM 1132  S1  BTI A 135      -0.917 -27.589  -2.765  1.00  0.00           S  
HETATM 1133  C6  BTI A 135      -1.660 -26.486  -1.553  1.00  0.00           C  
HETATM 1134  C5  BTI A 135      -2.313 -25.314  -2.295  1.00  0.00           C  
HETATM 1135  N3  BTI A 135      -3.662 -25.644  -2.712  1.00  0.00           N  
HETATM 1136  C3  BTI A 135      -3.864 -25.730  -4.031  1.00  0.00           C  
HETATM 1137  O3  BTI A 135      -4.911 -26.001  -4.614  1.00  0.00           O  
HETATM 1138  N2  BTI A 135      -2.681 -25.429  -4.577  1.00  0.00           N  
HETATM 1139  C4  BTI A 135      -1.613 -25.130  -3.642  1.00  0.00           C  
HETATM 1140 H102 BTI A 135       3.633 -28.163  -7.582  1.00  0.00           H  
HETATM 1141 H103 BTI A 135       3.827 -26.579  -6.833  1.00  0.00           H  
HETATM 1142  H92 BTI A 135       1.432 -28.432  -6.713  1.00  0.00           H  
HETATM 1143  H93 BTI A 135       1.534 -26.773  -7.311  1.00  0.00           H  
HETATM 1144  H82 BTI A 135       2.122 -26.152  -4.831  1.00  0.00           H  
HETATM 1145  H83 BTI A 135       1.509 -27.778  -4.458  1.00  0.00           H  
HETATM 1146  H72 BTI A 135      -0.651 -27.134  -5.638  1.00  0.00           H  
HETATM 1147  H73 BTI A 135      -0.001 -25.483  -5.743  1.00  0.00           H  
HETATM 1148  H2  BTI A 135       0.382 -25.684  -3.196  1.00  0.00           H  
HETATM 1149  H62 BTI A 135      -0.858 -26.095  -0.928  1.00  0.00           H  
HETATM 1150  H63 BTI A 135      -2.381 -27.015  -0.929  1.00  0.00           H  
HETATM 1151  H5  BTI A 135      -2.294 -24.403  -1.697  1.00  0.00           H  
HETATM 1152  HN3 BTI A 135      -4.406 -25.746  -2.040  1.00  0.00           H  
HETATM 1153  HN2 BTI A 135      -2.524 -25.406  -5.575  1.00  0.00           H  
HETATM 1154  H4  BTI A 135      -1.272 -24.105  -3.774  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A   2       1.506  -0.911   3.984  1.00  0.00           N  
ATOM      2  CA  THR A   2       0.572  -1.092   5.119  1.00  0.00           C  
ATOM      3  C   THR A   2       0.517  -2.573   5.531  1.00  0.00           C  
ATOM      4  O   THR A   2       1.195  -2.945   6.492  1.00  0.00           O  
ATOM      5  CB  THR A   2      -0.818  -0.474   4.843  1.00  0.00           C  
ATOM      6  OG1 THR A   2      -0.733   0.847   4.330  1.00  0.00           O  
ATOM      7  CG2 THR A   2      -1.694  -0.413   6.095  1.00  0.00           C  
ATOM      8  H1  THR A   2       1.550   0.065   3.731  1.00  0.00           H  
ATOM      9  H2  THR A   2       2.427  -1.231   4.240  1.00  0.00           H  
ATOM     10  H3  THR A   2       1.186  -1.441   3.184  1.00  0.00           H  
ATOM     11  HA  THR A   2       0.991  -0.550   5.967  1.00  0.00           H  
ATOM     12  HB  THR A   2      -1.333  -1.075   4.096  1.00  0.00           H  
ATOM     13  HG1 THR A   2      -0.123   1.370   4.879  1.00  0.00           H  
ATOM     14 HG21 THR A   2      -2.640   0.064   5.847  1.00  0.00           H  
ATOM     15 HG22 THR A   2      -1.903  -1.420   6.462  1.00  0.00           H  
ATOM     16 HG23 THR A   2      -1.192   0.163   6.873  1.00  0.00           H  
ATOM     17  N   VAL A   3      -0.268  -3.427   4.853  1.00  0.00           N  
ATOM     18  CA  VAL A   3      -0.317  -4.857   5.170  1.00  0.00           C  
ATOM     19  C   VAL A   3       0.843  -5.521   4.415  1.00  0.00           C  
ATOM     20  O   VAL A   3       1.198  -5.088   3.310  1.00  0.00           O  
ATOM     21  CB  VAL A   3      -1.690  -5.489   4.819  1.00  0.00           C  
ATOM     22  CG1 VAL A   3      -1.936  -6.772   5.622  1.00  0.00           C  
ATOM     23  CG2 VAL A   3      -2.894  -4.559   5.081  1.00  0.00           C  
ATOM     24  H   VAL A   3      -0.713  -3.136   3.990  1.00  0.00           H  
ATOM     25  HA  VAL A   3      -0.156  -4.976   6.243  1.00  0.00           H  
ATOM     26  HB  VAL A   3      -1.692  -5.769   3.770  1.00  0.00           H  
ATOM     27 HG11 VAL A   3      -1.906  -6.553   6.687  1.00  0.00           H  
ATOM     28 HG12 VAL A   3      -2.910  -7.190   5.366  1.00  0.00           H  
ATOM     29 HG13 VAL A   3      -1.179  -7.520   5.385  1.00  0.00           H  
ATOM     30 HG21 VAL A   3      -2.895  -4.227   6.119  1.00  0.00           H  
ATOM     31 HG22 VAL A   3      -2.860  -3.690   4.424  1.00  0.00           H  
ATOM     32 HG23 VAL A   3      -3.827  -5.089   4.876  1.00  0.00           H  
ATOM     33  N   SER A   4       1.386  -6.594   4.986  1.00  0.00           N  
ATOM     34  CA  SER A   4       2.515  -7.346   4.463  1.00  0.00           C  
ATOM     35  C   SER A   4       2.262  -8.833   4.721  1.00  0.00           C  
ATOM     36  O   SER A   4       1.507  -9.200   5.627  1.00  0.00           O  
ATOM     37  CB  SER A   4       3.799  -6.884   5.169  1.00  0.00           C  
ATOM     38  OG  SER A   4       4.046  -5.508   4.922  1.00  0.00           O  
ATOM     39  H   SER A   4       1.011  -6.935   5.860  1.00  0.00           H  
ATOM     40  HA  SER A   4       2.611  -7.185   3.388  1.00  0.00           H  
ATOM     41  HB2 SER A   4       3.694  -7.045   6.244  1.00  0.00           H  
ATOM     42  HB3 SER A   4       4.647  -7.476   4.823  1.00  0.00           H  
ATOM     43  HG  SER A   4       4.828  -5.246   5.435  1.00  0.00           H  
ATOM     44  N   ILE A   5       2.885  -9.683   3.912  1.00  0.00           N  
ATOM     45  CA  ILE A   5       2.884 -11.125   4.078  1.00  0.00           C  
ATOM     46  C   ILE A   5       3.747 -11.457   5.312  1.00  0.00           C  
ATOM     47  O   ILE A   5       4.641 -10.695   5.690  1.00  0.00           O  
ATOM     48  CB  ILE A   5       3.367 -11.779   2.756  1.00  0.00           C  
ATOM     49  CG1 ILE A   5       2.442 -11.441   1.558  1.00  0.00           C  
ATOM     50  CG2 ILE A   5       3.421 -13.303   2.890  1.00  0.00           C  
ATOM     51  CD1 ILE A   5       2.971 -10.276   0.716  1.00  0.00           C  
ATOM     52  H   ILE A   5       3.560  -9.307   3.252  1.00  0.00           H  
ATOM     53  HA  ILE A   5       1.861 -11.450   4.275  1.00  0.00           H  
ATOM     54  HB  ILE A   5       4.378 -11.433   2.536  1.00  0.00           H  
ATOM     55 HG12 ILE A   5       2.353 -12.298   0.892  1.00  0.00           H  
ATOM     56 HG13 ILE A   5       1.437 -11.206   1.913  1.00  0.00           H  
ATOM     57 HG21 ILE A   5       3.704 -13.764   1.945  1.00  0.00           H  
ATOM     58 HG22 ILE A   5       4.190 -13.574   3.605  1.00  0.00           H  
ATOM     59 HG23 ILE A   5       2.450 -13.683   3.205  1.00  0.00           H  
ATOM     60 HD11 ILE A   5       2.325 -10.127  -0.149  1.00  0.00           H  
ATOM     61 HD12 ILE A   5       2.985  -9.363   1.302  1.00  0.00           H  
ATOM     62 HD13 ILE A   5       3.983 -10.487   0.375  1.00  0.00           H  
ATOM     63  N   GLN A   6       3.488 -12.606   5.941  1.00  0.00           N  
ATOM     64  CA  GLN A   6       4.068 -13.030   7.216  1.00  0.00           C  
ATOM     65  C   GLN A   6       4.771 -14.392   7.114  1.00  0.00           C  
ATOM     66  O   GLN A   6       5.295 -14.885   8.111  1.00  0.00           O  
ATOM     67  CB  GLN A   6       2.970 -13.038   8.303  1.00  0.00           C  
ATOM     68  CG  GLN A   6       1.957 -14.201   8.230  1.00  0.00           C  
ATOM     69  CD  GLN A   6       1.134 -14.207   6.943  1.00  0.00           C  
ATOM     70  OE1 GLN A   6       1.581 -14.696   5.911  1.00  0.00           O  
ATOM     71  NE2 GLN A   6      -0.046 -13.617   6.948  1.00  0.00           N  
ATOM     72  H   GLN A   6       2.760 -13.205   5.565  1.00  0.00           H  
ATOM     73  HA  GLN A   6       4.819 -12.298   7.518  1.00  0.00           H  
ATOM     74  HB2 GLN A   6       3.461 -13.091   9.276  1.00  0.00           H  
ATOM     75  HB3 GLN A   6       2.427 -12.091   8.267  1.00  0.00           H  
ATOM     76  HG2 GLN A   6       2.477 -15.157   8.317  1.00  0.00           H  
ATOM     77  HG3 GLN A   6       1.284 -14.125   9.084  1.00  0.00           H  
ATOM     78 HE21 GLN A   6      -0.388 -13.180   7.792  1.00  0.00           H  
ATOM     79 HE22 GLN A   6      -0.610 -13.631   6.115  1.00  0.00           H  
ATOM     80  N   MET A   7       4.775 -15.016   5.934  1.00  0.00           N  
ATOM     81  CA  MET A   7       5.296 -16.358   5.714  1.00  0.00           C  
ATOM     82  C   MET A   7       5.838 -16.463   4.283  1.00  0.00           C  
ATOM     83  O   MET A   7       5.379 -15.766   3.378  1.00  0.00           O  
ATOM     84  CB  MET A   7       4.156 -17.351   6.007  1.00  0.00           C  
ATOM     85  CG  MET A   7       4.467 -18.813   5.685  1.00  0.00           C  
ATOM     86  SD  MET A   7       5.995 -19.499   6.380  1.00  0.00           S  
ATOM     87  CE  MET A   7       5.951 -21.105   5.539  1.00  0.00           C  
ATOM     88  H   MET A   7       4.299 -14.590   5.150  1.00  0.00           H  
ATOM     89  HA  MET A   7       6.114 -16.547   6.411  1.00  0.00           H  
ATOM     90  HB2 MET A   7       3.900 -17.285   7.066  1.00  0.00           H  
ATOM     91  HB3 MET A   7       3.273 -17.065   5.434  1.00  0.00           H  
ATOM     92  HG2 MET A   7       3.637 -19.414   6.052  1.00  0.00           H  
ATOM     93  HG3 MET A   7       4.498 -18.920   4.604  1.00  0.00           H  
ATOM     94  HE1 MET A   7       5.035 -21.631   5.805  1.00  0.00           H  
ATOM     95  HE2 MET A   7       5.974 -20.956   4.459  1.00  0.00           H  
ATOM     96  HE3 MET A   7       6.812 -21.702   5.840  1.00  0.00           H  
ATOM     97  N   ALA A   8       6.847 -17.310   4.088  1.00  0.00           N  
ATOM     98  CA  ALA A   8       7.409 -17.638   2.789  1.00  0.00           C  
ATOM     99  C   ALA A   8       6.373 -18.378   1.952  1.00  0.00           C  
ATOM    100  O   ALA A   8       5.718 -19.298   2.450  1.00  0.00           O  
ATOM    101  CB  ALA A   8       8.681 -18.465   2.991  1.00  0.00           C  
ATOM    102  H   ALA A   8       7.129 -17.891   4.859  1.00  0.00           H  
ATOM    103  HA  ALA A   8       7.676 -16.728   2.271  1.00  0.00           H  
ATOM    104  HB1 ALA A   8       9.402 -17.877   3.562  1.00  0.00           H  
ATOM    105  HB2 ALA A   8       8.449 -19.387   3.525  1.00  0.00           H  
ATOM    106  HB3 ALA A   8       9.112 -18.717   2.022  1.00  0.00           H  
ATOM    107  N   GLY A   9       6.225 -17.998   0.684  1.00  0.00           N  
ATOM    108  CA  GLY A   9       5.239 -18.636  -0.167  1.00  0.00           C  
ATOM    109  C   GLY A   9       5.039 -17.940  -1.504  1.00  0.00           C  
ATOM    110  O   GLY A   9       5.878 -17.180  -1.991  1.00  0.00           O  
ATOM    111  H   GLY A   9       6.741 -17.202   0.318  1.00  0.00           H  
ATOM    112  HA2 GLY A   9       5.535 -19.669  -0.352  1.00  0.00           H  
ATOM    113  HA3 GLY A   9       4.286 -18.652   0.364  1.00  0.00           H  
ATOM    114  N   ASN A  10       3.889 -18.231  -2.096  1.00  0.00           N  
ATOM    115  CA  ASN A  10       3.453 -17.797  -3.410  1.00  0.00           C  
ATOM    116  C   ASN A  10       2.007 -17.369  -3.214  1.00  0.00           C  
ATOM    117  O   ASN A  10       1.216 -18.105  -2.620  1.00  0.00           O  
ATOM    118  CB  ASN A  10       3.567 -18.955  -4.410  1.00  0.00           C  
ATOM    119  CG  ASN A  10       5.020 -19.373  -4.605  1.00  0.00           C  
ATOM    120  OD1 ASN A  10       5.751 -18.761  -5.378  1.00  0.00           O  
ATOM    121  ND2 ASN A  10       5.481 -20.392  -3.895  1.00  0.00           N  
ATOM    122  H   ASN A  10       3.235 -18.830  -1.592  1.00  0.00           H  
ATOM    123  HA  ASN A  10       4.064 -16.959  -3.752  1.00  0.00           H  
ATOM    124  HB2 ASN A  10       2.979 -19.802  -4.055  1.00  0.00           H  
ATOM    125  HB3 ASN A  10       3.156 -18.638  -5.369  1.00  0.00           H  
ATOM    126 HD21 ASN A  10       4.849 -20.945  -3.304  1.00  0.00           H  
ATOM    127 HD22 ASN A  10       6.440 -20.680  -3.987  1.00  0.00           H  
ATOM    128  N   LEU A  11       1.657 -16.173  -3.675  1.00  0.00           N  
ATOM    129  CA  LEU A  11       0.393 -15.513  -3.381  1.00  0.00           C  
ATOM    130  C   LEU A  11      -0.742 -16.059  -4.254  1.00  0.00           C  
ATOM    131  O   LEU A  11      -1.280 -15.346  -5.095  1.00  0.00           O  
ATOM    132  CB  LEU A  11       0.608 -13.995  -3.508  1.00  0.00           C  
ATOM    133  CG  LEU A  11      -0.441 -13.159  -2.757  1.00  0.00           C  
ATOM    134  CD1 LEU A  11      -0.341 -13.336  -1.231  1.00  0.00           C  
ATOM    135  CD2 LEU A  11      -0.208 -11.682  -3.085  1.00  0.00           C  
ATOM    136  H   LEU A  11       2.339 -15.642  -4.211  1.00  0.00           H  
ATOM    137  HA  LEU A  11       0.143 -15.745  -2.347  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       1.592 -13.738  -3.116  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       0.611 -13.727  -4.563  1.00  0.00           H  
ATOM    140  HG  LEU A  11      -1.439 -13.442  -3.086  1.00  0.00           H  
ATOM    141 HD11 LEU A  11       0.691 -13.221  -0.902  1.00  0.00           H  
ATOM    142 HD12 LEU A  11      -0.944 -12.585  -0.724  1.00  0.00           H  
ATOM    143 HD13 LEU A  11      -0.709 -14.319  -0.939  1.00  0.00           H  
ATOM    144 HD21 LEU A  11       0.764 -11.366  -2.711  1.00  0.00           H  
ATOM    145 HD22 LEU A  11      -0.248 -11.537  -4.165  1.00  0.00           H  
ATOM    146 HD23 LEU A  11      -0.986 -11.072  -2.626  1.00  0.00           H  
ATOM    147  N   TRP A  12      -1.037 -17.350  -4.093  1.00  0.00           N  
ATOM    148  CA  TRP A  12      -2.008 -18.176  -4.809  1.00  0.00           C  
ATOM    149  C   TRP A  12      -3.214 -17.393  -5.333  1.00  0.00           C  
ATOM    150  O   TRP A  12      -3.473 -17.444  -6.537  1.00  0.00           O  
ATOM    151  CB  TRP A  12      -2.387 -19.326  -3.854  1.00  0.00           C  
ATOM    152  CG  TRP A  12      -3.517 -20.269  -4.160  1.00  0.00           C  
ATOM    153  CD1 TRP A  12      -4.241 -20.380  -5.296  1.00  0.00           C  
ATOM    154  CD2 TRP A  12      -4.100 -21.247  -3.247  1.00  0.00           C  
ATOM    155  NE1 TRP A  12      -5.228 -21.333  -5.143  1.00  0.00           N  
ATOM    156  CE2 TRP A  12      -5.218 -21.869  -3.878  1.00  0.00           C  
ATOM    157  CE3 TRP A  12      -3.801 -21.657  -1.933  1.00  0.00           C  
ATOM    158  CZ2 TRP A  12      -6.029 -22.807  -3.225  1.00  0.00           C  
ATOM    159  CZ3 TRP A  12      -4.600 -22.603  -1.271  1.00  0.00           C  
ATOM    160  CH2 TRP A  12      -5.720 -23.167  -1.904  1.00  0.00           C  
ATOM    161  H   TRP A  12      -0.501 -17.827  -3.378  1.00  0.00           H  
ATOM    162  HA  TRP A  12      -1.510 -18.603  -5.679  1.00  0.00           H  
ATOM    163  HB2 TRP A  12      -1.495 -19.937  -3.711  1.00  0.00           H  
ATOM    164  HB3 TRP A  12      -2.626 -18.887  -2.884  1.00  0.00           H  
ATOM    165  HD1 TRP A  12      -4.117 -19.779  -6.183  1.00  0.00           H  
ATOM    166  HE1 TRP A  12      -5.875 -21.584  -5.882  1.00  0.00           H  
ATOM    167  HE3 TRP A  12      -2.943 -21.237  -1.429  1.00  0.00           H  
ATOM    168  HZ2 TRP A  12      -6.869 -23.259  -3.733  1.00  0.00           H  
ATOM    169  HZ3 TRP A  12      -4.334 -22.913  -0.275  1.00  0.00           H  
ATOM    170  HH2 TRP A  12      -6.316 -23.907  -1.389  1.00  0.00           H  
ATOM    171  N   LYS A  13      -3.917 -16.635  -4.484  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -5.008 -15.768  -4.929  1.00  0.00           C  
ATOM    173  C   LYS A  13      -4.931 -14.443  -4.190  1.00  0.00           C  
ATOM    174  O   LYS A  13      -4.308 -14.348  -3.132  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -6.385 -16.428  -4.731  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -6.619 -17.616  -5.677  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -8.069 -18.125  -5.698  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -8.517 -18.661  -4.331  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -9.871 -19.270  -4.382  1.00  0.00           N  
ATOM    180  H   LYS A  13      -3.587 -16.521  -3.532  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.878 -15.557  -5.991  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -6.489 -16.749  -3.693  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -7.151 -15.684  -4.944  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -6.356 -17.315  -6.692  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -5.971 -18.434  -5.380  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -8.729 -17.316  -6.017  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -8.132 -18.927  -6.436  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -7.795 -19.412  -3.999  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -8.508 -17.840  -3.608  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13      -9.898 -20.055  -5.017  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13     -10.149 -19.612  -3.472  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13     -10.570 -18.606  -4.682  1.00  0.00           H  
ATOM    193  N   VAL A  14      -5.594 -13.438  -4.749  1.00  0.00           N  
ATOM    194  CA  VAL A  14      -5.683 -12.078  -4.249  1.00  0.00           C  
ATOM    195  C   VAL A  14      -7.144 -11.684  -4.465  1.00  0.00           C  
ATOM    196  O   VAL A  14      -7.767 -12.081  -5.454  1.00  0.00           O  
ATOM    197  CB  VAL A  14      -4.674 -11.170  -4.986  1.00  0.00           C  
ATOM    198  CG1 VAL A  14      -4.771  -9.706  -4.538  1.00  0.00           C  
ATOM    199  CG2 VAL A  14      -3.232 -11.631  -4.728  1.00  0.00           C  
ATOM    200  H   VAL A  14      -6.151 -13.618  -5.573  1.00  0.00           H  
ATOM    201  HA  VAL A  14      -5.458 -12.065  -3.183  1.00  0.00           H  
ATOM    202  HB  VAL A  14      -4.868 -11.214  -6.056  1.00  0.00           H  
ATOM    203 HG11 VAL A  14      -5.745  -9.295  -4.797  1.00  0.00           H  
ATOM    204 HG12 VAL A  14      -4.605  -9.627  -3.463  1.00  0.00           H  
ATOM    205 HG13 VAL A  14      -4.017  -9.116  -5.061  1.00  0.00           H  
ATOM    206 HG21 VAL A  14      -3.057 -11.691  -3.653  1.00  0.00           H  
ATOM    207 HG22 VAL A  14      -3.054 -12.609  -5.171  1.00  0.00           H  
ATOM    208 HG23 VAL A  14      -2.527 -10.925  -5.164  1.00  0.00           H  
ATOM    209  N   HIS A  15      -7.678 -10.917  -3.519  1.00  0.00           N  
ATOM    210  CA  HIS A  15      -9.101 -10.596  -3.386  1.00  0.00           C  
ATOM    211  C   HIS A  15      -9.304  -9.107  -3.071  1.00  0.00           C  
ATOM    212  O   HIS A  15     -10.339  -8.706  -2.539  1.00  0.00           O  
ATOM    213  CB  HIS A  15      -9.726 -11.511  -2.315  1.00  0.00           C  
ATOM    214  CG  HIS A  15      -9.467 -12.979  -2.560  1.00  0.00           C  
ATOM    215  ND1 HIS A  15      -9.961 -13.735  -3.599  1.00  0.00           N  
ATOM    216  CD2 HIS A  15      -8.604 -13.778  -1.857  1.00  0.00           C  
ATOM    217  CE1 HIS A  15      -9.402 -14.954  -3.525  1.00  0.00           C  
ATOM    218  NE2 HIS A  15      -8.561 -15.030  -2.480  1.00  0.00           N  
ATOM    219  H   HIS A  15      -7.064 -10.619  -2.767  1.00  0.00           H  
ATOM    220  HA  HIS A  15      -9.595 -10.796  -4.338  1.00  0.00           H  
ATOM    221  HB2 HIS A  15      -9.328 -11.241  -1.336  1.00  0.00           H  
ATOM    222  HB3 HIS A  15     -10.804 -11.350  -2.292  1.00  0.00           H  
ATOM    223  HD1 HIS A  15     -10.601 -13.424  -4.321  1.00  0.00           H  
ATOM    224  HD2 HIS A  15      -8.024 -13.476  -0.996  1.00  0.00           H  
ATOM    225  HE1 HIS A  15      -9.578 -15.755  -4.235  1.00  0.00           H  
ATOM    226  N   VAL A  16      -8.307  -8.288  -3.404  1.00  0.00           N  
ATOM    227  CA  VAL A  16      -8.290  -6.840  -3.267  1.00  0.00           C  
ATOM    228  C   VAL A  16      -7.917  -6.220  -4.610  1.00  0.00           C  
ATOM    229  O   VAL A  16      -7.258  -6.859  -5.435  1.00  0.00           O  
ATOM    230  CB  VAL A  16      -7.289  -6.425  -2.167  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      -7.930  -6.633  -0.799  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      -5.951  -7.185  -2.222  1.00  0.00           C  
ATOM    233  H   VAL A  16      -7.476  -8.688  -3.808  1.00  0.00           H  
ATOM    234  HA  VAL A  16      -9.287  -6.483  -3.000  1.00  0.00           H  
ATOM    235  HB  VAL A  16      -7.081  -5.361  -2.274  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      -8.869  -6.083  -0.758  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      -8.134  -7.690  -0.637  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      -7.265  -6.255  -0.020  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      -5.262  -6.800  -1.475  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      -6.095  -8.244  -2.019  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      -5.499  -7.066  -3.206  1.00  0.00           H  
ATOM    242  N   LYS A  17      -8.310  -4.960  -4.809  1.00  0.00           N  
ATOM    243  CA  LYS A  17      -7.930  -4.134  -5.948  1.00  0.00           C  
ATOM    244  C   LYS A  17      -7.768  -2.708  -5.429  1.00  0.00           C  
ATOM    245  O   LYS A  17      -8.352  -2.373  -4.395  1.00  0.00           O  
ATOM    246  CB  LYS A  17      -9.020  -4.155  -7.039  1.00  0.00           C  
ATOM    247  CG  LYS A  17      -9.264  -5.548  -7.641  1.00  0.00           C  
ATOM    248  CD  LYS A  17     -10.220  -5.527  -8.845  1.00  0.00           C  
ATOM    249  CE  LYS A  17     -11.637  -5.079  -8.456  1.00  0.00           C  
ATOM    250  NZ  LYS A  17     -12.573  -5.116  -9.608  1.00  0.00           N  
ATOM    251  H   LYS A  17      -8.808  -4.471  -4.074  1.00  0.00           H  
ATOM    252  HA  LYS A  17      -6.984  -4.504  -6.353  1.00  0.00           H  
ATOM    253  HB2 LYS A  17      -9.952  -3.776  -6.613  1.00  0.00           H  
ATOM    254  HB3 LYS A  17      -8.718  -3.481  -7.842  1.00  0.00           H  
ATOM    255  HG2 LYS A  17      -8.309  -5.957  -7.970  1.00  0.00           H  
ATOM    256  HG3 LYS A  17      -9.679  -6.205  -6.876  1.00  0.00           H  
ATOM    257  HD2 LYS A  17      -9.819  -4.859  -9.609  1.00  0.00           H  
ATOM    258  HD3 LYS A  17     -10.266  -6.536  -9.259  1.00  0.00           H  
ATOM    259  HE2 LYS A  17     -12.008  -5.736  -7.665  1.00  0.00           H  
ATOM    260  HE3 LYS A  17     -11.594  -4.062  -8.059  1.00  0.00           H  
ATOM    261  HZ1 LYS A  17     -12.656  -6.049  -9.983  1.00  0.00           H  
ATOM    262  HZ2 LYS A  17     -13.496  -4.819  -9.327  1.00  0.00           H  
ATOM    263  HZ3 LYS A  17     -12.269  -4.504 -10.349  1.00  0.00           H  
ATOM    264  N   ALA A  18      -7.030  -1.858  -6.143  1.00  0.00           N  
ATOM    265  CA  ALA A  18      -6.984  -0.429  -5.845  1.00  0.00           C  
ATOM    266  C   ALA A  18      -8.412   0.133  -5.813  1.00  0.00           C  
ATOM    267  O   ALA A  18      -9.211  -0.144  -6.711  1.00  0.00           O  
ATOM    268  CB  ALA A  18      -6.121   0.297  -6.883  1.00  0.00           C  
ATOM    269  H   ALA A  18      -6.577  -2.184  -6.984  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -6.527  -0.293  -4.866  1.00  0.00           H  
ATOM    271  HB1 ALA A  18      -6.088   1.362  -6.645  1.00  0.00           H  
ATOM    272  HB2 ALA A  18      -5.105  -0.099  -6.867  1.00  0.00           H  
ATOM    273  HB3 ALA A  18      -6.546   0.171  -7.880  1.00  0.00           H  
ATOM    274  N   GLY A  19      -8.726   0.915  -4.780  1.00  0.00           N  
ATOM    275  CA  GLY A  19     -10.023   1.545  -4.581  1.00  0.00           C  
ATOM    276  C   GLY A  19     -11.049   0.647  -3.881  1.00  0.00           C  
ATOM    277  O   GLY A  19     -12.124   1.141  -3.533  1.00  0.00           O  
ATOM    278  H   GLY A  19      -8.028   1.104  -4.067  1.00  0.00           H  
ATOM    279  HA2 GLY A  19      -9.876   2.440  -3.974  1.00  0.00           H  
ATOM    280  HA3 GLY A  19     -10.426   1.851  -5.548  1.00  0.00           H  
ATOM    281  N   ASP A  20     -10.767  -0.645  -3.671  1.00  0.00           N  
ATOM    282  CA  ASP A  20     -11.687  -1.546  -2.971  1.00  0.00           C  
ATOM    283  C   ASP A  20     -11.711  -1.236  -1.467  1.00  0.00           C  
ATOM    284  O   ASP A  20     -10.760  -0.661  -0.938  1.00  0.00           O  
ATOM    285  CB  ASP A  20     -11.284  -3.006  -3.221  1.00  0.00           C  
ATOM    286  CG  ASP A  20     -12.338  -4.017  -2.735  1.00  0.00           C  
ATOM    287  OD1 ASP A  20     -13.539  -3.670  -2.656  1.00  0.00           O  
ATOM    288  OD2 ASP A  20     -11.964  -5.185  -2.491  1.00  0.00           O  
ATOM    289  H   ASP A  20      -9.869  -1.025  -3.951  1.00  0.00           H  
ATOM    290  HA  ASP A  20     -12.688  -1.396  -3.378  1.00  0.00           H  
ATOM    291  HB2 ASP A  20     -11.139  -3.152  -4.294  1.00  0.00           H  
ATOM    292  HB3 ASP A  20     -10.333  -3.200  -2.720  1.00  0.00           H  
ATOM    293  N   GLN A  21     -12.773  -1.629  -0.763  1.00  0.00           N  
ATOM    294  CA  GLN A  21     -12.876  -1.543   0.691  1.00  0.00           C  
ATOM    295  C   GLN A  21     -12.450  -2.891   1.278  1.00  0.00           C  
ATOM    296  O   GLN A  21     -12.819  -3.941   0.747  1.00  0.00           O  
ATOM    297  CB  GLN A  21     -14.341  -1.227   1.062  1.00  0.00           C  
ATOM    298  CG  GLN A  21     -14.681  -1.210   2.568  1.00  0.00           C  
ATOM    299  CD  GLN A  21     -14.192   0.036   3.312  1.00  0.00           C  
ATOM    300  OE1 GLN A  21     -14.648   1.146   3.056  1.00  0.00           O  
ATOM    301  NE2 GLN A  21     -13.295  -0.103   4.278  1.00  0.00           N  
ATOM    302  H   GLN A  21     -13.461  -2.206  -1.238  1.00  0.00           H  
ATOM    303  HA  GLN A  21     -12.227  -0.752   1.071  1.00  0.00           H  
ATOM    304  HB2 GLN A  21     -14.617  -0.263   0.630  1.00  0.00           H  
ATOM    305  HB3 GLN A  21     -14.976  -1.983   0.598  1.00  0.00           H  
ATOM    306  HG2 GLN A  21     -15.767  -1.239   2.664  1.00  0.00           H  
ATOM    307  HG3 GLN A  21     -14.308  -2.113   3.053  1.00  0.00           H  
ATOM    308 HE21 GLN A  21     -12.913  -1.015   4.521  1.00  0.00           H  
ATOM    309 HE22 GLN A  21     -13.002   0.708   4.799  1.00  0.00           H  
ATOM    310  N   ILE A  22     -11.743  -2.857   2.407  1.00  0.00           N  
ATOM    311  CA  ILE A  22     -11.439  -4.026   3.225  1.00  0.00           C  
ATOM    312  C   ILE A  22     -11.774  -3.706   4.675  1.00  0.00           C  
ATOM    313  O   ILE A  22     -11.937  -2.538   5.050  1.00  0.00           O  
ATOM    314  CB  ILE A  22      -9.985  -4.513   3.036  1.00  0.00           C  
ATOM    315  CG1 ILE A  22      -8.923  -3.486   3.484  1.00  0.00           C  
ATOM    316  CG2 ILE A  22      -9.768  -4.941   1.580  1.00  0.00           C  
ATOM    317  CD1 ILE A  22      -7.488  -4.022   3.399  1.00  0.00           C  
ATOM    318  H   ILE A  22     -11.430  -1.962   2.774  1.00  0.00           H  
ATOM    319  HA  ILE A  22     -12.109  -4.838   2.942  1.00  0.00           H  
ATOM    320  HB  ILE A  22      -9.863  -5.405   3.652  1.00  0.00           H  
ATOM    321 HG12 ILE A  22      -8.987  -2.591   2.867  1.00  0.00           H  
ATOM    322 HG13 ILE A  22      -9.111  -3.206   4.522  1.00  0.00           H  
ATOM    323 HG21 ILE A  22      -9.776  -4.077   0.918  1.00  0.00           H  
ATOM    324 HG22 ILE A  22      -8.813  -5.448   1.496  1.00  0.00           H  
ATOM    325 HG23 ILE A  22     -10.552  -5.634   1.275  1.00  0.00           H  
ATOM    326 HD11 ILE A  22      -6.824  -3.342   3.927  1.00  0.00           H  
ATOM    327 HD12 ILE A  22      -7.421  -5.002   3.866  1.00  0.00           H  
ATOM    328 HD13 ILE A  22      -7.173  -4.096   2.357  1.00  0.00           H  
ATOM    329  N   GLU A  23     -11.884  -4.750   5.488  1.00  0.00           N  
ATOM    330  CA  GLU A  23     -12.372  -4.686   6.850  1.00  0.00           C  
ATOM    331  C   GLU A  23     -11.533  -5.692   7.627  1.00  0.00           C  
ATOM    332  O   GLU A  23     -11.214  -6.753   7.087  1.00  0.00           O  
ATOM    333  CB  GLU A  23     -13.868  -5.032   6.854  1.00  0.00           C  
ATOM    334  CG  GLU A  23     -14.488  -4.807   8.235  1.00  0.00           C  
ATOM    335  CD  GLU A  23     -16.001  -5.087   8.232  1.00  0.00           C  
ATOM    336  OE1 GLU A  23     -16.413  -6.247   8.455  1.00  0.00           O  
ATOM    337  OE2 GLU A  23     -16.800  -4.144   8.027  1.00  0.00           O  
ATOM    338  H   GLU A  23     -11.626  -5.682   5.178  1.00  0.00           H  
ATOM    339  HA  GLU A  23     -12.237  -3.683   7.246  1.00  0.00           H  
ATOM    340  HB2 GLU A  23     -14.380  -4.389   6.136  1.00  0.00           H  
ATOM    341  HB3 GLU A  23     -14.009  -6.070   6.551  1.00  0.00           H  
ATOM    342  HG2 GLU A  23     -13.994  -5.460   8.957  1.00  0.00           H  
ATOM    343  HG3 GLU A  23     -14.302  -3.774   8.530  1.00  0.00           H  
ATOM    344  N   LYS A  24     -11.130  -5.358   8.854  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -10.224  -6.180   9.649  1.00  0.00           C  
ATOM    346  C   LYS A  24     -10.737  -7.622   9.712  1.00  0.00           C  
ATOM    347  O   LYS A  24     -11.873  -7.859  10.133  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -10.049  -5.545  11.037  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -8.967  -6.264  11.855  1.00  0.00           C  
ATOM    350  CD  LYS A  24      -8.635  -5.488  13.138  1.00  0.00           C  
ATOM    351  CE  LYS A  24      -7.431  -6.076  13.890  1.00  0.00           C  
ATOM    352  NZ  LYS A  24      -7.698  -7.416  14.472  1.00  0.00           N  
ATOM    353  H   LYS A  24     -11.414  -4.457   9.231  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -9.257  -6.173   9.144  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -9.761  -4.502  10.907  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -10.997  -5.568  11.578  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -9.314  -7.265  12.112  1.00  0.00           H  
ATOM    358  HG3 LYS A  24      -8.067  -6.353  11.248  1.00  0.00           H  
ATOM    359  HD2 LYS A  24      -8.386  -4.459  12.871  1.00  0.00           H  
ATOM    360  HD3 LYS A  24      -9.508  -5.465  13.793  1.00  0.00           H  
ATOM    361  HE2 LYS A  24      -6.582  -6.130  13.204  1.00  0.00           H  
ATOM    362  HE3 LYS A  24      -7.160  -5.386  14.693  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24      -8.472  -7.386  15.120  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24      -7.902  -8.098  13.758  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24      -6.891  -7.745  14.983  1.00  0.00           H  
ATOM    366  N   GLY A  25      -9.904  -8.574   9.289  1.00  0.00           N  
ATOM    367  CA  GLY A  25     -10.226  -9.996   9.287  1.00  0.00           C  
ATOM    368  C   GLY A  25     -10.893 -10.489   7.996  1.00  0.00           C  
ATOM    369  O   GLY A  25     -11.137 -11.691   7.884  1.00  0.00           O  
ATOM    370  H   GLY A  25      -8.975  -8.305   8.977  1.00  0.00           H  
ATOM    371  HA2 GLY A  25      -9.303 -10.554   9.437  1.00  0.00           H  
ATOM    372  HA3 GLY A  25     -10.889 -10.215  10.126  1.00  0.00           H  
ATOM    373  N   GLN A  26     -11.184  -9.620   7.018  1.00  0.00           N  
ATOM    374  CA  GLN A  26     -11.646 -10.035   5.699  1.00  0.00           C  
ATOM    375  C   GLN A  26     -10.464 -10.690   4.992  1.00  0.00           C  
ATOM    376  O   GLN A  26      -9.344 -10.194   5.088  1.00  0.00           O  
ATOM    377  CB  GLN A  26     -12.118  -8.811   4.894  1.00  0.00           C  
ATOM    378  CG  GLN A  26     -12.847  -9.195   3.594  1.00  0.00           C  
ATOM    379  CD  GLN A  26     -12.705  -8.109   2.529  1.00  0.00           C  
ATOM    380  OE1 GLN A  26     -13.380  -7.085   2.572  1.00  0.00           O  
ATOM    381  NE2 GLN A  26     -11.819  -8.306   1.565  1.00  0.00           N  
ATOM    382  H   GLN A  26     -10.929  -8.646   7.114  1.00  0.00           H  
ATOM    383  HA  GLN A  26     -12.470 -10.742   5.811  1.00  0.00           H  
ATOM    384  HB2 GLN A  26     -12.800  -8.211   5.499  1.00  0.00           H  
ATOM    385  HB3 GLN A  26     -11.248  -8.197   4.652  1.00  0.00           H  
ATOM    386  HG2 GLN A  26     -12.452 -10.125   3.190  1.00  0.00           H  
ATOM    387  HG3 GLN A  26     -13.903  -9.362   3.810  1.00  0.00           H  
ATOM    388 HE21 GLN A  26     -11.263  -9.164   1.551  1.00  0.00           H  
ATOM    389 HE22 GLN A  26     -11.716  -7.628   0.826  1.00  0.00           H  
ATOM    390  N   GLU A  27     -10.699 -11.772   4.256  1.00  0.00           N  
ATOM    391  CA  GLU A  27      -9.701 -12.356   3.369  1.00  0.00           C  
ATOM    392  C   GLU A  27      -9.335 -11.327   2.295  1.00  0.00           C  
ATOM    393  O   GLU A  27     -10.220 -10.723   1.681  1.00  0.00           O  
ATOM    394  CB  GLU A  27     -10.265 -13.660   2.786  1.00  0.00           C  
ATOM    395  CG  GLU A  27      -9.234 -14.478   1.999  1.00  0.00           C  
ATOM    396  CD  GLU A  27      -9.824 -15.848   1.614  1.00  0.00           C  
ATOM    397  OE1 GLU A  27     -10.642 -15.921   0.669  1.00  0.00           O  
ATOM    398  OE2 GLU A  27      -9.505 -16.858   2.281  1.00  0.00           O  
ATOM    399  H   GLU A  27     -11.641 -12.125   4.210  1.00  0.00           H  
ATOM    400  HA  GLU A  27      -8.808 -12.597   3.945  1.00  0.00           H  
ATOM    401  HB2 GLU A  27     -10.622 -14.275   3.614  1.00  0.00           H  
ATOM    402  HB3 GLU A  27     -11.112 -13.435   2.138  1.00  0.00           H  
ATOM    403  HG2 GLU A  27      -8.942 -13.930   1.101  1.00  0.00           H  
ATOM    404  HG3 GLU A  27      -8.343 -14.617   2.614  1.00  0.00           H  
ATOM    405  N   VAL A  28      -8.036 -11.128   2.068  1.00  0.00           N  
ATOM    406  CA  VAL A  28      -7.503 -10.238   1.046  1.00  0.00           C  
ATOM    407  C   VAL A  28      -6.549 -10.989   0.113  1.00  0.00           C  
ATOM    408  O   VAL A  28      -6.412 -10.582  -1.040  1.00  0.00           O  
ATOM    409  CB  VAL A  28      -6.855  -8.998   1.696  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      -7.921  -8.127   2.377  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      -5.776  -9.331   2.737  1.00  0.00           C  
ATOM    412  H   VAL A  28      -7.349 -11.554   2.681  1.00  0.00           H  
ATOM    413  HA  VAL A  28      -8.325  -9.889   0.422  1.00  0.00           H  
ATOM    414  HB  VAL A  28      -6.388  -8.407   0.908  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      -8.730  -7.909   1.680  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      -8.341  -8.643   3.238  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      -7.471  -7.189   2.701  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      -6.218  -9.863   3.576  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      -4.994  -9.945   2.291  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      -5.325  -8.410   3.108  1.00  0.00           H  
ATOM    421  N   ALA A  29      -5.946 -12.106   0.538  1.00  0.00           N  
ATOM    422  CA  ALA A  29      -5.161 -12.973  -0.332  1.00  0.00           C  
ATOM    423  C   ALA A  29      -5.090 -14.378   0.270  1.00  0.00           C  
ATOM    424  O   ALA A  29      -5.611 -14.624   1.359  1.00  0.00           O  
ATOM    425  CB  ALA A  29      -3.764 -12.366  -0.552  1.00  0.00           C  
ATOM    426  H   ALA A  29      -6.073 -12.443   1.492  1.00  0.00           H  
ATOM    427  HA  ALA A  29      -5.662 -13.052  -1.296  1.00  0.00           H  
ATOM    428  HB1 ALA A  29      -3.232 -12.264   0.392  1.00  0.00           H  
ATOM    429  HB2 ALA A  29      -3.190 -13.006  -1.218  1.00  0.00           H  
ATOM    430  HB3 ALA A  29      -3.852 -11.384  -1.016  1.00  0.00           H  
ATOM    431  N   ILE A  30      -4.433 -15.303  -0.426  1.00  0.00           N  
ATOM    432  CA  ILE A  30      -4.133 -16.643   0.068  1.00  0.00           C  
ATOM    433  C   ILE A  30      -2.699 -16.964  -0.344  1.00  0.00           C  
ATOM    434  O   ILE A  30      -2.285 -16.628  -1.457  1.00  0.00           O  
ATOM    435  CB  ILE A  30      -5.117 -17.700  -0.498  1.00  0.00           C  
ATOM    436  CG1 ILE A  30      -6.596 -17.313  -0.276  1.00  0.00           C  
ATOM    437  CG2 ILE A  30      -4.824 -19.077   0.132  1.00  0.00           C  
ATOM    438  CD1 ILE A  30      -7.589 -18.333  -0.846  1.00  0.00           C  
ATOM    439  H   ILE A  30      -4.059 -15.044  -1.336  1.00  0.00           H  
ATOM    440  HA  ILE A  30      -4.202 -16.647   1.157  1.00  0.00           H  
ATOM    441  HB  ILE A  30      -4.950 -17.778  -1.574  1.00  0.00           H  
ATOM    442 HG12 ILE A  30      -6.788 -17.184   0.790  1.00  0.00           H  
ATOM    443 HG13 ILE A  30      -6.791 -16.366  -0.776  1.00  0.00           H  
ATOM    444 HG21 ILE A  30      -4.942 -19.031   1.216  1.00  0.00           H  
ATOM    445 HG22 ILE A  30      -5.481 -19.841  -0.280  1.00  0.00           H  
ATOM    446 HG23 ILE A  30      -3.811 -19.392  -0.105  1.00  0.00           H  
ATOM    447 HD11 ILE A  30      -7.274 -18.626  -1.848  1.00  0.00           H  
ATOM    448 HD12 ILE A  30      -7.635 -19.216  -0.209  1.00  0.00           H  
ATOM    449 HD13 ILE A  30      -8.581 -17.883  -0.891  1.00  0.00           H  
ATOM    450  N   LEU A  31      -1.960 -17.629   0.542  1.00  0.00           N  
ATOM    451  CA  LEU A  31      -0.664 -18.214   0.254  1.00  0.00           C  
ATOM    452  C   LEU A  31      -0.879 -19.685  -0.055  1.00  0.00           C  
ATOM    453  O   LEU A  31      -1.524 -20.406   0.714  1.00  0.00           O  
ATOM    454  CB  LEU A  31       0.259 -18.144   1.476  1.00  0.00           C  
ATOM    455  CG  LEU A  31       0.802 -16.751   1.792  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       1.613 -16.826   3.090  1.00  0.00           C  
ATOM    457  CD2 LEU A  31       1.695 -16.212   0.676  1.00  0.00           C  
ATOM    458  H   LEU A  31      -2.382 -17.888   1.430  1.00  0.00           H  
ATOM    459  HA  LEU A  31      -0.202 -17.717  -0.596  1.00  0.00           H  
ATOM    460  HB2 LEU A  31      -0.303 -18.512   2.328  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       1.110 -18.813   1.333  1.00  0.00           H  
ATOM    462  HG  LEU A  31      -0.035 -16.065   1.914  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       1.942 -15.835   3.387  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       1.003 -17.236   3.894  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       2.487 -17.463   2.951  1.00  0.00           H  
ATOM    466 HD21 LEU A  31       2.124 -15.267   1.000  1.00  0.00           H  
ATOM    467 HD22 LEU A  31       2.493 -16.921   0.458  1.00  0.00           H  
ATOM    468 HD23 LEU A  31       1.113 -16.032  -0.227  1.00  0.00           H  
ATOM    469  N   GLU A  32      -0.263 -20.125  -1.145  1.00  0.00           N  
ATOM    470  CA  GLU A  32       0.423 -21.399  -1.140  1.00  0.00           C  
ATOM    471  C   GLU A  32       1.742 -21.123  -0.427  1.00  0.00           C  
ATOM    472  O   GLU A  32       2.378 -20.096  -0.662  1.00  0.00           O  
ATOM    473  CB  GLU A  32       0.631 -21.862  -2.594  1.00  0.00           C  
ATOM    474  CG  GLU A  32       1.596 -23.049  -2.778  1.00  0.00           C  
ATOM    475  CD  GLU A  32       3.000 -22.617  -3.244  1.00  0.00           C  
ATOM    476  OE1 GLU A  32       3.860 -22.261  -2.406  1.00  0.00           O  
ATOM    477  OE2 GLU A  32       3.250 -22.644  -4.470  1.00  0.00           O  
ATOM    478  H   GLU A  32       0.248 -19.424  -1.673  1.00  0.00           H  
ATOM    479  HA  GLU A  32      -0.143 -22.142  -0.579  1.00  0.00           H  
ATOM    480  HB2 GLU A  32      -0.345 -22.151  -2.983  1.00  0.00           H  
ATOM    481  HB3 GLU A  32       0.984 -21.022  -3.195  1.00  0.00           H  
ATOM    482  HG2 GLU A  32       1.655 -23.636  -1.859  1.00  0.00           H  
ATOM    483  HG3 GLU A  32       1.177 -23.700  -3.547  1.00  0.00           H  
ATOM    484  N   SER A  33       2.148 -22.039   0.435  1.00  0.00           N  
ATOM    485  CA  SER A  33       3.397 -21.982   1.157  1.00  0.00           C  
ATOM    486  C   SER A  33       3.966 -23.388   1.102  1.00  0.00           C  
ATOM    487  O   SER A  33       3.744 -24.197   2.004  1.00  0.00           O  
ATOM    488  CB  SER A  33       3.134 -21.477   2.575  1.00  0.00           C  
ATOM    489  OG  SER A  33       3.132 -20.067   2.618  1.00  0.00           O  
ATOM    490  H   SER A  33       1.512 -22.792   0.678  1.00  0.00           H  
ATOM    491  HA  SER A  33       4.097 -21.309   0.660  1.00  0.00           H  
ATOM    492  HB2 SER A  33       2.167 -21.845   2.912  1.00  0.00           H  
ATOM    493  HB3 SER A  33       3.910 -21.856   3.235  1.00  0.00           H  
ATOM    494  HG  SER A  33       4.061 -19.774   2.543  1.00  0.00           H  
ATOM    495  N   MET A  34       4.634 -23.700  -0.012  1.00  0.00           N  
ATOM    496  CA  MET A  34       5.273 -24.991  -0.257  1.00  0.00           C  
ATOM    497  C   MET A  34       4.285 -26.148  -0.014  1.00  0.00           C  
ATOM    498  O   MET A  34       4.615 -27.137   0.649  1.00  0.00           O  
ATOM    499  CB  MET A  34       6.605 -25.096   0.520  1.00  0.00           C  
ATOM    500  CG  MET A  34       7.601 -23.974   0.177  1.00  0.00           C  
ATOM    501  SD  MET A  34       7.316 -22.364   0.983  1.00  0.00           S  
ATOM    502  CE  MET A  34       8.334 -21.299  -0.072  1.00  0.00           C  
ATOM    503  H   MET A  34       4.636 -23.026  -0.776  1.00  0.00           H  
ATOM    504  HA  MET A  34       5.518 -25.017  -1.320  1.00  0.00           H  
ATOM    505  HB2 MET A  34       6.415 -25.097   1.595  1.00  0.00           H  
ATOM    506  HB3 MET A  34       7.072 -26.047   0.260  1.00  0.00           H  
ATOM    507  HG2 MET A  34       8.599 -24.310   0.461  1.00  0.00           H  
ATOM    508  HG3 MET A  34       7.599 -23.833  -0.904  1.00  0.00           H  
ATOM    509  HE1 MET A  34       9.372 -21.631  -0.041  1.00  0.00           H  
ATOM    510  HE2 MET A  34       7.969 -21.343  -1.098  1.00  0.00           H  
ATOM    511  HE3 MET A  34       8.273 -20.270   0.283  1.00  0.00           H  
ATOM    512  N   LYS A  35       3.065 -25.962  -0.550  1.00  0.00           N  
ATOM    513  CA  LYS A  35       1.907 -26.857  -0.566  1.00  0.00           C  
ATOM    514  C   LYS A  35       1.004 -26.745   0.675  1.00  0.00           C  
ATOM    515  O   LYS A  35       0.053 -27.520   0.785  1.00  0.00           O  
ATOM    516  CB  LYS A  35       2.257 -28.318  -0.928  1.00  0.00           C  
ATOM    517  CG  LYS A  35       3.127 -28.435  -2.189  1.00  0.00           C  
ATOM    518  CD  LYS A  35       3.148 -29.873  -2.733  1.00  0.00           C  
ATOM    519  CE  LYS A  35       4.146 -30.056  -3.887  1.00  0.00           C  
ATOM    520  NZ  LYS A  35       3.891 -29.094  -4.951  1.00  0.00           N  
ATOM    521  H   LYS A  35       2.922 -25.092  -1.044  1.00  0.00           H  
ATOM    522  HA  LYS A  35       1.301 -26.479  -1.387  1.00  0.00           H  
ATOM    523  HB2 LYS A  35       2.758 -28.806  -0.091  1.00  0.00           H  
ATOM    524  HB3 LYS A  35       1.322 -28.850  -1.110  1.00  0.00           H  
ATOM    525  HG2 LYS A  35       2.728 -27.767  -2.952  1.00  0.00           H  
ATOM    526  HG3 LYS A  35       4.149 -28.130  -1.959  1.00  0.00           H  
ATOM    527  HD2 LYS A  35       3.426 -30.556  -1.929  1.00  0.00           H  
ATOM    528  HD3 LYS A  35       2.148 -30.138  -3.080  1.00  0.00           H  
ATOM    529  HE2 LYS A  35       5.156 -29.899  -3.510  1.00  0.00           H  
ATOM    530  HE3 LYS A  35       4.073 -31.073  -4.272  1.00  0.00           H  
ATOM    531  HZ1 LYS A  35       4.331 -28.191  -4.852  1.00  0.00           H  
ATOM    532  N   MET A  36       1.252 -25.785   1.583  1.00  0.00           N  
ATOM    533  CA  MET A  36       0.341 -25.454   2.680  1.00  0.00           C  
ATOM    534  C   MET A  36      -0.571 -24.300   2.247  1.00  0.00           C  
ATOM    535  O   MET A  36      -0.104 -23.344   1.625  1.00  0.00           O  
ATOM    536  CB  MET A  36       1.135 -25.033   3.928  1.00  0.00           C  
ATOM    537  CG  MET A  36       2.070 -26.141   4.431  1.00  0.00           C  
ATOM    538  SD  MET A  36       2.984 -25.743   5.949  1.00  0.00           S  
ATOM    539  CE  MET A  36       4.133 -24.485   5.322  1.00  0.00           C  
ATOM    540  H   MET A  36       2.063 -25.182   1.489  1.00  0.00           H  
ATOM    541  HA  MET A  36      -0.266 -26.322   2.938  1.00  0.00           H  
ATOM    542  HB2 MET A  36       1.716 -24.139   3.702  1.00  0.00           H  
ATOM    543  HB3 MET A  36       0.430 -24.785   4.723  1.00  0.00           H  
ATOM    544  HG2 MET A  36       1.470 -27.031   4.623  1.00  0.00           H  
ATOM    545  HG3 MET A  36       2.792 -26.385   3.651  1.00  0.00           H  
ATOM    546  HE1 MET A  36       3.578 -23.614   4.977  1.00  0.00           H  
ATOM    547  HE2 MET A  36       4.812 -24.182   6.120  1.00  0.00           H  
ATOM    548  HE3 MET A  36       4.713 -24.895   4.494  1.00  0.00           H  
ATOM    549  N   GLU A  37      -1.857 -24.380   2.584  1.00  0.00           N  
ATOM    550  CA  GLU A  37      -2.808 -23.282   2.441  1.00  0.00           C  
ATOM    551  C   GLU A  37      -2.652 -22.373   3.664  1.00  0.00           C  
ATOM    552  O   GLU A  37      -2.686 -22.875   4.792  1.00  0.00           O  
ATOM    553  CB  GLU A  37      -4.228 -23.879   2.394  1.00  0.00           C  
ATOM    554  CG  GLU A  37      -5.354 -22.833   2.428  1.00  0.00           C  
ATOM    555  CD  GLU A  37      -6.741 -23.503   2.425  1.00  0.00           C  
ATOM    556  OE1 GLU A  37      -7.298 -23.771   1.336  1.00  0.00           O  
ATOM    557  OE2 GLU A  37      -7.297 -23.762   3.517  1.00  0.00           O  
ATOM    558  H   GLU A  37      -2.170 -25.177   3.118  1.00  0.00           H  
ATOM    559  HA  GLU A  37      -2.608 -22.723   1.525  1.00  0.00           H  
ATOM    560  HB2 GLU A  37      -4.326 -24.475   1.485  1.00  0.00           H  
ATOM    561  HB3 GLU A  37      -4.359 -24.548   3.245  1.00  0.00           H  
ATOM    562  HG2 GLU A  37      -5.261 -22.223   3.329  1.00  0.00           H  
ATOM    563  HG3 GLU A  37      -5.256 -22.165   1.572  1.00  0.00           H  
ATOM    564  N   ILE A  38      -2.540 -21.053   3.468  1.00  0.00           N  
ATOM    565  CA  ILE A  38      -2.597 -20.086   4.566  1.00  0.00           C  
ATOM    566  C   ILE A  38      -3.434 -18.884   4.083  1.00  0.00           C  
ATOM    567  O   ILE A  38      -3.005 -18.194   3.155  1.00  0.00           O  
ATOM    568  CB  ILE A  38      -1.179 -19.669   5.038  1.00  0.00           C  
ATOM    569  CG1 ILE A  38      -0.200 -20.860   5.204  1.00  0.00           C  
ATOM    570  CG2 ILE A  38      -1.285 -18.869   6.350  1.00  0.00           C  
ATOM    571  CD1 ILE A  38       1.224 -20.452   5.584  1.00  0.00           C  
ATOM    572  H   ILE A  38      -2.396 -20.685   2.529  1.00  0.00           H  
ATOM    573  HA  ILE A  38      -3.087 -20.559   5.417  1.00  0.00           H  
ATOM    574  HB  ILE A  38      -0.760 -19.012   4.286  1.00  0.00           H  
ATOM    575 HG12 ILE A  38      -0.582 -21.547   5.960  1.00  0.00           H  
ATOM    576 HG13 ILE A  38      -0.120 -21.396   4.259  1.00  0.00           H  
ATOM    577 HG21 ILE A  38      -0.320 -18.434   6.610  1.00  0.00           H  
ATOM    578 HG22 ILE A  38      -1.989 -18.047   6.238  1.00  0.00           H  
ATOM    579 HG23 ILE A  38      -1.619 -19.517   7.161  1.00  0.00           H  
ATOM    580 HD11 ILE A  38       1.578 -19.683   4.898  1.00  0.00           H  
ATOM    581 HD12 ILE A  38       1.255 -20.078   6.606  1.00  0.00           H  
ATOM    582 HD13 ILE A  38       1.877 -21.322   5.512  1.00  0.00           H  
ATOM    583  N   PRO A  39      -4.632 -18.632   4.647  1.00  0.00           N  
ATOM    584  CA  PRO A  39      -5.388 -17.405   4.406  1.00  0.00           C  
ATOM    585  C   PRO A  39      -4.565 -16.173   4.782  1.00  0.00           C  
ATOM    586  O   PRO A  39      -3.840 -16.198   5.780  1.00  0.00           O  
ATOM    587  CB  PRO A  39      -6.629 -17.475   5.308  1.00  0.00           C  
ATOM    588  CG  PRO A  39      -6.774 -18.964   5.614  1.00  0.00           C  
ATOM    589  CD  PRO A  39      -5.334 -19.473   5.597  1.00  0.00           C  
ATOM    590  HA  PRO A  39      -5.687 -17.365   3.358  1.00  0.00           H  
ATOM    591  HB2 PRO A  39      -6.460 -16.919   6.238  1.00  0.00           H  
ATOM    592  HB3 PRO A  39      -7.511 -17.078   4.804  1.00  0.00           H  
ATOM    593  HG2 PRO A  39      -7.252 -19.136   6.579  1.00  0.00           H  
ATOM    594  HG3 PRO A  39      -7.339 -19.447   4.816  1.00  0.00           H  
ATOM    595  HD2 PRO A  39      -4.879 -19.352   6.581  1.00  0.00           H  
ATOM    596  HD3 PRO A  39      -5.307 -20.520   5.290  1.00  0.00           H  
ATOM    597  N   ILE A  40      -4.754 -15.071   4.058  1.00  0.00           N  
ATOM    598  CA  ILE A  40      -4.149 -13.784   4.358  1.00  0.00           C  
ATOM    599  C   ILE A  40      -5.311 -12.805   4.459  1.00  0.00           C  
ATOM    600  O   ILE A  40      -6.072 -12.615   3.506  1.00  0.00           O  
ATOM    601  CB  ILE A  40      -3.111 -13.384   3.285  1.00  0.00           C  
ATOM    602  CG1 ILE A  40      -2.159 -14.533   2.887  1.00  0.00           C  
ATOM    603  CG2 ILE A  40      -2.297 -12.161   3.732  1.00  0.00           C  
ATOM    604  CD1 ILE A  40      -1.284 -15.067   4.029  1.00  0.00           C  
ATOM    605  H   ILE A  40      -5.341 -15.099   3.228  1.00  0.00           H  
ATOM    606  HA  ILE A  40      -3.650 -13.837   5.326  1.00  0.00           H  
ATOM    607  HB  ILE A  40      -3.657 -13.103   2.388  1.00  0.00           H  
ATOM    608 HG12 ILE A  40      -2.741 -15.359   2.482  1.00  0.00           H  
ATOM    609 HG13 ILE A  40      -1.510 -14.192   2.078  1.00  0.00           H  
ATOM    610 HG21 ILE A  40      -2.950 -11.292   3.832  1.00  0.00           H  
ATOM    611 HG22 ILE A  40      -1.807 -12.346   4.688  1.00  0.00           H  
ATOM    612 HG23 ILE A  40      -1.536 -11.937   2.983  1.00  0.00           H  
ATOM    613 HD11 ILE A  40      -1.129 -16.137   3.888  1.00  0.00           H  
ATOM    614 HD12 ILE A  40      -0.326 -14.550   4.021  1.00  0.00           H  
ATOM    615 HD13 ILE A  40      -1.754 -14.925   4.997  1.00  0.00           H  
ATOM    616  N   VAL A  41      -5.463 -12.216   5.639  1.00  0.00           N  
ATOM    617  CA  VAL A  41      -6.609 -11.408   6.012  1.00  0.00           C  
ATOM    618  C   VAL A  41      -6.139  -9.986   6.323  1.00  0.00           C  
ATOM    619  O   VAL A  41      -4.980  -9.768   6.687  1.00  0.00           O  
ATOM    620  CB  VAL A  41      -7.373 -12.067   7.185  1.00  0.00           C  
ATOM    621  CG1 VAL A  41      -8.218 -13.262   6.719  1.00  0.00           C  
ATOM    622  CG2 VAL A  41      -6.452 -12.594   8.300  1.00  0.00           C  
ATOM    623  H   VAL A  41      -4.776 -12.369   6.363  1.00  0.00           H  
ATOM    624  HA  VAL A  41      -7.285 -11.350   5.163  1.00  0.00           H  
ATOM    625  HB  VAL A  41      -8.048 -11.316   7.599  1.00  0.00           H  
ATOM    626 HG11 VAL A  41      -9.027 -12.915   6.084  1.00  0.00           H  
ATOM    627 HG12 VAL A  41      -7.608 -13.982   6.172  1.00  0.00           H  
ATOM    628 HG13 VAL A  41      -8.670 -13.758   7.579  1.00  0.00           H  
ATOM    629 HG21 VAL A  41      -5.915 -13.487   7.963  1.00  0.00           H  
ATOM    630 HG22 VAL A  41      -5.742 -11.824   8.602  1.00  0.00           H  
ATOM    631 HG23 VAL A  41      -7.053 -12.868   9.168  1.00  0.00           H  
ATOM    632  N   ALA A  42      -7.038  -9.018   6.142  1.00  0.00           N  
ATOM    633  CA  ALA A  42      -6.780  -7.606   6.331  1.00  0.00           C  
ATOM    634  C   ALA A  42      -6.398  -7.372   7.787  1.00  0.00           C  
ATOM    635  O   ALA A  42      -7.215  -7.579   8.687  1.00  0.00           O  
ATOM    636  CB  ALA A  42      -8.038  -6.809   5.981  1.00  0.00           C  
ATOM    637  H   ALA A  42      -7.961  -9.274   5.811  1.00  0.00           H  
ATOM    638  HA  ALA A  42      -5.967  -7.299   5.671  1.00  0.00           H  
ATOM    639  HB1 ALA A  42      -7.856  -5.746   6.137  1.00  0.00           H  
ATOM    640  HB2 ALA A  42      -8.322  -6.977   4.944  1.00  0.00           H  
ATOM    641  HB3 ALA A  42      -8.853  -7.125   6.625  1.00  0.00           H  
ATOM    642  N   ASP A  43      -5.164  -6.925   8.000  1.00  0.00           N  
ATOM    643  CA  ASP A  43      -4.664  -6.547   9.327  1.00  0.00           C  
ATOM    644  C   ASP A  43      -5.492  -5.420   9.954  1.00  0.00           C  
ATOM    645  O   ASP A  43      -5.615  -5.359  11.179  1.00  0.00           O  
ATOM    646  CB  ASP A  43      -3.197  -6.114   9.237  1.00  0.00           C  
ATOM    647  CG  ASP A  43      -2.652  -5.673  10.608  1.00  0.00           C  
ATOM    648  OD1 ASP A  43      -2.430  -6.542  11.481  1.00  0.00           O  
ATOM    649  OD2 ASP A  43      -2.392  -4.464  10.797  1.00  0.00           O  
ATOM    650  H   ASP A  43      -4.527  -6.923   7.215  1.00  0.00           H  
ATOM    651  HA  ASP A  43      -4.723  -7.418   9.979  1.00  0.00           H  
ATOM    652  HB2 ASP A  43      -2.602  -6.949   8.867  1.00  0.00           H  
ATOM    653  HB3 ASP A  43      -3.110  -5.291   8.524  1.00  0.00           H  
ATOM    654  N   ARG A  44      -6.086  -4.546   9.131  1.00  0.00           N  
ATOM    655  CA  ARG A  44      -6.961  -3.462   9.566  1.00  0.00           C  
ATOM    656  C   ARG A  44      -7.889  -3.063   8.418  1.00  0.00           C  
ATOM    657  O   ARG A  44      -7.577  -3.322   7.254  1.00  0.00           O  
ATOM    658  CB  ARG A  44      -6.110  -2.278  10.064  1.00  0.00           C  
ATOM    659  CG  ARG A  44      -5.307  -1.557   8.966  1.00  0.00           C  
ATOM    660  CD  ARG A  44      -4.208  -0.690   9.595  1.00  0.00           C  
ATOM    661  NE  ARG A  44      -3.902   0.497   8.773  1.00  0.00           N  
ATOM    662  CZ  ARG A  44      -4.567   1.660   8.818  1.00  0.00           C  
ATOM    663  NH1 ARG A  44      -5.597   1.838   9.641  1.00  0.00           N  
ATOM    664  NH2 ARG A  44      -4.218   2.668   8.033  1.00  0.00           N  
ATOM    665  H   ARG A  44      -5.985  -4.664   8.131  1.00  0.00           H  
ATOM    666  HA  ARG A  44      -7.563  -3.824  10.400  1.00  0.00           H  
ATOM    667  HB2 ARG A  44      -6.767  -1.551  10.543  1.00  0.00           H  
ATOM    668  HB3 ARG A  44      -5.420  -2.645  10.826  1.00  0.00           H  
ATOM    669  HG2 ARG A  44      -4.838  -2.277   8.294  1.00  0.00           H  
ATOM    670  HG3 ARG A  44      -5.990  -0.935   8.385  1.00  0.00           H  
ATOM    671  HD2 ARG A  44      -4.514  -0.366  10.591  1.00  0.00           H  
ATOM    672  HD3 ARG A  44      -3.310  -1.299   9.710  1.00  0.00           H  
ATOM    673  HE  ARG A  44      -3.104   0.414   8.158  1.00  0.00           H  
ATOM    674 HH11 ARG A  44      -5.901   1.109  10.267  1.00  0.00           H  
ATOM    675 HH12 ARG A  44      -6.115   2.713   9.630  1.00  0.00           H  
ATOM    676 HH21 ARG A  44      -3.477   2.590   7.334  1.00  0.00           H  
ATOM    677 HH22 ARG A  44      -4.726   3.545   8.092  1.00  0.00           H  
ATOM    678  N   SER A  45      -9.018  -2.440   8.744  1.00  0.00           N  
ATOM    679  CA  SER A  45      -9.973  -1.927   7.771  1.00  0.00           C  
ATOM    680  C   SER A  45      -9.392  -0.728   7.008  1.00  0.00           C  
ATOM    681  O   SER A  45      -8.528  -0.016   7.529  1.00  0.00           O  
ATOM    682  CB  SER A  45     -11.242  -1.512   8.525  1.00  0.00           C  
ATOM    683  OG  SER A  45     -11.666  -2.555   9.392  1.00  0.00           O  
ATOM    684  H   SER A  45      -9.243  -2.275   9.714  1.00  0.00           H  
ATOM    685  HA  SER A  45     -10.211  -2.718   7.060  1.00  0.00           H  
ATOM    686  HB2 SER A  45     -11.031  -0.625   9.123  1.00  0.00           H  
ATOM    687  HB3 SER A  45     -12.033  -1.277   7.811  1.00  0.00           H  
ATOM    688  HG  SER A  45     -12.383  -2.205   9.950  1.00  0.00           H  
ATOM    689  N   GLY A  46      -9.908  -0.457   5.805  1.00  0.00           N  
ATOM    690  CA  GLY A  46      -9.611   0.764   5.060  1.00  0.00           C  
ATOM    691  C   GLY A  46      -9.948   0.625   3.579  1.00  0.00           C  
ATOM    692  O   GLY A  46     -10.368  -0.442   3.129  1.00  0.00           O  
ATOM    693  H   GLY A  46     -10.577  -1.097   5.384  1.00  0.00           H  
ATOM    694  HA2 GLY A  46     -10.186   1.589   5.483  1.00  0.00           H  
ATOM    695  HA3 GLY A  46      -8.550   0.998   5.152  1.00  0.00           H  
ATOM    696  N   ILE A  47      -9.777   1.710   2.822  1.00  0.00           N  
ATOM    697  CA  ILE A  47      -9.833   1.675   1.362  1.00  0.00           C  
ATOM    698  C   ILE A  47      -8.423   1.292   0.912  1.00  0.00           C  
ATOM    699  O   ILE A  47      -7.439   1.822   1.432  1.00  0.00           O  
ATOM    700  CB  ILE A  47     -10.274   3.047   0.796  1.00  0.00           C  
ATOM    701  CG1 ILE A  47     -11.706   3.440   1.229  1.00  0.00           C  
ATOM    702  CG2 ILE A  47     -10.158   3.103  -0.739  1.00  0.00           C  
ATOM    703  CD1 ILE A  47     -12.829   2.554   0.670  1.00  0.00           C  
ATOM    704  H   ILE A  47      -9.415   2.552   3.244  1.00  0.00           H  
ATOM    705  HA  ILE A  47     -10.534   0.907   1.038  1.00  0.00           H  
ATOM    706  HB  ILE A  47      -9.600   3.805   1.196  1.00  0.00           H  
ATOM    707 HG12 ILE A  47     -11.769   3.429   2.317  1.00  0.00           H  
ATOM    708 HG13 ILE A  47     -11.894   4.465   0.909  1.00  0.00           H  
ATOM    709 HG21 ILE A  47     -10.675   2.258  -1.194  1.00  0.00           H  
ATOM    710 HG22 ILE A  47     -10.587   4.034  -1.113  1.00  0.00           H  
ATOM    711 HG23 ILE A  47      -9.109   3.075  -1.036  1.00  0.00           H  
ATOM    712 HD11 ILE A  47     -12.848   2.597  -0.419  1.00  0.00           H  
ATOM    713 HD12 ILE A  47     -12.692   1.525   0.992  1.00  0.00           H  
ATOM    714 HD13 ILE A  47     -13.787   2.917   1.042  1.00  0.00           H  
ATOM    715  N   VAL A  48      -8.308   0.377  -0.042  1.00  0.00           N  
ATOM    716  CA  VAL A  48      -7.044   0.006  -0.651  1.00  0.00           C  
ATOM    717  C   VAL A  48      -6.575   1.161  -1.537  1.00  0.00           C  
ATOM    718  O   VAL A  48      -7.307   1.595  -2.428  1.00  0.00           O  
ATOM    719  CB  VAL A  48      -7.229  -1.288  -1.464  1.00  0.00           C  
ATOM    720  CG1 VAL A  48      -5.912  -1.677  -2.148  1.00  0.00           C  
ATOM    721  CG2 VAL A  48      -7.712  -2.463  -0.594  1.00  0.00           C  
ATOM    722  H   VAL A  48      -9.152  -0.021  -0.442  1.00  0.00           H  
ATOM    723  HA  VAL A  48      -6.311  -0.167   0.135  1.00  0.00           H  
ATOM    724  HB  VAL A  48      -7.982  -1.110  -2.231  1.00  0.00           H  
ATOM    725 HG11 VAL A  48      -5.676  -0.974  -2.942  1.00  0.00           H  
ATOM    726 HG12 VAL A  48      -5.095  -1.665  -1.428  1.00  0.00           H  
ATOM    727 HG13 VAL A  48      -6.006  -2.667  -2.592  1.00  0.00           H  
ATOM    728 HG21 VAL A  48      -7.804  -3.361  -1.206  1.00  0.00           H  
ATOM    729 HG22 VAL A  48      -7.011  -2.649   0.218  1.00  0.00           H  
ATOM    730 HG23 VAL A  48      -8.692  -2.243  -0.173  1.00  0.00           H  
ATOM    731  N   LYS A  49      -5.342   1.628  -1.337  1.00  0.00           N  
ATOM    732  CA  LYS A  49      -4.697   2.561  -2.249  1.00  0.00           C  
ATOM    733  C   LYS A  49      -4.023   1.752  -3.352  1.00  0.00           C  
ATOM    734  O   LYS A  49      -4.187   2.085  -4.524  1.00  0.00           O  
ATOM    735  CB  LYS A  49      -3.669   3.404  -1.480  1.00  0.00           C  
ATOM    736  CG  LYS A  49      -2.947   4.431  -2.365  1.00  0.00           C  
ATOM    737  CD  LYS A  49      -1.795   5.040  -1.562  1.00  0.00           C  
ATOM    738  CE  LYS A  49      -0.931   5.972  -2.416  1.00  0.00           C  
ATOM    739  NZ  LYS A  49       0.224   6.486  -1.643  1.00  0.00           N  
ATOM    740  H   LYS A  49      -4.747   1.183  -0.645  1.00  0.00           H  
ATOM    741  HA  LYS A  49      -5.444   3.226  -2.686  1.00  0.00           H  
ATOM    742  HB2 LYS A  49      -4.174   3.940  -0.680  1.00  0.00           H  
ATOM    743  HB3 LYS A  49      -2.929   2.740  -1.035  1.00  0.00           H  
ATOM    744  HG2 LYS A  49      -2.535   3.943  -3.248  1.00  0.00           H  
ATOM    745  HG3 LYS A  49      -3.648   5.207  -2.675  1.00  0.00           H  
ATOM    746  HD2 LYS A  49      -2.194   5.582  -0.703  1.00  0.00           H  
ATOM    747  HD3 LYS A  49      -1.171   4.218  -1.211  1.00  0.00           H  
ATOM    748  HE2 LYS A  49      -0.563   5.411  -3.279  1.00  0.00           H  
ATOM    749  HE3 LYS A  49      -1.538   6.804  -2.780  1.00  0.00           H  
ATOM    750  HZ1 LYS A  49       0.700   5.718  -1.162  1.00  0.00           H  
ATOM    751  HZ2 LYS A  49       0.889   6.947  -2.247  1.00  0.00           H  
ATOM    752  HZ3 LYS A  49      -0.075   7.150  -0.946  1.00  0.00           H  
ATOM    753  N   GLU A  50      -3.287   0.690  -3.002  1.00  0.00           N  
ATOM    754  CA  GLU A  50      -2.499  -0.078  -3.955  1.00  0.00           C  
ATOM    755  C   GLU A  50      -2.362  -1.507  -3.434  1.00  0.00           C  
ATOM    756  O   GLU A  50      -2.312  -1.715  -2.222  1.00  0.00           O  
ATOM    757  CB  GLU A  50      -1.114   0.584  -4.100  1.00  0.00           C  
ATOM    758  CG  GLU A  50      -0.394   0.156  -5.383  1.00  0.00           C  
ATOM    759  CD  GLU A  50       0.848   1.019  -5.661  1.00  0.00           C  
ATOM    760  OE1 GLU A  50       1.813   0.971  -4.865  1.00  0.00           O  
ATOM    761  OE2 GLU A  50       0.875   1.739  -6.686  1.00  0.00           O  
ATOM    762  H   GLU A  50      -3.205   0.403  -2.026  1.00  0.00           H  
ATOM    763  HA  GLU A  50      -3.010  -0.084  -4.920  1.00  0.00           H  
ATOM    764  HB2 GLU A  50      -1.235   1.667  -4.126  1.00  0.00           H  
ATOM    765  HB3 GLU A  50      -0.495   0.326  -3.239  1.00  0.00           H  
ATOM    766  HG2 GLU A  50      -0.095  -0.889  -5.293  1.00  0.00           H  
ATOM    767  HG3 GLU A  50      -1.091   0.245  -6.218  1.00  0.00           H  
ATOM    768  N   VAL A  51      -2.240  -2.476  -4.342  1.00  0.00           N  
ATOM    769  CA  VAL A  51      -1.908  -3.857  -4.014  1.00  0.00           C  
ATOM    770  C   VAL A  51      -0.497  -4.068  -4.561  1.00  0.00           C  
ATOM    771  O   VAL A  51      -0.238  -3.827  -5.742  1.00  0.00           O  
ATOM    772  CB  VAL A  51      -2.934  -4.843  -4.616  1.00  0.00           C  
ATOM    773  CG1 VAL A  51      -2.761  -6.229  -3.983  1.00  0.00           C  
ATOM    774  CG2 VAL A  51      -4.396  -4.413  -4.402  1.00  0.00           C  
ATOM    775  H   VAL A  51      -2.239  -2.239  -5.325  1.00  0.00           H  
ATOM    776  HA  VAL A  51      -1.903  -3.984  -2.930  1.00  0.00           H  
ATOM    777  HB  VAL A  51      -2.767  -4.923  -5.691  1.00  0.00           H  
ATOM    778 HG11 VAL A  51      -3.433  -6.935  -4.468  1.00  0.00           H  
ATOM    779 HG12 VAL A  51      -1.741  -6.584  -4.115  1.00  0.00           H  
ATOM    780 HG13 VAL A  51      -2.984  -6.192  -2.916  1.00  0.00           H  
ATOM    781 HG21 VAL A  51      -4.605  -4.323  -3.339  1.00  0.00           H  
ATOM    782 HG22 VAL A  51      -4.593  -3.461  -4.894  1.00  0.00           H  
ATOM    783 HG23 VAL A  51      -5.062  -5.159  -4.836  1.00  0.00           H  
ATOM    784  N   LYS A  52       0.438  -4.460  -3.695  1.00  0.00           N  
ATOM    785  CA  LYS A  52       1.862  -4.519  -4.021  1.00  0.00           C  
ATOM    786  C   LYS A  52       2.247  -5.819  -4.738  1.00  0.00           C  
ATOM    787  O   LYS A  52       3.406  -5.978  -5.122  1.00  0.00           O  
ATOM    788  CB  LYS A  52       2.668  -4.355  -2.720  1.00  0.00           C  
ATOM    789  CG  LYS A  52       2.408  -3.035  -1.969  1.00  0.00           C  
ATOM    790  CD  LYS A  52       2.902  -1.800  -2.735  1.00  0.00           C  
ATOM    791  CE  LYS A  52       2.701  -0.563  -1.862  1.00  0.00           C  
ATOM    792  NZ  LYS A  52       3.192   0.674  -2.505  1.00  0.00           N  
ATOM    793  H   LYS A  52       0.168  -4.700  -2.743  1.00  0.00           H  
ATOM    794  HA  LYS A  52       2.103  -3.698  -4.698  1.00  0.00           H  
ATOM    795  HB2 LYS A  52       2.439  -5.188  -2.054  1.00  0.00           H  
ATOM    796  HB3 LYS A  52       3.728  -4.409  -2.960  1.00  0.00           H  
ATOM    797  HG2 LYS A  52       1.344  -2.923  -1.756  1.00  0.00           H  
ATOM    798  HG3 LYS A  52       2.931  -3.076  -1.016  1.00  0.00           H  
ATOM    799  HD2 LYS A  52       3.961  -1.914  -2.969  1.00  0.00           H  
ATOM    800  HD3 LYS A  52       2.328  -1.679  -3.655  1.00  0.00           H  
ATOM    801  HE2 LYS A  52       1.634  -0.458  -1.670  1.00  0.00           H  
ATOM    802  HE3 LYS A  52       3.215  -0.704  -0.907  1.00  0.00           H  
ATOM    803  HZ1 LYS A  52       2.724   0.823  -3.400  1.00  0.00           H  
ATOM    804  HZ2 LYS A  52       2.970   1.470  -1.904  1.00  0.00           H  
ATOM    805  HZ3 LYS A  52       4.189   0.652  -2.655  1.00  0.00           H  
ATOM    806  N   LYS A  53       1.309  -6.756  -4.897  1.00  0.00           N  
ATOM    807  CA  LYS A  53       1.515  -8.099  -5.438  1.00  0.00           C  
ATOM    808  C   LYS A  53       0.273  -8.471  -6.249  1.00  0.00           C  
ATOM    809  O   LYS A  53      -0.698  -7.711  -6.284  1.00  0.00           O  
ATOM    810  CB  LYS A  53       1.734  -9.102  -4.284  1.00  0.00           C  
ATOM    811  CG  LYS A  53       2.991  -8.871  -3.432  1.00  0.00           C  
ATOM    812  CD  LYS A  53       4.267  -9.236  -4.200  1.00  0.00           C  
ATOM    813  CE  LYS A  53       5.482  -9.047  -3.297  1.00  0.00           C  
ATOM    814  NZ  LYS A  53       6.689  -9.729  -3.816  1.00  0.00           N  
ATOM    815  H   LYS A  53       0.351  -6.519  -4.681  1.00  0.00           H  
ATOM    816  HA  LYS A  53       2.379  -8.104  -6.106  1.00  0.00           H  
ATOM    817  HB2 LYS A  53       0.865  -9.057  -3.625  1.00  0.00           H  
ATOM    818  HB3 LYS A  53       1.801 -10.116  -4.692  1.00  0.00           H  
ATOM    819  HG2 LYS A  53       3.043  -7.839  -3.089  1.00  0.00           H  
ATOM    820  HG3 LYS A  53       2.922  -9.508  -2.550  1.00  0.00           H  
ATOM    821  HD2 LYS A  53       4.206 -10.283  -4.500  1.00  0.00           H  
ATOM    822  HD3 LYS A  53       4.374  -8.605  -5.083  1.00  0.00           H  
ATOM    823  HE2 LYS A  53       5.675  -7.982  -3.173  1.00  0.00           H  
ATOM    824  HE3 LYS A  53       5.248  -9.463  -2.318  1.00  0.00           H  
ATOM    825  HZ1 LYS A  53       7.383  -9.749  -3.068  1.00  0.00           H  
ATOM    826  HZ2 LYS A  53       6.498 -10.705  -4.032  1.00  0.00           H  
ATOM    827  HZ3 LYS A  53       7.071  -9.267  -4.627  1.00  0.00           H  
ATOM    828  N   LYS A  54       0.284  -9.646  -6.875  1.00  0.00           N  
ATOM    829  CA  LYS A  54      -0.832 -10.190  -7.644  1.00  0.00           C  
ATOM    830  C   LYS A  54      -0.866 -11.701  -7.450  1.00  0.00           C  
ATOM    831  O   LYS A  54       0.086 -12.274  -6.912  1.00  0.00           O  
ATOM    832  CB  LYS A  54      -0.693  -9.803  -9.131  1.00  0.00           C  
ATOM    833  CG  LYS A  54       0.580 -10.349  -9.805  1.00  0.00           C  
ATOM    834  CD  LYS A  54       0.633  -9.951 -11.286  1.00  0.00           C  
ATOM    835  CE  LYS A  54       1.905 -10.513 -11.935  1.00  0.00           C  
ATOM    836  NZ  LYS A  54       2.008 -10.154 -13.372  1.00  0.00           N  
ATOM    837  H   LYS A  54       1.073 -10.267  -6.752  1.00  0.00           H  
ATOM    838  HA  LYS A  54      -1.766  -9.772  -7.265  1.00  0.00           H  
ATOM    839  HB2 LYS A  54      -1.565 -10.177  -9.670  1.00  0.00           H  
ATOM    840  HB3 LYS A  54      -0.697  -8.715  -9.211  1.00  0.00           H  
ATOM    841  HG2 LYS A  54       1.460  -9.951  -9.300  1.00  0.00           H  
ATOM    842  HG3 LYS A  54       0.595 -11.437  -9.733  1.00  0.00           H  
ATOM    843  HD2 LYS A  54      -0.245 -10.349 -11.798  1.00  0.00           H  
ATOM    844  HD3 LYS A  54       0.631  -8.862 -11.366  1.00  0.00           H  
ATOM    845  HE2 LYS A  54       2.775 -10.124 -11.400  1.00  0.00           H  
ATOM    846  HE3 LYS A  54       1.903 -11.600 -11.831  1.00  0.00           H  
ATOM    847  HZ1 LYS A  54       2.036  -9.154 -13.499  1.00  0.00           H  
ATOM    848  HZ2 LYS A  54       2.852 -10.536 -13.775  1.00  0.00           H  
ATOM    849  HZ3 LYS A  54       1.229 -10.519 -13.898  1.00  0.00           H  
ATOM    850  N   GLU A  55      -1.944 -12.335  -7.901  1.00  0.00           N  
ATOM    851  CA  GLU A  55      -2.090 -13.786  -7.930  1.00  0.00           C  
ATOM    852  C   GLU A  55      -0.827 -14.445  -8.499  1.00  0.00           C  
ATOM    853  O   GLU A  55      -0.437 -14.183  -9.640  1.00  0.00           O  
ATOM    854  CB  GLU A  55      -3.324 -14.218  -8.741  1.00  0.00           C  
ATOM    855  CG  GLU A  55      -4.653 -13.662  -8.213  1.00  0.00           C  
ATOM    856  CD  GLU A  55      -5.085 -12.366  -8.928  1.00  0.00           C  
ATOM    857  OE1 GLU A  55      -4.416 -11.322  -8.758  1.00  0.00           O  
ATOM    858  OE2 GLU A  55      -6.098 -12.387  -9.666  1.00  0.00           O  
ATOM    859  H   GLU A  55      -2.740 -11.778  -8.215  1.00  0.00           H  
ATOM    860  HA  GLU A  55      -2.231 -14.122  -6.904  1.00  0.00           H  
ATOM    861  HB2 GLU A  55      -3.203 -13.937  -9.789  1.00  0.00           H  
ATOM    862  HB3 GLU A  55      -3.378 -15.306  -8.696  1.00  0.00           H  
ATOM    863  HG2 GLU A  55      -5.421 -14.427  -8.351  1.00  0.00           H  
ATOM    864  HG3 GLU A  55      -4.564 -13.490  -7.143  1.00  0.00           H  
ATOM    865  N   GLY A  56      -0.201 -15.307  -7.700  1.00  0.00           N  
ATOM    866  CA  GLY A  56       0.927 -16.133  -8.097  1.00  0.00           C  
ATOM    867  C   GLY A  56       2.279 -15.428  -7.970  1.00  0.00           C  
ATOM    868  O   GLY A  56       3.291 -16.030  -8.335  1.00  0.00           O  
ATOM    869  H   GLY A  56      -0.537 -15.407  -6.747  1.00  0.00           H  
ATOM    870  HA2 GLY A  56       0.940 -17.019  -7.461  1.00  0.00           H  
ATOM    871  HA3 GLY A  56       0.791 -16.454  -9.130  1.00  0.00           H  
ATOM    872  N   ASP A  57       2.336 -14.182  -7.477  1.00  0.00           N  
ATOM    873  CA  ASP A  57       3.617 -13.526  -7.202  1.00  0.00           C  
ATOM    874  C   ASP A  57       4.325 -14.261  -6.057  1.00  0.00           C  
ATOM    875  O   ASP A  57       3.676 -14.872  -5.202  1.00  0.00           O  
ATOM    876  CB  ASP A  57       3.434 -12.038  -6.863  1.00  0.00           C  
ATOM    877  CG  ASP A  57       4.671 -11.184  -7.206  1.00  0.00           C  
ATOM    878  OD1 ASP A  57       5.808 -11.705  -7.261  1.00  0.00           O  
ATOM    879  OD2 ASP A  57       4.490  -9.973  -7.456  1.00  0.00           O  
ATOM    880  H   ASP A  57       1.485 -13.708  -7.189  1.00  0.00           H  
ATOM    881  HA  ASP A  57       4.226 -13.596  -8.105  1.00  0.00           H  
ATOM    882  HB2 ASP A  57       2.594 -11.633  -7.425  1.00  0.00           H  
ATOM    883  HB3 ASP A  57       3.187 -11.940  -5.805  1.00  0.00           H  
ATOM    884  N   PHE A  58       5.653 -14.197  -6.019  1.00  0.00           N  
ATOM    885  CA  PHE A  58       6.441 -14.738  -4.921  1.00  0.00           C  
ATOM    886  C   PHE A  58       6.369 -13.748  -3.763  1.00  0.00           C  
ATOM    887  O   PHE A  58       6.378 -12.531  -3.981  1.00  0.00           O  
ATOM    888  CB  PHE A  58       7.889 -14.946  -5.372  1.00  0.00           C  
ATOM    889  CG  PHE A  58       8.785 -15.519  -4.288  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       8.709 -16.886  -3.963  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       9.674 -14.684  -3.583  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       9.526 -17.420  -2.950  1.00  0.00           C  
ATOM    893  CE2 PHE A  58      10.492 -15.217  -2.571  1.00  0.00           C  
ATOM    894  CZ  PHE A  58      10.423 -16.587  -2.260  1.00  0.00           C  
ATOM    895  H   PHE A  58       6.090 -13.496  -6.609  1.00  0.00           H  
ATOM    896  HA  PHE A  58       6.024 -15.697  -4.611  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       7.896 -15.623  -6.227  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       8.295 -13.990  -5.705  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       8.018 -17.533  -4.487  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       9.732 -13.628  -3.817  1.00  0.00           H  
ATOM    901  HE1 PHE A  58       9.466 -18.471  -2.705  1.00  0.00           H  
ATOM    902  HE2 PHE A  58      11.178 -14.574  -2.035  1.00  0.00           H  
ATOM    903  HZ  PHE A  58      11.060 -16.999  -1.487  1.00  0.00           H  
ATOM    904  N   VAL A  59       6.315 -14.255  -2.533  1.00  0.00           N  
ATOM    905  CA  VAL A  59       6.112 -13.449  -1.339  1.00  0.00           C  
ATOM    906  C   VAL A  59       6.844 -14.091  -0.163  1.00  0.00           C  
ATOM    907  O   VAL A  59       7.179 -15.283  -0.184  1.00  0.00           O  
ATOM    908  CB  VAL A  59       4.603 -13.279  -1.060  1.00  0.00           C  
ATOM    909  CG1 VAL A  59       3.967 -12.215  -1.961  1.00  0.00           C  
ATOM    910  CG2 VAL A  59       3.800 -14.574  -1.214  1.00  0.00           C  
ATOM    911  H   VAL A  59       6.348 -15.263  -2.391  1.00  0.00           H  
ATOM    912  HA  VAL A  59       6.552 -12.463  -1.494  1.00  0.00           H  
ATOM    913  HB  VAL A  59       4.496 -12.928  -0.037  1.00  0.00           H  
ATOM    914 HG11 VAL A  59       2.940 -12.034  -1.646  1.00  0.00           H  
ATOM    915 HG12 VAL A  59       4.531 -11.291  -1.857  1.00  0.00           H  
ATOM    916 HG13 VAL A  59       3.964 -12.535  -3.002  1.00  0.00           H  
ATOM    917 HG21 VAL A  59       3.854 -14.950  -2.235  1.00  0.00           H  
ATOM    918 HG22 VAL A  59       4.184 -15.328  -0.527  1.00  0.00           H  
ATOM    919 HG23 VAL A  59       2.756 -14.374  -0.987  1.00  0.00           H  
ATOM    920  N   ASN A  60       7.141 -13.296   0.866  1.00  0.00           N  
ATOM    921  CA  ASN A  60       7.920 -13.758   2.002  1.00  0.00           C  
ATOM    922  C   ASN A  60       7.533 -13.035   3.278  1.00  0.00           C  
ATOM    923  O   ASN A  60       6.794 -12.052   3.241  1.00  0.00           O  
ATOM    924  CB  ASN A  60       9.428 -13.638   1.703  1.00  0.00           C  
ATOM    925  CG  ASN A  60      10.101 -14.996   1.829  1.00  0.00           C  
ATOM    926  OD1 ASN A  60      10.880 -15.237   2.745  1.00  0.00           O  
ATOM    927  ND2 ASN A  60       9.772 -15.921   0.940  1.00  0.00           N  
ATOM    928  H   ASN A  60       6.808 -12.341   0.899  1.00  0.00           H  
ATOM    929  HA  ASN A  60       7.668 -14.797   2.168  1.00  0.00           H  
ATOM    930  HB2 ASN A  60       9.593 -13.259   0.693  1.00  0.00           H  
ATOM    931  HB3 ASN A  60       9.896 -12.931   2.393  1.00  0.00           H  
ATOM    932 HD21 ASN A  60       9.076 -15.717   0.223  1.00  0.00           H  
ATOM    933 HD22 ASN A  60      10.185 -16.839   0.982  1.00  0.00           H  
ATOM    934  N   GLU A  61       8.048 -13.521   4.408  1.00  0.00           N  
ATOM    935  CA  GLU A  61       7.880 -12.874   5.700  1.00  0.00           C  
ATOM    936  C   GLU A  61       8.394 -11.427   5.618  1.00  0.00           C  
ATOM    937  O   GLU A  61       9.581 -11.198   5.369  1.00  0.00           O  
ATOM    938  CB  GLU A  61       8.613 -13.709   6.764  1.00  0.00           C  
ATOM    939  CG  GLU A  61       8.397 -13.172   8.184  1.00  0.00           C  
ATOM    940  CD  GLU A  61       9.217 -13.962   9.220  1.00  0.00           C  
ATOM    941  OE1 GLU A  61      10.375 -13.579   9.503  1.00  0.00           O  
ATOM    942  OE2 GLU A  61       8.714 -14.962   9.781  1.00  0.00           O  
ATOM    943  H   GLU A  61       8.665 -14.323   4.365  1.00  0.00           H  
ATOM    944  HA  GLU A  61       6.816 -12.855   5.938  1.00  0.00           H  
ATOM    945  HB2 GLU A  61       8.245 -14.734   6.722  1.00  0.00           H  
ATOM    946  HB3 GLU A  61       9.681 -13.720   6.541  1.00  0.00           H  
ATOM    947  HG2 GLU A  61       8.685 -12.120   8.222  1.00  0.00           H  
ATOM    948  HG3 GLU A  61       7.334 -13.234   8.420  1.00  0.00           H  
ATOM    949  N   GLY A  62       7.495 -10.459   5.809  1.00  0.00           N  
ATOM    950  CA  GLY A  62       7.800  -9.037   5.804  1.00  0.00           C  
ATOM    951  C   GLY A  62       7.791  -8.420   4.402  1.00  0.00           C  
ATOM    952  O   GLY A  62       8.081  -7.229   4.276  1.00  0.00           O  
ATOM    953  H   GLY A  62       6.512 -10.703   5.905  1.00  0.00           H  
ATOM    954  HA2 GLY A  62       7.053  -8.526   6.411  1.00  0.00           H  
ATOM    955  HA3 GLY A  62       8.780  -8.874   6.257  1.00  0.00           H  
ATOM    956  N   ASP A  63       7.480  -9.186   3.349  1.00  0.00           N  
ATOM    957  CA  ASP A  63       7.309  -8.646   2.006  1.00  0.00           C  
ATOM    958  C   ASP A  63       5.946  -7.955   1.950  1.00  0.00           C  
ATOM    959  O   ASP A  63       4.990  -8.416   2.572  1.00  0.00           O  
ATOM    960  CB  ASP A  63       7.409  -9.770   0.969  1.00  0.00           C  
ATOM    961  CG  ASP A  63       7.613  -9.258  -0.463  1.00  0.00           C  
ATOM    962  OD1 ASP A  63       7.639  -8.032  -0.707  1.00  0.00           O  
ATOM    963  OD2 ASP A  63       7.779 -10.117  -1.355  1.00  0.00           O  
ATOM    964  H   ASP A  63       7.159 -10.136   3.489  1.00  0.00           H  
ATOM    965  HA  ASP A  63       8.102  -7.922   1.812  1.00  0.00           H  
ATOM    966  HB2 ASP A  63       8.260 -10.405   1.220  1.00  0.00           H  
ATOM    967  HB3 ASP A  63       6.507 -10.383   1.009  1.00  0.00           H  
ATOM    968  N   VAL A  64       5.854  -6.831   1.254  1.00  0.00           N  
ATOM    969  CA  VAL A  64       4.673  -5.973   1.253  1.00  0.00           C  
ATOM    970  C   VAL A  64       3.508  -6.614   0.487  1.00  0.00           C  
ATOM    971  O   VAL A  64       3.722  -7.396  -0.443  1.00  0.00           O  
ATOM    972  CB  VAL A  64       5.041  -4.588   0.689  1.00  0.00           C  
ATOM    973  CG1 VAL A  64       5.897  -3.805   1.691  1.00  0.00           C  
ATOM    974  CG2 VAL A  64       5.760  -4.638  -0.670  1.00  0.00           C  
ATOM    975  H   VAL A  64       6.621  -6.584   0.646  1.00  0.00           H  
ATOM    976  HA  VAL A  64       4.352  -5.844   2.287  1.00  0.00           H  
ATOM    977  HB  VAL A  64       4.115  -4.036   0.566  1.00  0.00           H  
ATOM    978 HG11 VAL A  64       6.076  -2.798   1.312  1.00  0.00           H  
ATOM    979 HG12 VAL A  64       5.365  -3.729   2.641  1.00  0.00           H  
ATOM    980 HG13 VAL A  64       6.854  -4.304   1.855  1.00  0.00           H  
ATOM    981 HG21 VAL A  64       5.815  -3.635  -1.092  1.00  0.00           H  
ATOM    982 HG22 VAL A  64       6.773  -5.027  -0.560  1.00  0.00           H  
ATOM    983 HG23 VAL A  64       5.213  -5.281  -1.361  1.00  0.00           H  
ATOM    984  N   LEU A  65       2.273  -6.237   0.844  1.00  0.00           N  
ATOM    985  CA  LEU A  65       1.044  -6.770   0.249  1.00  0.00           C  
ATOM    986  C   LEU A  65       0.098  -5.653  -0.183  1.00  0.00           C  
ATOM    987  O   LEU A  65      -0.434  -5.714  -1.290  1.00  0.00           O  
ATOM    988  CB  LEU A  65       0.324  -7.678   1.269  1.00  0.00           C  
ATOM    989  CG  LEU A  65      -0.990  -8.311   0.764  1.00  0.00           C  
ATOM    990  CD1 LEU A  65      -0.771  -9.276  -0.405  1.00  0.00           C  
ATOM    991  CD2 LEU A  65      -1.655  -9.058   1.924  1.00  0.00           C  
ATOM    992  H   LEU A  65       2.166  -5.595   1.626  1.00  0.00           H  
ATOM    993  HA  LEU A  65       1.298  -7.362  -0.631  1.00  0.00           H  
ATOM    994  HB2 LEU A  65       0.995  -8.471   1.584  1.00  0.00           H  
ATOM    995  HB3 LEU A  65       0.085  -7.085   2.149  1.00  0.00           H  
ATOM    996  HG  LEU A  65      -1.676  -7.531   0.444  1.00  0.00           H  
ATOM    997 HD11 LEU A  65      -0.088 -10.076  -0.116  1.00  0.00           H  
ATOM    998 HD12 LEU A  65      -1.725  -9.711  -0.701  1.00  0.00           H  
ATOM    999 HD13 LEU A  65      -0.364  -8.742  -1.263  1.00  0.00           H  
ATOM   1000 HD21 LEU A  65      -2.572  -9.539   1.581  1.00  0.00           H  
ATOM   1001 HD22 LEU A  65      -0.975  -9.812   2.317  1.00  0.00           H  
ATOM   1002 HD23 LEU A  65      -1.909  -8.358   2.721  1.00  0.00           H  
ATOM   1003  N   LEU A  66      -0.111  -4.628   0.649  1.00  0.00           N  
ATOM   1004  CA  LEU A  66      -1.154  -3.628   0.444  1.00  0.00           C  
ATOM   1005  C   LEU A  66      -0.710  -2.302   1.024  1.00  0.00           C  
ATOM   1006  O   LEU A  66      -0.045  -2.261   2.063  1.00  0.00           O  
ATOM   1007  CB  LEU A  66      -2.415  -4.045   1.226  1.00  0.00           C  
ATOM   1008  CG  LEU A  66      -3.406  -4.950   0.479  1.00  0.00           C  
ATOM   1009  CD1 LEU A  66      -4.289  -5.704   1.481  1.00  0.00           C  
ATOM   1010  CD2 LEU A  66      -4.285  -4.094  -0.427  1.00  0.00           C  
ATOM   1011  H   LEU A  66       0.397  -4.565   1.526  1.00  0.00           H  
ATOM   1012  HA  LEU A  66      -1.381  -3.508  -0.615  1.00  0.00           H  
ATOM   1013  HB2 LEU A  66      -2.091  -4.542   2.131  1.00  0.00           H  
ATOM   1014  HB3 LEU A  66      -2.953  -3.152   1.553  1.00  0.00           H  
ATOM   1015  HG  LEU A  66      -2.872  -5.678  -0.127  1.00  0.00           H  
ATOM   1016 HD11 LEU A  66      -3.670  -6.349   2.107  1.00  0.00           H  
ATOM   1017 HD12 LEU A  66      -4.827  -5.002   2.117  1.00  0.00           H  
ATOM   1018 HD13 LEU A  66      -5.003  -6.330   0.950  1.00  0.00           H  
ATOM   1019 HD21 LEU A  66      -5.047  -4.698  -0.910  1.00  0.00           H  
ATOM   1020 HD22 LEU A  66      -4.779  -3.321   0.160  1.00  0.00           H  
ATOM   1021 HD23 LEU A  66      -3.673  -3.626  -1.196  1.00  0.00           H  
ATOM   1022  N   GLU A  67      -1.183  -1.224   0.420  1.00  0.00           N  
ATOM   1023  CA  GLU A  67      -1.082   0.132   0.930  1.00  0.00           C  
ATOM   1024  C   GLU A  67      -2.513   0.638   0.931  1.00  0.00           C  
ATOM   1025  O   GLU A  67      -3.255   0.377  -0.020  1.00  0.00           O  
ATOM   1026  CB  GLU A  67      -0.142   0.969   0.052  1.00  0.00           C  
ATOM   1027  CG  GLU A  67       0.320   2.263   0.740  1.00  0.00           C  
ATOM   1028  CD  GLU A  67       1.322   3.080  -0.101  1.00  0.00           C  
ATOM   1029  OE1 GLU A  67       2.274   2.497  -0.667  1.00  0.00           O  
ATOM   1030  OE2 GLU A  67       1.178   4.322  -0.182  1.00  0.00           O  
ATOM   1031  H   GLU A  67      -1.761  -1.341  -0.412  1.00  0.00           H  
ATOM   1032  HA  GLU A  67      -0.724   0.118   1.957  1.00  0.00           H  
ATOM   1033  HB2 GLU A  67       0.733   0.362  -0.148  1.00  0.00           H  
ATOM   1034  HB3 GLU A  67      -0.627   1.205  -0.896  1.00  0.00           H  
ATOM   1035  HG2 GLU A  67      -0.557   2.872   0.961  1.00  0.00           H  
ATOM   1036  HG3 GLU A  67       0.802   1.994   1.681  1.00  0.00           H  
ATOM   1037  N   LEU A  68      -2.924   1.300   2.006  1.00  0.00           N  
ATOM   1038  CA  LEU A  68      -4.316   1.656   2.237  1.00  0.00           C  
ATOM   1039  C   LEU A  68      -4.398   3.171   2.320  1.00  0.00           C  
ATOM   1040  O   LEU A  68      -3.562   3.798   2.969  1.00  0.00           O  
ATOM   1041  CB  LEU A  68      -4.845   1.004   3.531  1.00  0.00           C  
ATOM   1042  CG  LEU A  68      -4.675  -0.525   3.648  1.00  0.00           C  
ATOM   1043  CD1 LEU A  68      -5.290  -1.039   4.957  1.00  0.00           C  
ATOM   1044  CD2 LEU A  68      -5.299  -1.291   2.475  1.00  0.00           C  
ATOM   1045  H   LEU A  68      -2.260   1.526   2.737  1.00  0.00           H  
ATOM   1046  HA  LEU A  68      -4.935   1.314   1.409  1.00  0.00           H  
ATOM   1047  HB2 LEU A  68      -4.355   1.481   4.379  1.00  0.00           H  
ATOM   1048  HB3 LEU A  68      -5.904   1.235   3.601  1.00  0.00           H  
ATOM   1049  HG  LEU A  68      -3.612  -0.756   3.668  1.00  0.00           H  
ATOM   1050 HD11 LEU A  68      -4.899  -0.478   5.804  1.00  0.00           H  
ATOM   1051 HD12 LEU A  68      -6.376  -0.931   4.937  1.00  0.00           H  
ATOM   1052 HD13 LEU A  68      -5.037  -2.093   5.098  1.00  0.00           H  
ATOM   1053 HD21 LEU A  68      -5.165  -2.362   2.627  1.00  0.00           H  
ATOM   1054 HD22 LEU A  68      -6.362  -1.064   2.398  1.00  0.00           H  
ATOM   1055 HD23 LEU A  68      -4.797  -1.029   1.547  1.00  0.00           H  
ATOM   1056  N   SER A  69      -5.418   3.760   1.703  1.00  0.00           N  
ATOM   1057  CA  SER A  69      -5.645   5.199   1.705  1.00  0.00           C  
ATOM   1058  C   SER A  69      -5.847   5.725   3.131  1.00  0.00           C  
ATOM   1059  O   SER A  69      -5.500   6.865   3.436  1.00  0.00           O  
ATOM   1060  CB  SER A  69      -6.873   5.502   0.840  1.00  0.00           C  
ATOM   1061  OG  SER A  69      -6.804   4.808  -0.396  1.00  0.00           O  
ATOM   1062  H   SER A  69      -6.092   3.199   1.192  1.00  0.00           H  
ATOM   1063  HA  SER A  69      -4.777   5.689   1.267  1.00  0.00           H  
ATOM   1064  HB2 SER A  69      -7.767   5.182   1.376  1.00  0.00           H  
ATOM   1065  HB3 SER A  69      -6.930   6.576   0.663  1.00  0.00           H  
ATOM   1066  HG  SER A  69      -7.516   5.138  -0.967  1.00  0.00           H  
ATOM   1067  N   ASN A  70      -6.365   4.872   4.028  1.00  0.00           N  
ATOM   1068  CA  ASN A  70      -6.505   5.174   5.450  1.00  0.00           C  
ATOM   1069  C   ASN A  70      -5.149   5.545   6.070  1.00  0.00           C  
ATOM   1070  O   ASN A  70      -5.084   6.441   6.911  1.00  0.00           O  
ATOM   1071  CB  ASN A  70      -7.139   3.967   6.164  1.00  0.00           C  
ATOM   1072  CG  ASN A  70      -7.433   4.256   7.632  1.00  0.00           C  
ATOM   1073  OD1 ASN A  70      -6.530   4.269   8.463  1.00  0.00           O  
ATOM   1074  ND2 ASN A  70      -8.687   4.468   7.991  1.00  0.00           N  
ATOM   1075  H   ASN A  70      -6.638   3.956   3.705  1.00  0.00           H  
ATOM   1076  HA  ASN A  70      -7.177   6.026   5.556  1.00  0.00           H  
ATOM   1077  HB2 ASN A  70      -8.068   3.699   5.658  1.00  0.00           H  
ATOM   1078  HB3 ASN A  70      -6.468   3.107   6.105  1.00  0.00           H  
ATOM   1079 HD21 ASN A  70      -9.437   4.422   7.315  1.00  0.00           H  
ATOM   1080 HD22 ASN A  70      -8.911   4.639   8.961  1.00  0.00           H  
ATOM   1081  N   SER A  71      -4.063   4.898   5.635  1.00  0.00           N  
ATOM   1082  CA  SER A  71      -2.708   5.129   6.126  1.00  0.00           C  
ATOM   1083  C   SER A  71      -2.125   6.476   5.669  1.00  0.00           C  
ATOM   1084  O   SER A  71      -1.112   6.908   6.221  1.00  0.00           O  
ATOM   1085  CB  SER A  71      -1.807   3.987   5.637  1.00  0.00           C  
ATOM   1086  OG  SER A  71      -2.435   2.725   5.833  1.00  0.00           O  
ATOM   1087  H   SER A  71      -4.144   4.207   4.898  1.00  0.00           H  
ATOM   1088  HA  SER A  71      -2.725   5.116   7.216  1.00  0.00           H  
ATOM   1089  HB2 SER A  71      -1.600   4.119   4.575  1.00  0.00           H  
ATOM   1090  HB3 SER A  71      -0.860   4.011   6.178  1.00  0.00           H  
ATOM   1091  HG  SER A  71      -1.955   2.081   5.281  1.00  0.00           H  
ATOM   1092  N   THR A  72      -2.738   7.146   4.688  1.00  0.00           N  
ATOM   1093  CA  THR A  72      -2.183   8.326   4.023  1.00  0.00           C  
ATOM   1094  C   THR A  72      -3.146   9.527   4.104  1.00  0.00           C  
ATOM   1095  O   THR A  72      -2.990  10.505   3.367  1.00  0.00           O  
ATOM   1096  CB  THR A  72      -1.765   7.940   2.586  1.00  0.00           C  
ATOM   1097  OG1 THR A  72      -2.807   7.281   1.888  1.00  0.00           O  
ATOM   1098  CG2 THR A  72      -0.565   6.981   2.591  1.00  0.00           C  
ATOM   1099  H   THR A  72      -3.550   6.738   4.239  1.00  0.00           H  
ATOM   1100  HA  THR A  72      -1.282   8.637   4.550  1.00  0.00           H  
ATOM   1101  HB  THR A  72      -1.475   8.837   2.041  1.00  0.00           H  
ATOM   1102  HG1 THR A  72      -3.498   7.935   1.698  1.00  0.00           H  
ATOM   1103 HG21 THR A  72       0.261   7.424   3.147  1.00  0.00           H  
ATOM   1104 HG22 THR A  72      -0.836   6.028   3.046  1.00  0.00           H  
ATOM   1105 HG23 THR A  72      -0.238   6.800   1.568  1.00  0.00           H  
ATOM   1106  N   GLN A  73      -4.138   9.466   5.004  1.00  0.00           N  
ATOM   1107  CA  GLN A  73      -4.999  10.593   5.352  1.00  0.00           C  
ATOM   1108  C   GLN A  73      -4.135  11.777   5.793  1.00  0.00           C  
ATOM   1109  O   GLN A  73      -4.409  12.911   5.349  1.00  0.00           O  
ATOM   1110  CB  GLN A  73      -5.981  10.191   6.466  1.00  0.00           C  
ATOM   1111  CG  GLN A  73      -7.031   9.169   6.006  1.00  0.00           C  
ATOM   1112  CD  GLN A  73      -7.892   8.693   7.179  1.00  0.00           C  
ATOM   1113  OE1 GLN A  73      -9.004   9.170   7.397  1.00  0.00           O  
ATOM   1114  NE2 GLN A  73      -7.394   7.754   7.967  1.00  0.00           N  
ATOM   1115  OXT GLN A  73      -3.198  11.581   6.595  1.00  0.00           O  
ATOM   1116  H   GLN A  73      -4.209   8.636   5.574  1.00  0.00           H  
ATOM   1117  HA  GLN A  73      -5.568  10.883   4.467  1.00  0.00           H  
ATOM   1118  HB2 GLN A  73      -5.421   9.783   7.309  1.00  0.00           H  
ATOM   1119  HB3 GLN A  73      -6.505  11.083   6.812  1.00  0.00           H  
ATOM   1120  HG2 GLN A  73      -7.667   9.625   5.246  1.00  0.00           H  
ATOM   1121  HG3 GLN A  73      -6.535   8.310   5.558  1.00  0.00           H  
ATOM   1122 HE21 GLN A  73      -6.471   7.368   7.774  1.00  0.00           H  
ATOM   1123 HE22 GLN A  73      -7.922   7.421   8.760  1.00  0.00           H  
TER    1124      GLN A  73                                                      
HETATM 1125  C11 BTI A 135       3.066 -29.292  -5.987  1.00  0.00           C  
HETATM 1126  O11 BTI A 135       2.474 -30.349  -6.201  1.00  0.00           O  
HETATM 1127  C10 BTI A 135       2.855 -28.089  -6.911  1.00  0.00           C  
HETATM 1128  C9  BTI A 135       1.446 -27.492  -6.787  1.00  0.00           C  
HETATM 1129  C8  BTI A 135       1.101 -27.058  -5.354  1.00  0.00           C  
HETATM 1130  C7  BTI A 135      -0.262 -26.362  -5.316  1.00  0.00           C  
HETATM 1131  C2  BTI A 135      -0.679 -26.033  -3.873  1.00  0.00           C  
HETATM 1132  S1  BTI A 135      -1.185 -27.423  -2.839  1.00  0.00           S  
HETATM 1133  C6  BTI A 135      -1.886 -26.248  -1.666  1.00  0.00           C  
HETATM 1134  C5  BTI A 135      -2.511 -25.100  -2.461  1.00  0.00           C  
HETATM 1135  N3  BTI A 135      -3.860 -25.429  -2.875  1.00  0.00           N  
HETATM 1136  C3  BTI A 135      -4.063 -25.523  -4.194  1.00  0.00           C  
HETATM 1137  O3  BTI A 135      -5.113 -25.787  -4.775  1.00  0.00           O  
HETATM 1138  N2  BTI A 135      -2.875 -25.245  -4.739  1.00  0.00           N  
HETATM 1139  C4  BTI A 135      -1.797 -24.973  -3.806  1.00  0.00           C  
HETATM 1140 H102 BTI A 135       3.017 -28.403  -7.942  1.00  0.00           H  
HETATM 1141 H103 BTI A 135       3.587 -27.313  -6.681  1.00  0.00           H  
HETATM 1142  H92 BTI A 135       0.713 -28.228  -7.115  1.00  0.00           H  
HETATM 1143  H93 BTI A 135       1.381 -26.626  -7.448  1.00  0.00           H  
HETATM 1144  H82 BTI A 135       1.866 -26.370  -4.988  1.00  0.00           H  
HETATM 1145  H83 BTI A 135       1.069 -27.932  -4.704  1.00  0.00           H  
HETATM 1146  H72 BTI A 135      -1.016 -27.006  -5.771  1.00  0.00           H  
HETATM 1147  H73 BTI A 135      -0.194 -25.436  -5.890  1.00  0.00           H  
HETATM 1148  H2  BTI A 135       0.191 -25.605  -3.381  1.00  0.00           H  
HETATM 1149  H62 BTI A 135      -1.074 -25.842  -1.063  1.00  0.00           H  
HETATM 1150  H63 BTI A 135      -2.621 -26.719  -1.012  1.00  0.00           H  
HETATM 1151  H5  BTI A 135      -2.481 -24.168  -1.897  1.00  0.00           H  
HETATM 1152  HN3 BTI A 135      -4.605 -25.525  -2.201  1.00  0.00           H  
HETATM 1153  HN2 BTI A 135      -2.716 -25.234  -5.736  1.00  0.00           H  
HETATM 1154  H4  BTI A 135      -1.413 -23.965  -3.956  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A   2       1.414  -1.317   6.430  1.00  0.00           N  
ATOM      2  CA  THR A   2      -0.007  -1.418   6.032  1.00  0.00           C  
ATOM      3  C   THR A   2      -0.469  -2.874   6.131  1.00  0.00           C  
ATOM      4  O   THR A   2      -0.975  -3.256   7.187  1.00  0.00           O  
ATOM      5  CB  THR A   2      -0.269  -0.755   4.665  1.00  0.00           C  
ATOM      6  OG1 THR A   2       0.881  -0.848   3.849  1.00  0.00           O  
ATOM      7  CG2 THR A   2      -0.612   0.728   4.815  1.00  0.00           C  
ATOM      8  H1  THR A   2       1.637  -0.355   6.664  1.00  0.00           H  
ATOM      9  H2  THR A   2       1.597  -1.900   7.233  1.00  0.00           H  
ATOM     10  H3  THR A   2       1.995  -1.600   5.655  1.00  0.00           H  
ATOM     11  HA  THR A   2      -0.595  -0.874   6.771  1.00  0.00           H  
ATOM     12  HB  THR A   2      -1.109  -1.246   4.173  1.00  0.00           H  
ATOM     13  HG1 THR A   2       0.653  -1.336   3.028  1.00  0.00           H  
ATOM     14 HG21 THR A   2      -1.436   0.858   5.517  1.00  0.00           H  
ATOM     15 HG22 THR A   2       0.260   1.276   5.163  1.00  0.00           H  
ATOM     16 HG23 THR A   2      -0.911   1.130   3.851  1.00  0.00           H  
ATOM     17  N   VAL A   3      -0.280  -3.707   5.098  1.00  0.00           N  
ATOM     18  CA  VAL A   3      -0.490  -5.151   5.189  1.00  0.00           C  
ATOM     19  C   VAL A   3       0.615  -5.790   4.346  1.00  0.00           C  
ATOM     20  O   VAL A   3       0.961  -5.279   3.271  1.00  0.00           O  
ATOM     21  CB  VAL A   3      -1.899  -5.607   4.724  1.00  0.00           C  
ATOM     22  CG1 VAL A   3      -2.332  -6.872   5.476  1.00  0.00           C  
ATOM     23  CG2 VAL A   3      -3.021  -4.568   4.892  1.00  0.00           C  
ATOM     24  H   VAL A   3       0.167  -3.388   4.244  1.00  0.00           H  
ATOM     25  HA  VAL A   3      -0.352  -5.447   6.231  1.00  0.00           H  
ATOM     26  HB  VAL A   3      -1.844  -5.872   3.673  1.00  0.00           H  
ATOM     27 HG11 VAL A   3      -2.409  -6.659   6.541  1.00  0.00           H  
ATOM     28 HG12 VAL A   3      -3.299  -7.215   5.105  1.00  0.00           H  
ATOM     29 HG13 VAL A   3      -1.606  -7.671   5.321  1.00  0.00           H  
ATOM     30 HG21 VAL A   3      -2.805  -3.684   4.291  1.00  0.00           H  
ATOM     31 HG22 VAL A   3      -3.968  -4.985   4.545  1.00  0.00           H  
ATOM     32 HG23 VAL A   3      -3.123  -4.282   5.939  1.00  0.00           H  
ATOM     33  N   SER A   4       1.137  -6.912   4.837  1.00  0.00           N  
ATOM     34  CA  SER A   4       2.293  -7.612   4.310  1.00  0.00           C  
ATOM     35  C   SER A   4       2.065  -9.114   4.490  1.00  0.00           C  
ATOM     36  O   SER A   4       1.272  -9.542   5.335  1.00  0.00           O  
ATOM     37  CB  SER A   4       3.544  -7.155   5.078  1.00  0.00           C  
ATOM     38  OG  SER A   4       3.753  -5.759   4.925  1.00  0.00           O  
ATOM     39  H   SER A   4       0.750  -7.309   5.683  1.00  0.00           H  
ATOM     40  HA  SER A   4       2.417  -7.392   3.249  1.00  0.00           H  
ATOM     41  HB2 SER A   4       3.417  -7.385   6.137  1.00  0.00           H  
ATOM     42  HB3 SER A   4       4.419  -7.694   4.717  1.00  0.00           H  
ATOM     43  HG  SER A   4       4.520  -5.507   5.463  1.00  0.00           H  
ATOM     44  N   ILE A   5       2.751  -9.909   3.677  1.00  0.00           N  
ATOM     45  CA  ILE A   5       2.766 -11.357   3.754  1.00  0.00           C  
ATOM     46  C   ILE A   5       3.502 -11.772   5.041  1.00  0.00           C  
ATOM     47  O   ILE A   5       4.372 -11.051   5.535  1.00  0.00           O  
ATOM     48  CB  ILE A   5       3.394 -11.904   2.446  1.00  0.00           C  
ATOM     49  CG1 ILE A   5       2.479 -11.618   1.228  1.00  0.00           C  
ATOM     50  CG2 ILE A   5       3.622 -13.413   2.544  1.00  0.00           C  
ATOM     51  CD1 ILE A   5       2.917 -10.383   0.437  1.00  0.00           C  
ATOM     52  H   ILE A   5       3.444  -9.483   3.066  1.00  0.00           H  
ATOM     53  HA  ILE A   5       1.734 -11.706   3.822  1.00  0.00           H  
ATOM     54  HB  ILE A   5       4.365 -11.433   2.287  1.00  0.00           H  
ATOM     55 HG12 ILE A   5       2.491 -12.464   0.541  1.00  0.00           H  
ATOM     56 HG13 ILE A   5       1.445 -11.490   1.551  1.00  0.00           H  
ATOM     57 HG21 ILE A   5       2.679 -13.897   2.770  1.00  0.00           H  
ATOM     58 HG22 ILE A   5       4.018 -13.816   1.615  1.00  0.00           H  
ATOM     59 HG23 ILE A   5       4.365 -13.627   3.308  1.00  0.00           H  
ATOM     60 HD11 ILE A   5       2.869  -9.498   1.063  1.00  0.00           H  
ATOM     61 HD12 ILE A   5       3.940 -10.504   0.084  1.00  0.00           H  
ATOM     62 HD13 ILE A   5       2.255 -10.244  -0.418  1.00  0.00           H  
ATOM     63  N   GLN A   6       3.159 -12.954   5.569  1.00  0.00           N  
ATOM     64  CA  GLN A   6       3.584 -13.432   6.886  1.00  0.00           C  
ATOM     65  C   GLN A   6       4.307 -14.789   6.838  1.00  0.00           C  
ATOM     66  O   GLN A   6       4.639 -15.344   7.885  1.00  0.00           O  
ATOM     67  CB  GLN A   6       2.360 -13.455   7.817  1.00  0.00           C  
ATOM     68  CG  GLN A   6       1.311 -14.515   7.427  1.00  0.00           C  
ATOM     69  CD  GLN A   6      -0.026 -14.267   8.119  1.00  0.00           C  
ATOM     70  OE1 GLN A   6      -0.425 -14.985   9.032  1.00  0.00           O  
ATOM     71  NE2 GLN A   6      -0.741 -13.236   7.697  1.00  0.00           N  
ATOM     72  H   GLN A   6       2.447 -13.494   5.102  1.00  0.00           H  
ATOM     73  HA  GLN A   6       4.286 -12.711   7.301  1.00  0.00           H  
ATOM     74  HB2 GLN A   6       2.686 -13.643   8.841  1.00  0.00           H  
ATOM     75  HB3 GLN A   6       1.910 -12.462   7.792  1.00  0.00           H  
ATOM     76  HG2 GLN A   6       1.144 -14.500   6.349  1.00  0.00           H  
ATOM     77  HG3 GLN A   6       1.681 -15.507   7.692  1.00  0.00           H  
ATOM     78 HE21 GLN A   6      -0.372 -12.631   6.976  1.00  0.00           H  
ATOM     79 HE22 GLN A   6      -1.630 -13.028   8.128  1.00  0.00           H  
ATOM     80  N   MET A   7       4.542 -15.345   5.645  1.00  0.00           N  
ATOM     81  CA  MET A   7       5.254 -16.609   5.462  1.00  0.00           C  
ATOM     82  C   MET A   7       5.917 -16.630   4.083  1.00  0.00           C  
ATOM     83  O   MET A   7       5.510 -15.896   3.183  1.00  0.00           O  
ATOM     84  CB  MET A   7       4.282 -17.801   5.613  1.00  0.00           C  
ATOM     85  CG  MET A   7       4.712 -18.758   6.732  1.00  0.00           C  
ATOM     86  SD  MET A   7       6.355 -19.511   6.541  1.00  0.00           S  
ATOM     87  CE  MET A   7       5.953 -20.840   5.377  1.00  0.00           C  
ATOM     88  H   MET A   7       4.275 -14.852   4.805  1.00  0.00           H  
ATOM     89  HA  MET A   7       6.036 -16.678   6.219  1.00  0.00           H  
ATOM     90  HB2 MET A   7       3.277 -17.442   5.843  1.00  0.00           H  
ATOM     91  HB3 MET A   7       4.223 -18.357   4.677  1.00  0.00           H  
ATOM     92  HG2 MET A   7       4.696 -18.208   7.672  1.00  0.00           H  
ATOM     93  HG3 MET A   7       3.975 -19.561   6.804  1.00  0.00           H  
ATOM     94  HE1 MET A   7       5.252 -21.531   5.845  1.00  0.00           H  
ATOM     95  HE2 MET A   7       5.497 -20.421   4.483  1.00  0.00           H  
ATOM     96  HE3 MET A   7       6.861 -21.377   5.103  1.00  0.00           H  
ATOM     97  N   ALA A   8       6.942 -17.465   3.917  1.00  0.00           N  
ATOM     98  CA  ALA A   8       7.536 -17.756   2.623  1.00  0.00           C  
ATOM     99  C   ALA A   8       6.510 -18.491   1.770  1.00  0.00           C  
ATOM    100  O   ALA A   8       5.869 -19.428   2.254  1.00  0.00           O  
ATOM    101  CB  ALA A   8       8.811 -18.576   2.823  1.00  0.00           C  
ATOM    102  H   ALA A   8       7.196 -18.078   4.676  1.00  0.00           H  
ATOM    103  HA  ALA A   8       7.790 -16.833   2.121  1.00  0.00           H  
ATOM    104  HB1 ALA A   8       9.522 -17.992   3.410  1.00  0.00           H  
ATOM    105  HB2 ALA A   8       8.583 -19.508   3.342  1.00  0.00           H  
ATOM    106  HB3 ALA A   8       9.253 -18.809   1.854  1.00  0.00           H  
ATOM    107  N   GLY A   9       6.341 -18.081   0.516  1.00  0.00           N  
ATOM    108  CA  GLY A   9       5.314 -18.691  -0.308  1.00  0.00           C  
ATOM    109  C   GLY A   9       5.090 -18.004  -1.642  1.00  0.00           C  
ATOM    110  O   GLY A   9       5.925 -17.255  -2.153  1.00  0.00           O  
ATOM    111  H   GLY A   9       6.840 -17.270   0.158  1.00  0.00           H  
ATOM    112  HA2 GLY A   9       5.572 -19.734  -0.496  1.00  0.00           H  
ATOM    113  HA3 GLY A   9       4.378 -18.673   0.251  1.00  0.00           H  
ATOM    114  N   ASN A  10       3.923 -18.291  -2.202  1.00  0.00           N  
ATOM    115  CA  ASN A  10       3.461 -17.842  -3.500  1.00  0.00           C  
ATOM    116  C   ASN A  10       2.024 -17.407  -3.267  1.00  0.00           C  
ATOM    117  O   ASN A  10       1.245 -18.127  -2.637  1.00  0.00           O  
ATOM    118  CB  ASN A  10       3.550 -18.984  -4.522  1.00  0.00           C  
ATOM    119  CG  ASN A  10       4.997 -19.407  -4.741  1.00  0.00           C  
ATOM    120  OD1 ASN A  10       5.718 -18.801  -5.529  1.00  0.00           O  
ATOM    121  ND2 ASN A  10       5.467 -20.420  -4.028  1.00  0.00           N  
ATOM    122  H   ASN A  10       3.272 -18.874  -1.674  1.00  0.00           H  
ATOM    123  HA  ASN A  10       4.069 -17.004  -3.846  1.00  0.00           H  
ATOM    124  HB2 ASN A  10       2.958 -19.830  -4.175  1.00  0.00           H  
ATOM    125  HB3 ASN A  10       3.129 -18.645  -5.471  1.00  0.00           H  
ATOM    126 HD21 ASN A  10       4.838 -20.965  -3.425  1.00  0.00           H  
ATOM    127 HD22 ASN A  10       6.430 -20.695  -4.106  1.00  0.00           H  
ATOM    128  N   LEU A  11       1.670 -16.217  -3.738  1.00  0.00           N  
ATOM    129  CA  LEU A  11       0.418 -15.546  -3.419  1.00  0.00           C  
ATOM    130  C   LEU A  11      -0.744 -16.101  -4.248  1.00  0.00           C  
ATOM    131  O   LEU A  11      -1.298 -15.409  -5.097  1.00  0.00           O  
ATOM    132  CB  LEU A  11       0.639 -14.035  -3.581  1.00  0.00           C  
ATOM    133  CG  LEU A  11      -0.398 -13.176  -2.840  1.00  0.00           C  
ATOM    134  CD1 LEU A  11      -0.298 -13.336  -1.314  1.00  0.00           C  
ATOM    135  CD2 LEU A  11      -0.140 -11.710  -3.191  1.00  0.00           C  
ATOM    136  H   LEU A  11       2.345 -15.696  -4.293  1.00  0.00           H  
ATOM    137  HA  LEU A  11       0.196 -15.757  -2.375  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       1.628 -13.777  -3.207  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       0.632 -13.793  -4.640  1.00  0.00           H  
ATOM    140  HG  LEU A  11      -1.401 -13.449  -3.165  1.00  0.00           H  
ATOM    141 HD11 LEU A  11       0.739 -13.257  -0.991  1.00  0.00           H  
ATOM    142 HD12 LEU A  11      -0.871 -12.556  -0.815  1.00  0.00           H  
ATOM    143 HD13 LEU A  11      -0.701 -14.301  -1.008  1.00  0.00           H  
ATOM    144 HD21 LEU A  11       0.831 -11.399  -2.810  1.00  0.00           H  
ATOM    145 HD22 LEU A  11      -0.165 -11.582  -4.273  1.00  0.00           H  
ATOM    146 HD23 LEU A  11      -0.918 -11.085  -2.757  1.00  0.00           H  
ATOM    147  N   TRP A  12      -1.043 -17.383  -4.042  1.00  0.00           N  
ATOM    148  CA  TRP A  12      -2.037 -18.225  -4.702  1.00  0.00           C  
ATOM    149  C   TRP A  12      -3.259 -17.456  -5.210  1.00  0.00           C  
ATOM    150  O   TRP A  12      -3.566 -17.561  -6.399  1.00  0.00           O  
ATOM    151  CB  TRP A  12      -2.373 -19.343  -3.697  1.00  0.00           C  
ATOM    152  CG  TRP A  12      -3.512 -20.299  -3.909  1.00  0.00           C  
ATOM    153  CD1 TRP A  12      -4.289 -20.466  -5.003  1.00  0.00           C  
ATOM    154  CD2 TRP A  12      -4.042 -21.232  -2.922  1.00  0.00           C  
ATOM    155  NE1 TRP A  12      -5.259 -21.417  -4.754  1.00  0.00           N  
ATOM    156  CE2 TRP A  12      -5.182 -21.891  -3.464  1.00  0.00           C  
ATOM    157  CE3 TRP A  12      -3.676 -21.564  -1.603  1.00  0.00           C  
ATOM    158  CZ2 TRP A  12      -5.948 -22.801  -2.719  1.00  0.00           C  
ATOM    159  CZ3 TRP A  12      -4.438 -22.463  -0.841  1.00  0.00           C  
ATOM    160  CH2 TRP A  12      -5.575 -23.079  -1.394  1.00  0.00           C  
ATOM    161  H   TRP A  12      -0.487 -17.843  -3.332  1.00  0.00           H  
ATOM    162  HA  TRP A  12      -1.568 -18.678  -5.576  1.00  0.00           H  
ATOM    163  HB2 TRP A  12      -1.475 -19.947  -3.577  1.00  0.00           H  
ATOM    164  HB3 TRP A  12      -2.567 -18.872  -2.733  1.00  0.00           H  
ATOM    165  HD1 TRP A  12      -4.203 -19.914  -5.926  1.00  0.00           H  
ATOM    166  HE1 TRP A  12      -5.938 -21.709  -5.447  1.00  0.00           H  
ATOM    167  HE3 TRP A  12      -2.801 -21.111  -1.167  1.00  0.00           H  
ATOM    168  HZ2 TRP A  12      -6.808 -23.286  -3.159  1.00  0.00           H  
ATOM    169  HZ3 TRP A  12      -4.136 -22.680   0.171  1.00  0.00           H  
ATOM    170  HH2 TRP A  12      -6.142 -23.789  -0.809  1.00  0.00           H  
ATOM    171  N   LYS A  13      -3.920 -16.652  -4.370  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -5.010 -15.782  -4.813  1.00  0.00           C  
ATOM    173  C   LYS A  13      -4.918 -14.446  -4.093  1.00  0.00           C  
ATOM    174  O   LYS A  13      -4.282 -14.339  -3.045  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -6.388 -16.436  -4.592  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -6.646 -17.620  -5.538  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -8.091 -18.138  -5.516  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -8.483 -18.694  -4.141  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -9.833 -19.317  -4.148  1.00  0.00           N  
ATOM    180  H   LYS A  13      -3.556 -16.504  -3.434  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.890 -15.588  -5.880  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -6.475 -16.758  -3.553  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -7.154 -15.687  -4.789  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -6.417 -17.311  -6.558  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -5.983 -18.439  -5.270  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -8.768 -17.330  -5.800  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -8.176 -18.932  -6.261  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -7.741 -19.439  -3.843  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -8.457 -17.880  -3.411  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13      -9.876 -20.094  -4.791  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13     -10.073 -19.671  -3.233  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13     -10.548 -18.654  -4.413  1.00  0.00           H  
ATOM    193  N   VAL A  14      -5.584 -13.443  -4.654  1.00  0.00           N  
ATOM    194  CA  VAL A  14      -5.669 -12.078  -4.165  1.00  0.00           C  
ATOM    195  C   VAL A  14      -7.130 -11.680  -4.370  1.00  0.00           C  
ATOM    196  O   VAL A  14      -7.767 -12.098  -5.342  1.00  0.00           O  
ATOM    197  CB  VAL A  14      -4.665 -11.173  -4.914  1.00  0.00           C  
ATOM    198  CG1 VAL A  14      -4.749  -9.708  -4.465  1.00  0.00           C  
ATOM    199  CG2 VAL A  14      -3.223 -11.639  -4.671  1.00  0.00           C  
ATOM    200  H   VAL A  14      -6.154 -13.630  -5.468  1.00  0.00           H  
ATOM    201  HA  VAL A  14      -5.435 -12.057  -3.101  1.00  0.00           H  
ATOM    202  HB  VAL A  14      -4.871 -11.217  -5.982  1.00  0.00           H  
ATOM    203 HG11 VAL A  14      -3.992  -9.120  -4.986  1.00  0.00           H  
ATOM    204 HG12 VAL A  14      -5.721  -9.289  -4.722  1.00  0.00           H  
ATOM    205 HG13 VAL A  14      -4.581  -9.631  -3.390  1.00  0.00           H  
ATOM    206 HG21 VAL A  14      -3.038 -11.701  -3.599  1.00  0.00           H  
ATOM    207 HG22 VAL A  14      -3.053 -12.618  -5.118  1.00  0.00           H  
ATOM    208 HG23 VAL A  14      -2.519 -10.936  -5.113  1.00  0.00           H  
ATOM    209  N   HIS A  15      -7.650 -10.883  -3.440  1.00  0.00           N  
ATOM    210  CA  HIS A  15      -9.072 -10.556  -3.304  1.00  0.00           C  
ATOM    211  C   HIS A  15      -9.271  -9.058  -3.025  1.00  0.00           C  
ATOM    212  O   HIS A  15     -10.308  -8.643  -2.508  1.00  0.00           O  
ATOM    213  CB  HIS A  15      -9.690 -11.443  -2.205  1.00  0.00           C  
ATOM    214  CG  HIS A  15      -9.425 -12.916  -2.409  1.00  0.00           C  
ATOM    215  ND1 HIS A  15      -9.945 -13.713  -3.406  1.00  0.00           N  
ATOM    216  CD2 HIS A  15      -8.526 -13.680  -1.713  1.00  0.00           C  
ATOM    217  CE1 HIS A  15      -9.367 -14.922  -3.313  1.00  0.00           C  
ATOM    218  NE2 HIS A  15      -8.487 -14.952  -2.296  1.00  0.00           N  
ATOM    219  H   HIS A  15      -7.029 -10.565  -2.701  1.00  0.00           H  
ATOM    220  HA  HIS A  15      -9.573 -10.779  -4.247  1.00  0.00           H  
ATOM    221  HB2 HIS A  15      -9.290 -11.144  -1.236  1.00  0.00           H  
ATOM    222  HB3 HIS A  15     -10.768 -11.285  -2.183  1.00  0.00           H  
ATOM    223  HD1 HIS A  15     -10.615 -13.434  -4.114  1.00  0.00           H  
ATOM    224  HD2 HIS A  15      -7.921 -13.342  -0.885  1.00  0.00           H  
ATOM    225  HE1 HIS A  15      -9.557 -15.749  -3.986  1.00  0.00           H  
ATOM    226  N   VAL A  16      -8.268  -8.250  -3.368  1.00  0.00           N  
ATOM    227  CA  VAL A  16      -8.247  -6.798  -3.251  1.00  0.00           C  
ATOM    228  C   VAL A  16      -7.869  -6.192  -4.602  1.00  0.00           C  
ATOM    229  O   VAL A  16      -7.203  -6.838  -5.415  1.00  0.00           O  
ATOM    230  CB  VAL A  16      -7.250  -6.371  -2.152  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      -7.890  -6.572  -0.781  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      -5.906  -7.125  -2.203  1.00  0.00           C  
ATOM    233  H   VAL A  16      -7.435  -8.664  -3.756  1.00  0.00           H  
ATOM    234  HA  VAL A  16      -9.242  -6.436  -2.991  1.00  0.00           H  
ATOM    235  HB  VAL A  16      -7.046  -5.307  -2.267  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      -8.840  -6.040  -0.749  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      -8.072  -7.630  -0.604  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      -7.237  -6.169  -0.005  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      -5.446  -6.996  -3.182  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      -5.224  -6.744  -1.448  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      -6.047  -8.186  -2.008  1.00  0.00           H  
ATOM    242  N   LYS A  17      -8.268  -4.936  -4.820  1.00  0.00           N  
ATOM    243  CA  LYS A  17      -7.882  -4.119  -5.965  1.00  0.00           C  
ATOM    244  C   LYS A  17      -7.738  -2.684  -5.463  1.00  0.00           C  
ATOM    245  O   LYS A  17      -8.330  -2.344  -4.435  1.00  0.00           O  
ATOM    246  CB  LYS A  17      -8.956  -4.162  -7.071  1.00  0.00           C  
ATOM    247  CG  LYS A  17      -9.181  -5.563  -7.662  1.00  0.00           C  
ATOM    248  CD  LYS A  17     -10.082  -5.553  -8.908  1.00  0.00           C  
ATOM    249  CE  LYS A  17     -11.512  -5.038  -8.667  1.00  0.00           C  
ATOM    250  NZ  LYS A  17     -12.324  -5.948  -7.817  1.00  0.00           N  
ATOM    251  H   LYS A  17      -8.772  -4.440  -4.093  1.00  0.00           H  
ATOM    252  HA  LYS A  17      -6.927  -4.486  -6.351  1.00  0.00           H  
ATOM    253  HB2 LYS A  17      -9.897  -3.785  -6.666  1.00  0.00           H  
ATOM    254  HB3 LYS A  17      -8.645  -3.495  -7.878  1.00  0.00           H  
ATOM    255  HG2 LYS A  17      -8.213  -5.978  -7.947  1.00  0.00           H  
ATOM    256  HG3 LYS A  17      -9.621  -6.209  -6.902  1.00  0.00           H  
ATOM    257  HD2 LYS A  17      -9.615  -4.920  -9.665  1.00  0.00           H  
ATOM    258  HD3 LYS A  17     -10.130  -6.563  -9.318  1.00  0.00           H  
ATOM    259  HE2 LYS A  17     -11.466  -4.046  -8.212  1.00  0.00           H  
ATOM    260  HE3 LYS A  17     -12.002  -4.932  -9.638  1.00  0.00           H  
ATOM    261  HZ1 LYS A  17     -12.401  -6.863  -8.235  1.00  0.00           H  
ATOM    262  HZ2 LYS A  17     -11.931  -6.049  -6.894  1.00  0.00           H  
ATOM    263  HZ3 LYS A  17     -13.262  -5.588  -7.711  1.00  0.00           H  
ATOM    264  N   ALA A  18      -7.010  -1.831  -6.184  1.00  0.00           N  
ATOM    265  CA  ALA A  18      -6.971  -0.401  -5.892  1.00  0.00           C  
ATOM    266  C   ALA A  18      -8.400   0.157  -5.877  1.00  0.00           C  
ATOM    267  O   ALA A  18      -9.186  -0.116  -6.789  1.00  0.00           O  
ATOM    268  CB  ALA A  18      -6.098   0.325  -6.921  1.00  0.00           C  
ATOM    269  H   ALA A  18      -6.562  -2.153  -7.028  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -6.526  -0.259  -4.908  1.00  0.00           H  
ATOM    271  HB1 ALA A  18      -5.082  -0.071  -6.894  1.00  0.00           H  
ATOM    272  HB2 ALA A  18      -6.512   0.197  -7.923  1.00  0.00           H  
ATOM    273  HB3 ALA A  18      -6.068   1.389  -6.684  1.00  0.00           H  
ATOM    274  N   GLY A  19      -8.731   0.930  -4.843  1.00  0.00           N  
ATOM    275  CA  GLY A  19     -10.032   1.556  -4.654  1.00  0.00           C  
ATOM    276  C   GLY A  19     -11.045   0.654  -3.943  1.00  0.00           C  
ATOM    277  O   GLY A  19     -12.124   1.139  -3.596  1.00  0.00           O  
ATOM    278  H   GLY A  19      -8.045   1.107  -4.114  1.00  0.00           H  
ATOM    279  HA2 GLY A  19      -9.892   2.458  -4.059  1.00  0.00           H  
ATOM    280  HA3 GLY A  19     -10.437   1.844  -5.625  1.00  0.00           H  
ATOM    281  N   ASP A  20     -10.749  -0.633  -3.725  1.00  0.00           N  
ATOM    282  CA  ASP A  20     -11.662  -1.541  -3.029  1.00  0.00           C  
ATOM    283  C   ASP A  20     -11.710  -1.220  -1.529  1.00  0.00           C  
ATOM    284  O   ASP A  20     -10.769  -0.642  -0.983  1.00  0.00           O  
ATOM    285  CB  ASP A  20     -11.238  -2.998  -3.263  1.00  0.00           C  
ATOM    286  CG  ASP A  20     -12.291  -4.016  -2.788  1.00  0.00           C  
ATOM    287  OD1 ASP A  20     -13.497  -3.682  -2.735  1.00  0.00           O  
ATOM    288  OD2 ASP A  20     -11.909  -5.178  -2.529  1.00  0.00           O  
ATOM    289  H   ASP A  20      -9.848  -1.006  -4.007  1.00  0.00           H  
ATOM    290  HA  ASP A  20     -12.660  -1.407  -3.449  1.00  0.00           H  
ATOM    291  HB2 ASP A  20     -11.076  -3.148  -4.332  1.00  0.00           H  
ATOM    292  HB3 ASP A  20     -10.293  -3.179  -2.746  1.00  0.00           H  
ATOM    293  N   GLN A  21     -12.789  -1.611  -0.851  1.00  0.00           N  
ATOM    294  CA  GLN A  21     -12.941  -1.516   0.598  1.00  0.00           C  
ATOM    295  C   GLN A  21     -12.504  -2.852   1.206  1.00  0.00           C  
ATOM    296  O   GLN A  21     -12.840  -3.912   0.675  1.00  0.00           O  
ATOM    297  CB  GLN A  21     -14.426  -1.230   0.908  1.00  0.00           C  
ATOM    298  CG  GLN A  21     -14.823  -1.214   2.400  1.00  0.00           C  
ATOM    299  CD  GLN A  21     -14.359   0.032   3.158  1.00  0.00           C  
ATOM    300  OE1 GLN A  21     -14.782   1.147   2.866  1.00  0.00           O  
ATOM    301  NE2 GLN A  21     -13.516  -0.115   4.169  1.00  0.00           N  
ATOM    302  H   GLN A  21     -13.462  -2.191  -1.342  1.00  0.00           H  
ATOM    303  HA  GLN A  21     -12.322  -0.708   0.990  1.00  0.00           H  
ATOM    304  HB2 GLN A  21     -14.703  -0.275   0.462  1.00  0.00           H  
ATOM    305  HB3 GLN A  21     -15.027  -2.002   0.424  1.00  0.00           H  
ATOM    306  HG2 GLN A  21     -15.912  -1.243   2.455  1.00  0.00           H  
ATOM    307  HG3 GLN A  21     -14.465  -2.117   2.896  1.00  0.00           H  
ATOM    308 HE21 GLN A  21     -13.166  -1.035   4.431  1.00  0.00           H  
ATOM    309 HE22 GLN A  21     -13.230   0.693   4.698  1.00  0.00           H  
ATOM    310  N   ILE A  22     -11.826  -2.799   2.353  1.00  0.00           N  
ATOM    311  CA  ILE A  22     -11.517  -3.958   3.186  1.00  0.00           C  
ATOM    312  C   ILE A  22     -11.882  -3.639   4.630  1.00  0.00           C  
ATOM    313  O   ILE A  22     -12.117  -2.480   4.989  1.00  0.00           O  
ATOM    314  CB  ILE A  22     -10.055  -4.425   3.016  1.00  0.00           C  
ATOM    315  CG1 ILE A  22      -9.019  -3.372   3.465  1.00  0.00           C  
ATOM    316  CG2 ILE A  22      -9.813  -4.867   1.567  1.00  0.00           C  
ATOM    317  CD1 ILE A  22      -7.577  -3.887   3.403  1.00  0.00           C  
ATOM    318  H   ILE A  22     -11.542  -1.894   2.719  1.00  0.00           H  
ATOM    319  HA  ILE A  22     -12.172  -4.783   2.903  1.00  0.00           H  
ATOM    320  HB  ILE A  22      -9.922  -5.307   3.644  1.00  0.00           H  
ATOM    321 HG12 ILE A  22      -9.094  -2.485   2.835  1.00  0.00           H  
ATOM    322 HG13 ILE A  22      -9.225  -3.082   4.495  1.00  0.00           H  
ATOM    323 HG21 ILE A  22     -10.589  -5.567   1.257  1.00  0.00           H  
ATOM    324 HG22 ILE A  22      -9.817  -4.008   0.897  1.00  0.00           H  
ATOM    325 HG23 ILE A  22      -8.853  -5.369   1.500  1.00  0.00           H  
ATOM    326 HD11 ILE A  22      -7.254  -3.997   2.366  1.00  0.00           H  
ATOM    327 HD12 ILE A  22      -6.927  -3.175   3.906  1.00  0.00           H  
ATOM    328 HD13 ILE A  22      -7.497  -4.848   3.908  1.00  0.00           H  
ATOM    329  N   GLU A  23     -11.932  -4.678   5.456  1.00  0.00           N  
ATOM    330  CA  GLU A  23     -12.459  -4.645   6.803  1.00  0.00           C  
ATOM    331  C   GLU A  23     -11.555  -5.584   7.597  1.00  0.00           C  
ATOM    332  O   GLU A  23     -11.174  -6.629   7.066  1.00  0.00           O  
ATOM    333  CB  GLU A  23     -13.913  -5.141   6.733  1.00  0.00           C  
ATOM    334  CG  GLU A  23     -14.678  -5.051   8.056  1.00  0.00           C  
ATOM    335  CD  GLU A  23     -15.109  -3.612   8.396  1.00  0.00           C  
ATOM    336  OE1 GLU A  23     -14.337  -2.889   9.064  1.00  0.00           O  
ATOM    337  OE2 GLU A  23     -16.232  -3.204   8.018  1.00  0.00           O  
ATOM    338  H   GLU A  23     -11.604  -5.593   5.161  1.00  0.00           H  
ATOM    339  HA  GLU A  23     -12.429  -3.635   7.201  1.00  0.00           H  
ATOM    340  HB2 GLU A  23     -14.454  -4.565   5.981  1.00  0.00           H  
ATOM    341  HB3 GLU A  23     -13.910  -6.182   6.410  1.00  0.00           H  
ATOM    342  HG2 GLU A  23     -15.566  -5.677   7.960  1.00  0.00           H  
ATOM    343  HG3 GLU A  23     -14.064  -5.465   8.855  1.00  0.00           H  
ATOM    344  N   LYS A  24     -11.167  -5.222   8.823  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -10.254  -6.024   9.636  1.00  0.00           C  
ATOM    346  C   LYS A  24     -10.755  -7.470   9.698  1.00  0.00           C  
ATOM    347  O   LYS A  24     -11.902  -7.714  10.080  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -10.108  -5.384  11.028  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -9.102  -6.149  11.906  1.00  0.00           C  
ATOM    350  CD  LYS A  24      -8.907  -5.527  13.299  1.00  0.00           C  
ATOM    351  CE  LYS A  24      -8.235  -4.146  13.247  1.00  0.00           C  
ATOM    352  NZ  LYS A  24      -7.991  -3.592  14.603  1.00  0.00           N  
ATOM    353  H   LYS A  24     -11.488  -4.334   9.198  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -9.278  -6.011   9.146  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -9.771  -4.356  10.903  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -11.081  -5.367  11.522  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -9.456  -7.169  12.048  1.00  0.00           H  
ATOM    358  HG3 LYS A  24      -8.140  -6.195  11.396  1.00  0.00           H  
ATOM    359  HD2 LYS A  24      -9.878  -5.448  13.791  1.00  0.00           H  
ATOM    360  HD3 LYS A  24      -8.280  -6.202  13.883  1.00  0.00           H  
ATOM    361  HE2 LYS A  24      -7.284  -4.238  12.718  1.00  0.00           H  
ATOM    362  HE3 LYS A  24      -8.873  -3.458  12.686  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24      -7.383  -4.193  15.139  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24      -7.548  -2.686  14.547  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24      -8.854  -3.479  15.115  1.00  0.00           H  
ATOM    366  N   GLY A  25      -9.897  -8.421   9.320  1.00  0.00           N  
ATOM    367  CA  GLY A  25     -10.213  -9.844   9.330  1.00  0.00           C  
ATOM    368  C   GLY A  25     -10.877 -10.352   8.042  1.00  0.00           C  
ATOM    369  O   GLY A  25     -11.123 -11.554   7.945  1.00  0.00           O  
ATOM    370  H   GLY A  25      -8.958  -8.152   9.043  1.00  0.00           H  
ATOM    371  HA2 GLY A  25      -9.286 -10.396   9.485  1.00  0.00           H  
ATOM    372  HA3 GLY A  25     -10.874 -10.059  10.169  1.00  0.00           H  
ATOM    373  N   GLN A  26     -11.163  -9.495   7.052  1.00  0.00           N  
ATOM    374  CA  GLN A  26     -11.611  -9.927   5.734  1.00  0.00           C  
ATOM    375  C   GLN A  26     -10.417 -10.580   5.044  1.00  0.00           C  
ATOM    376  O   GLN A  26      -9.301 -10.078   5.146  1.00  0.00           O  
ATOM    377  CB  GLN A  26     -12.089  -8.719   4.909  1.00  0.00           C  
ATOM    378  CG  GLN A  26     -12.807  -9.129   3.611  1.00  0.00           C  
ATOM    379  CD  GLN A  26     -12.676  -8.057   2.533  1.00  0.00           C  
ATOM    380  OE1 GLN A  26     -13.373  -7.047   2.552  1.00  0.00           O  
ATOM    381  NE2 GLN A  26     -11.776  -8.249   1.580  1.00  0.00           N  
ATOM    382  H   GLN A  26     -10.911  -8.519   7.137  1.00  0.00           H  
ATOM    383  HA  GLN A  26     -12.429 -10.642   5.848  1.00  0.00           H  
ATOM    384  HB2 GLN A  26     -12.778  -8.119   5.501  1.00  0.00           H  
ATOM    385  HB3 GLN A  26     -11.222  -8.102   4.662  1.00  0.00           H  
ATOM    386  HG2 GLN A  26     -12.402 -10.059   3.220  1.00  0.00           H  
ATOM    387  HG3 GLN A  26     -13.863  -9.305   3.827  1.00  0.00           H  
ATOM    388 HE21 GLN A  26     -11.203  -9.097   1.584  1.00  0.00           H  
ATOM    389 HE22 GLN A  26     -11.678  -7.580   0.832  1.00  0.00           H  
ATOM    390  N   GLU A  27     -10.641 -11.664   4.312  1.00  0.00           N  
ATOM    391  CA  GLU A  27      -9.634 -12.252   3.437  1.00  0.00           C  
ATOM    392  C   GLU A  27      -9.255 -11.224   2.362  1.00  0.00           C  
ATOM    393  O   GLU A  27     -10.136 -10.635   1.727  1.00  0.00           O  
ATOM    394  CB  GLU A  27     -10.206 -13.551   2.856  1.00  0.00           C  
ATOM    395  CG  GLU A  27      -9.181 -14.379   2.074  1.00  0.00           C  
ATOM    396  CD  GLU A  27      -9.784 -15.744   1.691  1.00  0.00           C  
ATOM    397  OE1 GLU A  27     -10.612 -15.809   0.753  1.00  0.00           O  
ATOM    398  OE2 GLU A  27      -9.468 -16.758   2.354  1.00  0.00           O  
ATOM    399  H   GLU A  27     -11.581 -12.022   4.260  1.00  0.00           H  
ATOM    400  HA  GLU A  27      -8.747 -12.494   4.021  1.00  0.00           H  
ATOM    401  HB2 GLU A  27     -10.569 -14.161   3.684  1.00  0.00           H  
ATOM    402  HB3 GLU A  27     -11.053 -13.319   2.210  1.00  0.00           H  
ATOM    403  HG2 GLU A  27      -8.881 -13.833   1.177  1.00  0.00           H  
ATOM    404  HG3 GLU A  27      -8.292 -14.525   2.693  1.00  0.00           H  
ATOM    405  N   VAL A  28      -7.954 -11.011   2.157  1.00  0.00           N  
ATOM    406  CA  VAL A  28      -7.417 -10.131   1.129  1.00  0.00           C  
ATOM    407  C   VAL A  28      -6.469 -10.892   0.197  1.00  0.00           C  
ATOM    408  O   VAL A  28      -6.354 -10.509  -0.967  1.00  0.00           O  
ATOM    409  CB  VAL A  28      -6.763  -8.888   1.773  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      -7.829  -8.004   2.436  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      -5.698  -9.216   2.831  1.00  0.00           C  
ATOM    412  H   VAL A  28      -7.270 -11.416   2.789  1.00  0.00           H  
ATOM    413  HA  VAL A  28      -8.237  -9.780   0.503  1.00  0.00           H  
ATOM    414  HB  VAL A  28      -6.287  -8.310   0.982  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      -8.626  -7.780   1.728  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      -8.269  -8.515   3.291  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      -7.374  -7.070   2.766  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      -4.926  -9.859   2.407  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      -5.231  -8.294   3.178  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      -6.154  -9.715   3.683  1.00  0.00           H  
ATOM    421  N   ALA A  29      -5.856 -12.000   0.634  1.00  0.00           N  
ATOM    422  CA  ALA A  29      -5.085 -12.883  -0.233  1.00  0.00           C  
ATOM    423  C   ALA A  29      -5.015 -14.282   0.384  1.00  0.00           C  
ATOM    424  O   ALA A  29      -5.508 -14.506   1.490  1.00  0.00           O  
ATOM    425  CB  ALA A  29      -3.686 -12.293  -0.470  1.00  0.00           C  
ATOM    426  H   ALA A  29      -5.968 -12.316   1.597  1.00  0.00           H  
ATOM    427  HA  ALA A  29      -5.595 -12.971  -1.191  1.00  0.00           H  
ATOM    428  HB1 ALA A  29      -3.135 -12.219   0.465  1.00  0.00           H  
ATOM    429  HB2 ALA A  29      -3.137 -12.931  -1.159  1.00  0.00           H  
ATOM    430  HB3 ALA A  29      -3.768 -11.302  -0.917  1.00  0.00           H  
ATOM    431  N   ILE A  30      -4.387 -15.222  -0.317  1.00  0.00           N  
ATOM    432  CA  ILE A  30      -4.073 -16.551   0.197  1.00  0.00           C  
ATOM    433  C   ILE A  30      -2.652 -16.882  -0.250  1.00  0.00           C  
ATOM    434  O   ILE A  30      -2.266 -16.580  -1.381  1.00  0.00           O  
ATOM    435  CB  ILE A  30      -5.068 -17.625  -0.313  1.00  0.00           C  
ATOM    436  CG1 ILE A  30      -6.544 -17.234  -0.079  1.00  0.00           C  
ATOM    437  CG2 ILE A  30      -4.757 -18.975   0.364  1.00  0.00           C  
ATOM    438  CD1 ILE A  30      -7.540 -18.267  -0.620  1.00  0.00           C  
ATOM    439  H   ILE A  30      -4.032 -14.981  -1.240  1.00  0.00           H  
ATOM    440  HA  ILE A  30      -4.108 -16.529   1.288  1.00  0.00           H  
ATOM    441  HB  ILE A  30      -4.919 -17.742  -1.388  1.00  0.00           H  
ATOM    442 HG12 ILE A  30      -6.723 -17.085   0.986  1.00  0.00           H  
ATOM    443 HG13 ILE A  30      -6.746 -16.297  -0.594  1.00  0.00           H  
ATOM    444 HG21 ILE A  30      -3.749 -19.299   0.117  1.00  0.00           H  
ATOM    445 HG22 ILE A  30      -4.847 -18.885   1.449  1.00  0.00           H  
ATOM    446 HG23 ILE A  30      -5.423 -19.755   0.004  1.00  0.00           H  
ATOM    447 HD11 ILE A  30      -7.239 -18.578  -1.621  1.00  0.00           H  
ATOM    448 HD12 ILE A  30      -7.579 -19.138   0.033  1.00  0.00           H  
ATOM    449 HD13 ILE A  30      -8.535 -17.823  -0.664  1.00  0.00           H  
ATOM    450  N   LEU A  31      -1.897 -17.527   0.637  1.00  0.00           N  
ATOM    451  CA  LEU A  31      -0.610 -18.123   0.338  1.00  0.00           C  
ATOM    452  C   LEU A  31      -0.820 -19.601   0.067  1.00  0.00           C  
ATOM    453  O   LEU A  31      -1.407 -20.319   0.885  1.00  0.00           O  
ATOM    454  CB  LEU A  31       0.321 -18.036   1.548  1.00  0.00           C  
ATOM    455  CG  LEU A  31       0.884 -16.647   1.838  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       1.722 -16.743   3.122  1.00  0.00           C  
ATOM    457  CD2 LEU A  31       1.738 -16.134   0.678  1.00  0.00           C  
ATOM    458  H   LEU A  31      -2.299 -17.760   1.540  1.00  0.00           H  
ATOM    459  HA  LEU A  31      -0.157 -17.647  -0.531  1.00  0.00           H  
ATOM    460  HB2 LEU A  31      -0.235 -18.387   2.412  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       1.156 -18.718   1.404  1.00  0.00           H  
ATOM    462  HG  LEU A  31       0.057 -15.953   1.989  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       1.998 -15.758   3.476  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       1.147 -17.227   3.911  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       2.624 -17.327   2.936  1.00  0.00           H  
ATOM    466 HD21 LEU A  31       2.189 -15.188   0.955  1.00  0.00           H  
ATOM    467 HD22 LEU A  31       2.521 -16.856   0.439  1.00  0.00           H  
ATOM    468 HD23 LEU A  31       1.125 -15.960  -0.206  1.00  0.00           H  
ATOM    469  N   GLU A  32      -0.248 -20.049  -1.044  1.00  0.00           N  
ATOM    470  CA  GLU A  32       0.450 -21.315  -1.050  1.00  0.00           C  
ATOM    471  C   GLU A  32       1.779 -21.031  -0.359  1.00  0.00           C  
ATOM    472  O   GLU A  32       2.377 -19.974  -0.569  1.00  0.00           O  
ATOM    473  CB  GLU A  32       0.633 -21.773  -2.507  1.00  0.00           C  
ATOM    474  CG  GLU A  32       1.580 -22.970  -2.710  1.00  0.00           C  
ATOM    475  CD  GLU A  32       2.976 -22.556  -3.215  1.00  0.00           C  
ATOM    476  OE1 GLU A  32       3.836 -22.132  -2.408  1.00  0.00           O  
ATOM    477  OE2 GLU A  32       3.220 -22.661  -4.437  1.00  0.00           O  
ATOM    478  H   GLU A  32       0.234 -19.352  -1.602  1.00  0.00           H  
ATOM    479  HA  GLU A  32      -0.104 -22.060  -0.479  1.00  0.00           H  
ATOM    480  HB2 GLU A  32      -0.350 -22.050  -2.885  1.00  0.00           H  
ATOM    481  HB3 GLU A  32       0.987 -20.932  -3.105  1.00  0.00           H  
ATOM    482  HG2 GLU A  32       1.658 -23.556  -1.792  1.00  0.00           H  
ATOM    483  HG3 GLU A  32       1.133 -23.616  -3.468  1.00  0.00           H  
ATOM    484  N   SER A  33       2.238 -21.967   0.456  1.00  0.00           N  
ATOM    485  CA  SER A  33       3.499 -21.868   1.157  1.00  0.00           C  
ATOM    486  C   SER A  33       4.158 -23.233   1.067  1.00  0.00           C  
ATOM    487  O   SER A  33       4.045 -24.054   1.974  1.00  0.00           O  
ATOM    488  CB  SER A  33       3.242 -21.389   2.589  1.00  0.00           C  
ATOM    489  OG  SER A  33       3.239 -19.980   2.650  1.00  0.00           O  
ATOM    490  H   SER A  33       1.655 -22.776   0.646  1.00  0.00           H  
ATOM    491  HA  SER A  33       4.152 -21.152   0.659  1.00  0.00           H  
ATOM    492  HB2 SER A  33       2.278 -21.764   2.928  1.00  0.00           H  
ATOM    493  HB3 SER A  33       4.024 -21.767   3.241  1.00  0.00           H  
ATOM    494  HG  SER A  33       4.160 -19.694   2.501  1.00  0.00           H  
ATOM    495  N   MET A  34       4.807 -23.494  -0.069  1.00  0.00           N  
ATOM    496  CA  MET A  34       5.507 -24.747  -0.353  1.00  0.00           C  
ATOM    497  C   MET A  34       4.591 -25.966  -0.122  1.00  0.00           C  
ATOM    498  O   MET A  34       5.001 -26.954   0.496  1.00  0.00           O  
ATOM    499  CB  MET A  34       6.851 -24.804   0.408  1.00  0.00           C  
ATOM    500  CG  MET A  34       7.662 -23.498   0.347  1.00  0.00           C  
ATOM    501  SD  MET A  34       7.967 -22.824  -1.313  1.00  0.00           S  
ATOM    502  CE  MET A  34       8.585 -21.180  -0.860  1.00  0.00           C  
ATOM    503  H   MET A  34       4.725 -22.825  -0.836  1.00  0.00           H  
ATOM    504  HA  MET A  34       5.739 -24.731  -1.419  1.00  0.00           H  
ATOM    505  HB2 MET A  34       6.661 -25.031   1.458  1.00  0.00           H  
ATOM    506  HB3 MET A  34       7.454 -25.611  -0.009  1.00  0.00           H  
ATOM    507  HG2 MET A  34       7.136 -22.741   0.931  1.00  0.00           H  
ATOM    508  HG3 MET A  34       8.624 -23.668   0.832  1.00  0.00           H  
ATOM    509  HE1 MET A  34       8.812 -20.614  -1.763  1.00  0.00           H  
ATOM    510  HE2 MET A  34       7.827 -20.646  -0.285  1.00  0.00           H  
ATOM    511  HE3 MET A  34       9.490 -21.278  -0.259  1.00  0.00           H  
ATOM    512  N   LYS A  35       3.342 -25.842  -0.609  1.00  0.00           N  
ATOM    513  CA  LYS A  35       2.228 -26.794  -0.554  1.00  0.00           C  
ATOM    514  C   LYS A  35       1.402 -26.720   0.744  1.00  0.00           C  
ATOM    515  O   LYS A  35       0.509 -27.548   0.932  1.00  0.00           O  
ATOM    516  CB  LYS A  35       2.618 -28.236  -0.949  1.00  0.00           C  
ATOM    517  CG  LYS A  35       3.393 -28.298  -2.276  1.00  0.00           C  
ATOM    518  CD  LYS A  35       3.433 -29.726  -2.844  1.00  0.00           C  
ATOM    519  CE  LYS A  35       4.344 -29.849  -4.075  1.00  0.00           C  
ATOM    520  NZ  LYS A  35       3.970 -28.885  -5.100  1.00  0.00           N  
ATOM    521  H   LYS A  35       3.127 -24.977  -1.083  1.00  0.00           H  
ATOM    522  HA  LYS A  35       1.550 -26.452  -1.336  1.00  0.00           H  
ATOM    523  HB2 LYS A  35       3.205 -28.702  -0.158  1.00  0.00           H  
ATOM    524  HB3 LYS A  35       1.699 -28.811  -1.064  1.00  0.00           H  
ATOM    525  HG2 LYS A  35       2.906 -27.640  -2.995  1.00  0.00           H  
ATOM    526  HG3 LYS A  35       4.414 -27.950  -2.119  1.00  0.00           H  
ATOM    527  HD2 LYS A  35       3.802 -30.407  -2.075  1.00  0.00           H  
ATOM    528  HD3 LYS A  35       2.421 -30.030  -3.117  1.00  0.00           H  
ATOM    529  HE2 LYS A  35       5.374 -29.656  -3.774  1.00  0.00           H  
ATOM    530  HE3 LYS A  35       4.283 -30.863  -4.471  1.00  0.00           H  
ATOM    531  HZ1 LYS A  35       4.382 -27.967  -5.023  1.00  0.00           H  
ATOM    532  N   MET A  36       1.657 -25.731   1.620  1.00  0.00           N  
ATOM    533  CA  MET A  36       0.811 -25.409   2.772  1.00  0.00           C  
ATOM    534  C   MET A  36      -0.170 -24.307   2.351  1.00  0.00           C  
ATOM    535  O   MET A  36       0.028 -23.653   1.324  1.00  0.00           O  
ATOM    536  CB  MET A  36       1.658 -24.961   3.978  1.00  0.00           C  
ATOM    537  CG  MET A  36       2.663 -26.040   4.406  1.00  0.00           C  
ATOM    538  SD  MET A  36       3.650 -25.637   5.876  1.00  0.00           S  
ATOM    539  CE  MET A  36       4.759 -24.380   5.184  1.00  0.00           C  
ATOM    540  H   MET A  36       2.390 -25.059   1.428  1.00  0.00           H  
ATOM    541  HA  MET A  36       0.240 -26.290   3.068  1.00  0.00           H  
ATOM    542  HB2 MET A  36       2.181 -24.033   3.746  1.00  0.00           H  
ATOM    543  HB3 MET A  36       0.992 -24.764   4.819  1.00  0.00           H  
ATOM    544  HG2 MET A  36       2.109 -26.956   4.615  1.00  0.00           H  
ATOM    545  HG3 MET A  36       3.346 -26.243   3.581  1.00  0.00           H  
ATOM    546  HE1 MET A  36       5.472 -24.063   5.946  1.00  0.00           H  
ATOM    547  HE2 MET A  36       5.303 -24.795   4.334  1.00  0.00           H  
ATOM    548  HE3 MET A  36       4.181 -23.518   4.853  1.00  0.00           H  
ATOM    549  N   GLU A  37      -1.215 -24.082   3.146  1.00  0.00           N  
ATOM    550  CA  GLU A  37      -2.346 -23.232   2.792  1.00  0.00           C  
ATOM    551  C   GLU A  37      -2.531 -22.229   3.930  1.00  0.00           C  
ATOM    552  O   GLU A  37      -2.728 -22.651   5.074  1.00  0.00           O  
ATOM    553  CB  GLU A  37      -3.604 -24.111   2.633  1.00  0.00           C  
ATOM    554  CG  GLU A  37      -3.491 -25.205   1.556  1.00  0.00           C  
ATOM    555  CD  GLU A  37      -4.730 -26.120   1.546  1.00  0.00           C  
ATOM    556  OE1 GLU A  37      -5.840 -25.662   1.193  1.00  0.00           O  
ATOM    557  OE2 GLU A  37      -4.607 -27.316   1.897  1.00  0.00           O  
ATOM    558  H   GLU A  37      -1.293 -24.585   4.018  1.00  0.00           H  
ATOM    559  HA  GLU A  37      -2.155 -22.703   1.856  1.00  0.00           H  
ATOM    560  HB2 GLU A  37      -3.815 -24.602   3.584  1.00  0.00           H  
ATOM    561  HB3 GLU A  37      -4.449 -23.465   2.395  1.00  0.00           H  
ATOM    562  HG2 GLU A  37      -3.365 -24.741   0.578  1.00  0.00           H  
ATOM    563  HG3 GLU A  37      -2.605 -25.816   1.744  1.00  0.00           H  
ATOM    564  N   ILE A  38      -2.437 -20.920   3.655  1.00  0.00           N  
ATOM    565  CA  ILE A  38      -2.481 -19.898   4.707  1.00  0.00           C  
ATOM    566  C   ILE A  38      -3.324 -18.709   4.205  1.00  0.00           C  
ATOM    567  O   ILE A  38      -2.884 -18.007   3.290  1.00  0.00           O  
ATOM    568  CB  ILE A  38      -1.054 -19.458   5.150  1.00  0.00           C  
ATOM    569  CG1 ILE A  38      -0.045 -20.629   5.276  1.00  0.00           C  
ATOM    570  CG2 ILE A  38      -1.150 -18.678   6.476  1.00  0.00           C  
ATOM    571  CD1 ILE A  38       1.386 -20.200   5.615  1.00  0.00           C  
ATOM    572  H   ILE A  38      -2.229 -20.615   2.705  1.00  0.00           H  
ATOM    573  HA  ILE A  38      -2.957 -20.327   5.585  1.00  0.00           H  
ATOM    574  HB  ILE A  38      -0.658 -18.774   4.408  1.00  0.00           H  
ATOM    575 HG12 ILE A  38      -0.392 -21.332   6.035  1.00  0.00           H  
ATOM    576 HG13 ILE A  38       0.018 -21.155   4.324  1.00  0.00           H  
ATOM    577 HG21 ILE A  38      -1.458 -19.343   7.284  1.00  0.00           H  
ATOM    578 HG22 ILE A  38      -0.189 -18.228   6.726  1.00  0.00           H  
ATOM    579 HG23 ILE A  38      -1.872 -17.866   6.388  1.00  0.00           H  
ATOM    580 HD11 ILE A  38       1.717 -19.440   4.908  1.00  0.00           H  
ATOM    581 HD12 ILE A  38       1.441 -19.810   6.631  1.00  0.00           H  
ATOM    582 HD13 ILE A  38       2.045 -21.064   5.536  1.00  0.00           H  
ATOM    583  N   PRO A  39      -4.541 -18.485   4.737  1.00  0.00           N  
ATOM    584  CA  PRO A  39      -5.307 -17.266   4.484  1.00  0.00           C  
ATOM    585  C   PRO A  39      -4.504 -16.036   4.904  1.00  0.00           C  
ATOM    586  O   PRO A  39      -3.821 -16.068   5.932  1.00  0.00           O  
ATOM    587  CB  PRO A  39      -6.574 -17.362   5.346  1.00  0.00           C  
ATOM    588  CG  PRO A  39      -6.709 -18.858   5.630  1.00  0.00           C  
ATOM    589  CD  PRO A  39      -5.263 -19.350   5.653  1.00  0.00           C  
ATOM    590  HA  PRO A  39      -5.573 -17.217   3.427  1.00  0.00           H  
ATOM    591  HB2 PRO A  39      -6.440 -16.816   6.288  1.00  0.00           H  
ATOM    592  HB3 PRO A  39      -7.444 -16.971   4.820  1.00  0.00           H  
ATOM    593  HG2 PRO A  39      -7.216 -19.047   6.576  1.00  0.00           H  
ATOM    594  HG3 PRO A  39      -7.242 -19.338   4.808  1.00  0.00           H  
ATOM    595  HD2 PRO A  39      -4.844 -19.237   6.654  1.00  0.00           H  
ATOM    596  HD3 PRO A  39      -5.212 -20.391   5.333  1.00  0.00           H  
ATOM    597  N   ILE A  40      -4.656 -14.932   4.176  1.00  0.00           N  
ATOM    598  CA  ILE A  40      -4.056 -13.649   4.503  1.00  0.00           C  
ATOM    599  C   ILE A  40      -5.226 -12.679   4.593  1.00  0.00           C  
ATOM    600  O   ILE A  40      -5.940 -12.440   3.614  1.00  0.00           O  
ATOM    601  CB  ILE A  40      -2.988 -13.239   3.462  1.00  0.00           C  
ATOM    602  CG1 ILE A  40      -2.025 -14.384   3.073  1.00  0.00           C  
ATOM    603  CG2 ILE A  40      -2.184 -12.029   3.966  1.00  0.00           C  
ATOM    604  CD1 ILE A  40      -1.165 -14.933   4.220  1.00  0.00           C  
ATOM    605  H   ILE A  40      -5.221 -14.954   3.329  1.00  0.00           H  
ATOM    606  HA  ILE A  40      -3.577 -13.715   5.480  1.00  0.00           H  
ATOM    607  HB  ILE A  40      -3.506 -12.938   2.554  1.00  0.00           H  
ATOM    608 HG12 ILE A  40      -2.600 -15.207   2.648  1.00  0.00           H  
ATOM    609 HG13 ILE A  40      -1.363 -14.034   2.280  1.00  0.00           H  
ATOM    610 HG21 ILE A  40      -1.740 -12.238   4.938  1.00  0.00           H  
ATOM    611 HG22 ILE A  40      -1.386 -11.797   3.261  1.00  0.00           H  
ATOM    612 HG23 ILE A  40      -2.835 -11.157   4.054  1.00  0.00           H  
ATOM    613 HD11 ILE A  40      -1.684 -14.872   5.173  1.00  0.00           H  
ATOM    614 HD12 ILE A  40      -0.944 -15.982   4.029  1.00  0.00           H  
ATOM    615 HD13 ILE A  40      -0.238 -14.365   4.287  1.00  0.00           H  
ATOM    616  N   VAL A  41      -5.448 -12.162   5.797  1.00  0.00           N  
ATOM    617  CA  VAL A  41      -6.602 -11.350   6.145  1.00  0.00           C  
ATOM    618  C   VAL A  41      -6.132  -9.932   6.479  1.00  0.00           C  
ATOM    619  O   VAL A  41      -4.980  -9.719   6.868  1.00  0.00           O  
ATOM    620  CB  VAL A  41      -7.407 -12.008   7.288  1.00  0.00           C  
ATOM    621  CG1 VAL A  41      -8.235 -13.203   6.793  1.00  0.00           C  
ATOM    622  CG2 VAL A  41      -6.523 -12.535   8.434  1.00  0.00           C  
ATOM    623  H   VAL A  41      -4.800 -12.357   6.545  1.00  0.00           H  
ATOM    624  HA  VAL A  41      -7.252 -11.279   5.277  1.00  0.00           H  
ATOM    625  HB  VAL A  41      -8.097 -11.254   7.676  1.00  0.00           H  
ATOM    626 HG11 VAL A  41      -8.709 -13.704   7.639  1.00  0.00           H  
ATOM    627 HG12 VAL A  41      -9.027 -12.855   6.141  1.00  0.00           H  
ATOM    628 HG13 VAL A  41      -7.607 -13.918   6.261  1.00  0.00           H  
ATOM    629 HG21 VAL A  41      -7.152 -12.811   9.281  1.00  0.00           H  
ATOM    630 HG22 VAL A  41      -5.976 -13.427   8.112  1.00  0.00           H  
ATOM    631 HG23 VAL A  41      -5.823 -11.765   8.760  1.00  0.00           H  
ATOM    632  N   ALA A  42      -7.024  -8.960   6.282  1.00  0.00           N  
ATOM    633  CA  ALA A  42      -6.743  -7.549   6.427  1.00  0.00           C  
ATOM    634  C   ALA A  42      -6.352  -7.252   7.871  1.00  0.00           C  
ATOM    635  O   ALA A  42      -7.137  -7.494   8.792  1.00  0.00           O  
ATOM    636  CB  ALA A  42      -7.986  -6.743   6.046  1.00  0.00           C  
ATOM    637  H   ALA A  42      -7.946  -9.216   5.946  1.00  0.00           H  
ATOM    638  HA  ALA A  42      -5.928  -7.282   5.752  1.00  0.00           H  
ATOM    639  HB1 ALA A  42      -7.770  -5.679   6.128  1.00  0.00           H  
ATOM    640  HB2 ALA A  42      -8.293  -6.966   5.027  1.00  0.00           H  
ATOM    641  HB3 ALA A  42      -8.794  -6.993   6.725  1.00  0.00           H  
ATOM    642  N   ASP A  43      -5.165  -6.672   8.041  1.00  0.00           N  
ATOM    643  CA  ASP A  43      -4.676  -6.163   9.330  1.00  0.00           C  
ATOM    644  C   ASP A  43      -5.623  -5.121   9.935  1.00  0.00           C  
ATOM    645  O   ASP A  43      -5.720  -4.991  11.156  1.00  0.00           O  
ATOM    646  CB  ASP A  43      -3.304  -5.493   9.149  1.00  0.00           C  
ATOM    647  CG  ASP A  43      -2.748  -4.956  10.479  1.00  0.00           C  
ATOM    648  OD1 ASP A  43      -2.386  -5.771  11.358  1.00  0.00           O  
ATOM    649  OD2 ASP A  43      -2.624  -3.718  10.623  1.00  0.00           O  
ATOM    650  H   ASP A  43      -4.558  -6.626   7.234  1.00  0.00           H  
ATOM    651  HA  ASP A  43      -4.574  -6.996  10.027  1.00  0.00           H  
ATOM    652  HB2 ASP A  43      -2.597  -6.204   8.729  1.00  0.00           H  
ATOM    653  HB3 ASP A  43      -3.402  -4.669   8.438  1.00  0.00           H  
ATOM    654  N   ARG A  44      -6.303  -4.359   9.075  1.00  0.00           N  
ATOM    655  CA  ARG A  44      -7.089  -3.183   9.423  1.00  0.00           C  
ATOM    656  C   ARG A  44      -8.114  -2.936   8.322  1.00  0.00           C  
ATOM    657  O   ARG A  44      -7.894  -3.336   7.177  1.00  0.00           O  
ATOM    658  CB  ARG A  44      -6.134  -1.982   9.578  1.00  0.00           C  
ATOM    659  CG  ARG A  44      -5.350  -1.666   8.287  1.00  0.00           C  
ATOM    660  CD  ARG A  44      -4.188  -0.701   8.513  1.00  0.00           C  
ATOM    661  NE  ARG A  44      -3.105  -1.288   9.311  1.00  0.00           N  
ATOM    662  CZ  ARG A  44      -1.859  -0.818   9.388  1.00  0.00           C  
ATOM    663  NH1 ARG A  44      -1.519   0.314   8.777  1.00  0.00           N  
ATOM    664  NH2 ARG A  44      -0.971  -1.523  10.072  1.00  0.00           N  
ATOM    665  H   ARG A  44      -6.236  -4.563   8.085  1.00  0.00           H  
ATOM    666  HA  ARG A  44      -7.601  -3.360  10.369  1.00  0.00           H  
ATOM    667  HB2 ARG A  44      -6.707  -1.099   9.867  1.00  0.00           H  
ATOM    668  HB3 ARG A  44      -5.433  -2.200  10.385  1.00  0.00           H  
ATOM    669  HG2 ARG A  44      -4.941  -2.575   7.846  1.00  0.00           H  
ATOM    670  HG3 ARG A  44      -6.032  -1.217   7.565  1.00  0.00           H  
ATOM    671  HD2 ARG A  44      -3.772  -0.463   7.537  1.00  0.00           H  
ATOM    672  HD3 ARG A  44      -4.551   0.205   8.992  1.00  0.00           H  
ATOM    673  HE  ARG A  44      -3.291  -2.179   9.781  1.00  0.00           H  
ATOM    674 HH11 ARG A  44      -2.210   0.871   8.276  1.00  0.00           H  
ATOM    675 HH12 ARG A  44      -0.548   0.642   8.692  1.00  0.00           H  
ATOM    676 HH21 ARG A  44      -1.285  -2.416  10.468  1.00  0.00           H  
ATOM    677 HH22 ARG A  44      -0.019  -1.221  10.217  1.00  0.00           H  
ATOM    678  N   SER A  45      -9.208  -2.263   8.654  1.00  0.00           N  
ATOM    679  CA  SER A  45     -10.177  -1.799   7.674  1.00  0.00           C  
ATOM    680  C   SER A  45      -9.601  -0.614   6.889  1.00  0.00           C  
ATOM    681  O   SER A  45      -8.721   0.093   7.392  1.00  0.00           O  
ATOM    682  CB  SER A  45     -11.461  -1.401   8.414  1.00  0.00           C  
ATOM    683  OG  SER A  45     -11.825  -2.422   9.328  1.00  0.00           O  
ATOM    684  H   SER A  45      -9.356  -1.969   9.607  1.00  0.00           H  
ATOM    685  HA  SER A  45     -10.395  -2.610   6.980  1.00  0.00           H  
ATOM    686  HB2 SER A  45     -11.296  -0.477   8.969  1.00  0.00           H  
ATOM    687  HB3 SER A  45     -12.264  -1.247   7.692  1.00  0.00           H  
ATOM    688  HG  SER A  45     -12.813  -2.494   9.303  1.00  0.00           H  
ATOM    689  N   GLY A  46     -10.116  -0.352   5.686  1.00  0.00           N  
ATOM    690  CA  GLY A  46      -9.768   0.849   4.935  1.00  0.00           C  
ATOM    691  C   GLY A  46     -10.078   0.727   3.450  1.00  0.00           C  
ATOM    692  O   GLY A  46     -10.557  -0.311   2.991  1.00  0.00           O  
ATOM    693  H   GLY A  46     -10.800  -0.981   5.272  1.00  0.00           H  
ATOM    694  HA2 GLY A  46     -10.318   1.697   5.346  1.00  0.00           H  
ATOM    695  HA3 GLY A  46      -8.700   1.040   5.041  1.00  0.00           H  
ATOM    696  N   ILE A  47      -9.798   1.796   2.702  1.00  0.00           N  
ATOM    697  CA  ILE A  47      -9.818   1.783   1.245  1.00  0.00           C  
ATOM    698  C   ILE A  47      -8.403   1.401   0.812  1.00  0.00           C  
ATOM    699  O   ILE A  47      -7.419   1.959   1.307  1.00  0.00           O  
ATOM    700  CB  ILE A  47     -10.250   3.160   0.686  1.00  0.00           C  
ATOM    701  CG1 ILE A  47     -11.678   3.560   1.125  1.00  0.00           C  
ATOM    702  CG2 ILE A  47     -10.139   3.214  -0.849  1.00  0.00           C  
ATOM    703  CD1 ILE A  47     -12.803   2.645   0.620  1.00  0.00           C  
ATOM    704  H   ILE A  47      -9.387   2.608   3.139  1.00  0.00           H  
ATOM    705  HA  ILE A  47     -10.516   1.022   0.896  1.00  0.00           H  
ATOM    706  HB  ILE A  47      -9.567   3.914   1.084  1.00  0.00           H  
ATOM    707 HG12 ILE A  47     -11.724   3.591   2.214  1.00  0.00           H  
ATOM    708 HG13 ILE A  47     -11.879   4.572   0.770  1.00  0.00           H  
ATOM    709 HG21 ILE A  47     -10.664   2.372  -1.301  1.00  0.00           H  
ATOM    710 HG22 ILE A  47     -10.563   4.146  -1.223  1.00  0.00           H  
ATOM    711 HG23 ILE A  47      -9.092   3.178  -1.150  1.00  0.00           H  
ATOM    712 HD11 ILE A  47     -12.827   2.629  -0.470  1.00  0.00           H  
ATOM    713 HD12 ILE A  47     -12.665   1.633   0.997  1.00  0.00           H  
ATOM    714 HD13 ILE A  47     -13.759   3.026   0.979  1.00  0.00           H  
ATOM    715  N   VAL A  48      -8.300   0.447  -0.108  1.00  0.00           N  
ATOM    716  CA  VAL A  48      -7.043   0.058  -0.719  1.00  0.00           C  
ATOM    717  C   VAL A  48      -6.565   1.207  -1.604  1.00  0.00           C  
ATOM    718  O   VAL A  48      -7.284   1.637  -2.507  1.00  0.00           O  
ATOM    719  CB  VAL A  48      -7.242  -1.240  -1.523  1.00  0.00           C  
ATOM    720  CG1 VAL A  48      -5.930  -1.644  -2.209  1.00  0.00           C  
ATOM    721  CG2 VAL A  48      -7.727  -2.404  -0.643  1.00  0.00           C  
ATOM    722  H   VAL A  48      -9.148   0.031  -0.482  1.00  0.00           H  
ATOM    723  HA  VAL A  48      -6.314  -0.115   0.066  1.00  0.00           H  
ATOM    724  HB  VAL A  48      -7.997  -1.059  -2.287  1.00  0.00           H  
ATOM    725 HG11 VAL A  48      -5.685  -0.944  -3.003  1.00  0.00           H  
ATOM    726 HG12 VAL A  48      -5.111  -1.639  -1.489  1.00  0.00           H  
ATOM    727 HG13 VAL A  48      -6.033  -2.634  -2.649  1.00  0.00           H  
ATOM    728 HG21 VAL A  48      -7.012  -2.605   0.153  1.00  0.00           H  
ATOM    729 HG22 VAL A  48      -8.693  -2.167  -0.199  1.00  0.00           H  
ATOM    730 HG23 VAL A  48      -7.849  -3.299  -1.253  1.00  0.00           H  
ATOM    731  N   LYS A  49      -5.339   1.679  -1.378  1.00  0.00           N  
ATOM    732  CA  LYS A  49      -4.683   2.612  -2.281  1.00  0.00           C  
ATOM    733  C   LYS A  49      -3.999   1.818  -3.389  1.00  0.00           C  
ATOM    734  O   LYS A  49      -4.135   2.188  -4.554  1.00  0.00           O  
ATOM    735  CB  LYS A  49      -3.662   3.465  -1.512  1.00  0.00           C  
ATOM    736  CG  LYS A  49      -3.175   4.654  -2.355  1.00  0.00           C  
ATOM    737  CD  LYS A  49      -2.036   5.403  -1.650  1.00  0.00           C  
ATOM    738  CE  LYS A  49      -1.570   6.642  -2.433  1.00  0.00           C  
ATOM    739  NZ  LYS A  49      -2.583   7.728  -2.466  1.00  0.00           N  
ATOM    740  H   LYS A  49      -4.762   1.232  -0.674  1.00  0.00           H  
ATOM    741  HA  LYS A  49      -5.434   3.268  -2.723  1.00  0.00           H  
ATOM    742  HB2 LYS A  49      -4.122   3.851  -0.602  1.00  0.00           H  
ATOM    743  HB3 LYS A  49      -2.815   2.840  -1.236  1.00  0.00           H  
ATOM    744  HG2 LYS A  49      -2.809   4.300  -3.320  1.00  0.00           H  
ATOM    745  HG3 LYS A  49      -4.016   5.328  -2.524  1.00  0.00           H  
ATOM    746  HD2 LYS A  49      -2.346   5.694  -0.645  1.00  0.00           H  
ATOM    747  HD3 LYS A  49      -1.186   4.722  -1.566  1.00  0.00           H  
ATOM    748  HE2 LYS A  49      -0.659   7.020  -1.964  1.00  0.00           H  
ATOM    749  HE3 LYS A  49      -1.317   6.341  -3.452  1.00  0.00           H  
ATOM    750  HZ1 LYS A  49      -2.815   8.043  -1.536  1.00  0.00           H  
ATOM    751  HZ2 LYS A  49      -2.228   8.526  -2.974  1.00  0.00           H  
ATOM    752  HZ3 LYS A  49      -3.430   7.432  -2.926  1.00  0.00           H  
ATOM    753  N   GLU A  50      -3.285   0.732  -3.063  1.00  0.00           N  
ATOM    754  CA  GLU A  50      -2.506  -0.016  -4.041  1.00  0.00           C  
ATOM    755  C   GLU A  50      -2.356  -1.455  -3.545  1.00  0.00           C  
ATOM    756  O   GLU A  50      -2.418  -1.697  -2.339  1.00  0.00           O  
ATOM    757  CB  GLU A  50      -1.131   0.667  -4.209  1.00  0.00           C  
ATOM    758  CG  GLU A  50      -0.514   0.424  -5.586  1.00  0.00           C  
ATOM    759  CD  GLU A  50       0.763   1.253  -5.796  1.00  0.00           C  
ATOM    760  OE1 GLU A  50       1.786   0.975  -5.131  1.00  0.00           O  
ATOM    761  OE2 GLU A  50       0.761   2.179  -6.641  1.00  0.00           O  
ATOM    762  H   GLU A  50      -3.215   0.400  -2.096  1.00  0.00           H  
ATOM    763  HA  GLU A  50      -3.039  -0.015  -4.995  1.00  0.00           H  
ATOM    764  HB2 GLU A  50      -1.241   1.746  -4.079  1.00  0.00           H  
ATOM    765  HB3 GLU A  50      -0.440   0.296  -3.454  1.00  0.00           H  
ATOM    766  HG2 GLU A  50      -0.280  -0.635  -5.681  1.00  0.00           H  
ATOM    767  HG3 GLU A  50      -1.252   0.695  -6.341  1.00  0.00           H  
ATOM    768  N   VAL A  51      -2.108  -2.399  -4.453  1.00  0.00           N  
ATOM    769  CA  VAL A  51      -1.801  -3.786  -4.120  1.00  0.00           C  
ATOM    770  C   VAL A  51      -0.400  -4.033  -4.679  1.00  0.00           C  
ATOM    771  O   VAL A  51      -0.141  -3.791  -5.861  1.00  0.00           O  
ATOM    772  CB  VAL A  51      -2.856  -4.761  -4.692  1.00  0.00           C  
ATOM    773  CG1 VAL A  51      -2.696  -6.147  -4.050  1.00  0.00           C  
ATOM    774  CG2 VAL A  51      -4.305  -4.302  -4.456  1.00  0.00           C  
ATOM    775  H   VAL A  51      -2.015  -2.144  -5.428  1.00  0.00           H  
ATOM    776  HA  VAL A  51      -1.782  -3.903  -3.036  1.00  0.00           H  
ATOM    777  HB  VAL A  51      -2.710  -4.854  -5.769  1.00  0.00           H  
ATOM    778 HG11 VAL A  51      -2.896  -6.095  -2.978  1.00  0.00           H  
ATOM    779 HG12 VAL A  51      -3.389  -6.848  -4.513  1.00  0.00           H  
ATOM    780 HG13 VAL A  51      -1.684  -6.520  -4.199  1.00  0.00           H  
ATOM    781 HG21 VAL A  51      -4.495  -3.357  -4.964  1.00  0.00           H  
ATOM    782 HG22 VAL A  51      -4.994  -5.046  -4.855  1.00  0.00           H  
ATOM    783 HG23 VAL A  51      -4.488  -4.183  -3.390  1.00  0.00           H  
ATOM    784  N   LYS A  52       0.526  -4.451  -3.817  1.00  0.00           N  
ATOM    785  CA  LYS A  52       1.949  -4.538  -4.141  1.00  0.00           C  
ATOM    786  C   LYS A  52       2.318  -5.855  -4.836  1.00  0.00           C  
ATOM    787  O   LYS A  52       3.474  -6.027  -5.223  1.00  0.00           O  
ATOM    788  CB  LYS A  52       2.759  -4.350  -2.846  1.00  0.00           C  
ATOM    789  CG  LYS A  52       2.576  -2.976  -2.173  1.00  0.00           C  
ATOM    790  CD  LYS A  52       3.096  -1.820  -3.042  1.00  0.00           C  
ATOM    791  CE  LYS A  52       3.099  -0.513  -2.240  1.00  0.00           C  
ATOM    792  NZ  LYS A  52       3.566   0.636  -3.053  1.00  0.00           N  
ATOM    793  H   LYS A  52       0.246  -4.681  -2.865  1.00  0.00           H  
ATOM    794  HA  LYS A  52       2.199  -3.739  -4.839  1.00  0.00           H  
ATOM    795  HB2 LYS A  52       2.483  -5.131  -2.135  1.00  0.00           H  
ATOM    796  HB3 LYS A  52       3.815  -4.477  -3.076  1.00  0.00           H  
ATOM    797  HG2 LYS A  52       1.522  -2.806  -1.936  1.00  0.00           H  
ATOM    798  HG3 LYS A  52       3.129  -2.980  -1.236  1.00  0.00           H  
ATOM    799  HD2 LYS A  52       4.113  -2.044  -3.369  1.00  0.00           H  
ATOM    800  HD3 LYS A  52       2.454  -1.703  -3.916  1.00  0.00           H  
ATOM    801  HE2 LYS A  52       2.084  -0.318  -1.893  1.00  0.00           H  
ATOM    802  HE3 LYS A  52       3.746  -0.630  -1.367  1.00  0.00           H  
ATOM    803  HZ1 LYS A  52       3.563   1.487  -2.512  1.00  0.00           H  
ATOM    804  HZ2 LYS A  52       4.503   0.489  -3.397  1.00  0.00           H  
ATOM    805  HZ3 LYS A  52       2.948   0.776  -3.856  1.00  0.00           H  
ATOM    806  N   LYS A  53       1.373  -6.788  -4.982  1.00  0.00           N  
ATOM    807  CA  LYS A  53       1.568  -8.129  -5.532  1.00  0.00           C  
ATOM    808  C   LYS A  53       0.312  -8.494  -6.325  1.00  0.00           C  
ATOM    809  O   LYS A  53      -0.653  -7.725  -6.348  1.00  0.00           O  
ATOM    810  CB  LYS A  53       1.801  -9.136  -4.386  1.00  0.00           C  
ATOM    811  CG  LYS A  53       3.069  -8.911  -3.548  1.00  0.00           C  
ATOM    812  CD  LYS A  53       4.338  -9.277  -4.325  1.00  0.00           C  
ATOM    813  CE  LYS A  53       5.552  -9.095  -3.419  1.00  0.00           C  
ATOM    814  NZ  LYS A  53       6.753  -9.803  -3.916  1.00  0.00           N  
ATOM    815  H   LYS A  53       0.417  -6.547  -4.757  1.00  0.00           H  
ATOM    816  HA  LYS A  53       2.422  -8.134  -6.213  1.00  0.00           H  
ATOM    817  HB2 LYS A  53       0.941  -9.094  -3.715  1.00  0.00           H  
ATOM    818  HB3 LYS A  53       1.861 -10.147  -4.797  1.00  0.00           H  
ATOM    819  HG2 LYS A  53       3.126  -7.879  -3.198  1.00  0.00           H  
ATOM    820  HG3 LYS A  53       3.007  -9.550  -2.667  1.00  0.00           H  
ATOM    821  HD2 LYS A  53       4.272 -10.321  -4.630  1.00  0.00           H  
ATOM    822  HD3 LYS A  53       4.444  -8.642  -5.204  1.00  0.00           H  
ATOM    823  HE2 LYS A  53       5.761  -8.031  -3.305  1.00  0.00           H  
ATOM    824  HE3 LYS A  53       5.305  -9.494  -2.435  1.00  0.00           H  
ATOM    825  HZ1 LYS A  53       6.552 -10.774  -4.141  1.00  0.00           H  
ATOM    826  HZ2 LYS A  53       7.163  -9.347  -4.718  1.00  0.00           H  
ATOM    827  HZ3 LYS A  53       7.431  -9.835  -3.152  1.00  0.00           H  
ATOM    828  N   LYS A  54       0.300  -9.674  -6.945  1.00  0.00           N  
ATOM    829  CA  LYS A  54      -0.848 -10.221  -7.662  1.00  0.00           C  
ATOM    830  C   LYS A  54      -0.919 -11.721  -7.402  1.00  0.00           C  
ATOM    831  O   LYS A  54       0.021 -12.294  -6.847  1.00  0.00           O  
ATOM    832  CB  LYS A  54      -0.732  -9.917  -9.171  1.00  0.00           C  
ATOM    833  CG  LYS A  54       0.437 -10.652  -9.856  1.00  0.00           C  
ATOM    834  CD  LYS A  54       0.366 -10.557 -11.387  1.00  0.00           C  
ATOM    835  CE  LYS A  54       1.252 -11.626 -12.046  1.00  0.00           C  
ATOM    836  NZ  LYS A  54       0.652 -12.986 -11.981  1.00  0.00           N  
ATOM    837  H   LYS A  54       1.086 -10.301  -6.831  1.00  0.00           H  
ATOM    838  HA  LYS A  54      -1.763  -9.759  -7.284  1.00  0.00           H  
ATOM    839  HB2 LYS A  54      -1.665 -10.221  -9.647  1.00  0.00           H  
ATOM    840  HB3 LYS A  54      -0.619  -8.841  -9.320  1.00  0.00           H  
ATOM    841  HG2 LYS A  54       1.385 -10.235  -9.514  1.00  0.00           H  
ATOM    842  HG3 LYS A  54       0.416 -11.702  -9.579  1.00  0.00           H  
ATOM    843  HD2 LYS A  54      -0.663 -10.680 -11.730  1.00  0.00           H  
ATOM    844  HD3 LYS A  54       0.710  -9.566 -11.691  1.00  0.00           H  
ATOM    845  HE2 LYS A  54       1.402 -11.355 -13.094  1.00  0.00           H  
ATOM    846  HE3 LYS A  54       2.228 -11.626 -11.558  1.00  0.00           H  
ATOM    847  HZ1 LYS A  54       0.419 -13.265 -11.030  1.00  0.00           H  
ATOM    848  HZ2 LYS A  54      -0.197 -13.033 -12.527  1.00  0.00           H  
ATOM    849  HZ3 LYS A  54       1.288 -13.673 -12.358  1.00  0.00           H  
ATOM    850  N   GLU A  55      -1.998 -12.355  -7.856  1.00  0.00           N  
ATOM    851  CA  GLU A  55      -2.133 -13.805  -7.888  1.00  0.00           C  
ATOM    852  C   GLU A  55      -0.871 -14.447  -8.477  1.00  0.00           C  
ATOM    853  O   GLU A  55      -0.462 -14.129  -9.600  1.00  0.00           O  
ATOM    854  CB  GLU A  55      -3.370 -14.245  -8.692  1.00  0.00           C  
ATOM    855  CG  GLU A  55      -4.699 -13.714  -8.139  1.00  0.00           C  
ATOM    856  CD  GLU A  55      -5.162 -12.420  -8.838  1.00  0.00           C  
ATOM    857  OE1 GLU A  55      -4.486 -11.376  -8.701  1.00  0.00           O  
ATOM    858  OE2 GLU A  55      -6.208 -12.443  -9.528  1.00  0.00           O  
ATOM    859  H   GLU A  55      -2.786 -11.802  -8.192  1.00  0.00           H  
ATOM    860  HA  GLU A  55      -2.265 -14.146  -6.864  1.00  0.00           H  
ATOM    861  HB2 GLU A  55      -3.263 -13.950  -9.737  1.00  0.00           H  
ATOM    862  HB3 GLU A  55      -3.408 -15.335  -8.659  1.00  0.00           H  
ATOM    863  HG2 GLU A  55      -5.456 -14.492  -8.270  1.00  0.00           H  
ATOM    864  HG3 GLU A  55      -4.597 -13.551  -7.068  1.00  0.00           H  
ATOM    865  N   GLY A  56      -0.260 -15.352  -7.716  1.00  0.00           N  
ATOM    866  CA  GLY A  56       0.858 -16.172  -8.149  1.00  0.00           C  
ATOM    867  C   GLY A  56       2.211 -15.468  -8.047  1.00  0.00           C  
ATOM    868  O   GLY A  56       3.211 -16.062  -8.454  1.00  0.00           O  
ATOM    869  H   GLY A  56      -0.600 -15.489  -6.769  1.00  0.00           H  
ATOM    870  HA2 GLY A  56       0.885 -17.068  -7.528  1.00  0.00           H  
ATOM    871  HA3 GLY A  56       0.695 -16.476  -9.184  1.00  0.00           H  
ATOM    872  N   ASP A  57       2.280 -14.232  -7.532  1.00  0.00           N  
ATOM    873  CA  ASP A  57       3.569 -13.580  -7.289  1.00  0.00           C  
ATOM    874  C   ASP A  57       4.311 -14.327  -6.171  1.00  0.00           C  
ATOM    875  O   ASP A  57       3.684 -14.937  -5.299  1.00  0.00           O  
ATOM    876  CB  ASP A  57       3.396 -12.096  -6.930  1.00  0.00           C  
ATOM    877  CG  ASP A  57       4.619 -11.241  -7.319  1.00  0.00           C  
ATOM    878  OD1 ASP A  57       5.756 -11.756  -7.391  1.00  0.00           O  
ATOM    879  OD2 ASP A  57       4.423 -10.035  -7.586  1.00  0.00           O  
ATOM    880  H   ASP A  57       1.441 -13.768  -7.202  1.00  0.00           H  
ATOM    881  HA  ASP A  57       4.153 -13.642  -8.208  1.00  0.00           H  
ATOM    882  HB2 ASP A  57       2.532 -11.691  -7.455  1.00  0.00           H  
ATOM    883  HB3 ASP A  57       3.192 -12.006  -5.862  1.00  0.00           H  
ATOM    884  N   PHE A  58       5.640 -14.275  -6.176  1.00  0.00           N  
ATOM    885  CA  PHE A  58       6.459 -14.827  -5.106  1.00  0.00           C  
ATOM    886  C   PHE A  58       6.451 -13.836  -3.948  1.00  0.00           C  
ATOM    887  O   PHE A  58       6.494 -12.619  -4.167  1.00  0.00           O  
ATOM    888  CB  PHE A  58       7.886 -15.060  -5.607  1.00  0.00           C  
ATOM    889  CG  PHE A  58       8.813 -15.617  -4.541  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       8.738 -16.976  -4.183  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       9.718 -14.769  -3.872  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       9.571 -17.488  -3.171  1.00  0.00           C  
ATOM    893  CE2 PHE A  58      10.549 -15.280  -2.859  1.00  0.00           C  
ATOM    894  CZ  PHE A  58      10.479 -16.641  -2.512  1.00  0.00           C  
ATOM    895  H   PHE A  58       6.068 -13.581  -6.781  1.00  0.00           H  
ATOM    896  HA  PHE A  58       6.038 -15.780  -4.780  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       7.854 -15.752  -6.449  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       8.287 -14.114  -5.973  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       8.036 -17.631  -4.679  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       9.774 -13.719  -4.129  1.00  0.00           H  
ATOM    901  HE1 PHE A  58       9.511 -18.532  -2.901  1.00  0.00           H  
ATOM    902  HE2 PHE A  58      11.244 -14.627  -2.348  1.00  0.00           H  
ATOM    903  HZ  PHE A  58      11.123 -17.036  -1.737  1.00  0.00           H  
ATOM    904  N   VAL A  59       6.407 -14.343  -2.718  1.00  0.00           N  
ATOM    905  CA  VAL A  59       6.217 -13.532  -1.526  1.00  0.00           C  
ATOM    906  C   VAL A  59       6.925 -14.179  -0.337  1.00  0.00           C  
ATOM    907  O   VAL A  59       7.287 -15.363  -0.370  1.00  0.00           O  
ATOM    908  CB  VAL A  59       4.712 -13.342  -1.258  1.00  0.00           C  
ATOM    909  CG1 VAL A  59       4.072 -12.309  -2.190  1.00  0.00           C  
ATOM    910  CG2 VAL A  59       3.897 -14.638  -1.346  1.00  0.00           C  
ATOM    911  H   VAL A  59       6.419 -15.351  -2.577  1.00  0.00           H  
ATOM    912  HA  VAL A  59       6.673 -12.553  -1.681  1.00  0.00           H  
ATOM    913  HB  VAL A  59       4.624 -12.947  -0.252  1.00  0.00           H  
ATOM    914 HG11 VAL A  59       4.059 -12.665  -3.220  1.00  0.00           H  
ATOM    915 HG12 VAL A  59       3.048 -12.114  -1.877  1.00  0.00           H  
ATOM    916 HG13 VAL A  59       4.639 -11.385  -2.121  1.00  0.00           H  
ATOM    917 HG21 VAL A  59       3.943 -15.055  -2.352  1.00  0.00           H  
ATOM    918 HG22 VAL A  59       4.283 -15.366  -0.633  1.00  0.00           H  
ATOM    919 HG23 VAL A  59       2.857 -14.425  -1.117  1.00  0.00           H  
ATOM    920  N   ASN A  60       7.153 -13.404   0.725  1.00  0.00           N  
ATOM    921  CA  ASN A  60       7.877 -13.877   1.894  1.00  0.00           C  
ATOM    922  C   ASN A  60       7.400 -13.193   3.163  1.00  0.00           C  
ATOM    923  O   ASN A  60       6.694 -12.189   3.104  1.00  0.00           O  
ATOM    924  CB  ASN A  60       9.397 -13.712   1.686  1.00  0.00           C  
ATOM    925  CG  ASN A  60      10.103 -15.060   1.754  1.00  0.00           C  
ATOM    926  OD1 ASN A  60      10.861 -15.331   2.679  1.00  0.00           O  
ATOM    927  ND2 ASN A  60       9.837 -15.943   0.801  1.00  0.00           N  
ATOM    928  H   ASN A  60       6.801 -12.455   0.762  1.00  0.00           H  
ATOM    929  HA  ASN A  60       7.642 -14.925   2.015  1.00  0.00           H  
ATOM    930  HB2 ASN A  60       9.606 -13.256   0.717  1.00  0.00           H  
ATOM    931  HB3 ASN A  60       9.811 -13.049   2.449  1.00  0.00           H  
ATOM    932 HD21 ASN A  60       9.147 -15.731   0.079  1.00  0.00           H  
ATOM    933 HD22 ASN A  60      10.280 -16.847   0.808  1.00  0.00           H  
ATOM    934  N   GLU A  61       7.808 -13.734   4.312  1.00  0.00           N  
ATOM    935  CA  GLU A  61       7.596 -13.126   5.622  1.00  0.00           C  
ATOM    936  C   GLU A  61       8.137 -11.687   5.595  1.00  0.00           C  
ATOM    937  O   GLU A  61       9.338 -11.472   5.403  1.00  0.00           O  
ATOM    938  CB  GLU A  61       8.273 -14.032   6.670  1.00  0.00           C  
ATOM    939  CG  GLU A  61       8.462 -13.457   8.081  1.00  0.00           C  
ATOM    940  CD  GLU A  61       7.157 -13.169   8.842  1.00  0.00           C  
ATOM    941  OE1 GLU A  61       6.406 -12.263   8.426  1.00  0.00           O  
ATOM    942  OE2 GLU A  61       6.916 -13.802   9.896  1.00  0.00           O  
ATOM    943  H   GLU A  61       8.408 -14.549   4.279  1.00  0.00           H  
ATOM    944  HA  GLU A  61       6.525 -13.094   5.827  1.00  0.00           H  
ATOM    945  HB2 GLU A  61       7.701 -14.957   6.747  1.00  0.00           H  
ATOM    946  HB3 GLU A  61       9.266 -14.296   6.302  1.00  0.00           H  
ATOM    947  HG2 GLU A  61       9.046 -14.186   8.646  1.00  0.00           H  
ATOM    948  HG3 GLU A  61       9.053 -12.543   8.022  1.00  0.00           H  
ATOM    949  N   GLY A  62       7.242 -10.708   5.750  1.00  0.00           N  
ATOM    950  CA  GLY A  62       7.560  -9.289   5.794  1.00  0.00           C  
ATOM    951  C   GLY A  62       7.589  -8.623   4.415  1.00  0.00           C  
ATOM    952  O   GLY A  62       7.891  -7.430   4.338  1.00  0.00           O  
ATOM    953  H   GLY A  62       6.260 -10.952   5.839  1.00  0.00           H  
ATOM    954  HA2 GLY A  62       6.803  -8.792   6.401  1.00  0.00           H  
ATOM    955  HA3 GLY A  62       8.530  -9.150   6.274  1.00  0.00           H  
ATOM    956  N   ASP A  63       7.299  -9.346   3.327  1.00  0.00           N  
ATOM    957  CA  ASP A  63       7.190  -8.763   1.995  1.00  0.00           C  
ATOM    958  C   ASP A  63       5.834  -8.063   1.899  1.00  0.00           C  
ATOM    959  O   ASP A  63       4.845  -8.551   2.447  1.00  0.00           O  
ATOM    960  CB  ASP A  63       7.329  -9.858   0.930  1.00  0.00           C  
ATOM    961  CG  ASP A  63       7.570  -9.309  -0.482  1.00  0.00           C  
ATOM    962  OD1 ASP A  63       7.639  -8.077  -0.686  1.00  0.00           O  
ATOM    963  OD2 ASP A  63       7.728 -10.147  -1.397  1.00  0.00           O  
ATOM    964  H   ASP A  63       6.965 -10.298   3.425  1.00  0.00           H  
ATOM    965  HA  ASP A  63       7.993  -8.039   1.856  1.00  0.00           H  
ATOM    966  HB2 ASP A  63       8.179 -10.491   1.190  1.00  0.00           H  
ATOM    967  HB3 ASP A  63       6.432 -10.479   0.927  1.00  0.00           H  
ATOM    968  N   VAL A  64       5.775  -6.903   1.258  1.00  0.00           N  
ATOM    969  CA  VAL A  64       4.591  -6.050   1.234  1.00  0.00           C  
ATOM    970  C   VAL A  64       3.451  -6.685   0.427  1.00  0.00           C  
ATOM    971  O   VAL A  64       3.695  -7.430  -0.525  1.00  0.00           O  
ATOM    972  CB  VAL A  64       4.963  -4.654   0.700  1.00  0.00           C  
ATOM    973  CG1 VAL A  64       5.785  -3.885   1.743  1.00  0.00           C  
ATOM    974  CG2 VAL A  64       5.728  -4.684  -0.635  1.00  0.00           C  
ATOM    975  H   VAL A  64       6.575  -6.622   0.713  1.00  0.00           H  
ATOM    976  HA  VAL A  64       4.239  -5.938   2.261  1.00  0.00           H  
ATOM    977  HB  VAL A  64       4.038  -4.105   0.548  1.00  0.00           H  
ATOM    978 HG11 VAL A  64       5.220  -3.821   2.675  1.00  0.00           H  
ATOM    979 HG12 VAL A  64       6.733  -4.386   1.934  1.00  0.00           H  
ATOM    980 HG13 VAL A  64       5.980  -2.873   1.386  1.00  0.00           H  
ATOM    981 HG21 VAL A  64       5.204  -5.315  -1.354  1.00  0.00           H  
ATOM    982 HG22 VAL A  64       5.798  -3.674  -1.040  1.00  0.00           H  
ATOM    983 HG23 VAL A  64       6.738  -5.073  -0.498  1.00  0.00           H  
ATOM    984  N   LEU A  65       2.202  -6.339   0.773  1.00  0.00           N  
ATOM    985  CA  LEU A  65       0.997  -6.841   0.109  1.00  0.00           C  
ATOM    986  C   LEU A  65       0.084  -5.695  -0.319  1.00  0.00           C  
ATOM    987  O   LEU A  65      -0.421  -5.719  -1.441  1.00  0.00           O  
ATOM    988  CB  LEU A  65       0.229  -7.789   1.056  1.00  0.00           C  
ATOM    989  CG  LEU A  65      -1.097  -8.340   0.490  1.00  0.00           C  
ATOM    990  CD1 LEU A  65      -0.897  -9.160  -0.786  1.00  0.00           C  
ATOM    991  CD2 LEU A  65      -1.776  -9.213   1.548  1.00  0.00           C  
ATOM    992  H   LEU A  65       2.070  -5.725   1.571  1.00  0.00           H  
ATOM    993  HA  LEU A  65       1.283  -7.397  -0.785  1.00  0.00           H  
ATOM    994  HB2 LEU A  65       0.869  -8.624   1.326  1.00  0.00           H  
ATOM    995  HB3 LEU A  65      -0.008  -7.250   1.971  1.00  0.00           H  
ATOM    996  HG  LEU A  65      -1.768  -7.516   0.269  1.00  0.00           H  
ATOM    997 HD11 LEU A  65      -1.856  -9.562  -1.114  1.00  0.00           H  
ATOM    998 HD12 LEU A  65      -0.510  -8.529  -1.585  1.00  0.00           H  
ATOM    999 HD13 LEU A  65      -0.205  -9.981  -0.602  1.00  0.00           H  
ATOM   1000 HD21 LEU A  65      -1.136 -10.059   1.795  1.00  0.00           H  
ATOM   1001 HD22 LEU A  65      -1.964  -8.628   2.451  1.00  0.00           H  
ATOM   1002 HD23 LEU A  65      -2.730  -9.580   1.170  1.00  0.00           H  
ATOM   1003  N   LEU A  66      -0.123  -4.687   0.531  1.00  0.00           N  
ATOM   1004  CA  LEU A  66      -1.137  -3.659   0.326  1.00  0.00           C  
ATOM   1005  C   LEU A  66      -0.612  -2.318   0.797  1.00  0.00           C  
ATOM   1006  O   LEU A  66       0.212  -2.242   1.707  1.00  0.00           O  
ATOM   1007  CB  LEU A  66      -2.380  -4.006   1.170  1.00  0.00           C  
ATOM   1008  CG  LEU A  66      -3.412  -4.897   0.461  1.00  0.00           C  
ATOM   1009  CD1 LEU A  66      -4.302  -5.609   1.486  1.00  0.00           C  
ATOM   1010  CD2 LEU A  66      -4.280  -4.040  -0.457  1.00  0.00           C  
ATOM   1011  H   LEU A  66       0.358  -4.655   1.424  1.00  0.00           H  
ATOM   1012  HA  LEU A  66      -1.406  -3.585  -0.728  1.00  0.00           H  
ATOM   1013  HB2 LEU A  66      -2.039  -4.489   2.078  1.00  0.00           H  
ATOM   1014  HB3 LEU A  66      -2.878  -3.087   1.486  1.00  0.00           H  
ATOM   1015  HG  LEU A  66      -2.907  -5.650  -0.139  1.00  0.00           H  
ATOM   1016 HD11 LEU A  66      -4.815  -4.882   2.116  1.00  0.00           H  
ATOM   1017 HD12 LEU A  66      -5.041  -6.222   0.972  1.00  0.00           H  
ATOM   1018 HD13 LEU A  66      -3.694  -6.264   2.111  1.00  0.00           H  
ATOM   1019 HD21 LEU A  66      -3.665  -3.612  -1.245  1.00  0.00           H  
ATOM   1020 HD22 LEU A  66      -5.065  -4.632  -0.913  1.00  0.00           H  
ATOM   1021 HD23 LEU A  66      -4.741  -3.237   0.113  1.00  0.00           H  
ATOM   1022  N   GLU A  67      -1.193  -1.267   0.240  1.00  0.00           N  
ATOM   1023  CA  GLU A  67      -1.051   0.122   0.637  1.00  0.00           C  
ATOM   1024  C   GLU A  67      -2.489   0.599   0.775  1.00  0.00           C  
ATOM   1025  O   GLU A  67      -3.317   0.302  -0.089  1.00  0.00           O  
ATOM   1026  CB  GLU A  67      -0.276   0.849  -0.467  1.00  0.00           C  
ATOM   1027  CG  GLU A  67      -0.002   2.333  -0.224  1.00  0.00           C  
ATOM   1028  CD  GLU A  67       0.967   2.562   0.945  1.00  0.00           C  
ATOM   1029  OE1 GLU A  67       0.488   2.671   2.093  1.00  0.00           O  
ATOM   1030  OE2 GLU A  67       2.195   2.649   0.712  1.00  0.00           O  
ATOM   1031  H   GLU A  67      -1.863  -1.430  -0.511  1.00  0.00           H  
ATOM   1032  HA  GLU A  67      -0.548   0.202   1.600  1.00  0.00           H  
ATOM   1033  HB2 GLU A  67       0.675   0.341  -0.620  1.00  0.00           H  
ATOM   1034  HB3 GLU A  67      -0.855   0.770  -1.382  1.00  0.00           H  
ATOM   1035  HG2 GLU A  67       0.414   2.747  -1.147  1.00  0.00           H  
ATOM   1036  HG3 GLU A  67      -0.942   2.847  -0.025  1.00  0.00           H  
ATOM   1037  N   LEU A  68      -2.805   1.307   1.857  1.00  0.00           N  
ATOM   1038  CA  LEU A  68      -4.172   1.627   2.237  1.00  0.00           C  
ATOM   1039  C   LEU A  68      -4.249   3.095   2.607  1.00  0.00           C  
ATOM   1040  O   LEU A  68      -3.481   3.559   3.453  1.00  0.00           O  
ATOM   1041  CB  LEU A  68      -4.599   0.806   3.467  1.00  0.00           C  
ATOM   1042  CG  LEU A  68      -4.456  -0.725   3.397  1.00  0.00           C  
ATOM   1043  CD1 LEU A  68      -4.887  -1.317   4.740  1.00  0.00           C  
ATOM   1044  CD2 LEU A  68      -5.291  -1.352   2.282  1.00  0.00           C  
ATOM   1045  H   LEU A  68      -2.070   1.640   2.466  1.00  0.00           H  
ATOM   1046  HA  LEU A  68      -4.858   1.418   1.416  1.00  0.00           H  
ATOM   1047  HB2 LEU A  68      -4.033   1.170   4.325  1.00  0.00           H  
ATOM   1048  HB3 LEU A  68      -5.642   1.039   3.657  1.00  0.00           H  
ATOM   1049  HG  LEU A  68      -3.410  -0.986   3.235  1.00  0.00           H  
ATOM   1050 HD11 LEU A  68      -5.915  -1.033   4.971  1.00  0.00           H  
ATOM   1051 HD12 LEU A  68      -4.817  -2.403   4.716  1.00  0.00           H  
ATOM   1052 HD13 LEU A  68      -4.224  -0.948   5.517  1.00  0.00           H  
ATOM   1053 HD21 LEU A  68      -5.239  -2.437   2.352  1.00  0.00           H  
ATOM   1054 HD22 LEU A  68      -6.332  -1.032   2.359  1.00  0.00           H  
ATOM   1055 HD23 LEU A  68      -4.881  -1.065   1.319  1.00  0.00           H  
ATOM   1056  N   SER A  69      -5.220   3.802   2.042  1.00  0.00           N  
ATOM   1057  CA  SER A  69      -5.457   5.217   2.282  1.00  0.00           C  
ATOM   1058  C   SER A  69      -5.773   5.517   3.755  1.00  0.00           C  
ATOM   1059  O   SER A  69      -5.529   6.629   4.226  1.00  0.00           O  
ATOM   1060  CB  SER A  69      -6.631   5.642   1.394  1.00  0.00           C  
ATOM   1061  OG  SER A  69      -6.423   5.230   0.050  1.00  0.00           O  
ATOM   1062  H   SER A  69      -5.847   3.353   1.380  1.00  0.00           H  
ATOM   1063  HA  SER A  69      -4.569   5.778   1.988  1.00  0.00           H  
ATOM   1064  HB2 SER A  69      -7.537   5.168   1.773  1.00  0.00           H  
ATOM   1065  HB3 SER A  69      -6.744   6.725   1.439  1.00  0.00           H  
ATOM   1066  HG  SER A  69      -7.146   5.587  -0.489  1.00  0.00           H  
ATOM   1067  N   ASN A  70      -6.314   4.534   4.488  1.00  0.00           N  
ATOM   1068  CA  ASN A  70      -6.773   4.706   5.868  1.00  0.00           C  
ATOM   1069  C   ASN A  70      -5.620   4.764   6.886  1.00  0.00           C  
ATOM   1070  O   ASN A  70      -5.867   5.044   8.060  1.00  0.00           O  
ATOM   1071  CB  ASN A  70      -7.764   3.581   6.225  1.00  0.00           C  
ATOM   1072  CG  ASN A  70      -8.497   3.828   7.546  1.00  0.00           C  
ATOM   1073  OD1 ASN A  70      -8.894   4.947   7.863  1.00  0.00           O  
ATOM   1074  ND2 ASN A  70      -8.738   2.788   8.329  1.00  0.00           N  
ATOM   1075  H   ASN A  70      -6.470   3.639   4.046  1.00  0.00           H  
ATOM   1076  HA  ASN A  70      -7.307   5.657   5.923  1.00  0.00           H  
ATOM   1077  HB2 ASN A  70      -8.517   3.509   5.440  1.00  0.00           H  
ATOM   1078  HB3 ASN A  70      -7.220   2.636   6.276  1.00  0.00           H  
ATOM   1079 HD21 ASN A  70      -8.499   1.842   8.029  1.00  0.00           H  
ATOM   1080 HD22 ASN A  70      -9.224   2.916   9.204  1.00  0.00           H  
ATOM   1081  N   SER A  71      -4.370   4.505   6.479  1.00  0.00           N  
ATOM   1082  CA  SER A  71      -3.226   4.586   7.393  1.00  0.00           C  
ATOM   1083  C   SER A  71      -1.927   4.999   6.699  1.00  0.00           C  
ATOM   1084  O   SER A  71      -1.174   5.797   7.259  1.00  0.00           O  
ATOM   1085  CB  SER A  71      -3.065   3.252   8.135  1.00  0.00           C  
ATOM   1086  OG  SER A  71      -3.143   2.138   7.254  1.00  0.00           O  
ATOM   1087  H   SER A  71      -4.192   4.306   5.503  1.00  0.00           H  
ATOM   1088  HA  SER A  71      -3.431   5.352   8.143  1.00  0.00           H  
ATOM   1089  HB2 SER A  71      -2.107   3.243   8.655  1.00  0.00           H  
ATOM   1090  HB3 SER A  71      -3.859   3.164   8.878  1.00  0.00           H  
ATOM   1091  HG  SER A  71      -4.017   2.152   6.830  1.00  0.00           H  
ATOM   1092  N   THR A  72      -1.672   4.527   5.474  1.00  0.00           N  
ATOM   1093  CA  THR A  72      -0.442   4.773   4.716  1.00  0.00           C  
ATOM   1094  C   THR A  72       0.851   4.530   5.533  1.00  0.00           C  
ATOM   1095  O   THR A  72       1.861   5.209   5.330  1.00  0.00           O  
ATOM   1096  CB  THR A  72      -0.510   6.143   3.997  1.00  0.00           C  
ATOM   1097  OG1 THR A  72      -0.865   7.208   4.864  1.00  0.00           O  
ATOM   1098  CG2 THR A  72      -1.537   6.134   2.857  1.00  0.00           C  
ATOM   1099  H   THR A  72      -2.352   3.925   5.025  1.00  0.00           H  
ATOM   1100  HA  THR A  72      -0.423   4.015   3.935  1.00  0.00           H  
ATOM   1101  HB  THR A  72       0.464   6.357   3.557  1.00  0.00           H  
ATOM   1102  HG1 THR A  72      -0.812   6.866   5.773  1.00  0.00           H  
ATOM   1103 HG21 THR A  72      -2.545   6.027   3.258  1.00  0.00           H  
ATOM   1104 HG22 THR A  72      -1.473   7.067   2.296  1.00  0.00           H  
ATOM   1105 HG23 THR A  72      -1.332   5.304   2.179  1.00  0.00           H  
ATOM   1106  N   GLN A  73       0.832   3.583   6.479  1.00  0.00           N  
ATOM   1107  CA  GLN A  73       1.959   3.209   7.327  1.00  0.00           C  
ATOM   1108  C   GLN A  73       1.932   1.697   7.446  1.00  0.00           C  
ATOM   1109  O   GLN A  73       0.866   1.144   7.791  1.00  0.00           O  
ATOM   1110  CB  GLN A  73       1.855   3.864   8.719  1.00  0.00           C  
ATOM   1111  CG  GLN A  73       2.047   5.391   8.749  1.00  0.00           C  
ATOM   1112  CD  GLN A  73       3.490   5.821   8.466  1.00  0.00           C  
ATOM   1113  OE1 GLN A  73       4.298   6.000   9.375  1.00  0.00           O  
ATOM   1114  NE2 GLN A  73       3.849   5.997   7.205  1.00  0.00           N  
ATOM   1115  OXT GLN A  73       2.939   1.043   7.111  1.00  0.00           O  
ATOM   1116  H   GLN A  73       0.004   3.012   6.590  1.00  0.00           H  
ATOM   1117  HA  GLN A  73       2.897   3.501   6.853  1.00  0.00           H  
ATOM   1118  HB2 GLN A  73       0.876   3.630   9.140  1.00  0.00           H  
ATOM   1119  HB3 GLN A  73       2.608   3.415   9.369  1.00  0.00           H  
ATOM   1120  HG2 GLN A  73       1.375   5.866   8.036  1.00  0.00           H  
ATOM   1121  HG3 GLN A  73       1.768   5.748   9.742  1.00  0.00           H  
ATOM   1122 HE21 GLN A  73       3.170   5.806   6.467  1.00  0.00           H  
ATOM   1123 HE22 GLN A  73       4.788   6.283   6.969  1.00  0.00           H  
TER    1124      GLN A  73                                                      
HETATM 1125  C11 BTI A 135       3.081 -29.104  -6.080  1.00  0.00           C  
HETATM 1126  O11 BTI A 135       2.512 -30.181  -6.261  1.00  0.00           O  
HETATM 1127  C10 BTI A 135       2.768 -27.906  -6.978  1.00  0.00           C  
HETATM 1128  C9  BTI A 135       1.351 -27.354  -6.760  1.00  0.00           C  
HETATM 1129  C8  BTI A 135       1.087 -26.952  -5.302  1.00  0.00           C  
HETATM 1130  C7  BTI A 135      -0.278 -26.268  -5.165  1.00  0.00           C  
HETATM 1131  C2  BTI A 135      -0.619 -25.998  -3.690  1.00  0.00           C  
HETATM 1132  S1  BTI A 135      -1.046 -27.440  -2.694  1.00  0.00           S  
HETATM 1133  C6  BTI A 135      -1.704 -26.335  -1.434  1.00  0.00           C  
HETATM 1134  C5  BTI A 135      -2.367 -25.140  -2.128  1.00  0.00           C  
HETATM 1135  N3  BTI A 135      -3.746 -25.435  -2.462  1.00  0.00           N  
HETATM 1136  C3  BTI A 135      -4.033 -25.496  -3.768  1.00  0.00           C  
HETATM 1137  O3  BTI A 135      -5.119 -25.739  -4.287  1.00  0.00           O  
HETATM 1138  N2  BTI A 135      -2.879 -25.214  -4.381  1.00  0.00           N  
HETATM 1139  C4  BTI A 135      -1.744 -24.961  -3.512  1.00  0.00           C  
HETATM 1140 H102 BTI A 135       2.874 -28.208  -8.021  1.00  0.00           H  
HETATM 1141 H103 BTI A 135       3.488 -27.106  -6.791  1.00  0.00           H  
HETATM 1142  H92 BTI A 135       0.623 -28.109  -7.055  1.00  0.00           H  
HETATM 1143  H93 BTI A 135       1.221 -26.482  -7.402  1.00  0.00           H  
HETATM 1144  H82 BTI A 135       1.866 -26.265  -4.965  1.00  0.00           H  
HETATM 1145  H83 BTI A 135       1.103 -27.841  -4.672  1.00  0.00           H  
HETATM 1146  H72 BTI A 135      -1.050 -26.901  -5.604  1.00  0.00           H  
HETATM 1147  H73 BTI A 135      -0.247 -25.321  -5.706  1.00  0.00           H  
HETATM 1148  H2  BTI A 135       0.271 -25.578  -3.227  1.00  0.00           H  
HETATM 1149  H62 BTI A 135      -0.869 -25.962  -0.840  1.00  0.00           H  
HETATM 1150  H63 BTI A 135      -2.405 -26.858  -0.784  1.00  0.00           H  
HETATM 1151  H5  BTI A 135      -2.289 -24.234  -1.528  1.00  0.00           H  
HETATM 1152  HN3 BTI A 135      -4.447 -25.540  -1.745  1.00  0.00           H  
HETATM 1153  HN2 BTI A 135      -2.784 -25.181  -5.386  1.00  0.00           H  
HETATM 1154  H4  BTI A 135      -1.386 -23.942  -3.652  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A   2       1.616  -1.168   3.916  1.00  0.00           N  
ATOM      2  CA  THR A   2       0.685  -1.223   5.068  1.00  0.00           C  
ATOM      3  C   THR A   2       0.520  -2.684   5.513  1.00  0.00           C  
ATOM      4  O   THR A   2       1.101  -3.067   6.532  1.00  0.00           O  
ATOM      5  CB  THR A   2      -0.661  -0.503   4.794  1.00  0.00           C  
ATOM      6  OG1 THR A   2      -0.518   0.871   4.483  1.00  0.00           O  
ATOM      7  CG2 THR A   2      -1.596  -0.526   6.011  1.00  0.00           C  
ATOM      8  H1  THR A   2       2.511  -1.555   4.174  1.00  0.00           H  
ATOM      9  H2  THR A   2       1.240  -1.695   3.140  1.00  0.00           H  
ATOM     10  H3  THR A   2       1.743  -0.210   3.610  1.00  0.00           H  
ATOM     11  HA  THR A   2       1.160  -0.692   5.894  1.00  0.00           H  
ATOM     12  HB  THR A   2      -1.172  -0.986   3.963  1.00  0.00           H  
ATOM     13  HG1 THR A   2       0.141   1.002   3.758  1.00  0.00           H  
ATOM     14 HG21 THR A   2      -1.952  -1.540   6.200  1.00  0.00           H  
ATOM     15 HG22 THR A   2      -1.072  -0.156   6.894  1.00  0.00           H  
ATOM     16 HG23 THR A   2      -2.460   0.112   5.825  1.00  0.00           H  
ATOM     17  N   VAL A   3      -0.248  -3.511   4.787  1.00  0.00           N  
ATOM     18  CA  VAL A   3      -0.351  -4.942   5.076  1.00  0.00           C  
ATOM     19  C   VAL A   3       0.822  -5.615   4.355  1.00  0.00           C  
ATOM     20  O   VAL A   3       1.185  -5.207   3.243  1.00  0.00           O  
ATOM     21  CB  VAL A   3      -1.722  -5.510   4.632  1.00  0.00           C  
ATOM     22  CG1 VAL A   3      -1.990  -6.893   5.242  1.00  0.00           C  
ATOM     23  CG2 VAL A   3      -2.908  -4.606   5.026  1.00  0.00           C  
ATOM     24  H   VAL A   3      -0.615  -3.208   3.890  1.00  0.00           H  
ATOM     25  HA  VAL A   3      -0.250  -5.093   6.153  1.00  0.00           H  
ATOM     26  HB  VAL A   3      -1.720  -5.620   3.550  1.00  0.00           H  
ATOM     27 HG11 VAL A   3      -1.230  -7.605   4.919  1.00  0.00           H  
ATOM     28 HG12 VAL A   3      -1.989  -6.833   6.330  1.00  0.00           H  
ATOM     29 HG13 VAL A   3      -2.960  -7.264   4.908  1.00  0.00           H  
ATOM     30 HG21 VAL A   3      -2.853  -3.648   4.512  1.00  0.00           H  
ATOM     31 HG22 VAL A   3      -3.848  -5.081   4.738  1.00  0.00           H  
ATOM     32 HG23 VAL A   3      -2.908  -4.433   6.102  1.00  0.00           H  
ATOM     33  N   SER A   4       1.380  -6.661   4.958  1.00  0.00           N  
ATOM     34  CA  SER A   4       2.510  -7.411   4.433  1.00  0.00           C  
ATOM     35  C   SER A   4       2.308  -8.890   4.744  1.00  0.00           C  
ATOM     36  O   SER A   4       1.518  -9.263   5.616  1.00  0.00           O  
ATOM     37  CB  SER A   4       3.815  -6.930   5.083  1.00  0.00           C  
ATOM     38  OG  SER A   4       3.993  -5.531   4.917  1.00  0.00           O  
ATOM     39  H   SER A   4       1.005  -6.993   5.835  1.00  0.00           H  
ATOM     40  HA  SER A   4       2.576  -7.280   3.350  1.00  0.00           H  
ATOM     41  HB2 SER A   4       3.779  -7.177   6.144  1.00  0.00           H  
ATOM     42  HB3 SER A   4       4.661  -7.461   4.645  1.00  0.00           H  
ATOM     43  HG  SER A   4       4.785  -5.266   5.415  1.00  0.00           H  
ATOM     44  N   ILE A   5       3.035  -9.728   4.018  1.00  0.00           N  
ATOM     45  CA  ILE A   5       3.070 -11.163   4.191  1.00  0.00           C  
ATOM     46  C   ILE A   5       3.956 -11.495   5.401  1.00  0.00           C  
ATOM     47  O   ILE A   5       4.817 -10.711   5.803  1.00  0.00           O  
ATOM     48  CB  ILE A   5       3.538 -11.774   2.847  1.00  0.00           C  
ATOM     49  CG1 ILE A   5       2.602 -11.390   1.676  1.00  0.00           C  
ATOM     50  CG2 ILE A   5       3.655 -13.297   2.935  1.00  0.00           C  
ATOM     51  CD1 ILE A   5       1.115 -11.670   1.914  1.00  0.00           C  
ATOM     52  H   ILE A   5       3.698  -9.339   3.352  1.00  0.00           H  
ATOM     53  HA  ILE A   5       2.063 -11.517   4.415  1.00  0.00           H  
ATOM     54  HB  ILE A   5       4.526 -11.379   2.610  1.00  0.00           H  
ATOM     55 HG12 ILE A   5       2.724 -10.331   1.450  1.00  0.00           H  
ATOM     56 HG13 ILE A   5       2.900 -11.932   0.785  1.00  0.00           H  
ATOM     57 HG21 ILE A   5       2.748 -13.714   3.365  1.00  0.00           H  
ATOM     58 HG22 ILE A   5       3.824 -13.735   1.954  1.00  0.00           H  
ATOM     59 HG23 ILE A   5       4.514 -13.549   3.554  1.00  0.00           H  
ATOM     60 HD11 ILE A   5       0.739 -11.017   2.703  1.00  0.00           H  
ATOM     61 HD12 ILE A   5       0.566 -11.463   0.995  1.00  0.00           H  
ATOM     62 HD13 ILE A   5       0.958 -12.712   2.188  1.00  0.00           H  
ATOM     63  N   GLN A   6       3.738 -12.674   5.987  1.00  0.00           N  
ATOM     64  CA  GLN A   6       4.311 -13.126   7.254  1.00  0.00           C  
ATOM     65  C   GLN A   6       4.968 -14.509   7.128  1.00  0.00           C  
ATOM     66  O   GLN A   6       5.493 -15.027   8.111  1.00  0.00           O  
ATOM     67  CB  GLN A   6       3.217 -13.115   8.345  1.00  0.00           C  
ATOM     68  CG  GLN A   6       2.150 -14.229   8.242  1.00  0.00           C  
ATOM     69  CD  GLN A   6       1.312 -14.149   6.968  1.00  0.00           C  
ATOM     70  OE1 GLN A   6       1.712 -14.644   5.919  1.00  0.00           O  
ATOM     71  NE2 GLN A   6       0.175 -13.479   7.000  1.00  0.00           N  
ATOM     72  H   GLN A   6       3.018 -13.274   5.593  1.00  0.00           H  
ATOM     73  HA  GLN A   6       5.086 -12.420   7.557  1.00  0.00           H  
ATOM     74  HB2 GLN A   6       3.707 -13.218   9.314  1.00  0.00           H  
ATOM     75  HB3 GLN A   6       2.718 -12.145   8.338  1.00  0.00           H  
ATOM     76  HG2 GLN A   6       2.627 -15.210   8.288  1.00  0.00           H  
ATOM     77  HG3 GLN A   6       1.491 -14.154   9.108  1.00  0.00           H  
ATOM     78 HE21 GLN A   6      -0.126 -13.039   7.857  1.00  0.00           H  
ATOM     79 HE22 GLN A   6      -0.394 -13.426   6.172  1.00  0.00           H  
ATOM     80  N   MET A   7       4.927 -15.122   5.942  1.00  0.00           N  
ATOM     81  CA  MET A   7       5.420 -16.469   5.697  1.00  0.00           C  
ATOM     82  C   MET A   7       5.890 -16.571   4.242  1.00  0.00           C  
ATOM     83  O   MET A   7       5.358 -15.905   3.355  1.00  0.00           O  
ATOM     84  CB  MET A   7       4.286 -17.455   6.034  1.00  0.00           C  
ATOM     85  CG  MET A   7       4.581 -18.914   5.690  1.00  0.00           C  
ATOM     86  SD  MET A   7       6.143 -19.608   6.296  1.00  0.00           S  
ATOM     87  CE  MET A   7       6.049 -21.204   5.440  1.00  0.00           C  
ATOM     88  H   MET A   7       4.452 -14.676   5.168  1.00  0.00           H  
ATOM     89  HA  MET A   7       6.267 -16.668   6.355  1.00  0.00           H  
ATOM     90  HB2 MET A   7       4.077 -17.394   7.103  1.00  0.00           H  
ATOM     91  HB3 MET A   7       3.382 -17.161   5.499  1.00  0.00           H  
ATOM     92  HG2 MET A   7       3.774 -19.518   6.097  1.00  0.00           H  
ATOM     93  HG3 MET A   7       4.555 -19.016   4.607  1.00  0.00           H  
ATOM     94  HE1 MET A   7       6.008 -21.040   4.363  1.00  0.00           H  
ATOM     95  HE2 MET A   7       6.927 -21.805   5.681  1.00  0.00           H  
ATOM     96  HE3 MET A   7       5.149 -21.733   5.752  1.00  0.00           H  
ATOM     97  N   ALA A   8       6.920 -17.383   4.006  1.00  0.00           N  
ATOM     98  CA  ALA A   8       7.432 -17.699   2.685  1.00  0.00           C  
ATOM     99  C   ALA A   8       6.371 -18.442   1.883  1.00  0.00           C  
ATOM    100  O   ALA A   8       5.715 -19.348   2.406  1.00  0.00           O  
ATOM    101  CB  ALA A   8       8.719 -18.514   2.834  1.00  0.00           C  
ATOM    102  H   ALA A   8       7.261 -17.944   4.767  1.00  0.00           H  
ATOM    103  HA  ALA A   8       7.669 -16.784   2.163  1.00  0.00           H  
ATOM    104  HB1 ALA A   8       9.112 -18.762   1.849  1.00  0.00           H  
ATOM    105  HB2 ALA A   8       9.455 -17.917   3.376  1.00  0.00           H  
ATOM    106  HB3 ALA A   8       8.517 -19.438   3.378  1.00  0.00           H  
ATOM    107  N   GLY A   9       6.204 -18.078   0.613  1.00  0.00           N  
ATOM    108  CA  GLY A   9       5.191 -18.712  -0.208  1.00  0.00           C  
ATOM    109  C   GLY A   9       4.970 -18.036  -1.551  1.00  0.00           C  
ATOM    110  O   GLY A   9       5.804 -17.280  -2.057  1.00  0.00           O  
ATOM    111  H   GLY A   9       6.720 -17.288   0.232  1.00  0.00           H  
ATOM    112  HA2 GLY A   9       5.470 -19.752  -0.383  1.00  0.00           H  
ATOM    113  HA3 GLY A   9       4.251 -18.702   0.345  1.00  0.00           H  
ATOM    114  N   ASN A  10       3.809 -18.328  -2.122  1.00  0.00           N  
ATOM    115  CA  ASN A  10       3.345 -17.864  -3.415  1.00  0.00           C  
ATOM    116  C   ASN A  10       1.911 -17.418  -3.191  1.00  0.00           C  
ATOM    117  O   ASN A  10       1.132 -18.114  -2.536  1.00  0.00           O  
ATOM    118  CB  ASN A  10       3.423 -18.992  -4.451  1.00  0.00           C  
ATOM    119  CG  ASN A  10       4.867 -19.410  -4.703  1.00  0.00           C  
ATOM    120  OD1 ASN A  10       5.566 -18.800  -5.507  1.00  0.00           O  
ATOM    121  ND2 ASN A  10       5.354 -20.427  -4.007  1.00  0.00           N  
ATOM    122  H   ASN A  10       3.157 -18.914  -1.599  1.00  0.00           H  
ATOM    123  HA  ASN A  10       3.954 -17.025  -3.751  1.00  0.00           H  
ATOM    124  HB2 ASN A  10       2.838 -19.845  -4.108  1.00  0.00           H  
ATOM    125  HB3 ASN A  10       2.988 -18.642  -5.388  1.00  0.00           H  
ATOM    126 HD21 ASN A  10       4.740 -20.972  -3.390  1.00  0.00           H  
ATOM    127 HD22 ASN A  10       6.311 -20.712  -4.128  1.00  0.00           H  
ATOM    128  N   LEU A  11       1.554 -16.249  -3.710  1.00  0.00           N  
ATOM    129  CA  LEU A  11       0.306 -15.563  -3.416  1.00  0.00           C  
ATOM    130  C   LEU A  11      -0.834 -16.135  -4.264  1.00  0.00           C  
ATOM    131  O   LEU A  11      -1.348 -15.474  -5.165  1.00  0.00           O  
ATOM    132  CB  LEU A  11       0.546 -14.055  -3.595  1.00  0.00           C  
ATOM    133  CG  LEU A  11      -0.490 -13.169  -2.888  1.00  0.00           C  
ATOM    134  CD1 LEU A  11      -0.429 -13.313  -1.359  1.00  0.00           C  
ATOM    135  CD2 LEU A  11      -0.192 -11.711  -3.249  1.00  0.00           C  
ATOM    136  H   LEU A  11       2.219 -15.758  -4.302  1.00  0.00           H  
ATOM    137  HA  LEU A  11       0.066 -15.757  -2.372  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       1.531 -13.802  -3.203  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       0.564 -13.829  -4.658  1.00  0.00           H  
ATOM    140  HG  LEU A  11      -1.489 -13.427  -3.234  1.00  0.00           H  
ATOM    141 HD11 LEU A  11      -1.014 -12.526  -0.885  1.00  0.00           H  
ATOM    142 HD12 LEU A  11      -0.842 -14.274  -1.052  1.00  0.00           H  
ATOM    143 HD13 LEU A  11       0.600 -13.231  -1.009  1.00  0.00           H  
ATOM    144 HD21 LEU A  11      -0.958 -11.061  -2.830  1.00  0.00           H  
ATOM    145 HD22 LEU A  11       0.783 -11.421  -2.856  1.00  0.00           H  
ATOM    146 HD23 LEU A  11      -0.195 -11.591  -4.332  1.00  0.00           H  
ATOM    147  N   TRP A  12      -1.153 -17.405  -4.001  1.00  0.00           N  
ATOM    148  CA  TRP A  12      -2.117 -18.280  -4.665  1.00  0.00           C  
ATOM    149  C   TRP A  12      -3.338 -17.534  -5.201  1.00  0.00           C  
ATOM    150  O   TRP A  12      -3.663 -17.711  -6.377  1.00  0.00           O  
ATOM    151  CB  TRP A  12      -2.477 -19.387  -3.653  1.00  0.00           C  
ATOM    152  CG  TRP A  12      -3.599 -20.360  -3.897  1.00  0.00           C  
ATOM    153  CD1 TRP A  12      -4.346 -20.538  -5.011  1.00  0.00           C  
ATOM    154  CD2 TRP A  12      -4.140 -21.311  -2.931  1.00  0.00           C  
ATOM    155  NE1 TRP A  12      -5.309 -21.501  -4.793  1.00  0.00           N  
ATOM    156  CE2 TRP A  12      -5.258 -21.983  -3.507  1.00  0.00           C  
ATOM    157  CE3 TRP A  12      -3.798 -21.658  -1.611  1.00  0.00           C  
ATOM    158  CZ2 TRP A  12      -6.031 -22.910  -2.793  1.00  0.00           C  
ATOM    159  CZ3 TRP A  12      -4.561 -22.587  -0.886  1.00  0.00           C  
ATOM    160  CH2 TRP A  12      -5.682 -23.207  -1.466  1.00  0.00           C  
ATOM    161  H   TRP A  12      -0.630 -17.830  -3.246  1.00  0.00           H  
ATOM    162  HA  TRP A  12      -1.619 -18.749  -5.515  1.00  0.00           H  
ATOM    163  HB2 TRP A  12      -1.577 -19.978  -3.493  1.00  0.00           H  
ATOM    164  HB3 TRP A  12      -2.710 -18.904  -2.704  1.00  0.00           H  
ATOM    165  HD1 TRP A  12      -4.244 -19.988  -5.931  1.00  0.00           H  
ATOM    166  HE1 TRP A  12      -5.962 -21.804  -5.507  1.00  0.00           H  
ATOM    167  HE3 TRP A  12      -2.941 -21.197  -1.146  1.00  0.00           H  
ATOM    168  HZ2 TRP A  12      -6.874 -23.400  -3.259  1.00  0.00           H  
ATOM    169  HZ3 TRP A  12      -4.273 -22.826   0.122  1.00  0.00           H  
ATOM    170  HH2 TRP A  12      -6.251 -23.934  -0.903  1.00  0.00           H  
ATOM    171  N   LYS A  13      -3.985 -16.685  -4.396  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -5.099 -15.854  -4.847  1.00  0.00           C  
ATOM    173  C   LYS A  13      -5.017 -14.489  -4.196  1.00  0.00           C  
ATOM    174  O   LYS A  13      -4.445 -14.359  -3.112  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -6.459 -16.521  -4.599  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -6.725 -17.649  -5.611  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -8.147 -18.217  -5.550  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -8.387 -18.847  -4.177  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -9.683 -19.567  -4.098  1.00  0.00           N  
ATOM    180  H   LYS A  13      -3.592 -16.471  -3.487  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -5.017 -15.702  -5.912  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -6.504 -16.892  -3.574  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -7.233 -15.767  -4.736  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -6.558 -17.273  -6.620  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -6.028 -18.463  -5.430  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -8.871 -17.423  -5.739  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -8.248 -18.977  -6.327  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -7.560 -19.534  -3.980  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -8.350 -18.051  -3.428  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13      -9.727 -20.320  -4.771  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13      -9.817 -19.974  -3.184  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13     -10.464 -18.950  -4.272  1.00  0.00           H  
ATOM    193  N   VAL A  14      -5.611 -13.491  -4.844  1.00  0.00           N  
ATOM    194  CA  VAL A  14      -5.728 -12.127  -4.347  1.00  0.00           C  
ATOM    195  C   VAL A  14      -7.183 -11.713  -4.574  1.00  0.00           C  
ATOM    196  O   VAL A  14      -7.808 -12.097  -5.566  1.00  0.00           O  
ATOM    197  CB  VAL A  14      -4.697 -11.210  -5.045  1.00  0.00           C  
ATOM    198  CG1 VAL A  14      -4.838  -9.737  -4.633  1.00  0.00           C  
ATOM    199  CG2 VAL A  14      -3.265 -11.632  -4.688  1.00  0.00           C  
ATOM    200  H   VAL A  14      -6.088 -13.690  -5.721  1.00  0.00           H  
ATOM    201  HA  VAL A  14      -5.528 -12.116  -3.276  1.00  0.00           H  
ATOM    202  HB  VAL A  14      -4.824 -11.278  -6.125  1.00  0.00           H  
ATOM    203 HG11 VAL A  14      -4.753  -9.637  -3.549  1.00  0.00           H  
ATOM    204 HG12 VAL A  14      -4.051  -9.146  -5.105  1.00  0.00           H  
ATOM    205 HG13 VAL A  14      -5.794  -9.339  -4.971  1.00  0.00           H  
ATOM    206 HG21 VAL A  14      -3.061 -12.640  -5.042  1.00  0.00           H  
ATOM    207 HG22 VAL A  14      -2.545 -10.954  -5.146  1.00  0.00           H  
ATOM    208 HG23 VAL A  14      -3.137 -11.609  -3.606  1.00  0.00           H  
ATOM    209  N   HIS A  15      -7.712 -10.928  -3.637  1.00  0.00           N  
ATOM    210  CA  HIS A  15      -9.131 -10.584  -3.526  1.00  0.00           C  
ATOM    211  C   HIS A  15      -9.323  -9.083  -3.259  1.00  0.00           C  
ATOM    212  O   HIS A  15     -10.415  -8.647  -2.894  1.00  0.00           O  
ATOM    213  CB  HIS A  15      -9.772 -11.441  -2.419  1.00  0.00           C  
ATOM    214  CG  HIS A  15      -9.505 -12.921  -2.558  1.00  0.00           C  
ATOM    215  ND1 HIS A  15      -9.965 -13.750  -3.558  1.00  0.00           N  
ATOM    216  CD2 HIS A  15      -8.692 -13.674  -1.755  1.00  0.00           C  
ATOM    217  CE1 HIS A  15      -9.436 -14.968  -3.360  1.00  0.00           C  
ATOM    218  NE2 HIS A  15      -8.643 -14.972  -2.274  1.00  0.00           N  
ATOM    219  H   HIS A  15      -7.114 -10.650  -2.864  1.00  0.00           H  
ATOM    220  HA  HIS A  15      -9.627 -10.815  -4.471  1.00  0.00           H  
ATOM    221  HB2 HIS A  15      -9.390 -11.107  -1.453  1.00  0.00           H  
ATOM    222  HB3 HIS A  15     -10.851 -11.282  -2.423  1.00  0.00           H  
ATOM    223  HD1 HIS A  15     -10.573 -13.489  -4.326  1.00  0.00           H  
ATOM    224  HD2 HIS A  15      -8.158 -13.315  -0.886  1.00  0.00           H  
ATOM    225  HE1 HIS A  15      -9.601 -15.823  -4.006  1.00  0.00           H  
ATOM    226  N   VAL A  16      -8.265  -8.292  -3.447  1.00  0.00           N  
ATOM    227  CA  VAL A  16      -8.237  -6.845  -3.271  1.00  0.00           C  
ATOM    228  C   VAL A  16      -7.799  -6.183  -4.573  1.00  0.00           C  
ATOM    229  O   VAL A  16      -7.121  -6.803  -5.397  1.00  0.00           O  
ATOM    230  CB  VAL A  16      -7.309  -6.453  -2.103  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      -8.046  -6.640  -0.779  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      -5.978  -7.225  -2.065  1.00  0.00           C  
ATOM    233  H   VAL A  16      -7.404  -8.715  -3.763  1.00  0.00           H  
ATOM    234  HA  VAL A  16      -9.245  -6.488  -3.049  1.00  0.00           H  
ATOM    235  HB  VAL A  16      -7.073  -5.395  -2.197  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      -8.293  -7.689  -0.635  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      -7.426  -6.280   0.043  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      -8.967  -6.058  -0.794  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      -5.390  -6.901  -1.209  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      -6.146  -8.293  -1.956  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      -5.412  -7.036  -2.978  1.00  0.00           H  
ATOM    242  N   LYS A  17      -8.184  -4.917  -4.744  1.00  0.00           N  
ATOM    243  CA  LYS A  17      -7.867  -4.090  -5.902  1.00  0.00           C  
ATOM    244  C   LYS A  17      -7.662  -2.669  -5.392  1.00  0.00           C  
ATOM    245  O   LYS A  17      -8.204  -2.335  -4.340  1.00  0.00           O  
ATOM    246  CB  LYS A  17      -9.026  -4.058  -6.926  1.00  0.00           C  
ATOM    247  CG  LYS A  17      -9.692  -5.405  -7.259  1.00  0.00           C  
ATOM    248  CD  LYS A  17     -10.926  -5.749  -6.400  1.00  0.00           C  
ATOM    249  CE  LYS A  17     -12.132  -4.862  -6.757  1.00  0.00           C  
ATOM    250  NZ  LYS A  17     -13.339  -5.182  -5.953  1.00  0.00           N  
ATOM    251  H   LYS A  17      -8.662  -4.433  -3.994  1.00  0.00           H  
ATOM    252  HA  LYS A  17      -6.959  -4.479  -6.369  1.00  0.00           H  
ATOM    253  HB2 LYS A  17      -9.792  -3.359  -6.585  1.00  0.00           H  
ATOM    254  HB3 LYS A  17      -8.624  -3.650  -7.855  1.00  0.00           H  
ATOM    255  HG2 LYS A  17     -10.005  -5.379  -8.303  1.00  0.00           H  
ATOM    256  HG3 LYS A  17      -8.949  -6.193  -7.161  1.00  0.00           H  
ATOM    257  HD2 LYS A  17     -11.189  -6.791  -6.589  1.00  0.00           H  
ATOM    258  HD3 LYS A  17     -10.690  -5.645  -5.342  1.00  0.00           H  
ATOM    259  HE2 LYS A  17     -11.868  -3.813  -6.605  1.00  0.00           H  
ATOM    260  HE3 LYS A  17     -12.360  -5.000  -7.817  1.00  0.00           H  
ATOM    261  HZ1 LYS A  17     -14.133  -4.651  -6.281  1.00  0.00           H  
ATOM    262  HZ2 LYS A  17     -13.580  -6.159  -6.019  1.00  0.00           H  
ATOM    263  HZ3 LYS A  17     -13.211  -4.942  -4.969  1.00  0.00           H  
ATOM    264  N   ALA A  18      -6.954  -1.812  -6.126  1.00  0.00           N  
ATOM    265  CA  ALA A  18      -6.917  -0.388  -5.805  1.00  0.00           C  
ATOM    266  C   ALA A  18      -8.357   0.149  -5.790  1.00  0.00           C  
ATOM    267  O   ALA A  18      -9.132  -0.121  -6.713  1.00  0.00           O  
ATOM    268  CB  ALA A  18      -6.047   0.362  -6.819  1.00  0.00           C  
ATOM    269  H   ALA A  18      -6.531  -2.125  -6.983  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -6.479  -0.262  -4.814  1.00  0.00           H  
ATOM    271  HB1 ALA A  18      -6.024   1.422  -6.563  1.00  0.00           H  
ATOM    272  HB2 ALA A  18      -5.028  -0.027  -6.795  1.00  0.00           H  
ATOM    273  HB3 ALA A  18      -6.458   0.250  -7.824  1.00  0.00           H  
ATOM    274  N   GLY A  19      -8.716   0.890  -4.742  1.00  0.00           N  
ATOM    275  CA  GLY A  19     -10.048   1.446  -4.533  1.00  0.00           C  
ATOM    276  C   GLY A  19     -11.023   0.478  -3.850  1.00  0.00           C  
ATOM    277  O   GLY A  19     -12.164   0.869  -3.594  1.00  0.00           O  
ATOM    278  H   GLY A  19      -8.030   1.086  -4.017  1.00  0.00           H  
ATOM    279  HA2 GLY A  19      -9.949   2.334  -3.908  1.00  0.00           H  
ATOM    280  HA3 GLY A  19     -10.466   1.749  -5.493  1.00  0.00           H  
ATOM    281  N   ASP A  20     -10.628  -0.767  -3.560  1.00  0.00           N  
ATOM    282  CA  ASP A  20     -11.505  -1.755  -2.925  1.00  0.00           C  
ATOM    283  C   ASP A  20     -11.619  -1.495  -1.419  1.00  0.00           C  
ATOM    284  O   ASP A  20     -10.613  -1.209  -0.768  1.00  0.00           O  
ATOM    285  CB  ASP A  20     -10.947  -3.158  -3.182  1.00  0.00           C  
ATOM    286  CG  ASP A  20     -11.922  -4.255  -2.750  1.00  0.00           C  
ATOM    287  OD1 ASP A  20     -13.037  -4.305  -3.318  1.00  0.00           O  
ATOM    288  OD2 ASP A  20     -11.540  -5.113  -1.931  1.00  0.00           O  
ATOM    289  H   ASP A  20      -9.688  -1.070  -3.792  1.00  0.00           H  
ATOM    290  HA  ASP A  20     -12.496  -1.684  -3.377  1.00  0.00           H  
ATOM    291  HB2 ASP A  20     -10.758  -3.270  -4.251  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -9.999  -3.274  -2.653  1.00  0.00           H  
ATOM    293  N   GLN A  21     -12.827  -1.588  -0.857  1.00  0.00           N  
ATOM    294  CA  GLN A  21     -13.065  -1.501   0.585  1.00  0.00           C  
ATOM    295  C   GLN A  21     -12.710  -2.846   1.227  1.00  0.00           C  
ATOM    296  O   GLN A  21     -13.111  -3.897   0.721  1.00  0.00           O  
ATOM    297  CB  GLN A  21     -14.551  -1.158   0.823  1.00  0.00           C  
ATOM    298  CG  GLN A  21     -15.007  -1.123   2.296  1.00  0.00           C  
ATOM    299  CD  GLN A  21     -14.496   0.089   3.081  1.00  0.00           C  
ATOM    300  OE1 GLN A  21     -14.810   1.231   2.756  1.00  0.00           O  
ATOM    301  NE2 GLN A  21     -13.737  -0.115   4.146  1.00  0.00           N  
ATOM    302  H   GLN A  21     -13.613  -1.854  -1.433  1.00  0.00           H  
ATOM    303  HA  GLN A  21     -12.440  -0.714   1.011  1.00  0.00           H  
ATOM    304  HB2 GLN A  21     -14.768  -0.192   0.365  1.00  0.00           H  
ATOM    305  HB3 GLN A  21     -15.159  -1.906   0.312  1.00  0.00           H  
ATOM    306  HG2 GLN A  21     -16.098  -1.085   2.308  1.00  0.00           H  
ATOM    307  HG3 GLN A  21     -14.725  -2.047   2.800  1.00  0.00           H  
ATOM    308 HE21 GLN A  21     -13.415  -1.048   4.402  1.00  0.00           H  
ATOM    309 HE22 GLN A  21     -13.395   0.674   4.668  1.00  0.00           H  
ATOM    310  N   ILE A  22     -12.052  -2.808   2.387  1.00  0.00           N  
ATOM    311  CA  ILE A  22     -11.744  -3.963   3.221  1.00  0.00           C  
ATOM    312  C   ILE A  22     -12.045  -3.636   4.681  1.00  0.00           C  
ATOM    313  O   ILE A  22     -12.248  -2.473   5.052  1.00  0.00           O  
ATOM    314  CB  ILE A  22     -10.283  -4.434   3.012  1.00  0.00           C  
ATOM    315  CG1 ILE A  22      -9.245  -3.381   3.463  1.00  0.00           C  
ATOM    316  CG2 ILE A  22     -10.056  -4.861   1.554  1.00  0.00           C  
ATOM    317  CD1 ILE A  22      -7.798  -3.853   3.304  1.00  0.00           C  
ATOM    318  H   ILE A  22     -11.753  -1.907   2.754  1.00  0.00           H  
ATOM    319  HA  ILE A  22     -12.412  -4.785   2.957  1.00  0.00           H  
ATOM    320  HB  ILE A  22     -10.138  -5.324   3.627  1.00  0.00           H  
ATOM    321 HG12 ILE A  22      -9.368  -2.466   2.885  1.00  0.00           H  
ATOM    322 HG13 ILE A  22      -9.405  -3.149   4.516  1.00  0.00           H  
ATOM    323 HG21 ILE A  22     -10.843  -5.548   1.238  1.00  0.00           H  
ATOM    324 HG22 ILE A  22     -10.052  -3.993   0.895  1.00  0.00           H  
ATOM    325 HG23 ILE A  22      -9.103  -5.377   1.472  1.00  0.00           H  
ATOM    326 HD11 ILE A  22      -7.522  -3.853   2.249  1.00  0.00           H  
ATOM    327 HD12 ILE A  22      -7.143  -3.177   3.851  1.00  0.00           H  
ATOM    328 HD13 ILE A  22      -7.678  -4.857   3.701  1.00  0.00           H  
ATOM    329  N   GLU A  23     -12.069  -4.674   5.510  1.00  0.00           N  
ATOM    330  CA  GLU A  23     -12.486  -4.631   6.896  1.00  0.00           C  
ATOM    331  C   GLU A  23     -11.572  -5.609   7.633  1.00  0.00           C  
ATOM    332  O   GLU A  23     -11.209  -6.635   7.054  1.00  0.00           O  
ATOM    333  CB  GLU A  23     -13.966  -5.034   6.970  1.00  0.00           C  
ATOM    334  CG  GLU A  23     -14.542  -4.793   8.365  1.00  0.00           C  
ATOM    335  CD  GLU A  23     -16.041  -5.135   8.428  1.00  0.00           C  
ATOM    336  OE1 GLU A  23     -16.395  -6.306   8.696  1.00  0.00           O  
ATOM    337  OE2 GLU A  23     -16.886  -4.233   8.228  1.00  0.00           O  
ATOM    338  H   GLU A  23     -11.771  -5.591   5.194  1.00  0.00           H  
ATOM    339  HA  GLU A  23     -12.373  -3.625   7.289  1.00  0.00           H  
ATOM    340  HB2 GLU A  23     -14.531  -4.432   6.256  1.00  0.00           H  
ATOM    341  HB3 GLU A  23     -14.076  -6.085   6.700  1.00  0.00           H  
ATOM    342  HG2 GLU A  23     -13.994  -5.400   9.087  1.00  0.00           H  
ATOM    343  HG3 GLU A  23     -14.392  -3.742   8.618  1.00  0.00           H  
ATOM    344  N   LYS A  24     -11.171  -5.303   8.870  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -10.279  -6.156   9.656  1.00  0.00           C  
ATOM    346  C   LYS A  24     -10.799  -7.599   9.634  1.00  0.00           C  
ATOM    347  O   LYS A  24     -11.949  -7.847  10.007  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -10.159  -5.598  11.087  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -9.197  -6.426  11.962  1.00  0.00           C  
ATOM    350  CD  LYS A  24      -9.153  -5.939  13.420  1.00  0.00           C  
ATOM    351  CE  LYS A  24      -8.418  -4.605  13.631  1.00  0.00           C  
ATOM    352  NZ  LYS A  24      -6.941  -4.754  13.642  1.00  0.00           N  
ATOM    353  H   LYS A  24     -11.490  -4.431   9.282  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -9.294  -6.127   9.190  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -9.805  -4.569  11.038  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -11.149  -5.591  11.548  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -9.535  -7.462  11.977  1.00  0.00           H  
ATOM    358  HG3 LYS A  24      -8.197  -6.404  11.531  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -10.179  -5.826  13.776  1.00  0.00           H  
ATOM    360  HD3 LYS A  24      -8.685  -6.708  14.037  1.00  0.00           H  
ATOM    361  HE2 LYS A  24      -8.717  -3.897  12.855  1.00  0.00           H  
ATOM    362  HE3 LYS A  24      -8.731  -4.196  14.594  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24      -6.497  -3.874  13.864  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24      -6.644  -5.424  14.336  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24      -6.583  -5.050  12.737  1.00  0.00           H  
ATOM    366  N   GLY A  25      -9.956  -8.539   9.203  1.00  0.00           N  
ATOM    367  CA  GLY A  25     -10.284  -9.959   9.168  1.00  0.00           C  
ATOM    368  C   GLY A  25     -10.946 -10.424   7.864  1.00  0.00           C  
ATOM    369  O   GLY A  25     -11.232 -11.616   7.743  1.00  0.00           O  
ATOM    370  H   GLY A  25      -9.018  -8.264   8.926  1.00  0.00           H  
ATOM    371  HA2 GLY A  25      -9.366 -10.525   9.320  1.00  0.00           H  
ATOM    372  HA3 GLY A  25     -10.955 -10.192   9.997  1.00  0.00           H  
ATOM    373  N   GLN A  26     -11.198  -9.541   6.889  1.00  0.00           N  
ATOM    374  CA  GLN A  26     -11.716  -9.919   5.577  1.00  0.00           C  
ATOM    375  C   GLN A  26     -10.541 -10.521   4.795  1.00  0.00           C  
ATOM    376  O   GLN A  26      -9.421 -10.024   4.890  1.00  0.00           O  
ATOM    377  CB  GLN A  26     -12.328  -8.672   4.898  1.00  0.00           C  
ATOM    378  CG  GLN A  26     -13.438  -8.958   3.872  1.00  0.00           C  
ATOM    379  CD  GLN A  26     -12.969  -9.839   2.719  1.00  0.00           C  
ATOM    380  OE1 GLN A  26     -13.307 -11.019   2.652  1.00  0.00           O  
ATOM    381  NE2 GLN A  26     -12.135  -9.316   1.838  1.00  0.00           N  
ATOM    382  H   GLN A  26     -10.904  -8.577   6.990  1.00  0.00           H  
ATOM    383  HA  GLN A  26     -12.497 -10.669   5.715  1.00  0.00           H  
ATOM    384  HB2 GLN A  26     -12.795  -8.057   5.667  1.00  0.00           H  
ATOM    385  HB3 GLN A  26     -11.536  -8.083   4.434  1.00  0.00           H  
ATOM    386  HG2 GLN A  26     -14.273  -9.444   4.380  1.00  0.00           H  
ATOM    387  HG3 GLN A  26     -13.799  -8.009   3.472  1.00  0.00           H  
ATOM    388 HE21 GLN A  26     -11.866  -8.346   1.891  1.00  0.00           H  
ATOM    389 HE22 GLN A  26     -11.615  -9.947   1.232  1.00  0.00           H  
ATOM    390  N   GLU A  27     -10.771 -11.599   4.050  1.00  0.00           N  
ATOM    391  CA  GLU A  27      -9.763 -12.306   3.264  1.00  0.00           C  
ATOM    392  C   GLU A  27      -9.334 -11.440   2.076  1.00  0.00           C  
ATOM    393  O   GLU A  27     -10.131 -11.168   1.177  1.00  0.00           O  
ATOM    394  CB  GLU A  27     -10.343 -13.662   2.831  1.00  0.00           C  
ATOM    395  CG  GLU A  27      -9.331 -14.555   2.099  1.00  0.00           C  
ATOM    396  CD  GLU A  27      -9.943 -15.939   1.813  1.00  0.00           C  
ATOM    397  OE1 GLU A  27     -10.767 -16.067   0.879  1.00  0.00           O  
ATOM    398  OE2 GLU A  27      -9.627 -16.907   2.541  1.00  0.00           O  
ATOM    399  H   GLU A  27     -11.730 -11.895   3.939  1.00  0.00           H  
ATOM    400  HA  GLU A  27      -8.891 -12.496   3.888  1.00  0.00           H  
ATOM    401  HB2 GLU A  27     -10.677 -14.190   3.725  1.00  0.00           H  
ATOM    402  HB3 GLU A  27     -11.211 -13.499   2.190  1.00  0.00           H  
ATOM    403  HG2 GLU A  27      -9.034 -14.083   1.161  1.00  0.00           H  
ATOM    404  HG3 GLU A  27      -8.438 -14.663   2.718  1.00  0.00           H  
ATOM    405  N   VAL A  28      -8.072 -11.010   2.070  1.00  0.00           N  
ATOM    406  CA  VAL A  28      -7.505 -10.158   1.035  1.00  0.00           C  
ATOM    407  C   VAL A  28      -6.622 -10.973   0.087  1.00  0.00           C  
ATOM    408  O   VAL A  28      -6.535 -10.623  -1.090  1.00  0.00           O  
ATOM    409  CB  VAL A  28      -6.764  -8.960   1.670  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      -7.754  -8.028   2.383  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      -5.691  -9.358   2.695  1.00  0.00           C  
ATOM    412  H   VAL A  28      -7.444 -11.290   2.814  1.00  0.00           H  
ATOM    413  HA  VAL A  28      -8.315  -9.754   0.429  1.00  0.00           H  
ATOM    414  HB  VAL A  28      -6.281  -8.396   0.873  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      -8.168  -8.516   3.263  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      -7.241  -7.113   2.686  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      -8.579  -7.771   1.722  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      -4.966 -10.036   2.245  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      -5.165  -8.467   3.041  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      -6.154  -9.839   3.554  1.00  0.00           H  
ATOM    421  N   ALA A  29      -6.019 -12.080   0.536  1.00  0.00           N  
ATOM    422  CA  ALA A  29      -5.239 -12.963  -0.322  1.00  0.00           C  
ATOM    423  C   ALA A  29      -5.157 -14.356   0.307  1.00  0.00           C  
ATOM    424  O   ALA A  29      -5.661 -14.577   1.409  1.00  0.00           O  
ATOM    425  CB  ALA A  29      -3.844 -12.360  -0.554  1.00  0.00           C  
ATOM    426  H   ALA A  29      -6.128 -12.382   1.504  1.00  0.00           H  
ATOM    427  HA  ALA A  29      -5.743 -13.061  -1.283  1.00  0.00           H  
ATOM    428  HB1 ALA A  29      -3.932 -11.378  -1.019  1.00  0.00           H  
ATOM    429  HB2 ALA A  29      -3.302 -12.261   0.384  1.00  0.00           H  
ATOM    430  HB3 ALA A  29      -3.277 -13.001  -1.227  1.00  0.00           H  
ATOM    431  N   ILE A  30      -4.503 -15.292  -0.374  1.00  0.00           N  
ATOM    432  CA  ILE A  30      -4.176 -16.610   0.165  1.00  0.00           C  
ATOM    433  C   ILE A  30      -2.740 -16.929  -0.249  1.00  0.00           C  
ATOM    434  O   ILE A  30      -2.332 -16.614  -1.370  1.00  0.00           O  
ATOM    435  CB  ILE A  30      -5.156 -17.701  -0.342  1.00  0.00           C  
ATOM    436  CG1 ILE A  30      -6.638 -17.308  -0.138  1.00  0.00           C  
ATOM    437  CG2 ILE A  30      -4.858 -19.038   0.364  1.00  0.00           C  
ATOM    438  CD1 ILE A  30      -7.629 -18.368  -0.634  1.00  0.00           C  
ATOM    439  H   ILE A  30      -4.145 -15.054  -1.297  1.00  0.00           H  
ATOM    440  HA  ILE A  30      -4.229 -16.573   1.254  1.00  0.00           H  
ATOM    441  HB  ILE A  30      -4.991 -17.837  -1.412  1.00  0.00           H  
ATOM    442 HG12 ILE A  30      -6.827 -17.107   0.917  1.00  0.00           H  
ATOM    443 HG13 ILE A  30      -6.841 -16.396  -0.699  1.00  0.00           H  
ATOM    444 HG21 ILE A  30      -3.839 -19.358   0.156  1.00  0.00           H  
ATOM    445 HG22 ILE A  30      -4.987 -18.936   1.443  1.00  0.00           H  
ATOM    446 HG23 ILE A  30      -5.505 -19.829  -0.010  1.00  0.00           H  
ATOM    447 HD11 ILE A  30      -7.675 -19.201   0.068  1.00  0.00           H  
ATOM    448 HD12 ILE A  30      -8.621 -17.927  -0.716  1.00  0.00           H  
ATOM    449 HD13 ILE A  30      -7.313 -18.736  -1.610  1.00  0.00           H  
ATOM    450  N   LEU A  31      -1.995 -17.568   0.651  1.00  0.00           N  
ATOM    451  CA  LEU A  31      -0.694 -18.151   0.383  1.00  0.00           C  
ATOM    452  C   LEU A  31      -0.896 -19.631   0.112  1.00  0.00           C  
ATOM    453  O   LEU A  31      -1.492 -20.350   0.921  1.00  0.00           O  
ATOM    454  CB  LEU A  31       0.222 -18.038   1.606  1.00  0.00           C  
ATOM    455  CG  LEU A  31       0.768 -16.635   1.868  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       1.617 -16.698   3.142  1.00  0.00           C  
ATOM    457  CD2 LEU A  31       1.619 -16.104   0.712  1.00  0.00           C  
ATOM    458  H   LEU A  31      -2.414 -17.807   1.545  1.00  0.00           H  
ATOM    459  HA  LEU A  31      -0.233 -17.675  -0.480  1.00  0.00           H  
ATOM    460  HB2 LEU A  31      -0.344 -18.370   2.470  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       1.071 -18.719   1.502  1.00  0.00           H  
ATOM    462  HG  LEU A  31      -0.067 -15.951   2.013  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       1.965 -15.708   3.410  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       1.023 -17.081   3.971  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       2.479 -17.350   2.990  1.00  0.00           H  
ATOM    466 HD21 LEU A  31       2.402 -16.821   0.461  1.00  0.00           H  
ATOM    467 HD22 LEU A  31       1.002 -15.919  -0.168  1.00  0.00           H  
ATOM    468 HD23 LEU A  31       2.071 -15.160   1.010  1.00  0.00           H  
ATOM    469  N   GLU A  32      -0.325 -20.079  -0.998  1.00  0.00           N  
ATOM    470  CA  GLU A  32       0.354 -21.356  -1.022  1.00  0.00           C  
ATOM    471  C   GLU A  32       1.689 -21.099  -0.333  1.00  0.00           C  
ATOM    472  O   GLU A  32       2.286 -20.036  -0.505  1.00  0.00           O  
ATOM    473  CB  GLU A  32       0.530 -21.799  -2.485  1.00  0.00           C  
ATOM    474  CG  GLU A  32       1.467 -23.002  -2.710  1.00  0.00           C  
ATOM    475  CD  GLU A  32       2.859 -22.592  -3.228  1.00  0.00           C  
ATOM    476  OE1 GLU A  32       3.732 -22.180  -2.428  1.00  0.00           O  
ATOM    477  OE2 GLU A  32       3.087 -22.691  -4.454  1.00  0.00           O  
ATOM    478  H   GLU A  32       0.171 -19.381  -1.543  1.00  0.00           H  
ATOM    479  HA  GLU A  32      -0.210 -22.099  -0.459  1.00  0.00           H  
ATOM    480  HB2 GLU A  32      -0.458 -22.064  -2.863  1.00  0.00           H  
ATOM    481  HB3 GLU A  32       0.886 -20.955  -3.078  1.00  0.00           H  
ATOM    482  HG2 GLU A  32       1.551 -23.597  -1.798  1.00  0.00           H  
ATOM    483  HG3 GLU A  32       1.006 -23.640  -3.466  1.00  0.00           H  
ATOM    484  N   SER A  33       2.153 -22.068   0.436  1.00  0.00           N  
ATOM    485  CA  SER A  33       3.420 -22.012   1.126  1.00  0.00           C  
ATOM    486  C   SER A  33       4.030 -23.399   1.006  1.00  0.00           C  
ATOM    487  O   SER A  33       3.879 -24.234   1.896  1.00  0.00           O  
ATOM    488  CB  SER A  33       3.179 -21.563   2.569  1.00  0.00           C  
ATOM    489  OG  SER A  33       3.137 -20.154   2.665  1.00  0.00           O  
ATOM    490  H   SER A  33       1.567 -22.880   0.603  1.00  0.00           H  
ATOM    491  HA  SER A  33       4.090 -21.305   0.639  1.00  0.00           H  
ATOM    492  HB2 SER A  33       2.228 -21.967   2.910  1.00  0.00           H  
ATOM    493  HB3 SER A  33       3.978 -21.945   3.199  1.00  0.00           H  
ATOM    494  HG  SER A  33       4.053 -19.833   2.555  1.00  0.00           H  
ATOM    495  N   MET A  34       4.665 -23.660  -0.139  1.00  0.00           N  
ATOM    496  CA  MET A  34       5.365 -24.909  -0.434  1.00  0.00           C  
ATOM    497  C   MET A  34       4.468 -26.130  -0.151  1.00  0.00           C  
ATOM    498  O   MET A  34       4.888 -27.091   0.502  1.00  0.00           O  
ATOM    499  CB  MET A  34       6.742 -24.940   0.266  1.00  0.00           C  
ATOM    500  CG  MET A  34       7.669 -23.784  -0.152  1.00  0.00           C  
ATOM    501  SD  MET A  34       7.341 -22.161   0.608  1.00  0.00           S  
ATOM    502  CE  MET A  34       8.399 -21.112  -0.427  1.00  0.00           C  
ATOM    503  H   MET A  34       4.612 -22.967  -0.884  1.00  0.00           H  
ATOM    504  HA  MET A  34       5.552 -24.912  -1.510  1.00  0.00           H  
ATOM    505  HB2 MET A  34       6.613 -24.929   1.349  1.00  0.00           H  
ATOM    506  HB3 MET A  34       7.238 -25.873  -0.006  1.00  0.00           H  
ATOM    507  HG2 MET A  34       8.691 -24.064   0.107  1.00  0.00           H  
ATOM    508  HG3 MET A  34       7.623 -23.680  -1.237  1.00  0.00           H  
ATOM    509  HE1 MET A  34       9.436 -21.434  -0.339  1.00  0.00           H  
ATOM    510  HE2 MET A  34       8.084 -21.188  -1.469  1.00  0.00           H  
ATOM    511  HE3 MET A  34       8.313 -20.076  -0.104  1.00  0.00           H  
ATOM    512  N   LYS A  35       3.221 -26.035  -0.645  1.00  0.00           N  
ATOM    513  CA  LYS A  35       2.127 -27.008  -0.590  1.00  0.00           C  
ATOM    514  C   LYS A  35       1.292 -26.950   0.703  1.00  0.00           C  
ATOM    515  O   LYS A  35       0.443 -27.819   0.910  1.00  0.00           O  
ATOM    516  CB  LYS A  35       2.544 -28.438  -0.994  1.00  0.00           C  
ATOM    517  CG  LYS A  35       3.323 -28.472  -2.319  1.00  0.00           C  
ATOM    518  CD  LYS A  35       3.363 -29.886  -2.922  1.00  0.00           C  
ATOM    519  CE  LYS A  35       4.272 -29.974  -4.157  1.00  0.00           C  
ATOM    520  NZ  LYS A  35       3.902 -28.975  -5.151  1.00  0.00           N  
ATOM    521  H   LYS A  35       2.997 -25.184  -1.141  1.00  0.00           H  
ATOM    522  HA  LYS A  35       1.446 -26.666  -1.367  1.00  0.00           H  
ATOM    523  HB2 LYS A  35       3.138 -28.900  -0.205  1.00  0.00           H  
ATOM    524  HB3 LYS A  35       1.635 -29.029  -1.117  1.00  0.00           H  
ATOM    525  HG2 LYS A  35       2.840 -27.797  -3.024  1.00  0.00           H  
ATOM    526  HG3 LYS A  35       4.344 -28.129  -2.149  1.00  0.00           H  
ATOM    527  HD2 LYS A  35       3.733 -30.586  -2.172  1.00  0.00           H  
ATOM    528  HD3 LYS A  35       2.352 -30.182  -3.203  1.00  0.00           H  
ATOM    529  HE2 LYS A  35       5.304 -29.795  -3.852  1.00  0.00           H  
ATOM    530  HE3 LYS A  35       4.206 -30.974  -4.586  1.00  0.00           H  
ATOM    531  HZ1 LYS A  35       4.313 -28.059  -5.039  1.00  0.00           H  
ATOM    532  N   MET A  36       1.491 -25.923   1.547  1.00  0.00           N  
ATOM    533  CA  MET A  36       0.633 -25.609   2.690  1.00  0.00           C  
ATOM    534  C   MET A  36      -0.274 -24.433   2.300  1.00  0.00           C  
ATOM    535  O   MET A  36      -0.011 -23.742   1.313  1.00  0.00           O  
ATOM    536  CB  MET A  36       1.481 -25.243   3.920  1.00  0.00           C  
ATOM    537  CG  MET A  36       2.456 -26.358   4.322  1.00  0.00           C  
ATOM    538  SD  MET A  36       3.462 -26.004   5.792  1.00  0.00           S  
ATOM    539  CE  MET A  36       4.569 -24.725   5.132  1.00  0.00           C  
ATOM    540  H   MET A  36       2.214 -25.239   1.354  1.00  0.00           H  
ATOM    541  HA  MET A  36       0.010 -26.467   2.945  1.00  0.00           H  
ATOM    542  HB2 MET A  36       2.034 -24.328   3.715  1.00  0.00           H  
ATOM    543  HB3 MET A  36       0.813 -25.049   4.761  1.00  0.00           H  
ATOM    544  HG2 MET A  36       1.878 -27.261   4.515  1.00  0.00           H  
ATOM    545  HG3 MET A  36       3.131 -26.562   3.489  1.00  0.00           H  
ATOM    546  HE1 MET A  36       5.295 -24.441   5.894  1.00  0.00           H  
ATOM    547  HE2 MET A  36       5.096 -25.109   4.258  1.00  0.00           H  
ATOM    548  HE3 MET A  36       3.993 -23.846   4.845  1.00  0.00           H  
ATOM    549  N   GLU A  37      -1.323 -24.188   3.079  1.00  0.00           N  
ATOM    550  CA  GLU A  37      -2.385 -23.240   2.772  1.00  0.00           C  
ATOM    551  C   GLU A  37      -2.543 -22.269   3.944  1.00  0.00           C  
ATOM    552  O   GLU A  37      -2.635 -22.707   5.095  1.00  0.00           O  
ATOM    553  CB  GLU A  37      -3.693 -23.997   2.451  1.00  0.00           C  
ATOM    554  CG  GLU A  37      -4.268 -24.964   3.506  1.00  0.00           C  
ATOM    555  CD  GLU A  37      -3.436 -26.246   3.705  1.00  0.00           C  
ATOM    556  OE1 GLU A  37      -3.690 -27.254   3.005  1.00  0.00           O  
ATOM    557  OE2 GLU A  37      -2.541 -26.268   4.582  1.00  0.00           O  
ATOM    558  H   GLU A  37      -1.486 -24.784   3.889  1.00  0.00           H  
ATOM    559  HA  GLU A  37      -2.110 -22.667   1.885  1.00  0.00           H  
ATOM    560  HB2 GLU A  37      -4.460 -23.245   2.265  1.00  0.00           H  
ATOM    561  HB3 GLU A  37      -3.546 -24.556   1.525  1.00  0.00           H  
ATOM    562  HG2 GLU A  37      -4.398 -24.448   4.457  1.00  0.00           H  
ATOM    563  HG3 GLU A  37      -5.270 -25.250   3.176  1.00  0.00           H  
ATOM    564  N   ILE A  38      -2.544 -20.957   3.673  1.00  0.00           N  
ATOM    565  CA  ILE A  38      -2.616 -19.936   4.721  1.00  0.00           C  
ATOM    566  C   ILE A  38      -3.465 -18.760   4.201  1.00  0.00           C  
ATOM    567  O   ILE A  38      -3.033 -18.077   3.269  1.00  0.00           O  
ATOM    568  CB  ILE A  38      -1.204 -19.464   5.177  1.00  0.00           C  
ATOM    569  CG1 ILE A  38      -0.152 -20.600   5.260  1.00  0.00           C  
ATOM    570  CG2 ILE A  38      -1.329 -18.742   6.531  1.00  0.00           C  
ATOM    571  CD1 ILE A  38       1.261 -20.124   5.598  1.00  0.00           C  
ATOM    572  H   ILE A  38      -2.393 -20.639   2.716  1.00  0.00           H  
ATOM    573  HA  ILE A  38      -3.099 -20.377   5.591  1.00  0.00           H  
ATOM    574  HB  ILE A  38      -0.831 -18.738   4.461  1.00  0.00           H  
ATOM    575 HG12 ILE A  38      -0.461 -21.334   6.004  1.00  0.00           H  
ATOM    576 HG13 ILE A  38      -0.075 -21.095   4.292  1.00  0.00           H  
ATOM    577 HG21 ILE A  38      -2.092 -17.965   6.477  1.00  0.00           H  
ATOM    578 HG22 ILE A  38      -1.599 -19.452   7.315  1.00  0.00           H  
ATOM    579 HG23 ILE A  38      -0.389 -18.256   6.793  1.00  0.00           H  
ATOM    580 HD11 ILE A  38       1.950 -20.964   5.495  1.00  0.00           H  
ATOM    581 HD12 ILE A  38       1.559 -19.339   4.904  1.00  0.00           H  
ATOM    582 HD13 ILE A  38       1.311 -19.755   6.621  1.00  0.00           H  
ATOM    583  N   PRO A  39      -4.677 -18.519   4.737  1.00  0.00           N  
ATOM    584  CA  PRO A  39      -5.443 -17.307   4.461  1.00  0.00           C  
ATOM    585  C   PRO A  39      -4.638 -16.063   4.842  1.00  0.00           C  
ATOM    586  O   PRO A  39      -3.930 -16.075   5.853  1.00  0.00           O  
ATOM    587  CB  PRO A  39      -6.704 -17.384   5.333  1.00  0.00           C  
ATOM    588  CG  PRO A  39      -6.838 -18.873   5.651  1.00  0.00           C  
ATOM    589  CD  PRO A  39      -5.391 -19.362   5.678  1.00  0.00           C  
ATOM    590  HA  PRO A  39      -5.717 -17.284   3.404  1.00  0.00           H  
ATOM    591  HB2 PRO A  39      -6.561 -16.821   6.263  1.00  0.00           H  
ATOM    592  HB3 PRO A  39      -7.578 -17.003   4.806  1.00  0.00           H  
ATOM    593  HG2 PRO A  39      -7.341 -19.041   6.603  1.00  0.00           H  
ATOM    594  HG3 PRO A  39      -7.373 -19.371   4.841  1.00  0.00           H  
ATOM    595  HD2 PRO A  39      -4.966 -19.225   6.674  1.00  0.00           H  
ATOM    596  HD3 PRO A  39      -5.341 -20.411   5.383  1.00  0.00           H  
ATOM    597  N   ILE A  40      -4.820 -14.970   4.104  1.00  0.00           N  
ATOM    598  CA  ILE A  40      -4.238 -13.672   4.410  1.00  0.00           C  
ATOM    599  C   ILE A  40      -5.412 -12.705   4.477  1.00  0.00           C  
ATOM    600  O   ILE A  40      -6.175 -12.552   3.518  1.00  0.00           O  
ATOM    601  CB  ILE A  40      -3.180 -13.264   3.359  1.00  0.00           C  
ATOM    602  CG1 ILE A  40      -2.197 -14.398   2.992  1.00  0.00           C  
ATOM    603  CG2 ILE A  40      -2.403 -12.023   3.831  1.00  0.00           C  
ATOM    604  CD1 ILE A  40      -1.326 -14.904   4.151  1.00  0.00           C  
ATOM    605  H   ILE A  40      -5.392 -15.009   3.265  1.00  0.00           H  
ATOM    606  HA  ILE A  40      -3.760 -13.715   5.389  1.00  0.00           H  
ATOM    607  HB  ILE A  40      -3.707 -12.994   2.448  1.00  0.00           H  
ATOM    608 HG12 ILE A  40      -2.756 -15.240   2.586  1.00  0.00           H  
ATOM    609 HG13 ILE A  40      -1.542 -14.051   2.191  1.00  0.00           H  
ATOM    610 HG21 ILE A  40      -1.624 -11.787   3.108  1.00  0.00           H  
ATOM    611 HG22 ILE A  40      -3.073 -11.167   3.909  1.00  0.00           H  
ATOM    612 HG23 ILE A  40      -1.940 -12.199   4.802  1.00  0.00           H  
ATOM    613 HD11 ILE A  40      -1.824 -14.783   5.109  1.00  0.00           H  
ATOM    614 HD12 ILE A  40      -1.127 -15.966   4.010  1.00  0.00           H  
ATOM    615 HD13 ILE A  40      -0.387 -14.352   4.165  1.00  0.00           H  
ATOM    616  N   VAL A  41      -5.567 -12.071   5.634  1.00  0.00           N  
ATOM    617  CA  VAL A  41      -6.724 -11.272   5.990  1.00  0.00           C  
ATOM    618  C   VAL A  41      -6.261  -9.850   6.320  1.00  0.00           C  
ATOM    619  O   VAL A  41      -5.111  -9.644   6.721  1.00  0.00           O  
ATOM    620  CB  VAL A  41      -7.497 -11.945   7.146  1.00  0.00           C  
ATOM    621  CG1 VAL A  41      -8.347 -13.125   6.654  1.00  0.00           C  
ATOM    622  CG2 VAL A  41      -6.592 -12.484   8.269  1.00  0.00           C  
ATOM    623  H   VAL A  41      -4.876 -12.189   6.360  1.00  0.00           H  
ATOM    624  HA  VAL A  41      -7.387 -11.210   5.131  1.00  0.00           H  
ATOM    625  HB  VAL A  41      -8.170 -11.197   7.563  1.00  0.00           H  
ATOM    626 HG11 VAL A  41      -7.737 -13.839   6.098  1.00  0.00           H  
ATOM    627 HG12 VAL A  41      -8.808 -13.633   7.501  1.00  0.00           H  
ATOM    628 HG13 VAL A  41      -9.150 -12.759   6.021  1.00  0.00           H  
ATOM    629 HG21 VAL A  41      -6.047 -13.370   7.930  1.00  0.00           H  
ATOM    630 HG22 VAL A  41      -5.890 -11.715   8.592  1.00  0.00           H  
ATOM    631 HG23 VAL A  41      -7.205 -12.770   9.125  1.00  0.00           H  
ATOM    632  N   ALA A  42      -7.143  -8.871   6.112  1.00  0.00           N  
ATOM    633  CA  ALA A  42      -6.835  -7.462   6.280  1.00  0.00           C  
ATOM    634  C   ALA A  42      -6.465  -7.202   7.736  1.00  0.00           C  
ATOM    635  O   ALA A  42      -7.252  -7.494   8.641  1.00  0.00           O  
ATOM    636  CB  ALA A  42      -8.048  -6.612   5.899  1.00  0.00           C  
ATOM    637  H   ALA A  42      -8.064  -9.112   5.760  1.00  0.00           H  
ATOM    638  HA  ALA A  42      -5.999  -7.203   5.627  1.00  0.00           H  
ATOM    639  HB1 ALA A  42      -8.867  -6.848   6.571  1.00  0.00           H  
ATOM    640  HB2 ALA A  42      -7.803  -5.555   6.005  1.00  0.00           H  
ATOM    641  HB3 ALA A  42      -8.356  -6.815   4.877  1.00  0.00           H  
ATOM    642  N   ASP A  43      -5.280  -6.635   7.946  1.00  0.00           N  
ATOM    643  CA  ASP A  43      -4.783  -6.292   9.279  1.00  0.00           C  
ATOM    644  C   ASP A  43      -5.605  -5.178   9.932  1.00  0.00           C  
ATOM    645  O   ASP A  43      -5.766  -5.171  11.152  1.00  0.00           O  
ATOM    646  CB  ASP A  43      -3.309  -5.887   9.191  1.00  0.00           C  
ATOM    647  CG  ASP A  43      -2.758  -5.518  10.574  1.00  0.00           C  
ATOM    648  OD1 ASP A  43      -2.468  -6.430  11.381  1.00  0.00           O  
ATOM    649  OD2 ASP A  43      -2.585  -4.308  10.841  1.00  0.00           O  
ATOM    650  H   ASP A  43      -4.667  -6.501   7.154  1.00  0.00           H  
ATOM    651  HA  ASP A  43      -4.858  -7.174   9.917  1.00  0.00           H  
ATOM    652  HB2 ASP A  43      -2.733  -6.717   8.777  1.00  0.00           H  
ATOM    653  HB3 ASP A  43      -3.210  -5.034   8.516  1.00  0.00           H  
ATOM    654  N   ARG A  44      -6.179  -4.265   9.140  1.00  0.00           N  
ATOM    655  CA  ARG A  44      -7.123  -3.248   9.602  1.00  0.00           C  
ATOM    656  C   ARG A  44      -8.062  -2.869   8.458  1.00  0.00           C  
ATOM    657  O   ARG A  44      -7.735  -3.084   7.289  1.00  0.00           O  
ATOM    658  CB  ARG A  44      -6.379  -2.023  10.178  1.00  0.00           C  
ATOM    659  CG  ARG A  44      -5.411  -1.310   9.208  1.00  0.00           C  
ATOM    660  CD  ARG A  44      -3.960  -1.291   9.715  1.00  0.00           C  
ATOM    661  NE  ARG A  44      -3.797  -0.478  10.935  1.00  0.00           N  
ATOM    662  CZ  ARG A  44      -3.477  -0.892  12.167  1.00  0.00           C  
ATOM    663  NH1 ARG A  44      -3.190  -2.163  12.434  1.00  0.00           N  
ATOM    664  NH2 ARG A  44      -3.445  -0.006  13.155  1.00  0.00           N  
ATOM    665  H   ARG A  44      -6.060  -4.339   8.136  1.00  0.00           H  
ATOM    666  HA  ARG A  44      -7.724  -3.685  10.400  1.00  0.00           H  
ATOM    667  HB2 ARG A  44      -7.119  -1.295  10.516  1.00  0.00           H  
ATOM    668  HB3 ARG A  44      -5.835  -2.348  11.065  1.00  0.00           H  
ATOM    669  HG2 ARG A  44      -5.421  -1.803   8.236  1.00  0.00           H  
ATOM    670  HG3 ARG A  44      -5.748  -0.283   9.057  1.00  0.00           H  
ATOM    671  HD2 ARG A  44      -3.636  -2.315   9.883  1.00  0.00           H  
ATOM    672  HD3 ARG A  44      -3.328  -0.864   8.937  1.00  0.00           H  
ATOM    673  HE  ARG A  44      -3.900   0.534  10.807  1.00  0.00           H  
ATOM    674 HH11 ARG A  44      -3.098  -2.864  11.687  1.00  0.00           H  
ATOM    675 HH12 ARG A  44      -2.943  -2.474  13.361  1.00  0.00           H  
ATOM    676 HH21 ARG A  44      -3.675   0.981  12.979  1.00  0.00           H  
ATOM    677 HH22 ARG A  44      -3.205  -0.258  14.102  1.00  0.00           H  
ATOM    678  N   SER A  45      -9.229  -2.327   8.801  1.00  0.00           N  
ATOM    679  CA  SER A  45     -10.218  -1.851   7.845  1.00  0.00           C  
ATOM    680  C   SER A  45      -9.683  -0.646   7.068  1.00  0.00           C  
ATOM    681  O   SER A  45      -8.841   0.104   7.576  1.00  0.00           O  
ATOM    682  CB  SER A  45     -11.485  -1.477   8.623  1.00  0.00           C  
ATOM    683  OG  SER A  45     -11.856  -2.543   9.487  1.00  0.00           O  
ATOM    684  H   SER A  45      -9.460  -2.198   9.774  1.00  0.00           H  
ATOM    685  HA  SER A  45     -10.440  -2.651   7.141  1.00  0.00           H  
ATOM    686  HB2 SER A  45     -11.291  -0.589   9.225  1.00  0.00           H  
ATOM    687  HB3 SER A  45     -12.296  -1.263   7.925  1.00  0.00           H  
ATOM    688  HG  SER A  45     -12.580  -2.227  10.056  1.00  0.00           H  
ATOM    689  N   GLY A  46     -10.198  -0.412   5.859  1.00  0.00           N  
ATOM    690  CA  GLY A  46      -9.805   0.739   5.058  1.00  0.00           C  
ATOM    691  C   GLY A  46     -10.198   0.573   3.601  1.00  0.00           C  
ATOM    692  O   GLY A  46     -10.894  -0.378   3.246  1.00  0.00           O  
ATOM    693  H   GLY A  46     -10.882  -1.048   5.450  1.00  0.00           H  
ATOM    694  HA2 GLY A  46     -10.272   1.639   5.458  1.00  0.00           H  
ATOM    695  HA3 GLY A  46      -8.721   0.847   5.106  1.00  0.00           H  
ATOM    696  N   ILE A  47      -9.727   1.482   2.751  1.00  0.00           N  
ATOM    697  CA  ILE A  47      -9.826   1.352   1.305  1.00  0.00           C  
ATOM    698  C   ILE A  47      -8.393   1.163   0.822  1.00  0.00           C  
ATOM    699  O   ILE A  47      -7.469   1.824   1.303  1.00  0.00           O  
ATOM    700  CB  ILE A  47     -10.556   2.565   0.680  1.00  0.00           C  
ATOM    701  CG1 ILE A  47     -12.013   2.603   1.203  1.00  0.00           C  
ATOM    702  CG2 ILE A  47     -10.528   2.491  -0.859  1.00  0.00           C  
ATOM    703  CD1 ILE A  47     -12.894   3.701   0.596  1.00  0.00           C  
ATOM    704  H   ILE A  47      -9.127   2.219   3.092  1.00  0.00           H  
ATOM    705  HA  ILE A  47     -10.391   0.454   1.058  1.00  0.00           H  
ATOM    706  HB  ILE A  47     -10.046   3.481   0.985  1.00  0.00           H  
ATOM    707 HG12 ILE A  47     -12.489   1.642   1.008  1.00  0.00           H  
ATOM    708 HG13 ILE A  47     -11.997   2.757   2.283  1.00  0.00           H  
ATOM    709 HG21 ILE A  47     -11.056   1.599  -1.193  1.00  0.00           H  
ATOM    710 HG22 ILE A  47     -10.995   3.373  -1.294  1.00  0.00           H  
ATOM    711 HG23 ILE A  47      -9.501   2.465  -1.223  1.00  0.00           H  
ATOM    712 HD11 ILE A  47     -13.837   3.746   1.139  1.00  0.00           H  
ATOM    713 HD12 ILE A  47     -12.392   4.666   0.670  1.00  0.00           H  
ATOM    714 HD13 ILE A  47     -13.111   3.474  -0.448  1.00  0.00           H  
ATOM    715  N   VAL A  48      -8.201   0.222  -0.093  1.00  0.00           N  
ATOM    716  CA  VAL A  48      -6.911  -0.099  -0.670  1.00  0.00           C  
ATOM    717  C   VAL A  48      -6.462   1.069  -1.548  1.00  0.00           C  
ATOM    718  O   VAL A  48      -7.173   1.470  -2.469  1.00  0.00           O  
ATOM    719  CB  VAL A  48      -7.051  -1.407  -1.464  1.00  0.00           C  
ATOM    720  CG1 VAL A  48      -5.759  -1.795  -2.196  1.00  0.00           C  
ATOM    721  CG2 VAL A  48      -7.446  -2.579  -0.554  1.00  0.00           C  
ATOM    722  H   VAL A  48      -9.005  -0.298  -0.436  1.00  0.00           H  
ATOM    723  HA  VAL A  48      -6.189  -0.244   0.129  1.00  0.00           H  
ATOM    724  HB  VAL A  48      -7.845  -1.266  -2.193  1.00  0.00           H  
ATOM    725 HG11 VAL A  48      -5.907  -2.744  -2.714  1.00  0.00           H  
ATOM    726 HG12 VAL A  48      -5.506  -1.046  -2.943  1.00  0.00           H  
ATOM    727 HG13 VAL A  48      -4.936  -1.880  -1.485  1.00  0.00           H  
ATOM    728 HG21 VAL A  48      -7.578  -3.474  -1.158  1.00  0.00           H  
ATOM    729 HG22 VAL A  48      -6.670  -2.745   0.190  1.00  0.00           H  
ATOM    730 HG23 VAL A  48      -8.388  -2.379  -0.047  1.00  0.00           H  
ATOM    731  N   LYS A  49      -5.270   1.596  -1.284  1.00  0.00           N  
ATOM    732  CA  LYS A  49      -4.607   2.551  -2.158  1.00  0.00           C  
ATOM    733  C   LYS A  49      -3.907   1.776  -3.273  1.00  0.00           C  
ATOM    734  O   LYS A  49      -4.035   2.162  -4.434  1.00  0.00           O  
ATOM    735  CB  LYS A  49      -3.605   3.394  -1.351  1.00  0.00           C  
ATOM    736  CG  LYS A  49      -2.992   4.514  -2.204  1.00  0.00           C  
ATOM    737  CD  LYS A  49      -1.950   5.307  -1.405  1.00  0.00           C  
ATOM    738  CE  LYS A  49      -1.405   6.463  -2.255  1.00  0.00           C  
ATOM    739  NZ  LYS A  49      -0.398   7.275  -1.527  1.00  0.00           N  
ATOM    740  H   LYS A  49      -4.707   1.173  -0.556  1.00  0.00           H  
ATOM    741  HA  LYS A  49      -5.356   3.211  -2.599  1.00  0.00           H  
ATOM    742  HB2 LYS A  49      -4.123   3.849  -0.507  1.00  0.00           H  
ATOM    743  HB3 LYS A  49      -2.810   2.755  -0.967  1.00  0.00           H  
ATOM    744  HG2 LYS A  49      -2.507   4.086  -3.082  1.00  0.00           H  
ATOM    745  HG3 LYS A  49      -3.790   5.182  -2.533  1.00  0.00           H  
ATOM    746  HD2 LYS A  49      -2.414   5.704  -0.500  1.00  0.00           H  
ATOM    747  HD3 LYS A  49      -1.132   4.639  -1.128  1.00  0.00           H  
ATOM    748  HE2 LYS A  49      -0.956   6.053  -3.162  1.00  0.00           H  
ATOM    749  HE3 LYS A  49      -2.240   7.104  -2.553  1.00  0.00           H  
ATOM    750  HZ1 LYS A  49      -0.060   8.027  -2.110  1.00  0.00           H  
ATOM    751  HZ2 LYS A  49      -0.792   7.689  -0.696  1.00  0.00           H  
ATOM    752  HZ3 LYS A  49       0.399   6.718  -1.260  1.00  0.00           H  
ATOM    753  N   GLU A  50      -3.200   0.683  -2.956  1.00  0.00           N  
ATOM    754  CA  GLU A  50      -2.451  -0.080  -3.952  1.00  0.00           C  
ATOM    755  C   GLU A  50      -2.285  -1.520  -3.473  1.00  0.00           C  
ATOM    756  O   GLU A  50      -2.270  -1.769  -2.268  1.00  0.00           O  
ATOM    757  CB  GLU A  50      -1.075   0.588  -4.161  1.00  0.00           C  
ATOM    758  CG  GLU A  50      -0.209   0.003  -5.288  1.00  0.00           C  
ATOM    759  CD  GLU A  50      -0.932  -0.043  -6.646  1.00  0.00           C  
ATOM    760  OE1 GLU A  50      -1.743  -0.970  -6.863  1.00  0.00           O  
ATOM    761  OE2 GLU A  50      -0.682   0.837  -7.503  1.00  0.00           O  
ATOM    762  H   GLU A  50      -3.145   0.347  -1.992  1.00  0.00           H  
ATOM    763  HA  GLU A  50      -3.012  -0.077  -4.887  1.00  0.00           H  
ATOM    764  HB2 GLU A  50      -1.223   1.648  -4.371  1.00  0.00           H  
ATOM    765  HB3 GLU A  50      -0.504   0.500  -3.237  1.00  0.00           H  
ATOM    766  HG2 GLU A  50       0.691   0.616  -5.370  1.00  0.00           H  
ATOM    767  HG3 GLU A  50       0.117  -0.999  -5.007  1.00  0.00           H  
ATOM    768  N   VAL A  51      -2.095  -2.451  -4.409  1.00  0.00           N  
ATOM    769  CA  VAL A  51      -1.742  -3.837  -4.134  1.00  0.00           C  
ATOM    770  C   VAL A  51      -0.293  -3.996  -4.599  1.00  0.00           C  
ATOM    771  O   VAL A  51       0.021  -3.797  -5.775  1.00  0.00           O  
ATOM    772  CB  VAL A  51      -2.714  -4.819  -4.833  1.00  0.00           C  
ATOM    773  CG1 VAL A  51      -2.590  -6.217  -4.210  1.00  0.00           C  
ATOM    774  CG2 VAL A  51      -4.193  -4.401  -4.740  1.00  0.00           C  
ATOM    775  H   VAL A  51      -2.042  -2.153  -5.384  1.00  0.00           H  
ATOM    776  HA  VAL A  51      -1.788  -4.015  -3.061  1.00  0.00           H  
ATOM    777  HB  VAL A  51      -2.457  -4.883  -5.890  1.00  0.00           H  
ATOM    778 HG11 VAL A  51      -3.184  -6.928  -4.785  1.00  0.00           H  
ATOM    779 HG12 VAL A  51      -1.554  -6.547  -4.215  1.00  0.00           H  
ATOM    780 HG13 VAL A  51      -2.942  -6.209  -3.180  1.00  0.00           H  
ATOM    781 HG21 VAL A  51      -4.817  -5.162  -5.210  1.00  0.00           H  
ATOM    782 HG22 VAL A  51      -4.488  -4.294  -3.699  1.00  0.00           H  
ATOM    783 HG23 VAL A  51      -4.357  -3.460  -5.264  1.00  0.00           H  
ATOM    784  N   LYS A  52       0.613  -4.304  -3.667  1.00  0.00           N  
ATOM    785  CA  LYS A  52       2.052  -4.378  -3.918  1.00  0.00           C  
ATOM    786  C   LYS A  52       2.472  -5.744  -4.478  1.00  0.00           C  
ATOM    787  O   LYS A  52       3.668  -5.987  -4.640  1.00  0.00           O  
ATOM    788  CB  LYS A  52       2.802  -4.049  -2.614  1.00  0.00           C  
ATOM    789  CG  LYS A  52       2.534  -2.642  -2.043  1.00  0.00           C  
ATOM    790  CD  LYS A  52       3.033  -1.523  -2.973  1.00  0.00           C  
ATOM    791  CE  LYS A  52       2.858  -0.150  -2.309  1.00  0.00           C  
ATOM    792  NZ  LYS A  52       3.452   0.945  -3.121  1.00  0.00           N  
ATOM    793  H   LYS A  52       0.297  -4.535  -2.729  1.00  0.00           H  
ATOM    794  HA  LYS A  52       2.314  -3.640  -4.678  1.00  0.00           H  
ATOM    795  HB2 LYS A  52       2.546  -4.791  -1.857  1.00  0.00           H  
ATOM    796  HB3 LYS A  52       3.869  -4.131  -2.806  1.00  0.00           H  
ATOM    797  HG2 LYS A  52       1.468  -2.513  -1.852  1.00  0.00           H  
ATOM    798  HG3 LYS A  52       3.057  -2.560  -1.089  1.00  0.00           H  
ATOM    799  HD2 LYS A  52       4.090  -1.689  -3.189  1.00  0.00           H  
ATOM    800  HD3 LYS A  52       2.470  -1.541  -3.906  1.00  0.00           H  
ATOM    801  HE2 LYS A  52       1.792   0.037  -2.160  1.00  0.00           H  
ATOM    802  HE3 LYS A  52       3.339  -0.171  -1.327  1.00  0.00           H  
ATOM    803  HZ1 LYS A  52       3.030   1.002  -4.036  1.00  0.00           H  
ATOM    804  HZ2 LYS A  52       3.323   1.840  -2.669  1.00  0.00           H  
ATOM    805  HZ3 LYS A  52       4.445   0.813  -3.242  1.00  0.00           H  
ATOM    806  N   LYS A  53       1.518  -6.640  -4.742  1.00  0.00           N  
ATOM    807  CA  LYS A  53       1.707  -7.979  -5.310  1.00  0.00           C  
ATOM    808  C   LYS A  53       0.505  -8.292  -6.198  1.00  0.00           C  
ATOM    809  O   LYS A  53      -0.399  -7.465  -6.338  1.00  0.00           O  
ATOM    810  CB  LYS A  53       1.863  -9.042  -4.198  1.00  0.00           C  
ATOM    811  CG  LYS A  53       3.116  -8.883  -3.330  1.00  0.00           C  
ATOM    812  CD  LYS A  53       4.400  -9.149  -4.136  1.00  0.00           C  
ATOM    813  CE  LYS A  53       5.657  -9.012  -3.279  1.00  0.00           C  
ATOM    814  NZ  LYS A  53       5.768  -7.690  -2.625  1.00  0.00           N  
ATOM    815  H   LYS A  53       0.558  -6.333  -4.666  1.00  0.00           H  
ATOM    816  HA  LYS A  53       2.589  -7.980  -5.951  1.00  0.00           H  
ATOM    817  HB2 LYS A  53       0.984  -9.002  -3.552  1.00  0.00           H  
ATOM    818  HB3 LYS A  53       1.912 -10.039  -4.647  1.00  0.00           H  
ATOM    819  HG2 LYS A  53       3.137  -7.884  -2.897  1.00  0.00           H  
ATOM    820  HG3 LYS A  53       3.058  -9.593  -2.507  1.00  0.00           H  
ATOM    821  HD2 LYS A  53       4.370 -10.163  -4.537  1.00  0.00           H  
ATOM    822  HD3 LYS A  53       4.477  -8.457  -4.974  1.00  0.00           H  
ATOM    823  HE2 LYS A  53       5.646  -9.786  -2.510  1.00  0.00           H  
ATOM    824  HE3 LYS A  53       6.533  -9.184  -3.907  1.00  0.00           H  
ATOM    825  HZ1 LYS A  53       6.615  -7.674  -2.053  1.00  0.00           H  
ATOM    826  HZ2 LYS A  53       5.796  -6.941  -3.303  1.00  0.00           H  
ATOM    827  HZ3 LYS A  53       4.994  -7.547  -1.981  1.00  0.00           H  
ATOM    828  N   LYS A  54       0.489  -9.482  -6.798  1.00  0.00           N  
ATOM    829  CA  LYS A  54      -0.561  -9.952  -7.691  1.00  0.00           C  
ATOM    830  C   LYS A  54      -0.748 -11.448  -7.471  1.00  0.00           C  
ATOM    831  O   LYS A  54       0.144 -12.119  -6.948  1.00  0.00           O  
ATOM    832  CB  LYS A  54      -0.201  -9.617  -9.155  1.00  0.00           C  
ATOM    833  CG  LYS A  54       1.168 -10.164  -9.602  1.00  0.00           C  
ATOM    834  CD  LYS A  54       1.516  -9.735 -11.034  1.00  0.00           C  
ATOM    835  CE  LYS A  54       2.909 -10.228 -11.463  1.00  0.00           C  
ATOM    836  NZ  LYS A  54       4.020  -9.563 -10.733  1.00  0.00           N  
ATOM    837  H   LYS A  54       1.218 -10.152  -6.591  1.00  0.00           H  
ATOM    838  HA  LYS A  54      -1.495  -9.445  -7.439  1.00  0.00           H  
ATOM    839  HB2 LYS A  54      -0.976 -10.015  -9.813  1.00  0.00           H  
ATOM    840  HB3 LYS A  54      -0.196  -8.531  -9.266  1.00  0.00           H  
ATOM    841  HG2 LYS A  54       1.938  -9.782  -8.935  1.00  0.00           H  
ATOM    842  HG3 LYS A  54       1.160 -11.254  -9.552  1.00  0.00           H  
ATOM    843  HD2 LYS A  54       0.776 -10.158 -11.715  1.00  0.00           H  
ATOM    844  HD3 LYS A  54       1.472  -8.648 -11.117  1.00  0.00           H  
ATOM    845  HE2 LYS A  54       2.966 -11.308 -11.316  1.00  0.00           H  
ATOM    846  HE3 LYS A  54       3.023 -10.031 -12.531  1.00  0.00           H  
ATOM    847  HZ1 LYS A  54       4.910  -9.852 -11.109  1.00  0.00           H  
ATOM    848  HZ2 LYS A  54       3.968  -8.559 -10.818  1.00  0.00           H  
ATOM    849  HZ3 LYS A  54       4.029  -9.804  -9.740  1.00  0.00           H  
ATOM    850  N   GLU A  55      -1.905 -11.965  -7.868  1.00  0.00           N  
ATOM    851  CA  GLU A  55      -2.217 -13.384  -7.850  1.00  0.00           C  
ATOM    852  C   GLU A  55      -1.118 -14.178  -8.568  1.00  0.00           C  
ATOM    853  O   GLU A  55      -0.840 -13.949  -9.748  1.00  0.00           O  
ATOM    854  CB  GLU A  55      -3.608 -13.555  -8.475  1.00  0.00           C  
ATOM    855  CG  GLU A  55      -4.123 -14.995  -8.434  1.00  0.00           C  
ATOM    856  CD  GLU A  55      -5.655 -15.039  -8.576  1.00  0.00           C  
ATOM    857  OE1 GLU A  55      -6.357 -14.581  -7.646  1.00  0.00           O  
ATOM    858  OE2 GLU A  55      -6.159 -15.526  -9.615  1.00  0.00           O  
ATOM    859  H   GLU A  55      -2.622 -11.350  -8.224  1.00  0.00           H  
ATOM    860  HA  GLU A  55      -2.259 -13.713  -6.811  1.00  0.00           H  
ATOM    861  HB2 GLU A  55      -4.294 -12.919  -7.915  1.00  0.00           H  
ATOM    862  HB3 GLU A  55      -3.599 -13.208  -9.510  1.00  0.00           H  
ATOM    863  HG2 GLU A  55      -3.648 -15.578  -9.224  1.00  0.00           H  
ATOM    864  HG3 GLU A  55      -3.834 -15.443  -7.487  1.00  0.00           H  
ATOM    865  N   GLY A  56      -0.483 -15.095  -7.834  1.00  0.00           N  
ATOM    866  CA  GLY A  56       0.544 -16.002  -8.325  1.00  0.00           C  
ATOM    867  C   GLY A  56       1.970 -15.486  -8.112  1.00  0.00           C  
ATOM    868  O   GLY A  56       2.913 -16.203  -8.454  1.00  0.00           O  
ATOM    869  H   GLY A  56      -0.740 -15.190  -6.856  1.00  0.00           H  
ATOM    870  HA2 GLY A  56       0.437 -16.951  -7.799  1.00  0.00           H  
ATOM    871  HA3 GLY A  56       0.390 -16.183  -9.390  1.00  0.00           H  
ATOM    872  N   ASP A  57       2.161 -14.271  -7.582  1.00  0.00           N  
ATOM    873  CA  ASP A  57       3.498 -13.713  -7.358  1.00  0.00           C  
ATOM    874  C   ASP A  57       4.189 -14.435  -6.191  1.00  0.00           C  
ATOM    875  O   ASP A  57       3.529 -15.054  -5.351  1.00  0.00           O  
ATOM    876  CB  ASP A  57       3.419 -12.199  -7.109  1.00  0.00           C  
ATOM    877  CG  ASP A  57       4.668 -11.436  -7.586  1.00  0.00           C  
ATOM    878  OD1 ASP A  57       5.797 -11.967  -7.530  1.00  0.00           O  
ATOM    879  OD2 ASP A  57       4.491 -10.301  -8.085  1.00  0.00           O  
ATOM    880  H   ASP A  57       1.364 -13.710  -7.298  1.00  0.00           H  
ATOM    881  HA  ASP A  57       4.082 -13.874  -8.266  1.00  0.00           H  
ATOM    882  HB2 ASP A  57       2.571 -11.803  -7.664  1.00  0.00           H  
ATOM    883  HB3 ASP A  57       3.236 -12.007  -6.051  1.00  0.00           H  
ATOM    884  N   PHE A  58       5.514 -14.350  -6.118  1.00  0.00           N  
ATOM    885  CA  PHE A  58       6.301 -14.887  -5.015  1.00  0.00           C  
ATOM    886  C   PHE A  58       6.270 -13.879  -3.867  1.00  0.00           C  
ATOM    887  O   PHE A  58       6.278 -12.668  -4.107  1.00  0.00           O  
ATOM    888  CB  PHE A  58       7.740 -15.134  -5.482  1.00  0.00           C  
ATOM    889  CG  PHE A  58       8.639 -15.719  -4.409  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       8.551 -17.087  -4.085  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       9.549 -14.897  -3.713  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       9.376 -17.632  -3.086  1.00  0.00           C  
ATOM    893  CE2 PHE A  58      10.374 -15.443  -2.714  1.00  0.00           C  
ATOM    894  CZ  PHE A  58      10.293 -16.812  -2.405  1.00  0.00           C  
ATOM    895  H   PHE A  58       5.958 -13.650  -6.707  1.00  0.00           H  
ATOM    896  HA  PHE A  58       5.869 -15.834  -4.685  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       7.719 -15.819  -6.330  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       8.167 -14.192  -5.832  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       7.847 -17.723  -4.603  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       9.618 -13.842  -3.946  1.00  0.00           H  
ATOM    901  HE1 PHE A  58       9.306 -18.684  -2.842  1.00  0.00           H  
ATOM    902  HE2 PHE A  58      11.074 -14.811  -2.186  1.00  0.00           H  
ATOM    903  HZ  PHE A  58      10.934 -17.234  -1.643  1.00  0.00           H  
ATOM    904  N   VAL A  59       6.261 -14.367  -2.627  1.00  0.00           N  
ATOM    905  CA  VAL A  59       6.102 -13.544  -1.436  1.00  0.00           C  
ATOM    906  C   VAL A  59       6.857 -14.174  -0.264  1.00  0.00           C  
ATOM    907  O   VAL A  59       7.171 -15.372  -0.272  1.00  0.00           O  
ATOM    908  CB  VAL A  59       4.604 -13.354  -1.112  1.00  0.00           C  
ATOM    909  CG1 VAL A  59       3.976 -12.203  -1.905  1.00  0.00           C  
ATOM    910  CG2 VAL A  59       3.749 -14.610  -1.329  1.00  0.00           C  
ATOM    911  H   VAL A  59       6.293 -15.373  -2.472  1.00  0.00           H  
ATOM    912  HA  VAL A  59       6.548 -12.565  -1.617  1.00  0.00           H  
ATOM    913  HB  VAL A  59       4.541 -13.081  -0.064  1.00  0.00           H  
ATOM    914 HG11 VAL A  59       4.548 -11.296  -1.717  1.00  0.00           H  
ATOM    915 HG12 VAL A  59       3.968 -12.424  -2.971  1.00  0.00           H  
ATOM    916 HG13 VAL A  59       2.950 -12.038  -1.575  1.00  0.00           H  
ATOM    917 HG21 VAL A  59       3.759 -14.916  -2.373  1.00  0.00           H  
ATOM    918 HG22 VAL A  59       4.126 -15.420  -0.704  1.00  0.00           H  
ATOM    919 HG23 VAL A  59       2.720 -14.392  -1.054  1.00  0.00           H  
ATOM    920  N   ASN A  60       7.188 -13.366   0.748  1.00  0.00           N  
ATOM    921  CA  ASN A  60       7.988 -13.817   1.878  1.00  0.00           C  
ATOM    922  C   ASN A  60       7.647 -13.071   3.158  1.00  0.00           C  
ATOM    923  O   ASN A  60       6.922 -12.080   3.135  1.00  0.00           O  
ATOM    924  CB  ASN A  60       9.490 -13.722   1.541  1.00  0.00           C  
ATOM    925  CG  ASN A  60      10.148 -15.090   1.658  1.00  0.00           C  
ATOM    926  OD1 ASN A  60      10.956 -15.331   2.549  1.00  0.00           O  
ATOM    927  ND2 ASN A  60       9.778 -16.019   0.790  1.00  0.00           N  
ATOM    928  H   ASN A  60       6.878 -12.403   0.764  1.00  0.00           H  
ATOM    929  HA  ASN A  60       7.729 -14.850   2.067  1.00  0.00           H  
ATOM    930  HB2 ASN A  60       9.636 -13.351   0.525  1.00  0.00           H  
ATOM    931  HB3 ASN A  60       9.986 -13.019   2.215  1.00  0.00           H  
ATOM    932 HD21 ASN A  60       9.060 -15.815   0.094  1.00  0.00           H  
ATOM    933 HD22 ASN A  60      10.179 -16.942   0.830  1.00  0.00           H  
ATOM    934  N   GLU A  61       8.177 -13.549   4.284  1.00  0.00           N  
ATOM    935  CA  GLU A  61       8.016 -12.891   5.575  1.00  0.00           C  
ATOM    936  C   GLU A  61       8.527 -11.442   5.492  1.00  0.00           C  
ATOM    937  O   GLU A  61       9.686 -11.204   5.141  1.00  0.00           O  
ATOM    938  CB  GLU A  61       8.758 -13.718   6.639  1.00  0.00           C  
ATOM    939  CG  GLU A  61       8.538 -13.187   8.059  1.00  0.00           C  
ATOM    940  CD  GLU A  61       9.384 -13.958   9.090  1.00  0.00           C  
ATOM    941  OE1 GLU A  61       8.918 -14.982   9.637  1.00  0.00           O  
ATOM    942  OE2 GLU A  61      10.526 -13.533   9.382  1.00  0.00           O  
ATOM    943  H   GLU A  61       8.782 -14.361   4.243  1.00  0.00           H  
ATOM    944  HA  GLU A  61       6.952 -12.869   5.816  1.00  0.00           H  
ATOM    945  HB2 GLU A  61       8.402 -14.749   6.596  1.00  0.00           H  
ATOM    946  HB3 GLU A  61       9.826 -13.717   6.415  1.00  0.00           H  
ATOM    947  HG2 GLU A  61       8.801 -12.129   8.097  1.00  0.00           H  
ATOM    948  HG3 GLU A  61       7.479 -13.275   8.303  1.00  0.00           H  
ATOM    949  N   GLY A  62       7.654 -10.481   5.809  1.00  0.00           N  
ATOM    950  CA  GLY A  62       7.953  -9.055   5.824  1.00  0.00           C  
ATOM    951  C   GLY A  62       7.791  -8.392   4.452  1.00  0.00           C  
ATOM    952  O   GLY A  62       7.989  -7.180   4.345  1.00  0.00           O  
ATOM    953  H   GLY A  62       6.688 -10.730   5.996  1.00  0.00           H  
ATOM    954  HA2 GLY A  62       7.272  -8.572   6.525  1.00  0.00           H  
ATOM    955  HA3 GLY A  62       8.974  -8.902   6.174  1.00  0.00           H  
ATOM    956  N   ASP A  63       7.456  -9.147   3.402  1.00  0.00           N  
ATOM    957  CA  ASP A  63       7.313  -8.627   2.048  1.00  0.00           C  
ATOM    958  C   ASP A  63       5.936  -7.978   1.909  1.00  0.00           C  
ATOM    959  O   ASP A  63       4.930  -8.560   2.314  1.00  0.00           O  
ATOM    960  CB  ASP A  63       7.489  -9.774   1.049  1.00  0.00           C  
ATOM    961  CG  ASP A  63       7.590  -9.302  -0.403  1.00  0.00           C  
ATOM    962  OD1 ASP A  63       7.654  -8.081  -0.673  1.00  0.00           O  
ATOM    963  OD2 ASP A  63       7.603 -10.183  -1.287  1.00  0.00           O  
ATOM    964  H   ASP A  63       7.231 -10.126   3.534  1.00  0.00           H  
ATOM    965  HA  ASP A  63       8.095  -7.888   1.865  1.00  0.00           H  
ATOM    966  HB2 ASP A  63       8.401 -10.321   1.295  1.00  0.00           H  
ATOM    967  HB3 ASP A  63       6.643 -10.457   1.136  1.00  0.00           H  
ATOM    968  N   VAL A  64       5.884  -6.755   1.387  1.00  0.00           N  
ATOM    969  CA  VAL A  64       4.671  -5.946   1.309  1.00  0.00           C  
ATOM    970  C   VAL A  64       3.582  -6.617   0.465  1.00  0.00           C  
ATOM    971  O   VAL A  64       3.885  -7.340  -0.490  1.00  0.00           O  
ATOM    972  CB  VAL A  64       5.008  -4.540   0.776  1.00  0.00           C  
ATOM    973  CG1 VAL A  64       5.791  -3.738   1.822  1.00  0.00           C  
ATOM    974  CG2 VAL A  64       5.784  -4.561  -0.553  1.00  0.00           C  
ATOM    975  H   VAL A  64       6.734  -6.355   1.023  1.00  0.00           H  
ATOM    976  HA  VAL A  64       4.279  -5.840   2.321  1.00  0.00           H  
ATOM    977  HB  VAL A  64       4.069  -4.018   0.606  1.00  0.00           H  
ATOM    978 HG11 VAL A  64       6.757  -4.201   2.022  1.00  0.00           H  
ATOM    979 HG12 VAL A  64       5.946  -2.720   1.463  1.00  0.00           H  
ATOM    980 HG13 VAL A  64       5.215  -3.696   2.748  1.00  0.00           H  
ATOM    981 HG21 VAL A  64       5.256  -5.176  -1.283  1.00  0.00           H  
ATOM    982 HG22 VAL A  64       5.862  -3.546  -0.946  1.00  0.00           H  
ATOM    983 HG23 VAL A  64       6.790  -4.959  -0.413  1.00  0.00           H  
ATOM    984  N   LEU A  65       2.318  -6.304   0.772  1.00  0.00           N  
ATOM    985  CA  LEU A  65       1.141  -6.824   0.075  1.00  0.00           C  
ATOM    986  C   LEU A  65       0.174  -5.709  -0.303  1.00  0.00           C  
ATOM    987  O   LEU A  65      -0.334  -5.720  -1.424  1.00  0.00           O  
ATOM    988  CB  LEU A  65       0.399  -7.830   0.985  1.00  0.00           C  
ATOM    989  CG  LEU A  65      -0.982  -8.289   0.451  1.00  0.00           C  
ATOM    990  CD1 LEU A  65      -0.856  -9.104  -0.838  1.00  0.00           C  
ATOM    991  CD2 LEU A  65      -1.727  -9.100   1.514  1.00  0.00           C  
ATOM    992  H   LEU A  65       2.151  -5.698   1.572  1.00  0.00           H  
ATOM    993  HA  LEU A  65       1.449  -7.335  -0.838  1.00  0.00           H  
ATOM    994  HB2 LEU A  65       1.034  -8.701   1.139  1.00  0.00           H  
ATOM    995  HB3 LEU A  65       0.240  -7.361   1.957  1.00  0.00           H  
ATOM    996  HG  LEU A  65      -1.609  -7.426   0.242  1.00  0.00           H  
ATOM    997 HD11 LEU A  65      -0.455  -8.478  -1.635  1.00  0.00           H  
ATOM    998 HD12 LEU A  65      -0.196  -9.958  -0.685  1.00  0.00           H  
ATOM    999 HD13 LEU A  65      -1.840  -9.456  -1.149  1.00  0.00           H  
ATOM   1000 HD21 LEU A  65      -2.712  -9.384   1.139  1.00  0.00           H  
ATOM   1001 HD22 LEU A  65      -1.168  -9.997   1.759  1.00  0.00           H  
ATOM   1002 HD23 LEU A  65      -1.863  -8.500   2.414  1.00  0.00           H  
ATOM   1003  N   LEU A  66      -0.086  -4.746   0.586  1.00  0.00           N  
ATOM   1004  CA  LEU A  66      -1.172  -3.797   0.403  1.00  0.00           C  
ATOM   1005  C   LEU A  66      -0.783  -2.463   1.009  1.00  0.00           C  
ATOM   1006  O   LEU A  66      -0.170  -2.423   2.080  1.00  0.00           O  
ATOM   1007  CB  LEU A  66      -2.401  -4.375   1.142  1.00  0.00           C  
ATOM   1008  CG  LEU A  66      -3.788  -4.118   0.542  1.00  0.00           C  
ATOM   1009  CD1 LEU A  66      -3.889  -4.582  -0.909  1.00  0.00           C  
ATOM   1010  CD2 LEU A  66      -4.813  -4.918   1.360  1.00  0.00           C  
ATOM   1011  H   LEU A  66       0.396  -4.710   1.477  1.00  0.00           H  
ATOM   1012  HA  LEU A  66      -1.377  -3.668  -0.659  1.00  0.00           H  
ATOM   1013  HB2 LEU A  66      -2.288  -5.457   1.218  1.00  0.00           H  
ATOM   1014  HB3 LEU A  66      -2.403  -3.982   2.157  1.00  0.00           H  
ATOM   1015  HG  LEU A  66      -4.021  -3.056   0.595  1.00  0.00           H  
ATOM   1016 HD11 LEU A  66      -3.485  -5.589  -1.008  1.00  0.00           H  
ATOM   1017 HD12 LEU A  66      -4.927  -4.560  -1.235  1.00  0.00           H  
ATOM   1018 HD13 LEU A  66      -3.334  -3.905  -1.548  1.00  0.00           H  
ATOM   1019 HD21 LEU A  66      -4.776  -4.618   2.407  1.00  0.00           H  
ATOM   1020 HD22 LEU A  66      -5.815  -4.739   0.980  1.00  0.00           H  
ATOM   1021 HD23 LEU A  66      -4.602  -5.987   1.295  1.00  0.00           H  
ATOM   1022  N   GLU A  67      -1.209  -1.381   0.376  1.00  0.00           N  
ATOM   1023  CA  GLU A  67      -1.118  -0.030   0.895  1.00  0.00           C  
ATOM   1024  C   GLU A  67      -2.546   0.485   0.939  1.00  0.00           C  
ATOM   1025  O   GLU A  67      -3.320   0.202   0.021  1.00  0.00           O  
ATOM   1026  CB  GLU A  67      -0.205   0.809  -0.013  1.00  0.00           C  
ATOM   1027  CG  GLU A  67       0.217   2.157   0.594  1.00  0.00           C  
ATOM   1028  CD  GLU A  67       1.339   2.012   1.636  1.00  0.00           C  
ATOM   1029  OE1 GLU A  67       1.188   1.197   2.575  1.00  0.00           O  
ATOM   1030  OE2 GLU A  67       2.369   2.716   1.525  1.00  0.00           O  
ATOM   1031  H   GLU A  67      -1.750  -1.490  -0.481  1.00  0.00           H  
ATOM   1032  HA  GLU A  67      -0.732  -0.053   1.909  1.00  0.00           H  
ATOM   1033  HB2 GLU A  67       0.696   0.238  -0.244  1.00  0.00           H  
ATOM   1034  HB3 GLU A  67      -0.728   0.999  -0.950  1.00  0.00           H  
ATOM   1035  HG2 GLU A  67       0.565   2.795  -0.220  1.00  0.00           H  
ATOM   1036  HG3 GLU A  67      -0.648   2.646   1.048  1.00  0.00           H  
ATOM   1037  N   LEU A  68      -2.908   1.206   1.999  1.00  0.00           N  
ATOM   1038  CA  LEU A  68      -4.284   1.587   2.297  1.00  0.00           C  
ATOM   1039  C   LEU A  68      -4.361   3.100   2.437  1.00  0.00           C  
ATOM   1040  O   LEU A  68      -3.478   3.713   3.038  1.00  0.00           O  
ATOM   1041  CB  LEU A  68      -4.750   0.928   3.614  1.00  0.00           C  
ATOM   1042  CG  LEU A  68      -4.639  -0.608   3.703  1.00  0.00           C  
ATOM   1043  CD1 LEU A  68      -5.215  -1.110   5.034  1.00  0.00           C  
ATOM   1044  CD2 LEU A  68      -5.361  -1.313   2.556  1.00  0.00           C  
ATOM   1045  H   LEU A  68      -2.207   1.476   2.677  1.00  0.00           H  
ATOM   1046  HA  LEU A  68      -4.945   1.268   1.494  1.00  0.00           H  
ATOM   1047  HB2 LEU A  68      -4.176   1.357   4.438  1.00  0.00           H  
ATOM   1048  HB3 LEU A  68      -5.791   1.199   3.766  1.00  0.00           H  
ATOM   1049  HG  LEU A  68      -3.588  -0.889   3.665  1.00  0.00           H  
ATOM   1050 HD11 LEU A  68      -6.288  -0.916   5.083  1.00  0.00           H  
ATOM   1051 HD12 LEU A  68      -5.043  -2.184   5.132  1.00  0.00           H  
ATOM   1052 HD13 LEU A  68      -4.728  -0.607   5.869  1.00  0.00           H  
ATOM   1053 HD21 LEU A  68      -5.309  -2.388   2.704  1.00  0.00           H  
ATOM   1054 HD22 LEU A  68      -6.405  -1.000   2.508  1.00  0.00           H  
ATOM   1055 HD23 LEU A  68      -4.863  -1.091   1.617  1.00  0.00           H  
ATOM   1056  N   SER A  69      -5.447   3.701   1.958  1.00  0.00           N  
ATOM   1057  CA  SER A  69      -5.751   5.111   2.173  1.00  0.00           C  
ATOM   1058  C   SER A  69      -6.005   5.402   3.663  1.00  0.00           C  
ATOM   1059  O   SER A  69      -5.756   6.513   4.131  1.00  0.00           O  
ATOM   1060  CB  SER A  69      -6.980   5.477   1.328  1.00  0.00           C  
ATOM   1061  OG  SER A  69      -6.826   5.040  -0.015  1.00  0.00           O  
ATOM   1062  H   SER A  69      -6.144   3.159   1.452  1.00  0.00           H  
ATOM   1063  HA  SER A  69      -4.901   5.711   1.842  1.00  0.00           H  
ATOM   1064  HB2 SER A  69      -7.861   4.992   1.753  1.00  0.00           H  
ATOM   1065  HB3 SER A  69      -7.131   6.558   1.352  1.00  0.00           H  
ATOM   1066  HG  SER A  69      -6.212   5.645  -0.460  1.00  0.00           H  
ATOM   1067  N   ASN A  70      -6.460   4.392   4.421  1.00  0.00           N  
ATOM   1068  CA  ASN A  70      -6.743   4.481   5.858  1.00  0.00           C  
ATOM   1069  C   ASN A  70      -5.531   4.056   6.701  1.00  0.00           C  
ATOM   1070  O   ASN A  70      -5.686   3.693   7.863  1.00  0.00           O  
ATOM   1071  CB  ASN A  70      -7.975   3.614   6.186  1.00  0.00           C  
ATOM   1072  CG  ASN A  70      -8.542   3.897   7.581  1.00  0.00           C  
ATOM   1073  OD1 ASN A  70      -8.691   5.047   7.986  1.00  0.00           O  
ATOM   1074  ND2 ASN A  70      -8.917   2.869   8.326  1.00  0.00           N  
ATOM   1075  H   ASN A  70      -6.624   3.503   3.972  1.00  0.00           H  
ATOM   1076  HA  ASN A  70      -6.976   5.519   6.102  1.00  0.00           H  
ATOM   1077  HB2 ASN A  70      -8.765   3.810   5.460  1.00  0.00           H  
ATOM   1078  HB3 ASN A  70      -7.685   2.566   6.118  1.00  0.00           H  
ATOM   1079 HD21 ASN A  70      -8.784   1.911   8.004  1.00  0.00           H  
ATOM   1080 HD22 ASN A  70      -9.312   3.030   9.240  1.00  0.00           H  
ATOM   1081  N   SER A  71      -4.320   4.038   6.133  1.00  0.00           N  
ATOM   1082  CA  SER A  71      -3.097   3.598   6.812  1.00  0.00           C  
ATOM   1083  C   SER A  71      -2.736   4.443   8.050  1.00  0.00           C  
ATOM   1084  O   SER A  71      -1.859   4.059   8.827  1.00  0.00           O  
ATOM   1085  CB  SER A  71      -1.945   3.561   5.798  1.00  0.00           C  
ATOM   1086  OG  SER A  71      -1.924   4.713   4.971  1.00  0.00           O  
ATOM   1087  H   SER A  71      -4.212   4.369   5.184  1.00  0.00           H  
ATOM   1088  HA  SER A  71      -3.262   2.578   7.162  1.00  0.00           H  
ATOM   1089  HB2 SER A  71      -0.993   3.457   6.319  1.00  0.00           H  
ATOM   1090  HB3 SER A  71      -2.084   2.692   5.158  1.00  0.00           H  
ATOM   1091  HG  SER A  71      -2.390   4.458   4.148  1.00  0.00           H  
ATOM   1092  N   THR A  72      -3.397   5.584   8.248  1.00  0.00           N  
ATOM   1093  CA  THR A  72      -3.333   6.394   9.454  1.00  0.00           C  
ATOM   1094  C   THR A  72      -3.918   5.659  10.674  1.00  0.00           C  
ATOM   1095  O   THR A  72      -3.468   5.891  11.800  1.00  0.00           O  
ATOM   1096  CB  THR A  72      -4.087   7.709   9.172  1.00  0.00           C  
ATOM   1097  OG1 THR A  72      -5.265   7.455   8.416  1.00  0.00           O  
ATOM   1098  CG2 THR A  72      -3.213   8.672   8.359  1.00  0.00           C  
ATOM   1099  H   THR A  72      -4.105   5.872   7.587  1.00  0.00           H  
ATOM   1100  HA  THR A  72      -2.289   6.615   9.673  1.00  0.00           H  
ATOM   1101  HB  THR A  72      -4.350   8.185  10.118  1.00  0.00           H  
ATOM   1102  HG1 THR A  72      -5.844   8.230   8.495  1.00  0.00           H  
ATOM   1103 HG21 THR A  72      -3.753   9.603   8.186  1.00  0.00           H  
ATOM   1104 HG22 THR A  72      -2.303   8.899   8.914  1.00  0.00           H  
ATOM   1105 HG23 THR A  72      -2.944   8.227   7.399  1.00  0.00           H  
ATOM   1106  N   GLN A  73      -4.906   4.779  10.472  1.00  0.00           N  
ATOM   1107  CA  GLN A  73      -5.466   3.939  11.523  1.00  0.00           C  
ATOM   1108  C   GLN A  73      -4.425   2.910  11.938  1.00  0.00           C  
ATOM   1109  O   GLN A  73      -3.787   2.294  11.062  1.00  0.00           O  
ATOM   1110  CB  GLN A  73      -6.767   3.269  11.040  1.00  0.00           C  
ATOM   1111  CG  GLN A  73      -7.402   2.271  12.027  1.00  0.00           C  
ATOM   1112  CD  GLN A  73      -7.806   2.894  13.369  1.00  0.00           C  
ATOM   1113  OE1 GLN A  73      -8.970   3.212  13.606  1.00  0.00           O  
ATOM   1114  NE2 GLN A  73      -6.859   3.075  14.274  1.00  0.00           N  
ATOM   1115  OXT GLN A  73      -4.314   2.642  13.152  1.00  0.00           O  
ATOM   1116  H   GLN A  73      -5.175   4.570   9.518  1.00  0.00           H  
ATOM   1117  HA  GLN A  73      -5.692   4.578  12.379  1.00  0.00           H  
ATOM   1118  HB2 GLN A  73      -7.498   4.046  10.814  1.00  0.00           H  
ATOM   1119  HB3 GLN A  73      -6.552   2.722  10.122  1.00  0.00           H  
ATOM   1120  HG2 GLN A  73      -8.291   1.847  11.555  1.00  0.00           H  
ATOM   1121  HG3 GLN A  73      -6.711   1.446  12.205  1.00  0.00           H  
ATOM   1122 HE21 GLN A  73      -5.889   2.856  14.023  1.00  0.00           H  
ATOM   1123 HE22 GLN A  73      -7.073   3.477  15.174  1.00  0.00           H  
TER    1124      GLN A  73                                                      
HETATM 1125  C11 BTI A 135       3.018 -29.158  -6.141  1.00  0.00           C  
HETATM 1126  O11 BTI A 135       2.445 -30.225  -6.360  1.00  0.00           O  
HETATM 1127  C10 BTI A 135       2.717 -27.929  -7.003  1.00  0.00           C  
HETATM 1128  C9  BTI A 135       1.304 -27.373  -6.772  1.00  0.00           C  
HETATM 1129  C8  BTI A 135       1.042 -26.999  -5.305  1.00  0.00           C  
HETATM 1130  C7  BTI A 135      -0.317 -26.304  -5.158  1.00  0.00           C  
HETATM 1131  C2  BTI A 135      -0.665 -26.064  -3.680  1.00  0.00           C  
HETATM 1132  S1  BTI A 135      -1.115 -27.523  -2.720  1.00  0.00           S  
HETATM 1133  C6  BTI A 135      -1.776 -26.440  -1.443  1.00  0.00           C  
HETATM 1134  C5  BTI A 135      -2.432 -25.233  -2.119  1.00  0.00           C  
HETATM 1135  N3  BTI A 135      -3.805 -25.522  -2.486  1.00  0.00           N  
HETATM 1136  C3  BTI A 135      -4.069 -25.548  -3.797  1.00  0.00           C  
HETATM 1137  O3  BTI A 135      -5.147 -25.779  -4.341  1.00  0.00           O  
HETATM 1138  N2  BTI A 135      -2.908 -25.245  -4.384  1.00  0.00           N  
HETATM 1139  C4  BTI A 135      -1.786 -25.022  -3.489  1.00  0.00           C  
HETATM 1140 H102 BTI A 135       2.822 -28.202  -8.054  1.00  0.00           H  
HETATM 1141 H103 BTI A 135       3.443 -27.143  -6.791  1.00  0.00           H  
HETATM 1142  H92 BTI A 135       0.570 -28.115  -7.083  1.00  0.00           H  
HETATM 1143  H93 BTI A 135       1.181 -26.486  -7.395  1.00  0.00           H  
HETATM 1144  H82 BTI A 135       1.826 -26.327  -4.953  1.00  0.00           H  
HETATM 1145  H83 BTI A 135       1.048 -27.901  -4.694  1.00  0.00           H  
HETATM 1146  H72 BTI A 135      -1.093 -26.920  -5.616  1.00  0.00           H  
HETATM 1147  H73 BTI A 135      -0.274 -25.346  -5.678  1.00  0.00           H  
HETATM 1148  H2  BTI A 135       0.225 -25.660  -3.202  1.00  0.00           H  
HETATM 1149  H62 BTI A 135      -0.943 -26.081  -0.838  1.00  0.00           H  
HETATM 1150  H63 BTI A 135      -2.483 -26.972  -0.805  1.00  0.00           H  
HETATM 1151  H5  BTI A 135      -2.371 -24.341  -1.496  1.00  0.00           H  
HETATM 1152  HN3 BTI A 135      -4.520 -25.643  -1.785  1.00  0.00           H  
HETATM 1153  HN2 BTI A 135      -2.795 -25.183  -5.385  1.00  0.00           H  
HETATM 1154  H4  BTI A 135      -1.418 -24.003  -3.598  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A   2       1.453  -0.949   3.915  1.00  0.00           N  
ATOM      2  CA  THR A   2       0.548  -1.105   5.076  1.00  0.00           C  
ATOM      3  C   THR A   2       0.496  -2.578   5.516  1.00  0.00           C  
ATOM      4  O   THR A   2       1.134  -2.921   6.514  1.00  0.00           O  
ATOM      5  CB  THR A   2      -0.849  -0.496   4.823  1.00  0.00           C  
ATOM      6  OG1 THR A   2      -0.781   0.796   4.245  1.00  0.00           O  
ATOM      7  CG2 THR A   2      -1.686  -0.373   6.100  1.00  0.00           C  
ATOM      8  H1  THR A   2       1.440   0.008   3.579  1.00  0.00           H  
ATOM      9  H2  THR A   2       2.394  -1.203   4.169  1.00  0.00           H  
ATOM     10  H3  THR A   2       1.145  -1.540   3.156  1.00  0.00           H  
ATOM     11  HA  THR A   2       0.991  -0.544   5.900  1.00  0.00           H  
ATOM     12  HB  THR A   2      -1.387  -1.127   4.119  1.00  0.00           H  
ATOM     13  HG1 THR A   2      -0.258   1.381   4.818  1.00  0.00           H  
ATOM     14 HG21 THR A   2      -2.601   0.179   5.887  1.00  0.00           H  
ATOM     15 HG22 THR A   2      -1.956  -1.364   6.467  1.00  0.00           H  
ATOM     16 HG23 THR A   2      -1.126   0.157   6.871  1.00  0.00           H  
ATOM     17  N   VAL A   3      -0.242  -3.457   4.816  1.00  0.00           N  
ATOM     18  CA  VAL A   3      -0.288  -4.885   5.149  1.00  0.00           C  
ATOM     19  C   VAL A   3       0.856  -5.561   4.385  1.00  0.00           C  
ATOM     20  O   VAL A   3       1.176  -5.164   3.257  1.00  0.00           O  
ATOM     21  CB  VAL A   3      -1.659  -5.529   4.814  1.00  0.00           C  
ATOM     22  CG1 VAL A   3      -1.904  -6.785   5.662  1.00  0.00           C  
ATOM     23  CG2 VAL A   3      -2.866  -4.592   5.015  1.00  0.00           C  
ATOM     24  H   VAL A   3      -0.649  -3.187   3.927  1.00  0.00           H  
ATOM     25  HA  VAL A   3      -0.116  -4.994   6.221  1.00  0.00           H  
ATOM     26  HB  VAL A   3      -1.648  -5.851   3.777  1.00  0.00           H  
ATOM     27 HG11 VAL A   3      -1.136  -7.533   5.465  1.00  0.00           H  
ATOM     28 HG12 VAL A   3      -1.893  -6.532   6.722  1.00  0.00           H  
ATOM     29 HG13 VAL A   3      -2.870  -7.225   5.408  1.00  0.00           H  
ATOM     30 HG21 VAL A   3      -2.896  -4.232   6.045  1.00  0.00           H  
ATOM     31 HG22 VAL A   3      -2.811  -3.741   4.337  1.00  0.00           H  
ATOM     32 HG23 VAL A   3      -3.791  -5.129   4.793  1.00  0.00           H  
ATOM     33  N   SER A   4       1.425  -6.607   4.980  1.00  0.00           N  
ATOM     34  CA  SER A   4       2.544  -7.362   4.440  1.00  0.00           C  
ATOM     35  C   SER A   4       2.335  -8.843   4.747  1.00  0.00           C  
ATOM     36  O   SER A   4       1.535  -9.217   5.611  1.00  0.00           O  
ATOM     37  CB  SER A   4       3.855  -6.877   5.076  1.00  0.00           C  
ATOM     38  OG  SER A   4       4.032  -5.479   4.895  1.00  0.00           O  
ATOM     39  H   SER A   4       1.071  -6.930   5.869  1.00  0.00           H  
ATOM     40  HA  SER A   4       2.597  -7.228   3.357  1.00  0.00           H  
ATOM     41  HB2 SER A   4       3.830  -7.110   6.140  1.00  0.00           H  
ATOM     42  HB3 SER A   4       4.697  -7.411   4.632  1.00  0.00           H  
ATOM     43  HG  SER A   4       4.828  -5.211   5.384  1.00  0.00           H  
ATOM     44  N   ILE A   5       3.059  -9.680   4.019  1.00  0.00           N  
ATOM     45  CA  ILE A   5       3.068 -11.122   4.150  1.00  0.00           C  
ATOM     46  C   ILE A   5       3.874 -11.497   5.400  1.00  0.00           C  
ATOM     47  O   ILE A   5       4.717 -10.738   5.881  1.00  0.00           O  
ATOM     48  CB  ILE A   5       3.597 -11.711   2.820  1.00  0.00           C  
ATOM     49  CG1 ILE A   5       2.763 -11.228   1.608  1.00  0.00           C  
ATOM     50  CG2 ILE A   5       3.631 -13.245   2.858  1.00  0.00           C  
ATOM     51  CD1 ILE A   5       1.259 -11.463   1.744  1.00  0.00           C  
ATOM     52  H   ILE A   5       3.728  -9.291   3.362  1.00  0.00           H  
ATOM     53  HA  ILE A   5       2.044 -11.461   4.308  1.00  0.00           H  
ATOM     54  HB  ILE A   5       4.614 -11.356   2.664  1.00  0.00           H  
ATOM     55 HG12 ILE A   5       2.934 -10.165   1.439  1.00  0.00           H  
ATOM     56 HG13 ILE A   5       3.099 -11.738   0.713  1.00  0.00           H  
ATOM     57 HG21 ILE A   5       3.835 -13.658   1.874  1.00  0.00           H  
ATOM     58 HG22 ILE A   5       4.438 -13.567   3.512  1.00  0.00           H  
ATOM     59 HG23 ILE A   5       2.680 -13.641   3.213  1.00  0.00           H  
ATOM     60 HD11 ILE A   5       1.069 -12.500   2.006  1.00  0.00           H  
ATOM     61 HD12 ILE A   5       0.848 -10.809   2.514  1.00  0.00           H  
ATOM     62 HD13 ILE A   5       0.777 -11.244   0.793  1.00  0.00           H  
ATOM     63  N   GLN A   6       3.616 -12.697   5.914  1.00  0.00           N  
ATOM     64  CA  GLN A   6       4.076 -13.193   7.206  1.00  0.00           C  
ATOM     65  C   GLN A   6       4.724 -14.580   7.109  1.00  0.00           C  
ATOM     66  O   GLN A   6       5.177 -15.112   8.122  1.00  0.00           O  
ATOM     67  CB  GLN A   6       2.878 -13.193   8.181  1.00  0.00           C  
ATOM     68  CG  GLN A   6       1.729 -14.170   7.834  1.00  0.00           C  
ATOM     69  CD  GLN A   6       0.995 -13.809   6.543  1.00  0.00           C  
ATOM     70  OE1 GLN A   6       1.310 -14.323   5.476  1.00  0.00           O  
ATOM     71  NE2 GLN A   6       0.081 -12.858   6.582  1.00  0.00           N  
ATOM     72  H   GLN A   6       2.918 -13.266   5.443  1.00  0.00           H  
ATOM     73  HA  GLN A   6       4.828 -12.507   7.601  1.00  0.00           H  
ATOM     74  HB2 GLN A   6       3.247 -13.446   9.176  1.00  0.00           H  
ATOM     75  HB3 GLN A   6       2.478 -12.179   8.233  1.00  0.00           H  
ATOM     76  HG2 GLN A   6       2.118 -15.185   7.745  1.00  0.00           H  
ATOM     77  HG3 GLN A   6       1.011 -14.165   8.654  1.00  0.00           H  
ATOM     78 HE21 GLN A   6      -0.127 -12.397   7.454  1.00  0.00           H  
ATOM     79 HE22 GLN A   6      -0.393 -12.584   5.737  1.00  0.00           H  
ATOM     80  N   MET A   7       4.761 -15.179   5.916  1.00  0.00           N  
ATOM     81  CA  MET A   7       5.296 -16.516   5.693  1.00  0.00           C  
ATOM     82  C   MET A   7       5.808 -16.617   4.252  1.00  0.00           C  
ATOM     83  O   MET A   7       5.288 -15.960   3.351  1.00  0.00           O  
ATOM     84  CB  MET A   7       4.179 -17.528   6.013  1.00  0.00           C  
ATOM     85  CG  MET A   7       4.504 -18.982   5.671  1.00  0.00           C  
ATOM     86  SD  MET A   7       6.060 -19.649   6.319  1.00  0.00           S  
ATOM     87  CE  MET A   7       6.012 -21.245   5.461  1.00  0.00           C  
ATOM     88  H   MET A   7       4.357 -14.719   5.112  1.00  0.00           H  
ATOM     89  HA  MET A   7       6.130 -16.688   6.375  1.00  0.00           H  
ATOM     90  HB2 MET A   7       3.954 -17.475   7.080  1.00  0.00           H  
ATOM     91  HB3 MET A   7       3.276 -17.251   5.469  1.00  0.00           H  
ATOM     92  HG2 MET A   7       3.695 -19.601   6.051  1.00  0.00           H  
ATOM     93  HG3 MET A   7       4.508 -19.079   4.589  1.00  0.00           H  
ATOM     94  HE1 MET A   7       6.890 -21.833   5.725  1.00  0.00           H  
ATOM     95  HE2 MET A   7       5.111 -21.786   5.751  1.00  0.00           H  
ATOM     96  HE3 MET A   7       5.995 -21.082   4.383  1.00  0.00           H  
ATOM     97  N   ALA A   8       6.856 -17.415   4.045  1.00  0.00           N  
ATOM     98  CA  ALA A   8       7.395 -17.751   2.739  1.00  0.00           C  
ATOM     99  C   ALA A   8       6.349 -18.500   1.920  1.00  0.00           C  
ATOM    100  O   ALA A   8       5.686 -19.405   2.433  1.00  0.00           O  
ATOM    101  CB  ALA A   8       8.674 -18.569   2.924  1.00  0.00           C  
ATOM    102  H   ALA A   8       7.205 -17.950   4.823  1.00  0.00           H  
ATOM    103  HA  ALA A   8       7.648 -16.846   2.208  1.00  0.00           H  
ATOM    104  HB1 ALA A   8       8.457 -19.486   3.474  1.00  0.00           H  
ATOM    105  HB2 ALA A   8       9.088 -18.830   1.951  1.00  0.00           H  
ATOM    106  HB3 ALA A   8       9.402 -17.969   3.475  1.00  0.00           H  
ATOM    107  N   GLY A   9       6.203 -18.139   0.648  1.00  0.00           N  
ATOM    108  CA  GLY A   9       5.200 -18.769  -0.189  1.00  0.00           C  
ATOM    109  C   GLY A   9       5.000 -18.083  -1.530  1.00  0.00           C  
ATOM    110  O   GLY A   9       5.846 -17.336  -2.026  1.00  0.00           O  
ATOM    111  H   GLY A   9       6.727 -17.352   0.272  1.00  0.00           H  
ATOM    112  HA2 GLY A   9       5.479 -19.808  -0.367  1.00  0.00           H  
ATOM    113  HA3 GLY A   9       4.253 -18.760   0.351  1.00  0.00           H  
ATOM    114  N   ASN A  10       3.841 -18.360  -2.114  1.00  0.00           N  
ATOM    115  CA  ASN A  10       3.392 -17.884  -3.409  1.00  0.00           C  
ATOM    116  C   ASN A  10       1.962 -17.421  -3.188  1.00  0.00           C  
ATOM    117  O   ASN A  10       1.180 -18.103  -2.522  1.00  0.00           O  
ATOM    118  CB  ASN A  10       3.461 -19.010  -4.447  1.00  0.00           C  
ATOM    119  CG  ASN A  10       4.902 -19.439  -4.698  1.00  0.00           C  
ATOM    120  OD1 ASN A  10       5.606 -18.833  -5.500  1.00  0.00           O  
ATOM    121  ND2 ASN A  10       5.381 -20.461  -4.004  1.00  0.00           N  
ATOM    122  H   ASN A  10       3.180 -18.942  -1.601  1.00  0.00           H  
ATOM    123  HA  ASN A  10       4.013 -17.049  -3.740  1.00  0.00           H  
ATOM    124  HB2 ASN A  10       2.869 -19.859  -4.106  1.00  0.00           H  
ATOM    125  HB3 ASN A  10       3.030 -18.655  -5.384  1.00  0.00           H  
ATOM    126 HD21 ASN A  10       4.763 -21.006  -3.392  1.00  0.00           H  
ATOM    127 HD22 ASN A  10       6.336 -20.750  -4.124  1.00  0.00           H  
ATOM    128  N   LEU A  11       1.613 -16.256  -3.723  1.00  0.00           N  
ATOM    129  CA  LEU A  11       0.369 -15.560  -3.431  1.00  0.00           C  
ATOM    130  C   LEU A  11      -0.775 -16.136  -4.271  1.00  0.00           C  
ATOM    131  O   LEU A  11      -1.282 -15.486  -5.184  1.00  0.00           O  
ATOM    132  CB  LEU A  11       0.621 -14.056  -3.623  1.00  0.00           C  
ATOM    133  CG  LEU A  11      -0.430 -13.151  -2.964  1.00  0.00           C  
ATOM    134  CD1 LEU A  11      -0.419 -13.287  -1.438  1.00  0.00           C  
ATOM    135  CD2 LEU A  11      -0.112 -11.694  -3.309  1.00  0.00           C  
ATOM    136  H   LEU A  11       2.274 -15.778  -4.331  1.00  0.00           H  
ATOM    137  HA  LEU A  11       0.132 -15.744  -2.384  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       1.595 -13.804  -3.204  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       0.669 -13.847  -4.686  1.00  0.00           H  
ATOM    140  HG  LEU A  11      -1.420 -13.402  -3.339  1.00  0.00           H  
ATOM    141 HD11 LEU A  11      -0.860 -14.240  -1.150  1.00  0.00           H  
ATOM    142 HD12 LEU A  11       0.600 -13.225  -1.054  1.00  0.00           H  
ATOM    143 HD13 LEU A  11      -1.006 -12.487  -0.988  1.00  0.00           H  
ATOM    144 HD21 LEU A  11      -0.093 -11.570  -4.390  1.00  0.00           H  
ATOM    145 HD22 LEU A  11      -0.880 -11.038  -2.903  1.00  0.00           H  
ATOM    146 HD23 LEU A  11       0.856 -11.416  -2.893  1.00  0.00           H  
ATOM    147  N   TRP A  12      -1.102 -17.399  -3.990  1.00  0.00           N  
ATOM    148  CA  TRP A  12      -2.062 -18.279  -4.653  1.00  0.00           C  
ATOM    149  C   TRP A  12      -3.291 -17.537  -5.176  1.00  0.00           C  
ATOM    150  O   TRP A  12      -3.622 -17.709  -6.348  1.00  0.00           O  
ATOM    151  CB  TRP A  12      -2.405 -19.397  -3.651  1.00  0.00           C  
ATOM    152  CG  TRP A  12      -3.535 -20.364  -3.882  1.00  0.00           C  
ATOM    153  CD1 TRP A  12      -4.289 -20.542  -4.991  1.00  0.00           C  
ATOM    154  CD2 TRP A  12      -4.081 -21.300  -2.907  1.00  0.00           C  
ATOM    155  NE1 TRP A  12      -5.260 -21.495  -4.761  1.00  0.00           N  
ATOM    156  CE2 TRP A  12      -5.209 -21.966  -3.470  1.00  0.00           C  
ATOM    157  CE3 TRP A  12      -3.741 -21.632  -1.582  1.00  0.00           C  
ATOM    158  CZ2 TRP A  12      -5.988 -22.874  -2.740  1.00  0.00           C  
ATOM    159  CZ3 TRP A  12      -4.519 -22.529  -0.833  1.00  0.00           C  
ATOM    160  CH2 TRP A  12      -5.642 -23.149  -1.406  1.00  0.00           C  
ATOM    161  H   TRP A  12      -0.585 -17.817  -3.226  1.00  0.00           H  
ATOM    162  HA  TRP A  12      -1.565 -18.735  -5.511  1.00  0.00           H  
ATOM    163  HB2 TRP A  12      -1.504 -19.993  -3.519  1.00  0.00           H  
ATOM    164  HB3 TRP A  12      -2.616 -18.927  -2.689  1.00  0.00           H  
ATOM    165  HD1 TRP A  12      -4.187 -19.997  -5.915  1.00  0.00           H  
ATOM    166  HE1 TRP A  12      -5.924 -21.789  -5.468  1.00  0.00           H  
ATOM    167  HE3 TRP A  12      -2.879 -21.172  -1.128  1.00  0.00           H  
ATOM    168  HZ2 TRP A  12      -6.838 -23.363  -3.196  1.00  0.00           H  
ATOM    169  HZ3 TRP A  12      -4.241 -22.738   0.187  1.00  0.00           H  
ATOM    170  HH2 TRP A  12      -6.221 -23.857  -0.831  1.00  0.00           H  
ATOM    171  N   LYS A  13      -3.939 -16.697  -4.360  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -5.052 -15.859  -4.801  1.00  0.00           C  
ATOM    173  C   LYS A  13      -4.970 -14.505  -4.124  1.00  0.00           C  
ATOM    174  O   LYS A  13      -4.369 -14.376  -3.056  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -6.413 -16.530  -4.561  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -6.676 -17.661  -5.570  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -8.102 -18.220  -5.526  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -8.379 -18.843  -4.156  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -9.686 -19.550  -4.104  1.00  0.00           N  
ATOM    180  H   LYS A  13      -3.553 -16.507  -3.441  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.964 -15.682  -5.867  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -6.463 -16.902  -3.537  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -7.190 -15.780  -4.700  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -6.493 -17.290  -6.579  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -5.985 -18.478  -5.376  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -8.817 -17.421  -5.732  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -8.196 -18.983  -6.301  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -7.567 -19.542  -3.937  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -8.351 -18.048  -3.407  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13     -10.454 -18.923  -4.299  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13      -9.724 -20.303  -4.776  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13      -9.844 -19.952  -3.192  1.00  0.00           H  
ATOM    193  N   VAL A  14      -5.598 -13.512  -4.744  1.00  0.00           N  
ATOM    194  CA  VAL A  14      -5.705 -12.144  -4.263  1.00  0.00           C  
ATOM    195  C   VAL A  14      -7.161 -11.740  -4.501  1.00  0.00           C  
ATOM    196  O   VAL A  14      -7.779 -12.156  -5.486  1.00  0.00           O  
ATOM    197  CB  VAL A  14      -4.683 -11.244  -4.991  1.00  0.00           C  
ATOM    198  CG1 VAL A  14      -4.809  -9.769  -4.587  1.00  0.00           C  
ATOM    199  CG2 VAL A  14      -3.247 -11.676  -4.667  1.00  0.00           C  
ATOM    200  H   VAL A  14      -6.125 -13.713  -5.585  1.00  0.00           H  
ATOM    201  HA  VAL A  14      -5.500 -12.118  -3.193  1.00  0.00           H  
ATOM    202  HB  VAL A  14      -4.834 -11.320  -6.069  1.00  0.00           H  
ATOM    203 HG11 VAL A  14      -4.699  -9.666  -3.505  1.00  0.00           H  
ATOM    204 HG12 VAL A  14      -4.032  -9.184  -5.082  1.00  0.00           H  
ATOM    205 HG13 VAL A  14      -5.772  -9.371  -4.906  1.00  0.00           H  
ATOM    206 HG21 VAL A  14      -3.102 -11.675  -3.586  1.00  0.00           H  
ATOM    207 HG22 VAL A  14      -3.053 -12.676  -5.050  1.00  0.00           H  
ATOM    208 HG23 VAL A  14      -2.534 -10.990  -5.123  1.00  0.00           H  
ATOM    209  N   HIS A  15      -7.698 -10.936  -3.586  1.00  0.00           N  
ATOM    210  CA  HIS A  15      -9.119 -10.597  -3.490  1.00  0.00           C  
ATOM    211  C   HIS A  15      -9.318  -9.093  -3.243  1.00  0.00           C  
ATOM    212  O   HIS A  15     -10.415  -8.655  -2.895  1.00  0.00           O  
ATOM    213  CB  HIS A  15      -9.766 -11.445  -2.380  1.00  0.00           C  
ATOM    214  CG  HIS A  15      -9.494 -12.925  -2.507  1.00  0.00           C  
ATOM    215  ND1 HIS A  15      -9.928 -13.757  -3.516  1.00  0.00           N  
ATOM    216  CD2 HIS A  15      -8.689 -13.671  -1.689  1.00  0.00           C  
ATOM    217  CE1 HIS A  15      -9.392 -14.971  -3.309  1.00  0.00           C  
ATOM    218  NE2 HIS A  15      -8.619 -14.969  -2.210  1.00  0.00           N  
ATOM    219  H   HIS A  15      -7.104 -10.641  -2.814  1.00  0.00           H  
ATOM    220  HA  HIS A  15      -9.604 -10.840  -4.436  1.00  0.00           H  
ATOM    221  HB2 HIS A  15      -9.393 -11.103  -1.414  1.00  0.00           H  
ATOM    222  HB3 HIS A  15     -10.846 -11.288  -2.394  1.00  0.00           H  
ATOM    223  HD1 HIS A  15     -10.522 -13.501  -4.297  1.00  0.00           H  
ATOM    224  HD2 HIS A  15      -8.172 -13.307  -0.813  1.00  0.00           H  
ATOM    225  HE1 HIS A  15      -9.535 -15.827  -3.960  1.00  0.00           H  
ATOM    226  N   VAL A  16      -8.260  -8.303  -3.430  1.00  0.00           N  
ATOM    227  CA  VAL A  16      -8.240  -6.850  -3.302  1.00  0.00           C  
ATOM    228  C   VAL A  16      -7.854  -6.223  -4.639  1.00  0.00           C  
ATOM    229  O   VAL A  16      -7.184  -6.855  -5.460  1.00  0.00           O  
ATOM    230  CB  VAL A  16      -7.260  -6.431  -2.186  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      -7.921  -6.634  -0.825  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      -5.916  -7.186  -2.220  1.00  0.00           C  
ATOM    233  H   VAL A  16      -7.388  -8.728  -3.704  1.00  0.00           H  
ATOM    234  HA  VAL A  16      -9.240  -6.492  -3.045  1.00  0.00           H  
ATOM    235  HB  VAL A  16      -7.052  -5.367  -2.295  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      -8.870  -6.097  -0.804  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      -8.111  -7.693  -0.654  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      -7.279  -6.235  -0.039  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      -6.056  -8.241  -1.991  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      -5.459  -7.087  -3.204  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      -5.233  -6.775  -1.481  1.00  0.00           H  
ATOM    242  N   LYS A  17      -8.247  -4.962  -4.834  1.00  0.00           N  
ATOM    243  CA  LYS A  17      -7.849  -4.122  -5.958  1.00  0.00           C  
ATOM    244  C   LYS A  17      -7.713  -2.699  -5.424  1.00  0.00           C  
ATOM    245  O   LYS A  17      -8.337  -2.373  -4.412  1.00  0.00           O  
ATOM    246  CB  LYS A  17      -8.919  -4.139  -7.070  1.00  0.00           C  
ATOM    247  CG  LYS A  17      -9.164  -5.531  -7.674  1.00  0.00           C  
ATOM    248  CD  LYS A  17     -10.090  -5.503  -8.900  1.00  0.00           C  
ATOM    249  CE  LYS A  17     -11.511  -5.034  -8.547  1.00  0.00           C  
ATOM    250  NZ  LYS A  17     -12.419  -5.066  -9.720  1.00  0.00           N  
ATOM    251  H   LYS A  17      -8.759  -4.480  -4.102  1.00  0.00           H  
ATOM    252  HA  LYS A  17      -6.894  -4.485  -6.344  1.00  0.00           H  
ATOM    253  HB2 LYS A  17      -9.854  -3.752  -6.663  1.00  0.00           H  
ATOM    254  HB3 LYS A  17      -8.595  -3.468  -7.869  1.00  0.00           H  
ATOM    255  HG2 LYS A  17      -8.205  -5.951  -7.980  1.00  0.00           H  
ATOM    256  HG3 LYS A  17      -9.605  -6.178  -6.916  1.00  0.00           H  
ATOM    257  HD2 LYS A  17      -9.662  -4.844  -9.657  1.00  0.00           H  
ATOM    258  HD3 LYS A  17     -10.139  -6.512  -9.311  1.00  0.00           H  
ATOM    259  HE2 LYS A  17     -11.909  -5.683  -7.762  1.00  0.00           H  
ATOM    260  HE3 LYS A  17     -11.463  -4.017  -8.154  1.00  0.00           H  
ATOM    261  HZ1 LYS A  17     -12.506  -6.001 -10.092  1.00  0.00           H  
ATOM    262  HZ2 LYS A  17     -13.345  -4.756  -9.464  1.00  0.00           H  
ATOM    263  HZ3 LYS A  17     -12.089  -4.462 -10.458  1.00  0.00           H  
ATOM    264  N   ALA A  18      -6.955  -1.838  -6.108  1.00  0.00           N  
ATOM    265  CA  ALA A  18      -6.930  -0.410  -5.806  1.00  0.00           C  
ATOM    266  C   ALA A  18      -8.362   0.142  -5.809  1.00  0.00           C  
ATOM    267  O   ALA A  18      -9.140  -0.140  -6.723  1.00  0.00           O  
ATOM    268  CB  ALA A  18      -6.048   0.326  -6.820  1.00  0.00           C  
ATOM    269  H   ALA A  18      -6.465  -2.155  -6.930  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -6.500  -0.270  -4.816  1.00  0.00           H  
ATOM    271  HB1 ALA A  18      -6.447   0.200  -7.828  1.00  0.00           H  
ATOM    272  HB2 ALA A  18      -6.029   1.390  -6.579  1.00  0.00           H  
ATOM    273  HB3 ALA A  18      -5.030  -0.061  -6.781  1.00  0.00           H  
ATOM    274  N   GLY A  19      -8.701   0.925  -4.785  1.00  0.00           N  
ATOM    275  CA  GLY A  19     -10.001   1.557  -4.619  1.00  0.00           C  
ATOM    276  C   GLY A  19     -11.040   0.662  -3.935  1.00  0.00           C  
ATOM    277  O   GLY A  19     -12.125   1.156  -3.620  1.00  0.00           O  
ATOM    278  H   GLY A  19      -8.017   1.118  -4.058  1.00  0.00           H  
ATOM    279  HA2 GLY A  19      -9.868   2.455  -4.015  1.00  0.00           H  
ATOM    280  HA3 GLY A  19     -10.383   1.855  -5.595  1.00  0.00           H  
ATOM    281  N   ASP A  20     -10.763  -0.628  -3.703  1.00  0.00           N  
ATOM    282  CA  ASP A  20     -11.716  -1.519  -3.036  1.00  0.00           C  
ATOM    283  C   ASP A  20     -11.733  -1.268  -1.523  1.00  0.00           C  
ATOM    284  O   ASP A  20     -10.732  -0.837  -0.952  1.00  0.00           O  
ATOM    285  CB  ASP A  20     -11.369  -2.985  -3.336  1.00  0.00           C  
ATOM    286  CG  ASP A  20     -12.459  -3.960  -2.853  1.00  0.00           C  
ATOM    287  OD1 ASP A  20     -13.652  -3.580  -2.807  1.00  0.00           O  
ATOM    288  OD2 ASP A  20     -12.123  -5.133  -2.581  1.00  0.00           O  
ATOM    289  H   ASP A  20      -9.862  -1.016  -3.961  1.00  0.00           H  
ATOM    290  HA  ASP A  20     -12.710  -1.314  -3.434  1.00  0.00           H  
ATOM    291  HB2 ASP A  20     -11.250  -3.105  -4.414  1.00  0.00           H  
ATOM    292  HB3 ASP A  20     -10.419  -3.228  -2.858  1.00  0.00           H  
ATOM    293  N   GLN A  21     -12.859  -1.546  -0.866  1.00  0.00           N  
ATOM    294  CA  GLN A  21     -13.006  -1.487   0.586  1.00  0.00           C  
ATOM    295  C   GLN A  21     -12.580  -2.838   1.169  1.00  0.00           C  
ATOM    296  O   GLN A  21     -12.918  -3.888   0.617  1.00  0.00           O  
ATOM    297  CB  GLN A  21     -14.485  -1.193   0.913  1.00  0.00           C  
ATOM    298  CG  GLN A  21     -14.850  -1.148   2.409  1.00  0.00           C  
ATOM    299  CD  GLN A  21     -14.328   0.092   3.142  1.00  0.00           C  
ATOM    300  OE1 GLN A  21     -14.658   1.222   2.792  1.00  0.00           O  
ATOM    301  NE2 GLN A  21     -13.538  -0.075   4.191  1.00  0.00           N  
ATOM    302  H   GLN A  21     -13.595  -2.018  -1.381  1.00  0.00           H  
ATOM    303  HA  GLN A  21     -12.380  -0.690   0.990  1.00  0.00           H  
ATOM    304  HB2 GLN A  21     -14.766  -0.243   0.455  1.00  0.00           H  
ATOM    305  HB3 GLN A  21     -15.097  -1.970   0.451  1.00  0.00           H  
ATOM    306  HG2 GLN A  21     -15.938  -1.143   2.491  1.00  0.00           H  
ATOM    307  HG3 GLN A  21     -14.507  -2.055   2.907  1.00  0.00           H  
ATOM    308 HE21 GLN A  21     -13.215  -1.000   4.468  1.00  0.00           H  
ATOM    309 HE22 GLN A  21     -13.207   0.731   4.695  1.00  0.00           H  
ATOM    310  N   ILE A  22     -11.918  -2.815   2.326  1.00  0.00           N  
ATOM    311  CA  ILE A  22     -11.613  -3.984   3.143  1.00  0.00           C  
ATOM    312  C   ILE A  22     -11.948  -3.672   4.599  1.00  0.00           C  
ATOM    313  O   ILE A  22     -12.151  -2.513   4.978  1.00  0.00           O  
ATOM    314  CB  ILE A  22     -10.150  -4.452   2.950  1.00  0.00           C  
ATOM    315  CG1 ILE A  22      -9.105  -3.398   3.383  1.00  0.00           C  
ATOM    316  CG2 ILE A  22      -9.923  -4.896   1.499  1.00  0.00           C  
ATOM    317  CD1 ILE A  22      -7.662  -3.908   3.303  1.00  0.00           C  
ATOM    318  H   ILE A  22     -11.646  -1.919   2.722  1.00  0.00           H  
ATOM    319  HA  ILE A  22     -12.275  -4.803   2.857  1.00  0.00           H  
ATOM    320  HB  ILE A  22     -10.007  -5.333   3.578  1.00  0.00           H  
ATOM    321 HG12 ILE A  22      -9.190  -2.512   2.755  1.00  0.00           H  
ATOM    322 HG13 ILE A  22      -9.298  -3.108   4.416  1.00  0.00           H  
ATOM    323 HG21 ILE A  22     -10.692  -5.608   1.199  1.00  0.00           H  
ATOM    324 HG22 ILE A  22      -9.944  -4.040   0.825  1.00  0.00           H  
ATOM    325 HG23 ILE A  22      -8.956  -5.386   1.420  1.00  0.00           H  
ATOM    326 HD11 ILE A  22      -7.341  -3.982   2.263  1.00  0.00           H  
ATOM    327 HD12 ILE A  22      -7.012  -3.213   3.832  1.00  0.00           H  
ATOM    328 HD13 ILE A  22      -7.580  -4.885   3.772  1.00  0.00           H  
ATOM    329  N   GLU A  23     -12.012  -4.719   5.413  1.00  0.00           N  
ATOM    330  CA  GLU A  23     -12.479  -4.679   6.783  1.00  0.00           C  
ATOM    331  C   GLU A  23     -11.586  -5.648   7.551  1.00  0.00           C  
ATOM    332  O   GLU A  23     -11.200  -6.680   6.996  1.00  0.00           O  
ATOM    333  CB  GLU A  23     -13.960  -5.085   6.808  1.00  0.00           C  
ATOM    334  CG  GLU A  23     -14.575  -4.862   8.191  1.00  0.00           C  
ATOM    335  CD  GLU A  23     -16.077  -5.201   8.206  1.00  0.00           C  
ATOM    336  OE1 GLU A  23     -16.440  -6.377   8.439  1.00  0.00           O  
ATOM    337  OE2 GLU A  23     -16.915  -4.293   8.003  1.00  0.00           O  
ATOM    338  H   GLU A  23     -11.719  -5.639   5.098  1.00  0.00           H  
ATOM    339  HA  GLU A  23     -12.382  -3.672   7.179  1.00  0.00           H  
ATOM    340  HB2 GLU A  23     -14.505  -4.475   6.086  1.00  0.00           H  
ATOM    341  HB3 GLU A  23     -14.061  -6.132   6.523  1.00  0.00           H  
ATOM    342  HG2 GLU A  23     -14.051  -5.480   8.919  1.00  0.00           H  
ATOM    343  HG3 GLU A  23     -14.430  -3.816   8.464  1.00  0.00           H  
ATOM    344  N   LYS A  24     -11.213  -5.320   8.789  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -10.301  -6.137   9.584  1.00  0.00           C  
ATOM    346  C   LYS A  24     -10.808  -7.582   9.632  1.00  0.00           C  
ATOM    347  O   LYS A  24     -11.957  -7.822  10.012  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -10.143  -5.516  10.980  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -9.044  -6.222  11.789  1.00  0.00           C  
ATOM    350  CD  LYS A  24      -8.754  -5.477  13.101  1.00  0.00           C  
ATOM    351  CE  LYS A  24      -7.551  -6.062  13.860  1.00  0.00           C  
ATOM    352  NZ  LYS A  24      -7.803  -7.422  14.400  1.00  0.00           N  
ATOM    353  H   LYS A  24     -11.545  -4.445   9.185  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -9.331  -6.118   9.085  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -9.877  -4.464  10.868  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -11.090  -5.572  11.520  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -9.357  -7.243  12.011  1.00  0.00           H  
ATOM    358  HG3 LYS A  24      -8.133  -6.260  11.192  1.00  0.00           H  
ATOM    359  HD2 LYS A  24      -8.524  -4.436  12.870  1.00  0.00           H  
ATOM    360  HD3 LYS A  24      -9.640  -5.492  13.740  1.00  0.00           H  
ATOM    361  HE2 LYS A  24      -6.691  -6.082  13.187  1.00  0.00           H  
ATOM    362  HE3 LYS A  24      -7.310  -5.390  14.686  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24      -7.000  -7.750  14.918  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24      -8.589  -7.425  15.034  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24      -7.981  -8.089  13.665  1.00  0.00           H  
ATOM    366  N   GLY A  25      -9.957  -8.533   9.241  1.00  0.00           N  
ATOM    367  CA  GLY A  25     -10.287  -9.953   9.235  1.00  0.00           C  
ATOM    368  C   GLY A  25     -10.938 -10.445   7.934  1.00  0.00           C  
ATOM    369  O   GLY A  25     -11.210 -11.641   7.830  1.00  0.00           O  
ATOM    370  H   GLY A  25      -9.016  -8.266   8.966  1.00  0.00           H  
ATOM    371  HA2 GLY A  25      -9.371 -10.517   9.408  1.00  0.00           H  
ATOM    372  HA3 GLY A  25     -10.966 -10.167  10.062  1.00  0.00           H  
ATOM    373  N   GLN A  26     -11.192  -9.580   6.944  1.00  0.00           N  
ATOM    374  CA  GLN A  26     -11.700  -9.982   5.635  1.00  0.00           C  
ATOM    375  C   GLN A  26     -10.512 -10.566   4.857  1.00  0.00           C  
ATOM    376  O   GLN A  26      -9.403 -10.041   4.942  1.00  0.00           O  
ATOM    377  CB  GLN A  26     -12.338  -8.756   4.943  1.00  0.00           C  
ATOM    378  CG  GLN A  26     -13.435  -9.075   3.912  1.00  0.00           C  
ATOM    379  CD  GLN A  26     -12.940  -9.945   2.763  1.00  0.00           C  
ATOM    380  OE1 GLN A  26     -13.262 -11.129   2.688  1.00  0.00           O  
ATOM    381  NE2 GLN A  26     -12.102  -9.410   1.893  1.00  0.00           N  
ATOM    382  H   GLN A  26     -10.912  -8.611   7.033  1.00  0.00           H  
ATOM    383  HA  GLN A  26     -12.466 -10.748   5.779  1.00  0.00           H  
ATOM    384  HB2 GLN A  26     -12.822  -8.145   5.703  1.00  0.00           H  
ATOM    385  HB3 GLN A  26     -11.557  -8.153   4.477  1.00  0.00           H  
ATOM    386  HG2 GLN A  26     -14.259  -9.579   4.418  1.00  0.00           H  
ATOM    387  HG3 GLN A  26     -13.819  -8.136   3.508  1.00  0.00           H  
ATOM    388 HE21 GLN A  26     -11.848  -8.435   1.952  1.00  0.00           H  
ATOM    389 HE22 GLN A  26     -11.572 -10.031   1.286  1.00  0.00           H  
ATOM    390  N   GLU A  27     -10.725 -11.658   4.127  1.00  0.00           N  
ATOM    391  CA  GLU A  27      -9.712 -12.356   3.340  1.00  0.00           C  
ATOM    392  C   GLU A  27      -9.299 -11.490   2.146  1.00  0.00           C  
ATOM    393  O   GLU A  27     -10.092 -11.259   1.230  1.00  0.00           O  
ATOM    394  CB  GLU A  27     -10.278 -13.721   2.918  1.00  0.00           C  
ATOM    395  CG  GLU A  27      -9.265 -14.608   2.181  1.00  0.00           C  
ATOM    396  CD  GLU A  27      -9.866 -16.000   1.911  1.00  0.00           C  
ATOM    397  OE1 GLU A  27     -10.701 -16.141   0.990  1.00  0.00           O  
ATOM    398  OE2 GLU A  27      -9.531 -16.961   2.640  1.00  0.00           O  
ATOM    399  H   GLU A  27     -11.678 -11.978   4.031  1.00  0.00           H  
ATOM    400  HA  GLU A  27      -8.835 -12.534   3.960  1.00  0.00           H  
ATOM    401  HB2 GLU A  27     -10.599 -14.248   3.817  1.00  0.00           H  
ATOM    402  HB3 GLU A  27     -11.153 -13.571   2.283  1.00  0.00           H  
ATOM    403  HG2 GLU A  27      -8.980 -14.140   1.237  1.00  0.00           H  
ATOM    404  HG3 GLU A  27      -8.364 -14.704   2.792  1.00  0.00           H  
ATOM    405  N   VAL A  28      -8.056 -11.011   2.154  1.00  0.00           N  
ATOM    406  CA  VAL A  28      -7.503 -10.160   1.112  1.00  0.00           C  
ATOM    407  C   VAL A  28      -6.633 -10.976   0.155  1.00  0.00           C  
ATOM    408  O   VAL A  28      -6.558 -10.621  -1.022  1.00  0.00           O  
ATOM    409  CB  VAL A  28      -6.743  -8.968   1.733  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      -7.719  -8.009   2.426  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      -5.675  -9.370   2.764  1.00  0.00           C  
ATOM    412  H   VAL A  28      -7.426 -11.269   2.902  1.00  0.00           H  
ATOM    413  HA  VAL A  28      -8.320  -9.752   0.515  1.00  0.00           H  
ATOM    414  HB  VAL A  28      -6.249  -8.425   0.928  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      -8.517  -7.725   1.742  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      -8.170  -8.488   3.294  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      -7.187  -7.111   2.745  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      -6.144  -9.831   3.630  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      -4.963 -10.064   2.320  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      -5.134  -8.484   3.096  1.00  0.00           H  
ATOM    421  N   ALA A  29      -6.021 -12.082   0.599  1.00  0.00           N  
ATOM    422  CA  ALA A  29      -5.243 -12.955  -0.271  1.00  0.00           C  
ATOM    423  C   ALA A  29      -5.113 -14.341   0.365  1.00  0.00           C  
ATOM    424  O   ALA A  29      -5.601 -14.569   1.473  1.00  0.00           O  
ATOM    425  CB  ALA A  29      -3.876 -12.308  -0.546  1.00  0.00           C  
ATOM    426  H   ALA A  29      -6.103 -12.381   1.572  1.00  0.00           H  
ATOM    427  HA  ALA A  29      -5.768 -13.076  -1.219  1.00  0.00           H  
ATOM    428  HB1 ALA A  29      -4.006 -11.379  -1.102  1.00  0.00           H  
ATOM    429  HB2 ALA A  29      -3.365 -12.085   0.388  1.00  0.00           H  
ATOM    430  HB3 ALA A  29      -3.264 -12.978  -1.146  1.00  0.00           H  
ATOM    431  N   ILE A  30      -4.455 -15.270  -0.324  1.00  0.00           N  
ATOM    432  CA  ILE A  30      -4.139 -16.603   0.187  1.00  0.00           C  
ATOM    433  C   ILE A  30      -2.708 -16.932  -0.242  1.00  0.00           C  
ATOM    434  O   ILE A  30      -2.302 -16.606  -1.360  1.00  0.00           O  
ATOM    435  CB  ILE A  30      -5.142 -17.662  -0.344  1.00  0.00           C  
ATOM    436  CG1 ILE A  30      -6.614 -17.266  -0.085  1.00  0.00           C  
ATOM    437  CG2 ILE A  30      -4.853 -19.042   0.278  1.00  0.00           C  
ATOM    438  CD1 ILE A  30      -7.630 -18.302  -0.580  1.00  0.00           C  
ATOM    439  H   ILE A  30      -4.108 -15.027  -1.250  1.00  0.00           H  
ATOM    440  HA  ILE A  30      -4.187 -16.587   1.277  1.00  0.00           H  
ATOM    441  HB  ILE A  30      -5.003 -17.746  -1.425  1.00  0.00           H  
ATOM    442 HG12 ILE A  30      -6.768 -17.099   0.982  1.00  0.00           H  
ATOM    443 HG13 ILE A  30      -6.825 -16.335  -0.608  1.00  0.00           H  
ATOM    444 HG21 ILE A  30      -5.006 -19.015   1.356  1.00  0.00           H  
ATOM    445 HG22 ILE A  30      -5.495 -19.803  -0.162  1.00  0.00           H  
ATOM    446 HG23 ILE A  30      -3.832 -19.351   0.066  1.00  0.00           H  
ATOM    447 HD11 ILE A  30      -8.622 -17.851  -0.613  1.00  0.00           H  
ATOM    448 HD12 ILE A  30      -7.351 -18.639  -1.578  1.00  0.00           H  
ATOM    449 HD13 ILE A  30      -7.658 -19.158   0.094  1.00  0.00           H  
ATOM    450  N   LEU A  31      -1.964 -17.597   0.642  1.00  0.00           N  
ATOM    451  CA  LEU A  31      -0.669 -18.193   0.369  1.00  0.00           C  
ATOM    452  C   LEU A  31      -0.873 -19.670   0.081  1.00  0.00           C  
ATOM    453  O   LEU A  31      -1.470 -20.399   0.884  1.00  0.00           O  
ATOM    454  CB  LEU A  31       0.255 -18.107   1.592  1.00  0.00           C  
ATOM    455  CG  LEU A  31       0.726 -16.702   1.970  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       1.713 -16.817   3.134  1.00  0.00           C  
ATOM    457  CD2 LEU A  31       1.404 -15.987   0.793  1.00  0.00           C  
ATOM    458  H   LEU A  31      -2.382 -17.848   1.532  1.00  0.00           H  
ATOM    459  HA  LEU A  31      -0.202 -17.709  -0.487  1.00  0.00           H  
ATOM    460  HB2 LEU A  31      -0.270 -18.537   2.437  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       1.134 -18.730   1.420  1.00  0.00           H  
ATOM    462  HG  LEU A  31      -0.140 -16.127   2.305  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       2.585 -17.399   2.836  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       2.037 -15.827   3.444  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       1.227 -17.303   3.981  1.00  0.00           H  
ATOM    466 HD21 LEU A  31       2.202 -16.609   0.387  1.00  0.00           H  
ATOM    467 HD22 LEU A  31       0.688 -15.770   0.000  1.00  0.00           H  
ATOM    468 HD23 LEU A  31       1.821 -15.040   1.133  1.00  0.00           H  
ATOM    469  N   GLU A  32      -0.300 -20.110  -1.031  1.00  0.00           N  
ATOM    470  CA  GLU A  32       0.364 -21.397  -1.067  1.00  0.00           C  
ATOM    471  C   GLU A  32       1.697 -21.157  -0.371  1.00  0.00           C  
ATOM    472  O   GLU A  32       2.311 -20.104  -0.549  1.00  0.00           O  
ATOM    473  CB  GLU A  32       0.542 -21.830  -2.534  1.00  0.00           C  
ATOM    474  CG  GLU A  32       1.472 -23.036  -2.763  1.00  0.00           C  
ATOM    475  CD  GLU A  32       2.870 -22.631  -3.272  1.00  0.00           C  
ATOM    476  OE1 GLU A  32       3.742 -22.234  -2.465  1.00  0.00           O  
ATOM    477  OE2 GLU A  32       3.102 -22.718  -4.499  1.00  0.00           O  
ATOM    478  H   GLU A  32       0.203 -19.411  -1.568  1.00  0.00           H  
ATOM    479  HA  GLU A  32      -0.208 -22.141  -0.513  1.00  0.00           H  
ATOM    480  HB2 GLU A  32      -0.445 -22.087  -2.917  1.00  0.00           H  
ATOM    481  HB3 GLU A  32       0.907 -20.984  -3.120  1.00  0.00           H  
ATOM    482  HG2 GLU A  32       1.550 -23.638  -1.855  1.00  0.00           H  
ATOM    483  HG3 GLU A  32       1.012 -23.666  -3.525  1.00  0.00           H  
ATOM    484  N   SER A  33       2.144 -22.125   0.410  1.00  0.00           N  
ATOM    485  CA  SER A  33       3.408 -22.062   1.109  1.00  0.00           C  
ATOM    486  C   SER A  33       4.038 -23.439   0.988  1.00  0.00           C  
ATOM    487  O   SER A  33       3.913 -24.273   1.882  1.00  0.00           O  
ATOM    488  CB  SER A  33       3.156 -21.611   2.549  1.00  0.00           C  
ATOM    489  OG  SER A  33       3.103 -20.203   2.640  1.00  0.00           O  
ATOM    490  H   SER A  33       1.552 -22.932   0.578  1.00  0.00           H  
ATOM    491  HA  SER A  33       4.076 -21.348   0.626  1.00  0.00           H  
ATOM    492  HB2 SER A  33       2.207 -22.020   2.887  1.00  0.00           H  
ATOM    493  HB3 SER A  33       3.956 -21.980   3.185  1.00  0.00           H  
ATOM    494  HG  SER A  33       4.020 -19.877   2.548  1.00  0.00           H  
ATOM    495  N   MET A  34       4.661 -23.697  -0.165  1.00  0.00           N  
ATOM    496  CA  MET A  34       5.352 -24.947  -0.473  1.00  0.00           C  
ATOM    497  C   MET A  34       4.445 -26.162  -0.195  1.00  0.00           C  
ATOM    498  O   MET A  34       4.859 -27.132   0.448  1.00  0.00           O  
ATOM    499  CB  MET A  34       6.729 -24.993   0.223  1.00  0.00           C  
ATOM    500  CG  MET A  34       7.661 -23.835  -0.179  1.00  0.00           C  
ATOM    501  SD  MET A  34       7.346 -22.224   0.613  1.00  0.00           S  
ATOM    502  CE  MET A  34       8.409 -21.164  -0.403  1.00  0.00           C  
ATOM    503  H   MET A  34       4.593 -23.005  -0.912  1.00  0.00           H  
ATOM    504  HA  MET A  34       5.534 -24.943  -1.549  1.00  0.00           H  
ATOM    505  HB2 MET A  34       6.605 -24.998   1.306  1.00  0.00           H  
ATOM    506  HB3 MET A  34       7.221 -25.925  -0.065  1.00  0.00           H  
ATOM    507  HG2 MET A  34       8.682 -24.125   0.068  1.00  0.00           H  
ATOM    508  HG3 MET A  34       7.610 -23.711  -1.261  1.00  0.00           H  
ATOM    509  HE1 MET A  34       8.091 -21.213  -1.444  1.00  0.00           H  
ATOM    510  HE2 MET A  34       8.335 -20.133  -0.056  1.00  0.00           H  
ATOM    511  HE3 MET A  34       9.445 -21.496  -0.325  1.00  0.00           H  
ATOM    512  N   LYS A  35       3.194 -26.049  -0.680  1.00  0.00           N  
ATOM    513  CA  LYS A  35       2.087 -27.004  -0.620  1.00  0.00           C  
ATOM    514  C   LYS A  35       1.255 -26.929   0.674  1.00  0.00           C  
ATOM    515  O   LYS A  35       0.370 -27.765   0.864  1.00  0.00           O  
ATOM    516  CB  LYS A  35       2.482 -28.444  -1.019  1.00  0.00           C  
ATOM    517  CG  LYS A  35       3.257 -28.497  -2.345  1.00  0.00           C  
ATOM    518  CD  LYS A  35       3.280 -29.916  -2.937  1.00  0.00           C  
ATOM    519  CE  LYS A  35       4.190 -30.030  -4.169  1.00  0.00           C  
ATOM    520  NZ  LYS A  35       3.837 -29.037  -5.175  1.00  0.00           N  
ATOM    521  H   LYS A  35       2.979 -25.193  -1.171  1.00  0.00           H  
ATOM    522  HA  LYS A  35       1.409 -26.658  -1.399  1.00  0.00           H  
ATOM    523  HB2 LYS A  35       3.072 -28.909  -0.229  1.00  0.00           H  
ATOM    524  HB3 LYS A  35       1.565 -29.022  -1.136  1.00  0.00           H  
ATOM    525  HG2 LYS A  35       2.779 -27.822  -3.056  1.00  0.00           H  
ATOM    526  HG3 LYS A  35       4.282 -28.163  -2.182  1.00  0.00           H  
ATOM    527  HD2 LYS A  35       3.639 -30.614  -2.180  1.00  0.00           H  
ATOM    528  HD3 LYS A  35       2.264 -30.201  -3.216  1.00  0.00           H  
ATOM    529  HE2 LYS A  35       5.224 -29.862  -3.864  1.00  0.00           H  
ATOM    530  HE3 LYS A  35       4.112 -31.033  -4.587  1.00  0.00           H  
ATOM    531  HZ1 LYS A  35       4.272 -28.131  -5.083  1.00  0.00           H  
ATOM    532  N   MET A  36       1.496 -25.930   1.539  1.00  0.00           N  
ATOM    533  CA  MET A  36       0.643 -25.607   2.684  1.00  0.00           C  
ATOM    534  C   MET A  36      -0.325 -24.489   2.270  1.00  0.00           C  
ATOM    535  O   MET A  36      -0.107 -23.815   1.258  1.00  0.00           O  
ATOM    536  CB  MET A  36       1.490 -25.181   3.895  1.00  0.00           C  
ATOM    537  CG  MET A  36       2.462 -26.283   4.337  1.00  0.00           C  
ATOM    538  SD  MET A  36       3.454 -25.893   5.807  1.00  0.00           S  
ATOM    539  CE  MET A  36       4.590 -24.660   5.112  1.00  0.00           C  
ATOM    540  H   MET A  36       2.238 -25.264   1.356  1.00  0.00           H  
ATOM    541  HA  MET A  36       0.059 -26.483   2.971  1.00  0.00           H  
ATOM    542  HB2 MET A  36       2.042 -24.274   3.653  1.00  0.00           H  
ATOM    543  HB3 MET A  36       0.825 -24.955   4.730  1.00  0.00           H  
ATOM    544  HG2 MET A  36       1.881 -27.181   4.552  1.00  0.00           H  
ATOM    545  HG3 MET A  36       3.143 -26.514   3.516  1.00  0.00           H  
ATOM    546  HE1 MET A  36       4.031 -23.787   4.780  1.00  0.00           H  
ATOM    547  HE2 MET A  36       5.310 -24.357   5.872  1.00  0.00           H  
ATOM    548  HE3 MET A  36       5.124 -25.089   4.263  1.00  0.00           H  
ATOM    549  N   GLU A  37      -1.378 -24.273   3.057  1.00  0.00           N  
ATOM    550  CA  GLU A  37      -2.505 -23.414   2.712  1.00  0.00           C  
ATOM    551  C   GLU A  37      -2.690 -22.421   3.862  1.00  0.00           C  
ATOM    552  O   GLU A  37      -2.928 -22.853   4.994  1.00  0.00           O  
ATOM    553  CB  GLU A  37      -3.766 -24.288   2.547  1.00  0.00           C  
ATOM    554  CG  GLU A  37      -3.666 -25.360   1.448  1.00  0.00           C  
ATOM    555  CD  GLU A  37      -4.900 -26.283   1.444  1.00  0.00           C  
ATOM    556  OE1 GLU A  37      -6.013 -25.834   1.092  1.00  0.00           O  
ATOM    557  OE2 GLU A  37      -4.768 -27.477   1.800  1.00  0.00           O  
ATOM    558  H   GLU A  37      -1.468 -24.796   3.918  1.00  0.00           H  
ATOM    559  HA  GLU A  37      -2.311 -22.876   1.782  1.00  0.00           H  
ATOM    560  HB2 GLU A  37      -3.969 -24.798   3.491  1.00  0.00           H  
ATOM    561  HB3 GLU A  37      -4.614 -23.638   2.331  1.00  0.00           H  
ATOM    562  HG2 GLU A  37      -3.564 -24.876   0.479  1.00  0.00           H  
ATOM    563  HG3 GLU A  37      -2.773 -25.968   1.607  1.00  0.00           H  
ATOM    564  N   ILE A  38      -2.551 -21.112   3.609  1.00  0.00           N  
ATOM    565  CA  ILE A  38      -2.570 -20.102   4.674  1.00  0.00           C  
ATOM    566  C   ILE A  38      -3.339 -18.868   4.161  1.00  0.00           C  
ATOM    567  O   ILE A  38      -2.864 -18.214   3.233  1.00  0.00           O  
ATOM    568  CB  ILE A  38      -1.133 -19.741   5.147  1.00  0.00           C  
ATOM    569  CG1 ILE A  38      -0.190 -20.965   5.282  1.00  0.00           C  
ATOM    570  CG2 ILE A  38      -1.216 -18.976   6.482  1.00  0.00           C  
ATOM    571  CD1 ILE A  38       1.247 -20.609   5.668  1.00  0.00           C  
ATOM    572  H   ILE A  38      -2.315 -20.796   2.669  1.00  0.00           H  
ATOM    573  HA  ILE A  38      -3.089 -20.520   5.535  1.00  0.00           H  
ATOM    574  HB  ILE A  38      -0.683 -19.074   4.416  1.00  0.00           H  
ATOM    575 HG12 ILE A  38      -0.592 -21.661   6.019  1.00  0.00           H  
ATOM    576 HG13 ILE A  38      -0.123 -21.478   4.323  1.00  0.00           H  
ATOM    577 HG21 ILE A  38      -1.561 -19.639   7.276  1.00  0.00           H  
ATOM    578 HG22 ILE A  38      -0.242 -18.568   6.750  1.00  0.00           H  
ATOM    579 HG23 ILE A  38      -1.906 -18.137   6.395  1.00  0.00           H  
ATOM    580 HD11 ILE A  38       1.292 -20.256   6.698  1.00  0.00           H  
ATOM    581 HD12 ILE A  38       1.874 -21.496   5.575  1.00  0.00           H  
ATOM    582 HD13 ILE A  38       1.623 -19.838   4.996  1.00  0.00           H  
ATOM    583  N   PRO A  39      -4.527 -18.539   4.704  1.00  0.00           N  
ATOM    584  CA  PRO A  39      -5.216 -17.283   4.411  1.00  0.00           C  
ATOM    585  C   PRO A  39      -4.364 -16.054   4.742  1.00  0.00           C  
ATOM    586  O   PRO A  39      -3.480 -16.108   5.602  1.00  0.00           O  
ATOM    587  CB  PRO A  39      -6.473 -17.271   5.293  1.00  0.00           C  
ATOM    588  CG  PRO A  39      -6.709 -18.746   5.615  1.00  0.00           C  
ATOM    589  CD  PRO A  39      -5.297 -19.325   5.652  1.00  0.00           C  
ATOM    590  HA  PRO A  39      -5.504 -17.272   3.359  1.00  0.00           H  
ATOM    591  HB2 PRO A  39      -6.285 -16.721   6.221  1.00  0.00           H  
ATOM    592  HB3 PRO A  39      -7.323 -16.830   4.772  1.00  0.00           H  
ATOM    593  HG2 PRO A  39      -7.226 -18.877   6.565  1.00  0.00           H  
ATOM    594  HG3 PRO A  39      -7.272 -19.211   4.803  1.00  0.00           H  
ATOM    595  HD2 PRO A  39      -4.869 -19.203   6.648  1.00  0.00           H  
ATOM    596  HD3 PRO A  39      -5.315 -20.379   5.371  1.00  0.00           H  
ATOM    597  N   ILE A  40      -4.704 -14.918   4.135  1.00  0.00           N  
ATOM    598  CA  ILE A  40      -4.171 -13.611   4.480  1.00  0.00           C  
ATOM    599  C   ILE A  40      -5.394 -12.708   4.570  1.00  0.00           C  
ATOM    600  O   ILE A  40      -6.152 -12.555   3.604  1.00  0.00           O  
ATOM    601  CB  ILE A  40      -3.163 -13.079   3.442  1.00  0.00           C  
ATOM    602  CG1 ILE A  40      -2.019 -14.053   3.091  1.00  0.00           C  
ATOM    603  CG2 ILE A  40      -2.554 -11.767   3.983  1.00  0.00           C  
ATOM    604  CD1 ILE A  40      -1.446 -13.718   1.712  1.00  0.00           C  
ATOM    605  H   ILE A  40      -5.404 -14.924   3.397  1.00  0.00           H  
ATOM    606  HA  ILE A  40      -3.682 -13.670   5.453  1.00  0.00           H  
ATOM    607  HB  ILE A  40      -3.714 -12.858   2.529  1.00  0.00           H  
ATOM    608 HG12 ILE A  40      -1.233 -13.994   3.845  1.00  0.00           H  
ATOM    609 HG13 ILE A  40      -2.373 -15.083   3.049  1.00  0.00           H  
ATOM    610 HG21 ILE A  40      -2.161 -11.920   4.986  1.00  0.00           H  
ATOM    611 HG22 ILE A  40      -1.740 -11.425   3.348  1.00  0.00           H  
ATOM    612 HG23 ILE A  40      -3.311 -10.983   4.017  1.00  0.00           H  
ATOM    613 HD11 ILE A  40      -0.457 -14.146   1.606  1.00  0.00           H  
ATOM    614 HD12 ILE A  40      -2.097 -14.130   0.944  1.00  0.00           H  
ATOM    615 HD13 ILE A  40      -1.359 -12.644   1.569  1.00  0.00           H  
ATOM    616  N   VAL A  41      -5.577 -12.110   5.740  1.00  0.00           N  
ATOM    617  CA  VAL A  41      -6.731 -11.303   6.092  1.00  0.00           C  
ATOM    618  C   VAL A  41      -6.252  -9.888   6.427  1.00  0.00           C  
ATOM    619  O   VAL A  41      -5.102  -9.696   6.834  1.00  0.00           O  
ATOM    620  CB  VAL A  41      -7.516 -11.970   7.243  1.00  0.00           C  
ATOM    621  CG1 VAL A  41      -8.336 -13.171   6.753  1.00  0.00           C  
ATOM    622  CG2 VAL A  41      -6.622 -12.469   8.391  1.00  0.00           C  
ATOM    623  H   VAL A  41      -4.880 -12.219   6.464  1.00  0.00           H  
ATOM    624  HA  VAL A  41      -7.386 -11.235   5.228  1.00  0.00           H  
ATOM    625  HB  VAL A  41      -8.210 -11.226   7.634  1.00  0.00           H  
ATOM    626 HG11 VAL A  41      -9.127 -12.832   6.092  1.00  0.00           H  
ATOM    627 HG12 VAL A  41      -7.702 -13.889   6.231  1.00  0.00           H  
ATOM    628 HG13 VAL A  41      -8.811 -13.668   7.601  1.00  0.00           H  
ATOM    629 HG21 VAL A  41      -6.043 -13.342   8.073  1.00  0.00           H  
ATOM    630 HG22 VAL A  41      -5.948 -11.678   8.721  1.00  0.00           H  
ATOM    631 HG23 VAL A  41      -7.245 -12.765   9.236  1.00  0.00           H  
ATOM    632  N   ALA A  42      -7.119  -8.894   6.216  1.00  0.00           N  
ATOM    633  CA  ALA A  42      -6.785  -7.492   6.392  1.00  0.00           C  
ATOM    634  C   ALA A  42      -6.421  -7.234   7.852  1.00  0.00           C  
ATOM    635  O   ALA A  42      -7.218  -7.513   8.750  1.00  0.00           O  
ATOM    636  CB  ALA A  42      -7.977  -6.620   5.994  1.00  0.00           C  
ATOM    637  H   ALA A  42      -8.040  -9.118   5.852  1.00  0.00           H  
ATOM    638  HA  ALA A  42      -5.937  -7.250   5.746  1.00  0.00           H  
ATOM    639  HB1 ALA A  42      -7.701  -5.569   6.068  1.00  0.00           H  
ATOM    640  HB2 ALA A  42      -8.291  -6.839   4.975  1.00  0.00           H  
ATOM    641  HB3 ALA A  42      -8.802  -6.813   6.672  1.00  0.00           H  
ATOM    642  N   ASP A  43      -5.232  -6.673   8.069  1.00  0.00           N  
ATOM    643  CA  ASP A  43      -4.736  -6.306   9.398  1.00  0.00           C  
ATOM    644  C   ASP A  43      -5.561  -5.179  10.034  1.00  0.00           C  
ATOM    645  O   ASP A  43      -5.698  -5.131  11.256  1.00  0.00           O  
ATOM    646  CB  ASP A  43      -3.267  -5.885   9.296  1.00  0.00           C  
ATOM    647  CG  ASP A  43      -2.731  -5.383  10.644  1.00  0.00           C  
ATOM    648  OD1 ASP A  43      -2.394  -6.217  11.517  1.00  0.00           O  
ATOM    649  OD2 ASP A  43      -2.614  -4.151  10.813  1.00  0.00           O  
ATOM    650  H   ASP A  43      -4.616  -6.546   7.280  1.00  0.00           H  
ATOM    651  HA  ASP A  43      -4.796  -7.179  10.049  1.00  0.00           H  
ATOM    652  HB2 ASP A  43      -2.676  -6.739   8.962  1.00  0.00           H  
ATOM    653  HB3 ASP A  43      -3.172  -5.092   8.550  1.00  0.00           H  
ATOM    654  N   ARG A  44      -6.151  -4.300   9.216  1.00  0.00           N  
ATOM    655  CA  ARG A  44      -7.094  -3.267   9.640  1.00  0.00           C  
ATOM    656  C   ARG A  44      -8.035  -2.952   8.477  1.00  0.00           C  
ATOM    657  O   ARG A  44      -7.693  -3.212   7.321  1.00  0.00           O  
ATOM    658  CB  ARG A  44      -6.343  -2.014  10.145  1.00  0.00           C  
ATOM    659  CG  ARG A  44      -5.445  -1.305   9.107  1.00  0.00           C  
ATOM    660  CD  ARG A  44      -3.987  -1.148   9.569  1.00  0.00           C  
ATOM    661  NE  ARG A  44      -3.844  -0.276  10.753  1.00  0.00           N  
ATOM    662  CZ  ARG A  44      -3.451  -0.638  11.985  1.00  0.00           C  
ATOM    663  NH1 ARG A  44      -3.147  -1.898  12.287  1.00  0.00           N  
ATOM    664  NH2 ARG A  44      -3.359   0.283  12.936  1.00  0.00           N  
ATOM    665  H   ARG A  44      -6.042  -4.412   8.215  1.00  0.00           H  
ATOM    666  HA  ARG A  44      -7.683  -3.663  10.467  1.00  0.00           H  
ATOM    667  HB2 ARG A  44      -7.076  -1.292  10.507  1.00  0.00           H  
ATOM    668  HB3 ARG A  44      -5.743  -2.309  11.007  1.00  0.00           H  
ATOM    669  HG2 ARG A  44      -5.435  -1.868   8.173  1.00  0.00           H  
ATOM    670  HG3 ARG A  44      -5.859  -0.320   8.890  1.00  0.00           H  
ATOM    671  HD2 ARG A  44      -3.575  -2.135   9.763  1.00  0.00           H  
ATOM    672  HD3 ARG A  44      -3.413  -0.709   8.752  1.00  0.00           H  
ATOM    673  HE  ARG A  44      -4.035   0.707  10.594  1.00  0.00           H  
ATOM    674 HH11 ARG A  44      -3.105  -2.636  11.573  1.00  0.00           H  
ATOM    675 HH12 ARG A  44      -2.860  -2.169  13.216  1.00  0.00           H  
ATOM    676 HH21 ARG A  44      -3.509   1.279  12.726  1.00  0.00           H  
ATOM    677 HH22 ARG A  44      -3.075   0.058  13.877  1.00  0.00           H  
ATOM    678  N   SER A  45      -9.213  -2.413   8.780  1.00  0.00           N  
ATOM    679  CA  SER A  45     -10.162  -1.940   7.781  1.00  0.00           C  
ATOM    680  C   SER A  45      -9.574  -0.759   7.000  1.00  0.00           C  
ATOM    681  O   SER A  45      -8.671  -0.079   7.493  1.00  0.00           O  
ATOM    682  CB  SER A  45     -11.447  -1.519   8.505  1.00  0.00           C  
ATOM    683  OG  SER A  45     -11.881  -2.557   9.374  1.00  0.00           O  
ATOM    684  H   SER A  45      -9.461  -2.244   9.743  1.00  0.00           H  
ATOM    685  HA  SER A  45     -10.377  -2.749   7.085  1.00  0.00           H  
ATOM    686  HB2 SER A  45     -11.251  -0.622   9.094  1.00  0.00           H  
ATOM    687  HB3 SER A  45     -12.226  -1.299   7.773  1.00  0.00           H  
ATOM    688  HG  SER A  45     -12.611  -2.209   9.913  1.00  0.00           H  
ATOM    689  N   GLY A  46     -10.107  -0.465   5.815  1.00  0.00           N  
ATOM    690  CA  GLY A  46      -9.739   0.727   5.060  1.00  0.00           C  
ATOM    691  C   GLY A  46     -10.111   0.587   3.593  1.00  0.00           C  
ATOM    692  O   GLY A  46     -10.682  -0.426   3.188  1.00  0.00           O  
ATOM    693  H   GLY A  46     -10.812  -1.073   5.399  1.00  0.00           H  
ATOM    694  HA2 GLY A  46     -10.250   1.594   5.479  1.00  0.00           H  
ATOM    695  HA3 GLY A  46      -8.662   0.889   5.131  1.00  0.00           H  
ATOM    696  N   ILE A  47      -9.781   1.594   2.789  1.00  0.00           N  
ATOM    697  CA  ILE A  47      -9.872   1.508   1.335  1.00  0.00           C  
ATOM    698  C   ILE A  47      -8.446   1.257   0.856  1.00  0.00           C  
ATOM    699  O   ILE A  47      -7.491   1.835   1.379  1.00  0.00           O  
ATOM    700  CB  ILE A  47     -10.538   2.773   0.743  1.00  0.00           C  
ATOM    701  CG1 ILE A  47     -12.011   2.812   1.216  1.00  0.00           C  
ATOM    702  CG2 ILE A  47     -10.455   2.789  -0.796  1.00  0.00           C  
ATOM    703  CD1 ILE A  47     -12.843   3.971   0.657  1.00  0.00           C  
ATOM    704  H   ILE A  47      -9.273   2.382   3.165  1.00  0.00           H  
ATOM    705  HA  ILE A  47     -10.483   0.651   1.058  1.00  0.00           H  
ATOM    706  HB  ILE A  47     -10.019   3.657   1.119  1.00  0.00           H  
ATOM    707 HG12 ILE A  47     -12.502   1.879   0.938  1.00  0.00           H  
ATOM    708 HG13 ILE A  47     -12.033   2.891   2.303  1.00  0.00           H  
ATOM    709 HG21 ILE A  47     -10.885   3.707  -1.193  1.00  0.00           H  
ATOM    710 HG22 ILE A  47      -9.415   2.759  -1.124  1.00  0.00           H  
ATOM    711 HG23 ILE A  47     -10.988   1.931  -1.206  1.00  0.00           H  
ATOM    712 HD11 ILE A  47     -12.324   4.916   0.821  1.00  0.00           H  
ATOM    713 HD12 ILE A  47     -13.024   3.824  -0.409  1.00  0.00           H  
ATOM    714 HD13 ILE A  47     -13.806   3.998   1.166  1.00  0.00           H  
ATOM    715  N   VAL A  48      -8.291   0.359  -0.107  1.00  0.00           N  
ATOM    716  CA  VAL A  48      -7.008   0.006  -0.680  1.00  0.00           C  
ATOM    717  C   VAL A  48      -6.523   1.168  -1.546  1.00  0.00           C  
ATOM    718  O   VAL A  48      -7.227   1.596  -2.462  1.00  0.00           O  
ATOM    719  CB  VAL A  48      -7.169  -1.291  -1.492  1.00  0.00           C  
ATOM    720  CG1 VAL A  48      -5.847  -1.666  -2.173  1.00  0.00           C  
ATOM    721  CG2 VAL A  48      -7.638  -2.461  -0.607  1.00  0.00           C  
ATOM    722  H   VAL A  48      -9.117  -0.086  -0.500  1.00  0.00           H  
ATOM    723  HA  VAL A  48      -6.296  -0.165   0.125  1.00  0.00           H  
ATOM    724  HB  VAL A  48      -7.923  -1.126  -2.260  1.00  0.00           H  
ATOM    725 HG11 VAL A  48      -5.930  -2.654  -2.620  1.00  0.00           H  
ATOM    726 HG12 VAL A  48      -5.612  -0.955  -2.960  1.00  0.00           H  
ATOM    727 HG13 VAL A  48      -5.033  -1.648  -1.447  1.00  0.00           H  
ATOM    728 HG21 VAL A  48      -6.941  -2.617   0.215  1.00  0.00           H  
ATOM    729 HG22 VAL A  48      -8.624  -2.256  -0.194  1.00  0.00           H  
ATOM    730 HG23 VAL A  48      -7.709  -3.370  -1.202  1.00  0.00           H  
ATOM    731  N   LYS A  49      -5.308   1.656  -1.290  1.00  0.00           N  
ATOM    732  CA  LYS A  49      -4.640   2.598  -2.174  1.00  0.00           C  
ATOM    733  C   LYS A  49      -3.984   1.800  -3.295  1.00  0.00           C  
ATOM    734  O   LYS A  49      -4.152   2.155  -4.460  1.00  0.00           O  
ATOM    735  CB  LYS A  49      -3.591   3.408  -1.393  1.00  0.00           C  
ATOM    736  CG  LYS A  49      -2.997   4.539  -2.247  1.00  0.00           C  
ATOM    737  CD  LYS A  49      -1.779   5.163  -1.553  1.00  0.00           C  
ATOM    738  CE  LYS A  49      -1.172   6.326  -2.353  1.00  0.00           C  
ATOM    739  NZ  LYS A  49      -2.048   7.524  -2.401  1.00  0.00           N  
ATOM    740  H   LYS A  49      -4.736   1.214  -0.578  1.00  0.00           H  
ATOM    741  HA  LYS A  49      -5.380   3.276  -2.602  1.00  0.00           H  
ATOM    742  HB2 LYS A  49      -4.059   3.851  -0.512  1.00  0.00           H  
ATOM    743  HB3 LYS A  49      -2.790   2.746  -1.065  1.00  0.00           H  
ATOM    744  HG2 LYS A  49      -2.676   4.149  -3.214  1.00  0.00           H  
ATOM    745  HG3 LYS A  49      -3.767   5.294  -2.413  1.00  0.00           H  
ATOM    746  HD2 LYS A  49      -2.053   5.504  -0.553  1.00  0.00           H  
ATOM    747  HD3 LYS A  49      -1.014   4.389  -1.454  1.00  0.00           H  
ATOM    748  HE2 LYS A  49      -0.221   6.601  -1.890  1.00  0.00           H  
ATOM    749  HE3 LYS A  49      -0.959   5.983  -3.368  1.00  0.00           H  
ATOM    750  HZ1 LYS A  49      -2.926   7.325  -2.857  1.00  0.00           H  
ATOM    751  HZ2 LYS A  49      -2.241   7.876  -1.474  1.00  0.00           H  
ATOM    752  HZ3 LYS A  49      -1.601   8.268  -2.917  1.00  0.00           H  
ATOM    753  N   GLU A  50      -3.260   0.721  -2.968  1.00  0.00           N  
ATOM    754  CA  GLU A  50      -2.505  -0.046  -3.952  1.00  0.00           C  
ATOM    755  C   GLU A  50      -2.331  -1.475  -3.439  1.00  0.00           C  
ATOM    756  O   GLU A  50      -2.303  -1.693  -2.226  1.00  0.00           O  
ATOM    757  CB  GLU A  50      -1.138   0.638  -4.163  1.00  0.00           C  
ATOM    758  CG  GLU A  50      -0.431   0.172  -5.442  1.00  0.00           C  
ATOM    759  CD  GLU A  50       0.760   1.077  -5.798  1.00  0.00           C  
ATOM    760  OE1 GLU A  50       1.775   1.060  -5.066  1.00  0.00           O  
ATOM    761  OE2 GLU A  50       0.698   1.797  -6.821  1.00  0.00           O  
ATOM    762  H   GLU A  50      -3.174   0.416  -1.997  1.00  0.00           H  
ATOM    763  HA  GLU A  50      -3.057  -0.061  -4.893  1.00  0.00           H  
ATOM    764  HB2 GLU A  50      -1.287   1.716  -4.235  1.00  0.00           H  
ATOM    765  HB3 GLU A  50      -0.492   0.438  -3.306  1.00  0.00           H  
ATOM    766  HG2 GLU A  50      -0.079  -0.851  -5.305  1.00  0.00           H  
ATOM    767  HG3 GLU A  50      -1.152   0.182  -6.263  1.00  0.00           H  
ATOM    768  N   VAL A  51      -2.161  -2.436  -4.348  1.00  0.00           N  
ATOM    769  CA  VAL A  51      -1.800  -3.811  -4.021  1.00  0.00           C  
ATOM    770  C   VAL A  51      -0.380  -3.990  -4.566  1.00  0.00           C  
ATOM    771  O   VAL A  51      -0.129  -3.776  -5.754  1.00  0.00           O  
ATOM    772  CB  VAL A  51      -2.810  -4.820  -4.617  1.00  0.00           C  
ATOM    773  CG1 VAL A  51      -2.631  -6.198  -3.962  1.00  0.00           C  
ATOM    774  CG2 VAL A  51      -4.279  -4.407  -4.425  1.00  0.00           C  
ATOM    775  H   VAL A  51      -2.148  -2.193  -5.330  1.00  0.00           H  
ATOM    776  HA  VAL A  51      -1.792  -3.936  -2.938  1.00  0.00           H  
ATOM    777  HB  VAL A  51      -2.631  -4.915  -5.689  1.00  0.00           H  
ATOM    778 HG11 VAL A  51      -1.604  -6.539  -4.072  1.00  0.00           H  
ATOM    779 HG12 VAL A  51      -2.871  -6.147  -2.900  1.00  0.00           H  
ATOM    780 HG13 VAL A  51      -3.287  -6.921  -4.447  1.00  0.00           H  
ATOM    781 HG21 VAL A  51      -4.933  -5.171  -4.847  1.00  0.00           H  
ATOM    782 HG22 VAL A  51      -4.498  -4.298  -3.364  1.00  0.00           H  
ATOM    783 HG23 VAL A  51      -4.485  -3.468  -4.937  1.00  0.00           H  
ATOM    784  N   LYS A  52       0.568  -4.320  -3.688  1.00  0.00           N  
ATOM    785  CA  LYS A  52       1.994  -4.384  -4.009  1.00  0.00           C  
ATOM    786  C   LYS A  52       2.383  -5.707  -4.680  1.00  0.00           C  
ATOM    787  O   LYS A  52       3.536  -5.872  -5.078  1.00  0.00           O  
ATOM    788  CB  LYS A  52       2.803  -4.167  -2.717  1.00  0.00           C  
ATOM    789  CG  LYS A  52       2.575  -2.804  -2.034  1.00  0.00           C  
ATOM    790  CD  LYS A  52       3.052  -1.625  -2.893  1.00  0.00           C  
ATOM    791  CE  LYS A  52       2.968  -0.318  -2.094  1.00  0.00           C  
ATOM    792  NZ  LYS A  52       3.439   0.845  -2.883  1.00  0.00           N  
ATOM    793  H   LYS A  52       0.297  -4.551  -2.735  1.00  0.00           H  
ATOM    794  HA  LYS A  52       2.229  -3.590  -4.719  1.00  0.00           H  
ATOM    795  HB2 LYS A  52       2.559  -4.960  -2.008  1.00  0.00           H  
ATOM    796  HB3 LYS A  52       3.860  -4.256  -2.955  1.00  0.00           H  
ATOM    797  HG2 LYS A  52       1.518  -2.675  -1.794  1.00  0.00           H  
ATOM    798  HG3 LYS A  52       3.132  -2.798  -1.098  1.00  0.00           H  
ATOM    799  HD2 LYS A  52       4.086  -1.797  -3.197  1.00  0.00           H  
ATOM    800  HD3 LYS A  52       2.426  -1.542  -3.782  1.00  0.00           H  
ATOM    801  HE2 LYS A  52       1.929  -0.156  -1.799  1.00  0.00           H  
ATOM    802  HE3 LYS A  52       3.572  -0.413  -1.188  1.00  0.00           H  
ATOM    803  HZ1 LYS A  52       2.866   0.958  -3.723  1.00  0.00           H  
ATOM    804  HZ2 LYS A  52       3.374   1.698  -2.350  1.00  0.00           H  
ATOM    805  HZ3 LYS A  52       4.399   0.732  -3.171  1.00  0.00           H  
ATOM    806  N   LYS A  53       1.448  -6.654  -4.794  1.00  0.00           N  
ATOM    807  CA  LYS A  53       1.641  -7.989  -5.365  1.00  0.00           C  
ATOM    808  C   LYS A  53       0.410  -8.334  -6.200  1.00  0.00           C  
ATOM    809  O   LYS A  53      -0.527  -7.536  -6.296  1.00  0.00           O  
ATOM    810  CB  LYS A  53       1.856  -9.022  -4.238  1.00  0.00           C  
ATOM    811  CG  LYS A  53       3.161  -8.854  -3.448  1.00  0.00           C  
ATOM    812  CD  LYS A  53       4.381  -9.297  -4.268  1.00  0.00           C  
ATOM    813  CE  LYS A  53       5.629  -9.150  -3.403  1.00  0.00           C  
ATOM    814  NZ  LYS A  53       6.785  -9.906  -3.931  1.00  0.00           N  
ATOM    815  H   LYS A  53       0.500  -6.416  -4.538  1.00  0.00           H  
ATOM    816  HA  LYS A  53       2.506  -7.982  -6.031  1.00  0.00           H  
ATOM    817  HB2 LYS A  53       1.019  -8.956  -3.542  1.00  0.00           H  
ATOM    818  HB3 LYS A  53       1.867 -10.029  -4.662  1.00  0.00           H  
ATOM    819  HG2 LYS A  53       3.279  -7.821  -3.124  1.00  0.00           H  
ATOM    820  HG3 LYS A  53       3.096  -9.478  -2.556  1.00  0.00           H  
ATOM    821  HD2 LYS A  53       4.257 -10.344  -4.541  1.00  0.00           H  
ATOM    822  HD3 LYS A  53       4.486  -8.690  -5.168  1.00  0.00           H  
ATOM    823  HE2 LYS A  53       5.882  -8.093  -3.306  1.00  0.00           H  
ATOM    824  HE3 LYS A  53       5.399  -9.532  -2.409  1.00  0.00           H  
ATOM    825  HZ1 LYS A  53       7.186  -9.473  -4.748  1.00  0.00           H  
ATOM    826  HZ2 LYS A  53       7.480  -9.964  -3.185  1.00  0.00           H  
ATOM    827  HZ3 LYS A  53       6.531 -10.868  -4.149  1.00  0.00           H  
ATOM    828  N   LYS A  54       0.405  -9.523  -6.801  1.00  0.00           N  
ATOM    829  CA  LYS A  54      -0.646 -10.014  -7.682  1.00  0.00           C  
ATOM    830  C   LYS A  54      -0.815 -11.509  -7.444  1.00  0.00           C  
ATOM    831  O   LYS A  54       0.085 -12.158  -6.909  1.00  0.00           O  
ATOM    832  CB  LYS A  54      -0.288  -9.703  -9.151  1.00  0.00           C  
ATOM    833  CG  LYS A  54       1.078 -10.265  -9.592  1.00  0.00           C  
ATOM    834  CD  LYS A  54       1.393  -9.913 -11.052  1.00  0.00           C  
ATOM    835  CE  LYS A  54       2.759 -10.458 -11.502  1.00  0.00           C  
ATOM    836  NZ  LYS A  54       3.908  -9.789 -10.837  1.00  0.00           N  
ATOM    837  H   LYS A  54       1.158 -10.173  -6.618  1.00  0.00           H  
ATOM    838  HA  LYS A  54      -1.583  -9.511  -7.434  1.00  0.00           H  
ATOM    839  HB2 LYS A  54      -1.066 -10.110  -9.800  1.00  0.00           H  
ATOM    840  HB3 LYS A  54      -0.279  -8.619  -9.283  1.00  0.00           H  
ATOM    841  HG2 LYS A  54       1.857  -9.843  -8.960  1.00  0.00           H  
ATOM    842  HG3 LYS A  54       1.082 -11.350  -9.483  1.00  0.00           H  
ATOM    843  HD2 LYS A  54       0.622 -10.350 -11.690  1.00  0.00           H  
ATOM    844  HD3 LYS A  54       1.368  -8.830 -11.186  1.00  0.00           H  
ATOM    845  HE2 LYS A  54       2.795 -11.532 -11.308  1.00  0.00           H  
ATOM    846  HE3 LYS A  54       2.844 -10.310 -12.581  1.00  0.00           H  
ATOM    847  HZ1 LYS A  54       4.778 -10.116 -11.230  1.00  0.00           H  
ATOM    848  HZ2 LYS A  54       3.876  -8.789 -10.961  1.00  0.00           H  
ATOM    849  HZ3 LYS A  54       3.946  -9.992  -9.836  1.00  0.00           H  
ATOM    850  N   GLU A  55      -1.958 -12.051  -7.856  1.00  0.00           N  
ATOM    851  CA  GLU A  55      -2.213 -13.484  -7.878  1.00  0.00           C  
ATOM    852  C   GLU A  55      -1.053 -14.207  -8.579  1.00  0.00           C  
ATOM    853  O   GLU A  55      -0.765 -13.949  -9.751  1.00  0.00           O  
ATOM    854  CB  GLU A  55      -3.569 -13.706  -8.567  1.00  0.00           C  
ATOM    855  CG  GLU A  55      -3.990 -15.177  -8.610  1.00  0.00           C  
ATOM    856  CD  GLU A  55      -5.404 -15.341  -9.195  1.00  0.00           C  
ATOM    857  OE1 GLU A  55      -6.394 -15.038  -8.491  1.00  0.00           O  
ATOM    858  OE2 GLU A  55      -5.538 -15.778 -10.360  1.00  0.00           O  
ATOM    859  H   GLU A  55      -2.681 -11.451  -8.225  1.00  0.00           H  
ATOM    860  HA  GLU A  55      -2.274 -13.841  -6.848  1.00  0.00           H  
ATOM    861  HB2 GLU A  55      -4.326 -13.145  -8.017  1.00  0.00           H  
ATOM    862  HB3 GLU A  55      -3.530 -13.319  -9.586  1.00  0.00           H  
ATOM    863  HG2 GLU A  55      -3.273 -15.750  -9.201  1.00  0.00           H  
ATOM    864  HG3 GLU A  55      -3.972 -15.569  -7.599  1.00  0.00           H  
ATOM    865  N   GLY A  56      -0.383 -15.096  -7.844  1.00  0.00           N  
ATOM    866  CA  GLY A  56       0.690 -15.947  -8.335  1.00  0.00           C  
ATOM    867  C   GLY A  56       2.089 -15.360  -8.128  1.00  0.00           C  
ATOM    868  O   GLY A  56       3.061 -16.002  -8.533  1.00  0.00           O  
ATOM    869  H   GLY A  56      -0.647 -15.212  -6.869  1.00  0.00           H  
ATOM    870  HA2 GLY A  56       0.634 -16.900  -7.806  1.00  0.00           H  
ATOM    871  HA3 GLY A  56       0.542 -16.140  -9.398  1.00  0.00           H  
ATOM    872  N   ASP A  57       2.228 -14.167  -7.534  1.00  0.00           N  
ATOM    873  CA  ASP A  57       3.543 -13.578  -7.266  1.00  0.00           C  
ATOM    874  C   ASP A  57       4.256 -14.372  -6.158  1.00  0.00           C  
ATOM    875  O   ASP A  57       3.609 -15.069  -5.370  1.00  0.00           O  
ATOM    876  CB  ASP A  57       3.410 -12.095  -6.884  1.00  0.00           C  
ATOM    877  CG  ASP A  57       4.636 -11.282  -7.322  1.00  0.00           C  
ATOM    878  OD1 ASP A  57       5.761 -11.544  -6.851  1.00  0.00           O  
ATOM    879  OD2 ASP A  57       4.459 -10.386  -8.180  1.00  0.00           O  
ATOM    880  H   ASP A  57       1.410 -13.660  -7.209  1.00  0.00           H  
ATOM    881  HA  ASP A  57       4.135 -13.638  -8.181  1.00  0.00           H  
ATOM    882  HB2 ASP A  57       2.539 -11.668  -7.375  1.00  0.00           H  
ATOM    883  HB3 ASP A  57       3.244 -12.011  -5.810  1.00  0.00           H  
ATOM    884  N   PHE A  58       5.581 -14.264  -6.071  1.00  0.00           N  
ATOM    885  CA  PHE A  58       6.364 -14.865  -4.997  1.00  0.00           C  
ATOM    886  C   PHE A  58       6.358 -13.903  -3.814  1.00  0.00           C  
ATOM    887  O   PHE A  58       6.421 -12.685  -4.008  1.00  0.00           O  
ATOM    888  CB  PHE A  58       7.797 -15.109  -5.480  1.00  0.00           C  
ATOM    889  CG  PHE A  58       8.684 -15.757  -4.431  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       8.610 -17.145  -4.205  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       9.556 -14.971  -3.651  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       9.407 -17.744  -3.214  1.00  0.00           C  
ATOM    893  CE2 PHE A  58      10.353 -15.571  -2.660  1.00  0.00           C  
ATOM    894  CZ  PHE A  58      10.282 -16.958  -2.444  1.00  0.00           C  
ATOM    895  H   PHE A  58       6.022 -13.507  -6.583  1.00  0.00           H  
ATOM    896  HA  PHE A  58       5.921 -15.818  -4.703  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       7.762 -15.746  -6.363  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       8.237 -14.156  -5.780  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       7.935 -17.754  -4.789  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       9.613 -13.902  -3.808  1.00  0.00           H  
ATOM    901  HE1 PHE A  58       9.346 -18.811  -3.044  1.00  0.00           H  
ATOM    902  HE2 PHE A  58      11.023 -14.965  -2.064  1.00  0.00           H  
ATOM    903  HZ  PHE A  58      10.900 -17.421  -1.685  1.00  0.00           H  
ATOM    904  N   VAL A  59       6.310 -14.422  -2.590  1.00  0.00           N  
ATOM    905  CA  VAL A  59       6.167 -13.605  -1.393  1.00  0.00           C  
ATOM    906  C   VAL A  59       6.909 -14.248  -0.222  1.00  0.00           C  
ATOM    907  O   VAL A  59       7.210 -15.448  -0.231  1.00  0.00           O  
ATOM    908  CB  VAL A  59       4.674 -13.383  -1.078  1.00  0.00           C  
ATOM    909  CG1 VAL A  59       4.038 -12.303  -1.964  1.00  0.00           C  
ATOM    910  CG2 VAL A  59       3.817 -14.652  -1.170  1.00  0.00           C  
ATOM    911  H   VAL A  59       6.312 -15.430  -2.452  1.00  0.00           H  
ATOM    912  HA  VAL A  59       6.632 -12.634  -1.565  1.00  0.00           H  
ATOM    913  HB  VAL A  59       4.630 -13.017  -0.058  1.00  0.00           H  
ATOM    914 HG11 VAL A  59       4.621 -11.388  -1.881  1.00  0.00           H  
ATOM    915 HG12 VAL A  59       3.998 -12.627  -3.003  1.00  0.00           H  
ATOM    916 HG13 VAL A  59       3.023 -12.094  -1.625  1.00  0.00           H  
ATOM    917 HG21 VAL A  59       3.817 -15.047  -2.185  1.00  0.00           H  
ATOM    918 HG22 VAL A  59       4.201 -15.407  -0.483  1.00  0.00           H  
ATOM    919 HG23 VAL A  59       2.792 -14.410  -0.902  1.00  0.00           H  
ATOM    920  N   ASN A  60       7.244 -13.445   0.790  1.00  0.00           N  
ATOM    921  CA  ASN A  60       8.017 -13.897   1.937  1.00  0.00           C  
ATOM    922  C   ASN A  60       7.646 -13.122   3.187  1.00  0.00           C  
ATOM    923  O   ASN A  60       6.956 -12.107   3.110  1.00  0.00           O  
ATOM    924  CB  ASN A  60       9.527 -13.815   1.634  1.00  0.00           C  
ATOM    925  CG  ASN A  60      10.173 -15.192   1.716  1.00  0.00           C  
ATOM    926  OD1 ASN A  60      10.989 -15.457   2.593  1.00  0.00           O  
ATOM    927  ND2 ASN A  60       9.790 -16.103   0.833  1.00  0.00           N  
ATOM    928  H   ASN A  60       6.938 -12.480   0.806  1.00  0.00           H  
ATOM    929  HA  ASN A  60       7.745 -14.925   2.135  1.00  0.00           H  
ATOM    930  HB2 ASN A  60       9.698 -13.408   0.636  1.00  0.00           H  
ATOM    931  HB3 ASN A  60      10.017 -13.143   2.342  1.00  0.00           H  
ATOM    932 HD21 ASN A  60       9.065 -15.884   0.149  1.00  0.00           H  
ATOM    933 HD22 ASN A  60      10.190 -17.028   0.851  1.00  0.00           H  
ATOM    934  N   GLU A  61       8.102 -13.595   4.347  1.00  0.00           N  
ATOM    935  CA  GLU A  61       7.891 -12.910   5.617  1.00  0.00           C  
ATOM    936  C   GLU A  61       8.435 -11.474   5.523  1.00  0.00           C  
ATOM    937  O   GLU A  61       9.616 -11.268   5.234  1.00  0.00           O  
ATOM    938  CB  GLU A  61       8.562 -13.726   6.735  1.00  0.00           C  
ATOM    939  CG  GLU A  61       8.254 -13.168   8.131  1.00  0.00           C  
ATOM    940  CD  GLU A  61       9.039 -13.915   9.225  1.00  0.00           C  
ATOM    941  OE1 GLU A  61       8.558 -14.950   9.740  1.00  0.00           O  
ATOM    942  OE2 GLU A  61      10.145 -13.461   9.600  1.00  0.00           O  
ATOM    943  H   GLU A  61       8.683 -14.426   4.350  1.00  0.00           H  
ATOM    944  HA  GLU A  61       6.817 -12.869   5.805  1.00  0.00           H  
ATOM    945  HB2 GLU A  61       8.202 -14.754   6.688  1.00  0.00           H  
ATOM    946  HB3 GLU A  61       9.641 -13.733   6.579  1.00  0.00           H  
ATOM    947  HG2 GLU A  61       8.511 -12.108   8.163  1.00  0.00           H  
ATOM    948  HG3 GLU A  61       7.182 -13.256   8.311  1.00  0.00           H  
ATOM    949  N   GLY A  62       7.565 -10.486   5.756  1.00  0.00           N  
ATOM    950  CA  GLY A  62       7.895  -9.068   5.740  1.00  0.00           C  
ATOM    951  C   GLY A  62       7.811  -8.438   4.345  1.00  0.00           C  
ATOM    952  O   GLY A  62       8.048  -7.235   4.219  1.00  0.00           O  
ATOM    953  H   GLY A  62       6.588 -10.712   5.919  1.00  0.00           H  
ATOM    954  HA2 GLY A  62       7.197  -8.548   6.397  1.00  0.00           H  
ATOM    955  HA3 GLY A  62       8.904  -8.927   6.130  1.00  0.00           H  
ATOM    956  N   ASP A  63       7.489  -9.206   3.298  1.00  0.00           N  
ATOM    957  CA  ASP A  63       7.329  -8.685   1.944  1.00  0.00           C  
ATOM    958  C   ASP A  63       5.955  -8.019   1.854  1.00  0.00           C  
ATOM    959  O   ASP A  63       4.972  -8.565   2.351  1.00  0.00           O  
ATOM    960  CB  ASP A  63       7.468  -9.824   0.926  1.00  0.00           C  
ATOM    961  CG  ASP A  63       7.647  -9.340  -0.520  1.00  0.00           C  
ATOM    962  OD1 ASP A  63       7.678  -8.117  -0.784  1.00  0.00           O  
ATOM    963  OD2 ASP A  63       7.795 -10.215  -1.401  1.00  0.00           O  
ATOM    964  H   ASP A  63       7.219 -10.171   3.445  1.00  0.00           H  
ATOM    965  HA  ASP A  63       8.113  -7.951   1.753  1.00  0.00           H  
ATOM    966  HB2 ASP A  63       8.342 -10.422   1.190  1.00  0.00           H  
ATOM    967  HB3 ASP A  63       6.588 -10.469   0.980  1.00  0.00           H  
ATOM    968  N   VAL A  64       5.879  -6.819   1.290  1.00  0.00           N  
ATOM    969  CA  VAL A  64       4.669  -6.000   1.277  1.00  0.00           C  
ATOM    970  C   VAL A  64       3.531  -6.656   0.473  1.00  0.00           C  
ATOM    971  O   VAL A  64       3.778  -7.470  -0.421  1.00  0.00           O  
ATOM    972  CB  VAL A  64       5.007  -4.584   0.767  1.00  0.00           C  
ATOM    973  CG1 VAL A  64       5.822  -3.813   1.816  1.00  0.00           C  
ATOM    974  CG2 VAL A  64       5.767  -4.573  -0.570  1.00  0.00           C  
ATOM    975  H   VAL A  64       6.695  -6.459   0.824  1.00  0.00           H  
ATOM    976  HA  VAL A  64       4.320  -5.910   2.306  1.00  0.00           H  
ATOM    977  HB  VAL A  64       4.069  -4.050   0.630  1.00  0.00           H  
ATOM    978 HG11 VAL A  64       5.269  -3.774   2.754  1.00  0.00           H  
ATOM    979 HG12 VAL A  64       6.785  -4.297   1.989  1.00  0.00           H  
ATOM    980 HG13 VAL A  64       5.994  -2.792   1.471  1.00  0.00           H  
ATOM    981 HG21 VAL A  64       6.787  -4.939  -0.444  1.00  0.00           H  
ATOM    982 HG22 VAL A  64       5.256  -5.203  -1.297  1.00  0.00           H  
ATOM    983 HG23 VAL A  64       5.810  -3.554  -0.958  1.00  0.00           H  
ATOM    984  N   LEU A  65       2.281  -6.260   0.761  1.00  0.00           N  
ATOM    985  CA  LEU A  65       1.083  -6.762   0.083  1.00  0.00           C  
ATOM    986  C   LEU A  65       0.121  -5.633  -0.285  1.00  0.00           C  
ATOM    987  O   LEU A  65      -0.399  -5.638  -1.398  1.00  0.00           O  
ATOM    988  CB  LEU A  65       0.359  -7.785   0.986  1.00  0.00           C  
ATOM    989  CG  LEU A  65      -1.017  -8.250   0.451  1.00  0.00           C  
ATOM    990  CD1 LEU A  65      -0.911  -8.990  -0.887  1.00  0.00           C  
ATOM    991  CD2 LEU A  65      -1.730  -9.138   1.474  1.00  0.00           C  
ATOM    992  H   LEU A  65       2.139  -5.612   1.530  1.00  0.00           H  
ATOM    993  HA  LEU A  65       1.374  -7.263  -0.842  1.00  0.00           H  
ATOM    994  HB2 LEU A  65       1.007  -8.651   1.118  1.00  0.00           H  
ATOM    995  HB3 LEU A  65       0.203  -7.333   1.966  1.00  0.00           H  
ATOM    996  HG  LEU A  65      -1.657  -7.386   0.312  1.00  0.00           H  
ATOM    997 HD11 LEU A  65      -0.231  -9.836  -0.800  1.00  0.00           H  
ATOM    998 HD12 LEU A  65      -1.897  -9.348  -1.189  1.00  0.00           H  
ATOM    999 HD13 LEU A  65      -0.549  -8.315  -1.661  1.00  0.00           H  
ATOM   1000 HD21 LEU A  65      -2.739  -9.362   1.126  1.00  0.00           H  
ATOM   1001 HD22 LEU A  65      -1.187 -10.069   1.602  1.00  0.00           H  
ATOM   1002 HD23 LEU A  65      -1.804  -8.621   2.433  1.00  0.00           H  
ATOM   1003  N   LEU A  66      -0.122  -4.665   0.602  1.00  0.00           N  
ATOM   1004  CA  LEU A  66      -1.186  -3.681   0.433  1.00  0.00           C  
ATOM   1005  C   LEU A  66      -0.746  -2.360   1.023  1.00  0.00           C  
ATOM   1006  O   LEU A  66      -0.100  -2.336   2.072  1.00  0.00           O  
ATOM   1007  CB  LEU A  66      -2.426  -4.138   1.227  1.00  0.00           C  
ATOM   1008  CG  LEU A  66      -3.451  -4.975   0.449  1.00  0.00           C  
ATOM   1009  CD1 LEU A  66      -4.355  -5.726   1.433  1.00  0.00           C  
ATOM   1010  CD2 LEU A  66      -4.299  -4.061  -0.429  1.00  0.00           C  
ATOM   1011  H   LEU A  66       0.375  -4.636   1.486  1.00  0.00           H  
ATOM   1012  HA  LEU A  66      -1.434  -3.545  -0.620  1.00  0.00           H  
ATOM   1013  HB2 LEU A  66      -2.081  -4.708   2.080  1.00  0.00           H  
ATOM   1014  HB3 LEU A  66      -2.942  -3.265   1.634  1.00  0.00           H  
ATOM   1015  HG  LEU A  66      -2.945  -5.696  -0.186  1.00  0.00           H  
ATOM   1016 HD11 LEU A  66      -4.876  -5.024   2.084  1.00  0.00           H  
ATOM   1017 HD12 LEU A  66      -5.086  -6.318   0.886  1.00  0.00           H  
ATOM   1018 HD13 LEU A  66      -3.755  -6.403   2.043  1.00  0.00           H  
ATOM   1019 HD21 LEU A  66      -5.095  -4.621  -0.912  1.00  0.00           H  
ATOM   1020 HD22 LEU A  66      -4.744  -3.275   0.179  1.00  0.00           H  
ATOM   1021 HD23 LEU A  66      -3.674  -3.611  -1.197  1.00  0.00           H  
ATOM   1022  N   GLU A  67      -1.202  -1.275   0.418  1.00  0.00           N  
ATOM   1023  CA  GLU A  67      -1.095   0.077   0.929  1.00  0.00           C  
ATOM   1024  C   GLU A  67      -2.519   0.596   0.963  1.00  0.00           C  
ATOM   1025  O   GLU A  67      -3.276   0.354   0.018  1.00  0.00           O  
ATOM   1026  CB  GLU A  67      -0.188   0.910   0.012  1.00  0.00           C  
ATOM   1027  CG  GLU A  67       0.163   2.296   0.578  1.00  0.00           C  
ATOM   1028  CD  GLU A  67       1.091   2.284   1.812  1.00  0.00           C  
ATOM   1029  OE1 GLU A  67       1.632   1.220   2.188  1.00  0.00           O  
ATOM   1030  OE2 GLU A  67       1.313   3.370   2.396  1.00  0.00           O  
ATOM   1031  H   GLU A  67      -1.776  -1.382  -0.419  1.00  0.00           H  
ATOM   1032  HA  GLU A  67      -0.704   0.064   1.941  1.00  0.00           H  
ATOM   1033  HB2 GLU A  67       0.731   0.360  -0.175  1.00  0.00           H  
ATOM   1034  HB3 GLU A  67      -0.690   1.044  -0.947  1.00  0.00           H  
ATOM   1035  HG2 GLU A  67       0.661   2.858  -0.215  1.00  0.00           H  
ATOM   1036  HG3 GLU A  67      -0.762   2.824   0.820  1.00  0.00           H  
ATOM   1037  N   LEU A  68      -2.902   1.266   2.046  1.00  0.00           N  
ATOM   1038  CA  LEU A  68      -4.285   1.637   2.314  1.00  0.00           C  
ATOM   1039  C   LEU A  68      -4.379   3.152   2.448  1.00  0.00           C  
ATOM   1040  O   LEU A  68      -3.490   3.791   3.011  1.00  0.00           O  
ATOM   1041  CB  LEU A  68      -4.794   0.955   3.598  1.00  0.00           C  
ATOM   1042  CG  LEU A  68      -4.660  -0.581   3.668  1.00  0.00           C  
ATOM   1043  CD1 LEU A  68      -5.273  -1.102   4.974  1.00  0.00           C  
ATOM   1044  CD2 LEU A  68      -5.319  -1.298   2.487  1.00  0.00           C  
ATOM   1045  H   LEU A  68      -2.221   1.463   2.773  1.00  0.00           H  
ATOM   1046  HA  LEU A  68      -4.921   1.320   1.489  1.00  0.00           H  
ATOM   1047  HB2 LEU A  68      -4.268   1.391   4.449  1.00  0.00           H  
ATOM   1048  HB3 LEU A  68      -5.844   1.208   3.702  1.00  0.00           H  
ATOM   1049  HG  LEU A  68      -3.603  -0.841   3.669  1.00  0.00           H  
ATOM   1050 HD11 LEU A  68      -6.351  -0.931   4.984  1.00  0.00           H  
ATOM   1051 HD12 LEU A  68      -5.080  -2.172   5.074  1.00  0.00           H  
ATOM   1052 HD13 LEU A  68      -4.831  -0.593   5.829  1.00  0.00           H  
ATOM   1053 HD21 LEU A  68      -4.818  -1.032   1.560  1.00  0.00           H  
ATOM   1054 HD22 LEU A  68      -5.218  -2.376   2.611  1.00  0.00           H  
ATOM   1055 HD23 LEU A  68      -6.375  -1.033   2.424  1.00  0.00           H  
ATOM   1056  N   SER A  69      -5.481   3.721   1.969  1.00  0.00           N  
ATOM   1057  CA  SER A  69      -5.755   5.153   1.974  1.00  0.00           C  
ATOM   1058  C   SER A  69      -5.989   5.716   3.387  1.00  0.00           C  
ATOM   1059  O   SER A  69      -6.011   6.936   3.561  1.00  0.00           O  
ATOM   1060  CB  SER A  69      -6.982   5.400   1.088  1.00  0.00           C  
ATOM   1061  OG  SER A  69      -6.825   4.771  -0.177  1.00  0.00           O  
ATOM   1062  H   SER A  69      -6.176   3.143   1.506  1.00  0.00           H  
ATOM   1063  HA  SER A  69      -4.900   5.670   1.536  1.00  0.00           H  
ATOM   1064  HB2 SER A  69      -7.865   4.991   1.582  1.00  0.00           H  
ATOM   1065  HB3 SER A  69      -7.118   6.474   0.951  1.00  0.00           H  
ATOM   1066  HG  SER A  69      -7.573   5.036  -0.737  1.00  0.00           H  
ATOM   1067  N   ASN A  70      -6.158   4.850   4.395  1.00  0.00           N  
ATOM   1068  CA  ASN A  70      -6.436   5.216   5.786  1.00  0.00           C  
ATOM   1069  C   ASN A  70      -5.509   4.434   6.727  1.00  0.00           C  
ATOM   1070  O   ASN A  70      -5.907   3.996   7.807  1.00  0.00           O  
ATOM   1071  CB  ASN A  70      -7.930   4.996   6.093  1.00  0.00           C  
ATOM   1072  CG  ASN A  70      -8.367   5.628   7.416  1.00  0.00           C  
ATOM   1073  OD1 ASN A  70      -7.760   6.571   7.918  1.00  0.00           O  
ATOM   1074  ND2 ASN A  70      -9.459   5.151   7.993  1.00  0.00           N  
ATOM   1075  H   ASN A  70      -6.117   3.863   4.184  1.00  0.00           H  
ATOM   1076  HA  ASN A  70      -6.211   6.275   5.919  1.00  0.00           H  
ATOM   1077  HB2 ASN A  70      -8.531   5.437   5.297  1.00  0.00           H  
ATOM   1078  HB3 ASN A  70      -8.132   3.923   6.114  1.00  0.00           H  
ATOM   1079 HD21 ASN A  70      -9.972   4.388   7.573  1.00  0.00           H  
ATOM   1080 HD22 ASN A  70      -9.806   5.573   8.842  1.00  0.00           H  
ATOM   1081  N   SER A  71      -4.271   4.194   6.293  1.00  0.00           N  
ATOM   1082  CA  SER A  71      -3.240   3.498   7.061  1.00  0.00           C  
ATOM   1083  C   SER A  71      -2.895   4.204   8.384  1.00  0.00           C  
ATOM   1084  O   SER A  71      -2.298   3.595   9.274  1.00  0.00           O  
ATOM   1085  CB  SER A  71      -2.004   3.369   6.162  1.00  0.00           C  
ATOM   1086  OG  SER A  71      -1.658   4.625   5.597  1.00  0.00           O  
ATOM   1087  H   SER A  71      -3.966   4.574   5.404  1.00  0.00           H  
ATOM   1088  HA  SER A  71      -3.602   2.495   7.296  1.00  0.00           H  
ATOM   1089  HB2 SER A  71      -1.166   2.976   6.741  1.00  0.00           H  
ATOM   1090  HB3 SER A  71      -2.231   2.674   5.355  1.00  0.00           H  
ATOM   1091  HG  SER A  71      -0.927   4.482   4.973  1.00  0.00           H  
ATOM   1092  N   THR A  72      -3.271   5.477   8.524  1.00  0.00           N  
ATOM   1093  CA  THR A  72      -3.055   6.331   9.684  1.00  0.00           C  
ATOM   1094  C   THR A  72      -3.846   5.899  10.935  1.00  0.00           C  
ATOM   1095  O   THR A  72      -3.581   6.423  12.020  1.00  0.00           O  
ATOM   1096  CB  THR A  72      -3.391   7.776   9.254  1.00  0.00           C  
ATOM   1097  OG1 THR A  72      -4.517   7.812   8.383  1.00  0.00           O  
ATOM   1098  CG2 THR A  72      -2.220   8.392   8.478  1.00  0.00           C  
ATOM   1099  H   THR A  72      -3.747   5.931   7.756  1.00  0.00           H  
ATOM   1100  HA  THR A  72      -1.997   6.280   9.947  1.00  0.00           H  
ATOM   1101  HB  THR A  72      -3.584   8.392  10.133  1.00  0.00           H  
ATOM   1102  HG1 THR A  72      -5.321   7.733   8.922  1.00  0.00           H  
ATOM   1103 HG21 THR A  72      -2.472   9.412   8.184  1.00  0.00           H  
ATOM   1104 HG22 THR A  72      -1.335   8.424   9.113  1.00  0.00           H  
ATOM   1105 HG23 THR A  72      -2.000   7.804   7.586  1.00  0.00           H  
ATOM   1106  N   GLN A  73      -4.802   4.965  10.809  1.00  0.00           N  
ATOM   1107  CA  GLN A  73      -5.507   4.366  11.943  1.00  0.00           C  
ATOM   1108  C   GLN A  73      -4.494   3.794  12.934  1.00  0.00           C  
ATOM   1109  O   GLN A  73      -4.572   4.128  14.134  1.00  0.00           O  
ATOM   1110  CB  GLN A  73      -6.451   3.254  11.461  1.00  0.00           C  
ATOM   1111  CG  GLN A  73      -7.683   3.780  10.712  1.00  0.00           C  
ATOM   1112  CD  GLN A  73      -8.392   2.630   9.995  1.00  0.00           C  
ATOM   1113  OE1 GLN A  73      -9.366   2.061  10.484  1.00  0.00           O  
ATOM   1114  NE2 GLN A  73      -7.882   2.244   8.839  1.00  0.00           N  
ATOM   1115  OXT GLN A  73      -3.648   2.979  12.511  1.00  0.00           O  
ATOM   1116  H   GLN A  73      -4.976   4.576   9.893  1.00  0.00           H  
ATOM   1117  HA  GLN A  73      -6.093   5.139  12.443  1.00  0.00           H  
ATOM   1118  HB2 GLN A  73      -5.893   2.575  10.815  1.00  0.00           H  
ATOM   1119  HB3 GLN A  73      -6.800   2.682  12.322  1.00  0.00           H  
ATOM   1120  HG2 GLN A  73      -8.364   4.257  11.420  1.00  0.00           H  
ATOM   1121  HG3 GLN A  73      -7.378   4.526   9.979  1.00  0.00           H  
ATOM   1122 HE21 GLN A  73      -7.089   2.753   8.453  1.00  0.00           H  
ATOM   1123 HE22 GLN A  73      -8.248   1.425   8.357  1.00  0.00           H  
TER    1124      GLN A  73                                                      
HETATM 1125  C11 BTI A 135       2.943 -29.216  -6.159  1.00  0.00           C  
HETATM 1126  O11 BTI A 135       2.346 -30.274  -6.358  1.00  0.00           O  
HETATM 1127  C10 BTI A 135       2.661 -27.995  -7.036  1.00  0.00           C  
HETATM 1128  C9  BTI A 135       1.254 -27.417  -6.818  1.00  0.00           C  
HETATM 1129  C8  BTI A 135       0.992 -27.027  -5.356  1.00  0.00           C  
HETATM 1130  C7  BTI A 135      -0.365 -26.328  -5.213  1.00  0.00           C  
HETATM 1131  C2  BTI A 135      -0.704 -26.075  -3.736  1.00  0.00           C  
HETATM 1132  S1  BTI A 135      -1.137 -27.527  -2.759  1.00  0.00           S  
HETATM 1133  C6  BTI A 135      -1.784 -26.435  -1.482  1.00  0.00           C  
HETATM 1134  C5  BTI A 135      -2.447 -25.232  -2.160  1.00  0.00           C  
HETATM 1135  N3  BTI A 135      -3.827 -25.523  -2.495  1.00  0.00           N  
HETATM 1136  C3  BTI A 135      -4.115 -25.568  -3.801  1.00  0.00           C  
HETATM 1137  O3  BTI A 135      -5.202 -25.807  -4.321  1.00  0.00           O  
HETATM 1138  N2  BTI A 135      -2.964 -25.275  -4.413  1.00  0.00           N  
HETATM 1139  C4  BTI A 135      -1.826 -25.035  -3.543  1.00  0.00           C  
HETATM 1140 H102 BTI A 135       2.768 -28.281  -8.083  1.00  0.00           H  
HETATM 1141 H103 BTI A 135       3.396 -27.213  -6.831  1.00  0.00           H  
HETATM 1142  H92 BTI A 135       0.512 -28.154  -7.126  1.00  0.00           H  
HETATM 1143  H93 BTI A 135       1.144 -26.535  -7.450  1.00  0.00           H  
HETATM 1144  H82 BTI A 135       1.779 -26.355  -5.011  1.00  0.00           H  
HETATM 1145  H83 BTI A 135       0.996 -27.923  -4.736  1.00  0.00           H  
HETATM 1146  H72 BTI A 135      -1.144 -26.946  -5.661  1.00  0.00           H  
HETATM 1147  H73 BTI A 135      -0.321 -25.373  -5.741  1.00  0.00           H  
HETATM 1148  H2  BTI A 135       0.188 -25.662  -3.269  1.00  0.00           H  
HETATM 1149  H62 BTI A 135      -0.947 -26.071  -0.887  1.00  0.00           H  
HETATM 1150  H63 BTI A 135      -2.485 -26.964  -0.836  1.00  0.00           H  
HETATM 1151  H5  BTI A 135      -2.370 -24.333  -1.548  1.00  0.00           H  
HETATM 1152  HN3 BTI A 135      -4.524 -25.652  -1.777  1.00  0.00           H  
HETATM 1153  HN2 BTI A 135      -2.870 -25.228  -5.417  1.00  0.00           H  
HETATM 1154  H4  BTI A 135      -1.466 -24.016  -3.668  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A   2       1.842  -1.441   3.807  1.00  0.00           N  
ATOM      2  CA  THR A   2       1.217  -1.421   5.146  1.00  0.00           C  
ATOM      3  C   THR A   2       0.842  -2.850   5.560  1.00  0.00           C  
ATOM      4  O   THR A   2       1.509  -3.401   6.440  1.00  0.00           O  
ATOM      5  CB  THR A   2       0.065  -0.402   5.244  1.00  0.00           C  
ATOM      6  OG1 THR A   2      -0.918  -0.629   4.259  1.00  0.00           O  
ATOM      7  CG2 THR A   2       0.551   1.041   5.062  1.00  0.00           C  
ATOM      8  H1  THR A   2       1.137  -1.674   3.117  1.00  0.00           H  
ATOM      9  H2  THR A   2       2.231  -0.540   3.585  1.00  0.00           H  
ATOM     10  H3  THR A   2       2.569  -2.138   3.776  1.00  0.00           H  
ATOM     11  HA  THR A   2       1.979  -1.097   5.857  1.00  0.00           H  
ATOM     12  HB  THR A   2      -0.395  -0.490   6.225  1.00  0.00           H  
ATOM     13  HG1 THR A   2      -1.783  -0.455   4.662  1.00  0.00           H  
ATOM     14 HG21 THR A   2      -0.291   1.721   5.150  1.00  0.00           H  
ATOM     15 HG22 THR A   2       1.281   1.289   5.833  1.00  0.00           H  
ATOM     16 HG23 THR A   2       0.995   1.183   4.078  1.00  0.00           H  
ATOM     17  N   VAL A   3      -0.183  -3.480   4.958  1.00  0.00           N  
ATOM     18  CA  VAL A   3      -0.408  -4.914   5.167  1.00  0.00           C  
ATOM     19  C   VAL A   3       0.723  -5.629   4.407  1.00  0.00           C  
ATOM     20  O   VAL A   3       1.081  -5.216   3.294  1.00  0.00           O  
ATOM     21  CB  VAL A   3      -1.809  -5.381   4.700  1.00  0.00           C  
ATOM     22  CG1 VAL A   3      -2.163  -6.746   5.307  1.00  0.00           C  
ATOM     23  CG2 VAL A   3      -2.951  -4.423   5.080  1.00  0.00           C  
ATOM     24  H   VAL A   3      -0.709  -3.012   4.228  1.00  0.00           H  
ATOM     25  HA  VAL A   3      -0.315  -5.121   6.235  1.00  0.00           H  
ATOM     26  HB  VAL A   3      -1.798  -5.489   3.619  1.00  0.00           H  
ATOM     27 HG11 VAL A   3      -1.430  -7.497   5.011  1.00  0.00           H  
ATOM     28 HG12 VAL A   3      -2.191  -6.676   6.395  1.00  0.00           H  
ATOM     29 HG13 VAL A   3      -3.140  -7.071   4.946  1.00  0.00           H  
ATOM     30 HG21 VAL A   3      -2.840  -3.474   4.557  1.00  0.00           H  
ATOM     31 HG22 VAL A   3      -3.911  -4.863   4.794  1.00  0.00           H  
ATOM     32 HG23 VAL A   3      -2.950  -4.244   6.156  1.00  0.00           H  
ATOM     33  N   SER A   4       1.265  -6.698   4.987  1.00  0.00           N  
ATOM     34  CA  SER A   4       2.406  -7.436   4.461  1.00  0.00           C  
ATOM     35  C   SER A   4       2.219  -8.926   4.745  1.00  0.00           C  
ATOM     36  O   SER A   4       1.389  -9.325   5.568  1.00  0.00           O  
ATOM     37  CB  SER A   4       3.697  -6.945   5.128  1.00  0.00           C  
ATOM     38  OG  SER A   4       3.893  -5.554   4.916  1.00  0.00           O  
ATOM     39  H   SER A   4       0.900  -7.029   5.870  1.00  0.00           H  
ATOM     40  HA  SER A   4       2.482  -7.289   3.382  1.00  0.00           H  
ATOM     41  HB2 SER A   4       3.633  -7.155   6.196  1.00  0.00           H  
ATOM     42  HB3 SER A   4       4.551  -7.497   4.731  1.00  0.00           H  
ATOM     43  HG  SER A   4       4.673  -5.279   5.425  1.00  0.00           H  
ATOM     44  N   ILE A   5       3.000  -9.742   4.048  1.00  0.00           N  
ATOM     45  CA  ILE A   5       3.031 -11.184   4.176  1.00  0.00           C  
ATOM     46  C   ILE A   5       3.892 -11.561   5.391  1.00  0.00           C  
ATOM     47  O   ILE A   5       4.779 -10.810   5.803  1.00  0.00           O  
ATOM     48  CB  ILE A   5       3.529 -11.753   2.824  1.00  0.00           C  
ATOM     49  CG1 ILE A   5       2.593 -11.371   1.652  1.00  0.00           C  
ATOM     50  CG2 ILE A   5       3.688 -13.274   2.877  1.00  0.00           C  
ATOM     51  CD1 ILE A   5       1.106 -11.666   1.887  1.00  0.00           C  
ATOM     52  H   ILE A   5       3.699  -9.334   3.434  1.00  0.00           H  
ATOM     53  HA  ILE A   5       2.019 -11.541   4.368  1.00  0.00           H  
ATOM     54  HB  ILE A   5       4.509 -11.327   2.606  1.00  0.00           H  
ATOM     55 HG12 ILE A   5       2.709 -10.309   1.435  1.00  0.00           H  
ATOM     56 HG13 ILE A   5       2.900 -11.903   0.758  1.00  0.00           H  
ATOM     57 HG21 ILE A   5       3.918 -13.680   1.895  1.00  0.00           H  
ATOM     58 HG22 ILE A   5       4.522 -13.525   3.529  1.00  0.00           H  
ATOM     59 HG23 ILE A   5       2.772 -13.725   3.242  1.00  0.00           H  
ATOM     60 HD11 ILE A   5       0.963 -12.702   2.186  1.00  0.00           H  
ATOM     61 HD12 ILE A   5       0.715 -10.999   2.656  1.00  0.00           H  
ATOM     62 HD13 ILE A   5       0.558 -11.495   0.963  1.00  0.00           H  
ATOM     63  N   GLN A   6       3.629 -12.741   5.963  1.00  0.00           N  
ATOM     64  CA  GLN A   6       4.182 -13.195   7.241  1.00  0.00           C  
ATOM     65  C   GLN A   6       4.857 -14.575   7.136  1.00  0.00           C  
ATOM     66  O   GLN A   6       5.293 -15.119   8.149  1.00  0.00           O  
ATOM     67  CB  GLN A   6       3.056 -13.177   8.293  1.00  0.00           C  
ATOM     68  CG  GLN A   6       1.968 -14.241   8.050  1.00  0.00           C  
ATOM     69  CD  GLN A   6       0.737 -13.993   8.920  1.00  0.00           C  
ATOM     70  OE1 GLN A   6       0.695 -14.347  10.096  1.00  0.00           O  
ATOM     71  NE2 GLN A   6      -0.290 -13.372   8.360  1.00  0.00           N  
ATOM     72  H   GLN A   6       2.883 -13.300   5.572  1.00  0.00           H  
ATOM     73  HA  GLN A   6       4.946 -12.487   7.565  1.00  0.00           H  
ATOM     74  HB2 GLN A   6       3.485 -13.332   9.283  1.00  0.00           H  
ATOM     75  HB3 GLN A   6       2.593 -12.188   8.284  1.00  0.00           H  
ATOM     76  HG2 GLN A   6       1.667 -14.236   7.002  1.00  0.00           H  
ATOM     77  HG3 GLN A   6       2.368 -15.232   8.275  1.00  0.00           H  
ATOM     78 HE21 GLN A   6      -0.234 -13.080   7.395  1.00  0.00           H  
ATOM     79 HE22 GLN A   6      -1.126 -13.186   8.893  1.00  0.00           H  
ATOM     80  N   MET A   7       4.925 -15.158   5.935  1.00  0.00           N  
ATOM     81  CA  MET A   7       5.481 -16.486   5.691  1.00  0.00           C  
ATOM     82  C   MET A   7       5.976 -16.558   4.241  1.00  0.00           C  
ATOM     83  O   MET A   7       5.464 -15.860   3.367  1.00  0.00           O  
ATOM     84  CB  MET A   7       4.386 -17.524   6.010  1.00  0.00           C  
ATOM     85  CG  MET A   7       4.723 -18.968   5.637  1.00  0.00           C  
ATOM     86  SD  MET A   7       6.300 -19.641   6.221  1.00  0.00           S  
ATOM     87  CE  MET A   7       6.218 -21.217   5.327  1.00  0.00           C  
ATOM     88  H   MET A   7       4.572 -14.674   5.121  1.00  0.00           H  
ATOM     89  HA  MET A   7       6.328 -16.651   6.360  1.00  0.00           H  
ATOM     90  HB2 MET A   7       4.177 -17.492   7.080  1.00  0.00           H  
ATOM     91  HB3 MET A   7       3.470 -17.251   5.485  1.00  0.00           H  
ATOM     92  HG2 MET A   7       3.935 -19.607   6.029  1.00  0.00           H  
ATOM     93  HG3 MET A   7       4.694 -19.048   4.554  1.00  0.00           H  
ATOM     94  HE1 MET A   7       6.151 -21.027   4.254  1.00  0.00           H  
ATOM     95  HE2 MET A   7       7.108 -21.810   5.536  1.00  0.00           H  
ATOM     96  HE3 MET A   7       5.329 -21.766   5.640  1.00  0.00           H  
ATOM     97  N   ALA A   8       6.996 -17.380   3.989  1.00  0.00           N  
ATOM     98  CA  ALA A   8       7.498 -17.689   2.662  1.00  0.00           C  
ATOM     99  C   ALA A   8       6.430 -18.423   1.858  1.00  0.00           C  
ATOM    100  O   ALA A   8       5.776 -19.332   2.377  1.00  0.00           O  
ATOM    101  CB  ALA A   8       8.781 -18.512   2.799  1.00  0.00           C  
ATOM    102  H   ALA A   8       7.331 -17.961   4.739  1.00  0.00           H  
ATOM    103  HA  ALA A   8       7.739 -16.774   2.144  1.00  0.00           H  
ATOM    104  HB1 ALA A   8       9.170 -18.752   1.809  1.00  0.00           H  
ATOM    105  HB2 ALA A   8       9.523 -17.923   3.343  1.00  0.00           H  
ATOM    106  HB3 ALA A   8       8.578 -19.439   3.335  1.00  0.00           H  
ATOM    107  N   GLY A   9       6.252 -18.050   0.593  1.00  0.00           N  
ATOM    108  CA  GLY A   9       5.228 -18.681  -0.221  1.00  0.00           C  
ATOM    109  C   GLY A   9       5.003 -18.012  -1.566  1.00  0.00           C  
ATOM    110  O   GLY A   9       5.832 -17.258  -2.080  1.00  0.00           O  
ATOM    111  H   GLY A   9       6.767 -17.262   0.208  1.00  0.00           H  
ATOM    112  HA2 GLY A   9       5.497 -19.724  -0.391  1.00  0.00           H  
ATOM    113  HA3 GLY A   9       4.292 -18.662   0.339  1.00  0.00           H  
ATOM    114  N   ASN A  10       3.839 -18.311  -2.130  1.00  0.00           N  
ATOM    115  CA  ASN A  10       3.368 -17.858  -3.426  1.00  0.00           C  
ATOM    116  C   ASN A  10       1.937 -17.407  -3.193  1.00  0.00           C  
ATOM    117  O   ASN A  10       1.164 -18.094  -2.523  1.00  0.00           O  
ATOM    118  CB  ASN A  10       3.436 -18.997  -4.451  1.00  0.00           C  
ATOM    119  CG  ASN A  10       4.875 -19.434  -4.693  1.00  0.00           C  
ATOM    120  OD1 ASN A  10       5.584 -18.843  -5.502  1.00  0.00           O  
ATOM    121  ND2 ASN A  10       5.348 -20.446  -3.982  1.00  0.00           N  
ATOM    122  H   ASN A  10       3.190 -18.894  -1.599  1.00  0.00           H  
ATOM    123  HA  ASN A  10       3.979 -17.023  -3.775  1.00  0.00           H  
ATOM    124  HB2 ASN A  10       2.840 -19.840  -4.101  1.00  0.00           H  
ATOM    125  HB3 ASN A  10       3.006 -18.651  -5.393  1.00  0.00           H  
ATOM    126 HD21 ASN A  10       4.727 -20.975  -3.358  1.00  0.00           H  
ATOM    127 HD22 ASN A  10       6.304 -20.738  -4.088  1.00  0.00           H  
ATOM    128  N   LEU A  11       1.575 -16.244  -3.724  1.00  0.00           N  
ATOM    129  CA  LEU A  11       0.328 -15.562  -3.418  1.00  0.00           C  
ATOM    130  C   LEU A  11      -0.820 -16.144  -4.248  1.00  0.00           C  
ATOM    131  O   LEU A  11      -1.337 -15.496  -5.157  1.00  0.00           O  
ATOM    132  CB  LEU A  11       0.559 -14.057  -3.607  1.00  0.00           C  
ATOM    133  CG  LEU A  11      -0.476 -13.173  -2.894  1.00  0.00           C  
ATOM    134  CD1 LEU A  11      -0.374 -13.296  -1.365  1.00  0.00           C  
ATOM    135  CD2 LEU A  11      -0.207 -11.717  -3.284  1.00  0.00           C  
ATOM    136  H   LEU A  11       2.229 -15.755  -4.329  1.00  0.00           H  
ATOM    137  HA  LEU A  11       0.103 -15.749  -2.369  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       1.547 -13.795  -3.231  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       0.562 -13.839  -4.670  1.00  0.00           H  
ATOM    140  HG  LEU A  11      -1.480 -13.447  -3.215  1.00  0.00           H  
ATOM    141 HD11 LEU A  11      -0.776 -14.253  -1.036  1.00  0.00           H  
ATOM    142 HD12 LEU A  11       0.663 -13.208  -1.044  1.00  0.00           H  
ATOM    143 HD13 LEU A  11      -0.947 -12.505  -0.886  1.00  0.00           H  
ATOM    144 HD21 LEU A  11       0.763 -11.402  -2.899  1.00  0.00           H  
ATOM    145 HD22 LEU A  11      -0.216 -11.617  -4.368  1.00  0.00           H  
ATOM    146 HD23 LEU A  11      -0.985 -11.074  -2.880  1.00  0.00           H  
ATOM    147  N   TRP A  12      -1.141 -17.408  -3.967  1.00  0.00           N  
ATOM    148  CA  TRP A  12      -2.107 -18.291  -4.615  1.00  0.00           C  
ATOM    149  C   TRP A  12      -3.318 -17.547  -5.177  1.00  0.00           C  
ATOM    150  O   TRP A  12      -3.618 -17.725  -6.359  1.00  0.00           O  
ATOM    151  CB  TRP A  12      -2.483 -19.366  -3.579  1.00  0.00           C  
ATOM    152  CG  TRP A  12      -3.607 -20.338  -3.809  1.00  0.00           C  
ATOM    153  CD1 TRP A  12      -4.350 -20.533  -4.924  1.00  0.00           C  
ATOM    154  CD2 TRP A  12      -4.153 -21.270  -2.830  1.00  0.00           C  
ATOM    155  NE1 TRP A  12      -5.314 -21.492  -4.695  1.00  0.00           N  
ATOM    156  CE2 TRP A  12      -5.267 -21.953  -3.400  1.00  0.00           C  
ATOM    157  CE3 TRP A  12      -3.815 -21.594  -1.503  1.00  0.00           C  
ATOM    158  CZ2 TRP A  12      -6.039 -22.872  -2.673  1.00  0.00           C  
ATOM    159  CZ3 TRP A  12      -4.576 -22.514  -0.767  1.00  0.00           C  
ATOM    160  CH2 TRP A  12      -5.692 -23.146  -1.340  1.00  0.00           C  
ATOM    161  H   TRP A  12      -0.613 -17.824  -3.207  1.00  0.00           H  
ATOM    162  HA  TRP A  12      -1.607 -18.785  -5.449  1.00  0.00           H  
ATOM    163  HB2 TRP A  12      -1.589 -19.961  -3.397  1.00  0.00           H  
ATOM    164  HB3 TRP A  12      -2.720 -18.858  -2.644  1.00  0.00           H  
ATOM    165  HD1 TRP A  12      -4.239 -20.004  -5.855  1.00  0.00           H  
ATOM    166  HE1 TRP A  12      -5.961 -21.808  -5.408  1.00  0.00           H  
ATOM    167  HE3 TRP A  12      -2.959 -21.122  -1.043  1.00  0.00           H  
ATOM    168  HZ2 TRP A  12      -6.874 -23.377  -3.136  1.00  0.00           H  
ATOM    169  HZ3 TRP A  12      -4.288 -22.738   0.244  1.00  0.00           H  
ATOM    170  HH2 TRP A  12      -6.262 -23.867  -0.768  1.00  0.00           H  
ATOM    171  N   LYS A  13      -3.985 -16.704  -4.383  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -5.092 -15.870  -4.847  1.00  0.00           C  
ATOM    173  C   LYS A  13      -5.013 -14.510  -4.179  1.00  0.00           C  
ATOM    174  O   LYS A  13      -4.408 -14.370  -3.116  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -6.454 -16.546  -4.609  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -6.727 -17.652  -5.645  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -8.130 -18.264  -5.557  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -8.307 -19.011  -4.231  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -9.596 -19.748  -4.162  1.00  0.00           N  
ATOM    180  H   LYS A  13      -3.619 -16.507  -3.458  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.988 -15.704  -5.915  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -6.494 -16.944  -3.595  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -7.235 -15.794  -4.720  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -6.603 -17.236  -6.645  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -6.001 -18.451  -5.517  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -8.880 -17.479  -5.655  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -8.248 -18.965  -6.385  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -7.473 -19.709  -4.119  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -8.252 -18.284  -3.419  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13      -9.663 -20.440  -4.893  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13      -9.690 -20.231  -3.280  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13     -10.385 -19.123  -4.251  1.00  0.00           H  
ATOM    193  N   VAL A  14      -5.647 -13.522  -4.804  1.00  0.00           N  
ATOM    194  CA  VAL A  14      -5.751 -12.147  -4.340  1.00  0.00           C  
ATOM    195  C   VAL A  14      -7.216 -11.756  -4.547  1.00  0.00           C  
ATOM    196  O   VAL A  14      -7.857 -12.195  -5.507  1.00  0.00           O  
ATOM    197  CB  VAL A  14      -4.744 -11.258  -5.104  1.00  0.00           C  
ATOM    198  CG1 VAL A  14      -4.907  -9.765  -4.789  1.00  0.00           C  
ATOM    199  CG2 VAL A  14      -3.305 -11.645  -4.738  1.00  0.00           C  
ATOM    200  H   VAL A  14      -6.183 -13.734  -5.636  1.00  0.00           H  
ATOM    201  HA  VAL A  14      -5.522 -12.102  -3.276  1.00  0.00           H  
ATOM    202  HB  VAL A  14      -4.880 -11.397  -6.177  1.00  0.00           H  
ATOM    203 HG11 VAL A  14      -5.876  -9.409  -5.139  1.00  0.00           H  
ATOM    204 HG12 VAL A  14      -4.808  -9.590  -3.717  1.00  0.00           H  
ATOM    205 HG13 VAL A  14      -4.140  -9.196  -5.316  1.00  0.00           H  
ATOM    206 HG21 VAL A  14      -3.174 -11.587  -3.657  1.00  0.00           H  
ATOM    207 HG22 VAL A  14      -3.084 -12.660  -5.065  1.00  0.00           H  
ATOM    208 HG23 VAL A  14      -2.598 -10.969  -5.217  1.00  0.00           H  
ATOM    209  N   HIS A  15      -7.733 -10.939  -3.632  1.00  0.00           N  
ATOM    210  CA  HIS A  15      -9.154 -10.609  -3.501  1.00  0.00           C  
ATOM    211  C   HIS A  15      -9.359  -9.105  -3.259  1.00  0.00           C  
ATOM    212  O   HIS A  15     -10.418  -8.685  -2.789  1.00  0.00           O  
ATOM    213  CB  HIS A  15      -9.768 -11.460  -2.371  1.00  0.00           C  
ATOM    214  CG  HIS A  15      -9.487 -12.939  -2.494  1.00  0.00           C  
ATOM    215  ND1 HIS A  15      -9.979 -13.794  -3.456  1.00  0.00           N  
ATOM    216  CD2 HIS A  15      -8.630 -13.666  -1.712  1.00  0.00           C  
ATOM    217  CE1 HIS A  15      -9.427 -15.002  -3.256  1.00  0.00           C  
ATOM    218  NE2 HIS A  15      -8.591 -14.974  -2.204  1.00  0.00           N  
ATOM    219  H   HIS A  15      -7.116 -10.618  -2.890  1.00  0.00           H  
ATOM    220  HA  HIS A  15      -9.661 -10.862  -4.434  1.00  0.00           H  
ATOM    221  HB2 HIS A  15      -9.382 -11.109  -1.413  1.00  0.00           H  
ATOM    222  HB3 HIS A  15     -10.850 -11.314  -2.364  1.00  0.00           H  
ATOM    223  HD1 HIS A  15     -10.622 -13.556  -4.204  1.00  0.00           H  
ATOM    224  HD2 HIS A  15      -8.061 -13.283  -0.877  1.00  0.00           H  
ATOM    225  HE1 HIS A  15      -9.606 -15.873  -3.876  1.00  0.00           H  
ATOM    226  N   VAL A  16      -8.349  -8.292  -3.577  1.00  0.00           N  
ATOM    227  CA  VAL A  16      -8.346  -6.839  -3.447  1.00  0.00           C  
ATOM    228  C   VAL A  16      -7.863  -6.205  -4.749  1.00  0.00           C  
ATOM    229  O   VAL A  16      -7.201  -6.855  -5.562  1.00  0.00           O  
ATOM    230  CB  VAL A  16      -7.463  -6.397  -2.259  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      -8.226  -6.558  -0.946  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      -6.116  -7.136  -2.171  1.00  0.00           C  
ATOM    233  H   VAL A  16      -7.508  -8.697  -3.960  1.00  0.00           H  
ATOM    234  HA  VAL A  16      -9.365  -6.488  -3.272  1.00  0.00           H  
ATOM    235  HB  VAL A  16      -7.246  -5.336  -2.372  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      -9.160  -6.000  -0.996  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      -8.453  -7.610  -0.777  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      -7.632  -6.161  -0.121  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      -6.263  -8.204  -2.044  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      -5.533  -6.959  -3.075  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      -5.553  -6.779  -1.312  1.00  0.00           H  
ATOM    242  N   LYS A  17      -8.173  -4.919  -4.920  1.00  0.00           N  
ATOM    243  CA  LYS A  17      -7.651  -4.066  -5.980  1.00  0.00           C  
ATOM    244  C   LYS A  17      -7.625  -2.633  -5.462  1.00  0.00           C  
ATOM    245  O   LYS A  17      -8.292  -2.327  -4.472  1.00  0.00           O  
ATOM    246  CB  LYS A  17      -8.463  -4.213  -7.285  1.00  0.00           C  
ATOM    247  CG  LYS A  17     -10.002  -4.210  -7.186  1.00  0.00           C  
ATOM    248  CD  LYS A  17     -10.613  -2.805  -7.047  1.00  0.00           C  
ATOM    249  CE  LYS A  17     -12.146  -2.830  -6.951  1.00  0.00           C  
ATOM    250  NZ  LYS A  17     -12.805  -3.255  -8.214  1.00  0.00           N  
ATOM    251  H   LYS A  17      -8.696  -4.431  -4.202  1.00  0.00           H  
ATOM    252  HA  LYS A  17      -6.629  -4.382  -6.188  1.00  0.00           H  
ATOM    253  HB2 LYS A  17      -8.156  -3.426  -7.975  1.00  0.00           H  
ATOM    254  HB3 LYS A  17      -8.175  -5.164  -7.733  1.00  0.00           H  
ATOM    255  HG2 LYS A  17     -10.381  -4.658  -8.104  1.00  0.00           H  
ATOM    256  HG3 LYS A  17     -10.324  -4.843  -6.358  1.00  0.00           H  
ATOM    257  HD2 LYS A  17     -10.241  -2.338  -6.139  1.00  0.00           H  
ATOM    258  HD3 LYS A  17     -10.311  -2.188  -7.894  1.00  0.00           H  
ATOM    259  HE2 LYS A  17     -12.437  -3.498  -6.138  1.00  0.00           H  
ATOM    260  HE3 LYS A  17     -12.483  -1.824  -6.695  1.00  0.00           H  
ATOM    261  HZ1 LYS A  17     -13.810  -3.230  -8.114  1.00  0.00           H  
ATOM    262  HZ2 LYS A  17     -12.565  -2.641  -8.979  1.00  0.00           H  
ATOM    263  HZ3 LYS A  17     -12.551  -4.198  -8.469  1.00  0.00           H  
ATOM    264  N   ALA A  18      -6.880  -1.758  -6.136  1.00  0.00           N  
ATOM    265  CA  ALA A  18      -6.873  -0.329  -5.856  1.00  0.00           C  
ATOM    266  C   ALA A  18      -8.308   0.204  -5.898  1.00  0.00           C  
ATOM    267  O   ALA A  18      -8.994   0.078  -6.914  1.00  0.00           O  
ATOM    268  CB  ALA A  18      -5.975   0.396  -6.867  1.00  0.00           C  
ATOM    269  H   ALA A  18      -6.368  -2.084  -6.939  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -6.460  -0.171  -4.859  1.00  0.00           H  
ATOM    271  HB1 ALA A  18      -6.345   0.240  -7.880  1.00  0.00           H  
ATOM    272  HB2 ALA A  18      -5.976   1.465  -6.650  1.00  0.00           H  
ATOM    273  HB3 ALA A  18      -4.953   0.024  -6.792  1.00  0.00           H  
ATOM    274  N   GLY A  19      -8.751   0.783  -4.785  1.00  0.00           N  
ATOM    275  CA  GLY A  19     -10.063   1.389  -4.607  1.00  0.00           C  
ATOM    276  C   GLY A  19     -11.040   0.502  -3.831  1.00  0.00           C  
ATOM    277  O   GLY A  19     -12.147   0.956  -3.538  1.00  0.00           O  
ATOM    278  H   GLY A  19      -8.113   0.851  -3.999  1.00  0.00           H  
ATOM    279  HA2 GLY A  19      -9.934   2.324  -4.062  1.00  0.00           H  
ATOM    280  HA3 GLY A  19     -10.496   1.620  -5.581  1.00  0.00           H  
ATOM    281  N   ASP A  20     -10.684  -0.748  -3.509  1.00  0.00           N  
ATOM    282  CA  ASP A  20     -11.600  -1.672  -2.835  1.00  0.00           C  
ATOM    283  C   ASP A  20     -11.701  -1.358  -1.341  1.00  0.00           C  
ATOM    284  O   ASP A  20     -10.684  -1.139  -0.683  1.00  0.00           O  
ATOM    285  CB  ASP A  20     -11.145  -3.122  -3.036  1.00  0.00           C  
ATOM    286  CG  ASP A  20     -12.177  -4.124  -2.493  1.00  0.00           C  
ATOM    287  OD1 ASP A  20     -13.393  -3.922  -2.716  1.00  0.00           O  
ATOM    288  OD2 ASP A  20     -11.765  -5.152  -1.913  1.00  0.00           O  
ATOM    289  H   ASP A  20      -9.759  -1.092  -3.747  1.00  0.00           H  
ATOM    290  HA  ASP A  20     -12.587  -1.555  -3.283  1.00  0.00           H  
ATOM    291  HB2 ASP A  20     -11.008  -3.310  -4.101  1.00  0.00           H  
ATOM    292  HB3 ASP A  20     -10.182  -3.269  -2.541  1.00  0.00           H  
ATOM    293  N   GLN A  21     -12.921  -1.336  -0.802  1.00  0.00           N  
ATOM    294  CA  GLN A  21     -13.194  -1.179   0.624  1.00  0.00           C  
ATOM    295  C   GLN A  21     -12.923  -2.531   1.304  1.00  0.00           C  
ATOM    296  O   GLN A  21     -13.392  -3.558   0.807  1.00  0.00           O  
ATOM    297  CB  GLN A  21     -14.667  -0.730   0.775  1.00  0.00           C  
ATOM    298  CG  GLN A  21     -15.030  -0.031   2.094  1.00  0.00           C  
ATOM    299  CD  GLN A  21     -14.852  -0.903   3.332  1.00  0.00           C  
ATOM    300  OE1 GLN A  21     -15.512  -1.925   3.503  1.00  0.00           O  
ATOM    301  NE2 GLN A  21     -13.941  -0.528   4.209  1.00  0.00           N  
ATOM    302  H   GLN A  21     -13.706  -1.583  -1.388  1.00  0.00           H  
ATOM    303  HA  GLN A  21     -12.530  -0.418   1.031  1.00  0.00           H  
ATOM    304  HB2 GLN A  21     -14.888  -0.015  -0.019  1.00  0.00           H  
ATOM    305  HB3 GLN A  21     -15.325  -1.587   0.630  1.00  0.00           H  
ATOM    306  HG2 GLN A  21     -14.433   0.873   2.193  1.00  0.00           H  
ATOM    307  HG3 GLN A  21     -16.077   0.273   2.049  1.00  0.00           H  
ATOM    308 HE21 GLN A  21     -13.319   0.244   4.000  1.00  0.00           H  
ATOM    309 HE22 GLN A  21     -13.629  -1.195   4.908  1.00  0.00           H  
ATOM    310  N   ILE A  22     -12.212  -2.542   2.436  1.00  0.00           N  
ATOM    311  CA  ILE A  22     -11.885  -3.757   3.184  1.00  0.00           C  
ATOM    312  C   ILE A  22     -12.099  -3.547   4.679  1.00  0.00           C  
ATOM    313  O   ILE A  22     -12.173  -2.417   5.168  1.00  0.00           O  
ATOM    314  CB  ILE A  22     -10.451  -4.246   2.876  1.00  0.00           C  
ATOM    315  CG1 ILE A  22      -9.373  -3.251   3.362  1.00  0.00           C  
ATOM    316  CG2 ILE A  22     -10.292  -4.574   1.383  1.00  0.00           C  
ATOM    317  CD1 ILE A  22      -7.952  -3.797   3.202  1.00  0.00           C  
ATOM    318  H   ILE A  22     -11.897  -1.665   2.841  1.00  0.00           H  
ATOM    319  HA  ILE A  22     -12.582  -4.546   2.901  1.00  0.00           H  
ATOM    320  HB  ILE A  22     -10.307  -5.181   3.422  1.00  0.00           H  
ATOM    321 HG12 ILE A  22      -9.454  -2.311   2.814  1.00  0.00           H  
ATOM    322 HG13 ILE A  22      -9.522  -3.045   4.422  1.00  0.00           H  
ATOM    323 HG21 ILE A  22      -9.359  -5.108   1.221  1.00  0.00           H  
ATOM    324 HG22 ILE A  22     -11.112  -5.214   1.057  1.00  0.00           H  
ATOM    325 HG23 ILE A  22     -10.294  -3.663   0.786  1.00  0.00           H  
ATOM    326 HD11 ILE A  22      -7.263  -3.150   3.741  1.00  0.00           H  
ATOM    327 HD12 ILE A  22      -7.885  -4.799   3.619  1.00  0.00           H  
ATOM    328 HD13 ILE A  22      -7.679  -3.829   2.149  1.00  0.00           H  
ATOM    329  N   GLU A  23     -12.172  -4.643   5.422  1.00  0.00           N  
ATOM    330  CA  GLU A  23     -12.571  -4.654   6.814  1.00  0.00           C  
ATOM    331  C   GLU A  23     -11.662  -5.655   7.526  1.00  0.00           C  
ATOM    332  O   GLU A  23     -11.299  -6.673   6.934  1.00  0.00           O  
ATOM    333  CB  GLU A  23     -14.065  -5.008   6.866  1.00  0.00           C  
ATOM    334  CG  GLU A  23     -14.592  -5.082   8.300  1.00  0.00           C  
ATOM    335  CD  GLU A  23     -16.113  -5.311   8.337  1.00  0.00           C  
ATOM    336  OE1 GLU A  23     -16.563  -6.478   8.279  1.00  0.00           O  
ATOM    337  OE2 GLU A  23     -16.880  -4.327   8.445  1.00  0.00           O  
ATOM    338  H   GLU A  23     -11.983  -5.553   5.019  1.00  0.00           H  
ATOM    339  HA  GLU A  23     -12.443  -3.668   7.248  1.00  0.00           H  
ATOM    340  HB2 GLU A  23     -14.619  -4.233   6.334  1.00  0.00           H  
ATOM    341  HB3 GLU A  23     -14.239  -5.954   6.356  1.00  0.00           H  
ATOM    342  HG2 GLU A  23     -14.086  -5.895   8.821  1.00  0.00           H  
ATOM    343  HG3 GLU A  23     -14.345  -4.146   8.804  1.00  0.00           H  
ATOM    344  N   LYS A  24     -11.258  -5.359   8.766  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -10.375  -6.219   9.554  1.00  0.00           C  
ATOM    346  C   LYS A  24     -10.918  -7.650   9.539  1.00  0.00           C  
ATOM    347  O   LYS A  24     -12.083  -7.874   9.877  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -10.251  -5.667  10.986  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -9.280  -6.496  11.852  1.00  0.00           C  
ATOM    350  CD  LYS A  24      -9.228  -6.017  13.313  1.00  0.00           C  
ATOM    351  CE  LYS A  24      -8.479  -4.691  13.526  1.00  0.00           C  
ATOM    352  NZ  LYS A  24      -7.004  -4.858  13.565  1.00  0.00           N  
ATOM    353  H   LYS A  24     -11.575  -4.487   9.184  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -9.389  -6.207   9.085  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -9.904  -4.635  10.943  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -11.238  -5.669  11.452  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -9.617  -7.533  11.865  1.00  0.00           H  
ATOM    358  HG3 LYS A  24      -8.283  -6.471  11.415  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -10.252  -5.896  13.672  1.00  0.00           H  
ATOM    360  HD3 LYS A  24      -8.767  -6.794  13.925  1.00  0.00           H  
ATOM    361  HE2 LYS A  24      -8.756  -3.986  12.742  1.00  0.00           H  
ATOM    362  HE3 LYS A  24      -8.803  -4.273  14.483  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24      -6.727  -5.522  14.273  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24      -6.635  -5.170  12.670  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24      -6.553  -3.981  13.783  1.00  0.00           H  
ATOM    366  N   GLY A  25     -10.076  -8.612   9.160  1.00  0.00           N  
ATOM    367  CA  GLY A  25     -10.444 -10.023   9.136  1.00  0.00           C  
ATOM    368  C   GLY A  25     -11.111 -10.469   7.829  1.00  0.00           C  
ATOM    369  O   GLY A  25     -11.408 -11.656   7.697  1.00  0.00           O  
ATOM    370  H   GLY A  25      -9.126  -8.364   8.899  1.00  0.00           H  
ATOM    371  HA2 GLY A  25      -9.544 -10.615   9.296  1.00  0.00           H  
ATOM    372  HA3 GLY A  25     -11.127 -10.229   9.962  1.00  0.00           H  
ATOM    373  N   GLN A  26     -11.346  -9.575   6.860  1.00  0.00           N  
ATOM    374  CA  GLN A  26     -11.772  -9.958   5.521  1.00  0.00           C  
ATOM    375  C   GLN A  26     -10.560 -10.584   4.837  1.00  0.00           C  
ATOM    376  O   GLN A  26      -9.454 -10.064   4.965  1.00  0.00           O  
ATOM    377  CB  GLN A  26     -12.230  -8.716   4.736  1.00  0.00           C  
ATOM    378  CG  GLN A  26     -12.902  -9.069   3.397  1.00  0.00           C  
ATOM    379  CD  GLN A  26     -12.728  -7.951   2.373  1.00  0.00           C  
ATOM    380  OE1 GLN A  26     -13.407  -6.929   2.426  1.00  0.00           O  
ATOM    381  NE2 GLN A  26     -11.810  -8.113   1.432  1.00  0.00           N  
ATOM    382  H   GLN A  26     -11.051  -8.612   6.974  1.00  0.00           H  
ATOM    383  HA  GLN A  26     -12.593 -10.674   5.589  1.00  0.00           H  
ATOM    384  HB2 GLN A  26     -12.942  -8.145   5.334  1.00  0.00           H  
ATOM    385  HB3 GLN A  26     -11.359  -8.085   4.545  1.00  0.00           H  
ATOM    386  HG2 GLN A  26     -12.482  -9.984   2.984  1.00  0.00           H  
ATOM    387  HG3 GLN A  26     -13.964  -9.250   3.566  1.00  0.00           H  
ATOM    388 HE21 GLN A  26     -11.244  -8.965   1.419  1.00  0.00           H  
ATOM    389 HE22 GLN A  26     -11.680  -7.408   0.723  1.00  0.00           H  
ATOM    390  N   GLU A  27     -10.755 -11.661   4.084  1.00  0.00           N  
ATOM    391  CA  GLU A  27      -9.724 -12.214   3.216  1.00  0.00           C  
ATOM    392  C   GLU A  27      -9.325 -11.142   2.196  1.00  0.00           C  
ATOM    393  O   GLU A  27     -10.198 -10.507   1.595  1.00  0.00           O  
ATOM    394  CB  GLU A  27     -10.275 -13.469   2.518  1.00  0.00           C  
ATOM    395  CG  GLU A  27      -9.182 -14.338   1.879  1.00  0.00           C  
ATOM    396  CD  GLU A  27      -8.516 -15.246   2.924  1.00  0.00           C  
ATOM    397  OE1 GLU A  27      -7.720 -14.734   3.739  1.00  0.00           O  
ATOM    398  OE2 GLU A  27      -8.833 -16.459   2.948  1.00  0.00           O  
ATOM    399  H   GLU A  27     -11.687 -12.031   4.006  1.00  0.00           H  
ATOM    400  HA  GLU A  27      -8.859 -12.486   3.821  1.00  0.00           H  
ATOM    401  HB2 GLU A  27     -10.824 -14.078   3.239  1.00  0.00           H  
ATOM    402  HB3 GLU A  27     -10.977 -13.162   1.745  1.00  0.00           H  
ATOM    403  HG2 GLU A  27      -9.644 -14.958   1.108  1.00  0.00           H  
ATOM    404  HG3 GLU A  27      -8.436 -13.706   1.394  1.00  0.00           H  
ATOM    405  N   VAL A  28      -8.024 -10.956   1.972  1.00  0.00           N  
ATOM    406  CA  VAL A  28      -7.505 -10.083   0.926  1.00  0.00           C  
ATOM    407  C   VAL A  28      -6.538 -10.848   0.015  1.00  0.00           C  
ATOM    408  O   VAL A  28      -6.447 -10.514  -1.165  1.00  0.00           O  
ATOM    409  CB  VAL A  28      -6.920  -8.788   1.532  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      -8.026  -7.944   2.185  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      -5.845  -9.027   2.598  1.00  0.00           C  
ATOM    412  H   VAL A  28      -7.336 -11.403   2.569  1.00  0.00           H  
ATOM    413  HA  VAL A  28      -8.331  -9.782   0.282  1.00  0.00           H  
ATOM    414  HB  VAL A  28      -6.474  -8.205   0.727  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      -7.623  -6.971   2.470  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      -8.850  -7.790   1.490  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      -8.420  -8.447   3.067  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      -5.434  -8.074   2.930  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      -6.287  -9.533   3.454  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      -5.037  -9.636   2.192  1.00  0.00           H  
ATOM    421  N   ALA A  29      -5.897 -11.924   0.484  1.00  0.00           N  
ATOM    422  CA  ALA A  29      -5.128 -12.835  -0.354  1.00  0.00           C  
ATOM    423  C   ALA A  29      -5.038 -14.207   0.321  1.00  0.00           C  
ATOM    424  O   ALA A  29      -5.520 -14.392   1.438  1.00  0.00           O  
ATOM    425  CB  ALA A  29      -3.739 -12.242  -0.626  1.00  0.00           C  
ATOM    426  H   ALA A  29      -5.978 -12.194   1.461  1.00  0.00           H  
ATOM    427  HA  ALA A  29      -5.646 -12.964  -1.303  1.00  0.00           H  
ATOM    428  HB1 ALA A  29      -3.179 -12.132   0.302  1.00  0.00           H  
ATOM    429  HB2 ALA A  29      -3.193 -12.899  -1.300  1.00  0.00           H  
ATOM    430  HB3 ALA A  29      -3.832 -11.265  -1.104  1.00  0.00           H  
ATOM    431  N   ILE A  30      -4.405 -15.171  -0.345  1.00  0.00           N  
ATOM    432  CA  ILE A  30      -4.088 -16.482   0.217  1.00  0.00           C  
ATOM    433  C   ILE A  30      -2.662 -16.831  -0.200  1.00  0.00           C  
ATOM    434  O   ILE A  30      -2.255 -16.541  -1.328  1.00  0.00           O  
ATOM    435  CB  ILE A  30      -5.076 -17.576  -0.267  1.00  0.00           C  
ATOM    436  CG1 ILE A  30      -6.556 -17.173  -0.090  1.00  0.00           C  
ATOM    437  CG2 ILE A  30      -4.788 -18.894   0.482  1.00  0.00           C  
ATOM    438  CD1 ILE A  30      -7.546 -18.220  -0.615  1.00  0.00           C  
ATOM    439  H   ILE A  30      -4.071 -14.964  -1.283  1.00  0.00           H  
ATOM    440  HA  ILE A  30      -4.136 -16.423   1.306  1.00  0.00           H  
ATOM    441  HB  ILE A  30      -4.902 -17.745  -1.331  1.00  0.00           H  
ATOM    442 HG12 ILE A  30      -6.762 -16.980   0.964  1.00  0.00           H  
ATOM    443 HG13 ILE A  30      -6.740 -16.257  -0.648  1.00  0.00           H  
ATOM    444 HG21 ILE A  30      -4.887 -18.743   1.559  1.00  0.00           H  
ATOM    445 HG22 ILE A  30      -5.459 -19.686   0.156  1.00  0.00           H  
ATOM    446 HG23 ILE A  30      -3.781 -19.241   0.262  1.00  0.00           H  
ATOM    447 HD11 ILE A  30      -8.536 -17.773  -0.698  1.00  0.00           H  
ATOM    448 HD12 ILE A  30      -7.223 -18.571  -1.595  1.00  0.00           H  
ATOM    449 HD13 ILE A  30      -7.605 -19.066   0.070  1.00  0.00           H  
ATOM    450  N   LEU A  31      -1.924 -17.478   0.702  1.00  0.00           N  
ATOM    451  CA  LEU A  31      -0.637 -18.087   0.423  1.00  0.00           C  
ATOM    452  C   LEU A  31      -0.866 -19.563   0.159  1.00  0.00           C  
ATOM    453  O   LEU A  31      -1.465 -20.270   0.978  1.00  0.00           O  
ATOM    454  CB  LEU A  31       0.293 -17.990   1.636  1.00  0.00           C  
ATOM    455  CG  LEU A  31       0.812 -16.583   1.924  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       1.664 -16.657   3.196  1.00  0.00           C  
ATOM    457  CD2 LEU A  31       1.635 -16.011   0.767  1.00  0.00           C  
ATOM    458  H   LEU A  31      -2.343 -17.703   1.600  1.00  0.00           H  
ATOM    459  HA  LEU A  31      -0.173 -17.622  -0.445  1.00  0.00           H  
ATOM    460  HB2 LEU A  31      -0.261 -18.351   2.496  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       1.148 -18.659   1.510  1.00  0.00           H  
ATOM    462  HG  LEU A  31      -0.039 -15.925   2.088  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       1.977 -15.666   3.498  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       1.084 -17.088   4.011  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       2.547 -17.275   3.022  1.00  0.00           H  
ATOM    466 HD21 LEU A  31       2.437 -16.701   0.500  1.00  0.00           H  
ATOM    467 HD22 LEU A  31       1.006 -15.835  -0.109  1.00  0.00           H  
ATOM    468 HD23 LEU A  31       2.061 -15.056   1.067  1.00  0.00           H  
ATOM    469  N   GLU A  32      -0.311 -20.025  -0.954  1.00  0.00           N  
ATOM    470  CA  GLU A  32       0.353 -21.309  -0.969  1.00  0.00           C  
ATOM    471  C   GLU A  32       1.700 -21.056  -0.301  1.00  0.00           C  
ATOM    472  O   GLU A  32       2.307 -20.002  -0.494  1.00  0.00           O  
ATOM    473  CB  GLU A  32       0.509 -21.778  -2.426  1.00  0.00           C  
ATOM    474  CG  GLU A  32       1.432 -22.994  -2.631  1.00  0.00           C  
ATOM    475  CD  GLU A  32       2.814 -22.606  -3.194  1.00  0.00           C  
ATOM    476  OE1 GLU A  32       3.703 -22.174  -2.424  1.00  0.00           O  
ATOM    477  OE2 GLU A  32       3.015 -22.740  -4.421  1.00  0.00           O  
ATOM    478  H   GLU A  32       0.190 -19.338  -1.507  1.00  0.00           H  
ATOM    479  HA  GLU A  32      -0.211 -22.037  -0.389  1.00  0.00           H  
ATOM    480  HB2 GLU A  32      -0.485 -22.038  -2.791  1.00  0.00           H  
ATOM    481  HB3 GLU A  32       0.871 -20.947  -3.034  1.00  0.00           H  
ATOM    482  HG2 GLU A  32       1.537 -23.556  -1.701  1.00  0.00           H  
ATOM    483  HG3 GLU A  32       0.950 -23.660  -3.348  1.00  0.00           H  
ATOM    484  N   SER A  33       2.165 -22.024   0.471  1.00  0.00           N  
ATOM    485  CA  SER A  33       3.443 -21.975   1.140  1.00  0.00           C  
ATOM    486  C   SER A  33       4.045 -23.363   1.012  1.00  0.00           C  
ATOM    487  O   SER A  33       3.909 -24.196   1.906  1.00  0.00           O  
ATOM    488  CB  SER A  33       3.224 -21.521   2.584  1.00  0.00           C  
ATOM    489  OG  SER A  33       3.197 -20.112   2.675  1.00  0.00           O  
ATOM    490  H   SER A  33       1.575 -22.831   0.646  1.00  0.00           H  
ATOM    491  HA  SER A  33       4.109 -21.270   0.641  1.00  0.00           H  
ATOM    492  HB2 SER A  33       2.272 -21.914   2.938  1.00  0.00           H  
ATOM    493  HB3 SER A  33       4.028 -21.910   3.203  1.00  0.00           H  
ATOM    494  HG  SER A  33       4.113 -19.799   2.550  1.00  0.00           H  
ATOM    495  N   MET A  34       4.655 -23.629  -0.146  1.00  0.00           N  
ATOM    496  CA  MET A  34       5.348 -24.877  -0.456  1.00  0.00           C  
ATOM    497  C   MET A  34       4.467 -26.100  -0.138  1.00  0.00           C  
ATOM    498  O   MET A  34       4.917 -27.052   0.509  1.00  0.00           O  
ATOM    499  CB  MET A  34       6.745 -24.901   0.204  1.00  0.00           C  
ATOM    500  CG  MET A  34       7.658 -23.743  -0.240  1.00  0.00           C  
ATOM    501  SD  MET A  34       7.351 -22.122   0.532  1.00  0.00           S  
ATOM    502  CE  MET A  34       8.432 -21.083  -0.487  1.00  0.00           C  
ATOM    503  H   MET A  34       4.589 -22.937  -0.892  1.00  0.00           H  
ATOM    504  HA  MET A  34       5.502 -24.886  -1.537  1.00  0.00           H  
ATOM    505  HB2 MET A  34       6.647 -24.889   1.289  1.00  0.00           H  
ATOM    506  HB3 MET A  34       7.237 -25.832  -0.081  1.00  0.00           H  
ATOM    507  HG2 MET A  34       8.687 -24.023  -0.010  1.00  0.00           H  
ATOM    508  HG3 MET A  34       7.582 -23.638  -1.322  1.00  0.00           H  
ATOM    509  HE1 MET A  34       9.464 -21.419  -0.392  1.00  0.00           H  
ATOM    510  HE2 MET A  34       8.125 -21.148  -1.532  1.00  0.00           H  
ATOM    511  HE3 MET A  34       8.359 -20.047  -0.159  1.00  0.00           H  
ATOM    512  N   LYS A  35       3.200 -26.018  -0.589  1.00  0.00           N  
ATOM    513  CA  LYS A  35       2.117 -27.000  -0.495  1.00  0.00           C  
ATOM    514  C   LYS A  35       1.299 -26.911   0.807  1.00  0.00           C  
ATOM    515  O   LYS A  35       0.459 -27.779   1.049  1.00  0.00           O  
ATOM    516  CB  LYS A  35       2.551 -28.440  -0.845  1.00  0.00           C  
ATOM    517  CG  LYS A  35       3.241 -28.533  -2.216  1.00  0.00           C  
ATOM    518  CD  LYS A  35       3.502 -29.996  -2.593  1.00  0.00           C  
ATOM    519  CE  LYS A  35       4.224 -30.129  -3.937  1.00  0.00           C  
ATOM    520  NZ  LYS A  35       3.297 -29.846  -5.020  1.00  0.00           N  
ATOM    521  H   LYS A  35       2.955 -25.172  -1.084  1.00  0.00           H  
ATOM    522  HA  LYS A  35       1.424 -26.696  -1.277  1.00  0.00           H  
ATOM    523  HB2 LYS A  35       3.206 -28.839  -0.072  1.00  0.00           H  
ATOM    524  HB3 LYS A  35       1.658 -29.065  -0.877  1.00  0.00           H  
ATOM    525  HG2 LYS A  35       2.596 -28.078  -2.965  1.00  0.00           H  
ATOM    526  HG3 LYS A  35       4.190 -27.998  -2.195  1.00  0.00           H  
ATOM    527  HD2 LYS A  35       4.120 -30.455  -1.820  1.00  0.00           H  
ATOM    528  HD3 LYS A  35       2.550 -30.528  -2.651  1.00  0.00           H  
ATOM    529  HE2 LYS A  35       5.084 -29.459  -3.968  1.00  0.00           H  
ATOM    530  HE3 LYS A  35       4.576 -31.155  -4.047  1.00  0.00           H  
ATOM    531  HZ1 LYS A  35       2.526 -30.489  -5.120  1.00  0.00           H  
ATOM    532  N   MET A  36       1.502 -25.862   1.619  1.00  0.00           N  
ATOM    533  CA  MET A  36       0.660 -25.521   2.767  1.00  0.00           C  
ATOM    534  C   MET A  36      -0.251 -24.351   2.366  1.00  0.00           C  
ATOM    535  O   MET A  36      -0.023 -23.710   1.337  1.00  0.00           O  
ATOM    536  CB  MET A  36       1.527 -25.146   3.981  1.00  0.00           C  
ATOM    537  CG  MET A  36       2.486 -26.273   4.389  1.00  0.00           C  
ATOM    538  SD  MET A  36       3.520 -25.915   5.840  1.00  0.00           S  
ATOM    539  CE  MET A  36       4.651 -24.682   5.136  1.00  0.00           C  
ATOM    540  H   MET A  36       2.216 -25.177   1.397  1.00  0.00           H  
ATOM    541  HA  MET A  36       0.034 -26.373   3.042  1.00  0.00           H  
ATOM    542  HB2 MET A  36       2.093 -24.245   3.753  1.00  0.00           H  
ATOM    543  HB3 MET A  36       0.875 -24.927   4.827  1.00  0.00           H  
ATOM    544  HG2 MET A  36       1.894 -27.163   4.607  1.00  0.00           H  
ATOM    545  HG3 MET A  36       3.146 -26.506   3.552  1.00  0.00           H  
ATOM    546  HE1 MET A  36       5.394 -24.400   5.882  1.00  0.00           H  
ATOM    547  HE2 MET A  36       5.157 -25.100   4.265  1.00  0.00           H  
ATOM    548  HE3 MET A  36       4.094 -23.795   4.835  1.00  0.00           H  
ATOM    549  N   GLU A  37      -1.264 -24.055   3.178  1.00  0.00           N  
ATOM    550  CA  GLU A  37      -2.321 -23.099   2.864  1.00  0.00           C  
ATOM    551  C   GLU A  37      -2.468 -22.126   4.034  1.00  0.00           C  
ATOM    552  O   GLU A  37      -2.552 -22.564   5.185  1.00  0.00           O  
ATOM    553  CB  GLU A  37      -3.629 -23.854   2.555  1.00  0.00           C  
ATOM    554  CG  GLU A  37      -4.121 -24.847   3.624  1.00  0.00           C  
ATOM    555  CD  GLU A  37      -5.385 -25.592   3.159  1.00  0.00           C  
ATOM    556  OE1 GLU A  37      -6.508 -25.065   3.330  1.00  0.00           O  
ATOM    557  OE2 GLU A  37      -5.273 -26.729   2.644  1.00  0.00           O  
ATOM    558  H   GLU A  37      -1.371 -24.561   4.045  1.00  0.00           H  
ATOM    559  HA  GLU A  37      -2.047 -22.531   1.973  1.00  0.00           H  
ATOM    560  HB2 GLU A  37      -4.417 -23.116   2.396  1.00  0.00           H  
ATOM    561  HB3 GLU A  37      -3.484 -24.407   1.626  1.00  0.00           H  
ATOM    562  HG2 GLU A  37      -3.334 -25.573   3.842  1.00  0.00           H  
ATOM    563  HG3 GLU A  37      -4.347 -24.311   4.547  1.00  0.00           H  
ATOM    564  N   ILE A  38      -2.464 -20.812   3.762  1.00  0.00           N  
ATOM    565  CA  ILE A  38      -2.504 -19.791   4.813  1.00  0.00           C  
ATOM    566  C   ILE A  38      -3.360 -18.607   4.319  1.00  0.00           C  
ATOM    567  O   ILE A  38      -2.972 -17.956   3.346  1.00  0.00           O  
ATOM    568  CB  ILE A  38      -1.079 -19.333   5.237  1.00  0.00           C  
ATOM    569  CG1 ILE A  38      -0.049 -20.488   5.319  1.00  0.00           C  
ATOM    570  CG2 ILE A  38      -1.167 -18.590   6.583  1.00  0.00           C  
ATOM    571  CD1 ILE A  38       1.378 -20.043   5.635  1.00  0.00           C  
ATOM    572  H   ILE A  38      -2.326 -20.496   2.803  1.00  0.00           H  
ATOM    573  HA  ILE A  38      -2.962 -20.237   5.694  1.00  0.00           H  
ATOM    574  HB  ILE A  38      -0.711 -18.624   4.503  1.00  0.00           H  
ATOM    575 HG12 ILE A  38      -0.365 -21.209   6.074  1.00  0.00           H  
ATOM    576 HG13 ILE A  38       0.007 -20.994   4.356  1.00  0.00           H  
ATOM    577 HG21 ILE A  38      -0.214 -18.121   6.823  1.00  0.00           H  
ATOM    578 HG22 ILE A  38      -1.914 -17.798   6.531  1.00  0.00           H  
ATOM    579 HG23 ILE A  38      -1.439 -19.283   7.380  1.00  0.00           H  
ATOM    580 HD11 ILE A  38       1.688 -19.276   4.926  1.00  0.00           H  
ATOM    581 HD12 ILE A  38       1.449 -19.661   6.653  1.00  0.00           H  
ATOM    582 HD13 ILE A  38       2.042 -20.903   5.537  1.00  0.00           H  
ATOM    583  N   PRO A  39      -4.527 -18.330   4.933  1.00  0.00           N  
ATOM    584  CA  PRO A  39      -5.301 -17.113   4.689  1.00  0.00           C  
ATOM    585  C   PRO A  39      -4.451 -15.865   4.939  1.00  0.00           C  
ATOM    586  O   PRO A  39      -3.666 -15.844   5.892  1.00  0.00           O  
ATOM    587  CB  PRO A  39      -6.467 -17.151   5.691  1.00  0.00           C  
ATOM    588  CG  PRO A  39      -6.611 -18.629   6.032  1.00  0.00           C  
ATOM    589  CD  PRO A  39      -5.174 -19.136   5.956  1.00  0.00           C  
ATOM    590  HA  PRO A  39      -5.682 -17.123   3.668  1.00  0.00           H  
ATOM    591  HB2 PRO A  39      -6.215 -16.587   6.594  1.00  0.00           H  
ATOM    592  HB3 PRO A  39      -7.385 -16.758   5.263  1.00  0.00           H  
ATOM    593  HG2 PRO A  39      -7.043 -18.778   7.022  1.00  0.00           H  
ATOM    594  HG3 PRO A  39      -7.214 -19.120   5.267  1.00  0.00           H  
ATOM    595  HD2 PRO A  39      -4.669 -18.970   6.908  1.00  0.00           H  
ATOM    596  HD3 PRO A  39      -5.163 -20.194   5.693  1.00  0.00           H  
ATOM    597  N   ILE A  40      -4.661 -14.801   4.162  1.00  0.00           N  
ATOM    598  CA  ILE A  40      -4.076 -13.490   4.394  1.00  0.00           C  
ATOM    599  C   ILE A  40      -5.260 -12.532   4.470  1.00  0.00           C  
ATOM    600  O   ILE A  40      -5.775 -12.053   3.455  1.00  0.00           O  
ATOM    601  CB  ILE A  40      -3.040 -13.115   3.306  1.00  0.00           C  
ATOM    602  CG1 ILE A  40      -2.033 -14.243   2.993  1.00  0.00           C  
ATOM    603  CG2 ILE A  40      -2.296 -11.822   3.677  1.00  0.00           C  
ATOM    604  CD1 ILE A  40      -1.160 -14.696   4.174  1.00  0.00           C  
ATOM    605  H   ILE A  40      -5.334 -14.855   3.399  1.00  0.00           H  
ATOM    606  HA  ILE A  40      -3.572 -13.488   5.360  1.00  0.00           H  
ATOM    607  HB  ILE A  40      -3.580 -12.918   2.383  1.00  0.00           H  
ATOM    608 HG12 ILE A  40      -2.580 -15.108   2.620  1.00  0.00           H  
ATOM    609 HG13 ILE A  40      -1.381 -13.919   2.181  1.00  0.00           H  
ATOM    610 HG21 ILE A  40      -1.622 -11.544   2.868  1.00  0.00           H  
ATOM    611 HG22 ILE A  40      -3.007 -11.007   3.818  1.00  0.00           H  
ATOM    612 HG23 ILE A  40      -1.723 -11.953   4.595  1.00  0.00           H  
ATOM    613 HD11 ILE A  40      -1.614 -14.448   5.129  1.00  0.00           H  
ATOM    614 HD12 ILE A  40      -1.043 -15.780   4.127  1.00  0.00           H  
ATOM    615 HD13 ILE A  40      -0.185 -14.214   4.116  1.00  0.00           H  
ATOM    616  N   VAL A  41      -5.712 -12.286   5.697  1.00  0.00           N  
ATOM    617  CA  VAL A  41      -6.798 -11.366   5.980  1.00  0.00           C  
ATOM    618  C   VAL A  41      -6.250  -9.945   6.170  1.00  0.00           C  
ATOM    619  O   VAL A  41      -5.074  -9.757   6.493  1.00  0.00           O  
ATOM    620  CB  VAL A  41      -7.615 -11.856   7.193  1.00  0.00           C  
ATOM    621  CG1 VAL A  41      -8.437 -13.107   6.848  1.00  0.00           C  
ATOM    622  CG2 VAL A  41      -6.752 -12.194   8.422  1.00  0.00           C  
ATOM    623  H   VAL A  41      -5.244 -12.700   6.488  1.00  0.00           H  
ATOM    624  HA  VAL A  41      -7.458 -11.351   5.116  1.00  0.00           H  
ATOM    625  HB  VAL A  41      -8.313 -11.061   7.458  1.00  0.00           H  
ATOM    626 HG11 VAL A  41      -9.019 -13.419   7.715  1.00  0.00           H  
ATOM    627 HG12 VAL A  41      -9.128 -12.883   6.040  1.00  0.00           H  
ATOM    628 HG13 VAL A  41      -7.785 -13.924   6.542  1.00  0.00           H  
ATOM    629 HG21 VAL A  41      -6.157 -13.093   8.238  1.00  0.00           H  
ATOM    630 HG22 VAL A  41      -6.094 -11.359   8.663  1.00  0.00           H  
ATOM    631 HG23 VAL A  41      -7.398 -12.382   9.279  1.00  0.00           H  
ATOM    632  N   ALA A  42      -7.111  -8.943   5.971  1.00  0.00           N  
ATOM    633  CA  ALA A  42      -6.815  -7.544   6.182  1.00  0.00           C  
ATOM    634  C   ALA A  42      -6.483  -7.335   7.655  1.00  0.00           C  
ATOM    635  O   ALA A  42      -7.317  -7.594   8.529  1.00  0.00           O  
ATOM    636  CB  ALA A  42      -8.030  -6.696   5.795  1.00  0.00           C  
ATOM    637  H   ALA A  42      -8.046  -9.165   5.657  1.00  0.00           H  
ATOM    638  HA  ALA A  42      -5.967  -7.260   5.556  1.00  0.00           H  
ATOM    639  HB1 ALA A  42      -8.873  -6.953   6.432  1.00  0.00           H  
ATOM    640  HB2 ALA A  42      -7.795  -5.641   5.928  1.00  0.00           H  
ATOM    641  HB3 ALA A  42      -8.304  -6.872   4.759  1.00  0.00           H  
ATOM    642  N   ASP A  43      -5.274  -6.843   7.909  1.00  0.00           N  
ATOM    643  CA  ASP A  43      -4.805  -6.486   9.250  1.00  0.00           C  
ATOM    644  C   ASP A  43      -5.647  -5.371   9.877  1.00  0.00           C  
ATOM    645  O   ASP A  43      -5.799  -5.331  11.098  1.00  0.00           O  
ATOM    646  CB  ASP A  43      -3.330  -6.078   9.185  1.00  0.00           C  
ATOM    647  CG  ASP A  43      -2.798  -5.614  10.551  1.00  0.00           C  
ATOM    648  OD1 ASP A  43      -2.648  -6.456  11.466  1.00  0.00           O  
ATOM    649  OD2 ASP A  43      -2.475  -4.413  10.682  1.00  0.00           O  
ATOM    650  H   ASP A  43      -4.626  -6.767   7.137  1.00  0.00           H  
ATOM    651  HA  ASP A  43      -4.893  -7.360   9.897  1.00  0.00           H  
ATOM    652  HB2 ASP A  43      -2.741  -6.928   8.838  1.00  0.00           H  
ATOM    653  HB3 ASP A  43      -3.215  -5.272   8.458  1.00  0.00           H  
ATOM    654  N   ARG A  44      -6.251  -4.494   9.066  1.00  0.00           N  
ATOM    655  CA  ARG A  44      -7.220  -3.497   9.517  1.00  0.00           C  
ATOM    656  C   ARG A  44      -8.154  -3.119   8.373  1.00  0.00           C  
ATOM    657  O   ARG A  44      -7.838  -3.355   7.205  1.00  0.00           O  
ATOM    658  CB  ARG A  44      -6.528  -2.242  10.089  1.00  0.00           C  
ATOM    659  CG  ARG A  44      -5.537  -1.527   9.151  1.00  0.00           C  
ATOM    660  CD  ARG A  44      -4.122  -2.105   9.243  1.00  0.00           C  
ATOM    661  NE  ARG A  44      -3.129  -1.144   8.747  1.00  0.00           N  
ATOM    662  CZ  ARG A  44      -1.848  -1.086   9.119  1.00  0.00           C  
ATOM    663  NH1 ARG A  44      -1.289  -2.053   9.839  1.00  0.00           N  
ATOM    664  NH2 ARG A  44      -1.146  -0.020   8.755  1.00  0.00           N  
ATOM    665  H   ARG A  44      -6.142  -4.589   8.063  1.00  0.00           H  
ATOM    666  HA  ARG A  44      -7.819  -3.945  10.309  1.00  0.00           H  
ATOM    667  HB2 ARG A  44      -7.305  -1.523  10.356  1.00  0.00           H  
ATOM    668  HB3 ARG A  44      -6.021  -2.503  11.018  1.00  0.00           H  
ATOM    669  HG2 ARG A  44      -5.879  -1.571   8.116  1.00  0.00           H  
ATOM    670  HG3 ARG A  44      -5.497  -0.481   9.456  1.00  0.00           H  
ATOM    671  HD2 ARG A  44      -3.903  -2.320  10.289  1.00  0.00           H  
ATOM    672  HD3 ARG A  44      -4.057  -3.026   8.665  1.00  0.00           H  
ATOM    673  HE  ARG A  44      -3.483  -0.390   8.163  1.00  0.00           H  
ATOM    674 HH11 ARG A  44      -1.829  -2.883  10.120  1.00  0.00           H  
ATOM    675 HH12 ARG A  44      -0.324  -2.018  10.137  1.00  0.00           H  
ATOM    676 HH21 ARG A  44      -1.625   0.723   8.253  1.00  0.00           H  
ATOM    677 HH22 ARG A  44      -0.188   0.124   9.044  1.00  0.00           H  
ATOM    678  N   SER A  45      -9.290  -2.522   8.721  1.00  0.00           N  
ATOM    679  CA  SER A  45     -10.229  -1.945   7.777  1.00  0.00           C  
ATOM    680  C   SER A  45      -9.607  -0.746   7.052  1.00  0.00           C  
ATOM    681  O   SER A  45      -8.655  -0.130   7.549  1.00  0.00           O  
ATOM    682  CB  SER A  45     -11.483  -1.523   8.555  1.00  0.00           C  
ATOM    683  OG  SER A  45     -11.910  -2.580   9.406  1.00  0.00           O  
ATOM    684  H   SER A  45      -9.509  -2.384   9.695  1.00  0.00           H  
ATOM    685  HA  SER A  45     -10.489  -2.702   7.041  1.00  0.00           H  
ATOM    686  HB2 SER A  45     -11.251  -0.651   9.166  1.00  0.00           H  
ATOM    687  HB3 SER A  45     -12.280  -1.264   7.855  1.00  0.00           H  
ATOM    688  HG  SER A  45     -12.628  -2.239   9.966  1.00  0.00           H  
ATOM    689  N   GLY A  46     -10.167  -0.373   5.901  1.00  0.00           N  
ATOM    690  CA  GLY A  46      -9.732   0.791   5.146  1.00  0.00           C  
ATOM    691  C   GLY A  46     -10.242   0.730   3.715  1.00  0.00           C  
ATOM    692  O   GLY A  46     -11.202   0.018   3.416  1.00  0.00           O  
ATOM    693  H   GLY A  46     -10.930  -0.918   5.504  1.00  0.00           H  
ATOM    694  HA2 GLY A  46     -10.112   1.695   5.621  1.00  0.00           H  
ATOM    695  HA3 GLY A  46      -8.642   0.823   5.134  1.00  0.00           H  
ATOM    696  N   ILE A  47      -9.583   1.467   2.825  1.00  0.00           N  
ATOM    697  CA  ILE A  47      -9.776   1.375   1.387  1.00  0.00           C  
ATOM    698  C   ILE A  47      -8.372   1.198   0.823  1.00  0.00           C  
ATOM    699  O   ILE A  47      -7.434   1.895   1.229  1.00  0.00           O  
ATOM    700  CB  ILE A  47     -10.528   2.605   0.819  1.00  0.00           C  
ATOM    701  CG1 ILE A  47     -11.914   2.730   1.497  1.00  0.00           C  
ATOM    702  CG2 ILE A  47     -10.667   2.487  -0.713  1.00  0.00           C  
ATOM    703  CD1 ILE A  47     -12.862   3.766   0.882  1.00  0.00           C  
ATOM    704  H   ILE A  47      -8.786   2.013   3.122  1.00  0.00           H  
ATOM    705  HA  ILE A  47     -10.359   0.482   1.164  1.00  0.00           H  
ATOM    706  HB  ILE A  47      -9.950   3.505   1.038  1.00  0.00           H  
ATOM    707 HG12 ILE A  47     -12.412   1.764   1.463  1.00  0.00           H  
ATOM    708 HG13 ILE A  47     -11.770   2.996   2.544  1.00  0.00           H  
ATOM    709 HG21 ILE A  47     -11.112   3.391  -1.126  1.00  0.00           H  
ATOM    710 HG22 ILE A  47      -9.691   2.370  -1.182  1.00  0.00           H  
ATOM    711 HG23 ILE A  47     -11.292   1.629  -0.964  1.00  0.00           H  
ATOM    712 HD11 ILE A  47     -12.362   4.731   0.805  1.00  0.00           H  
ATOM    713 HD12 ILE A  47     -13.191   3.434  -0.104  1.00  0.00           H  
ATOM    714 HD13 ILE A  47     -13.741   3.867   1.520  1.00  0.00           H  
ATOM    715  N   VAL A  48      -8.221   0.218  -0.061  1.00  0.00           N  
ATOM    716  CA  VAL A  48      -6.956  -0.117  -0.682  1.00  0.00           C  
ATOM    717  C   VAL A  48      -6.535   1.038  -1.582  1.00  0.00           C  
ATOM    718  O   VAL A  48      -7.275   1.432  -2.483  1.00  0.00           O  
ATOM    719  CB  VAL A  48      -7.100  -1.430  -1.470  1.00  0.00           C  
ATOM    720  CG1 VAL A  48      -5.790  -1.807  -2.175  1.00  0.00           C  
ATOM    721  CG2 VAL A  48      -7.494  -2.594  -0.553  1.00  0.00           C  
ATOM    722  H   VAL A  48      -9.040  -0.313  -0.351  1.00  0.00           H  
ATOM    723  HA  VAL A  48      -6.209  -0.251   0.096  1.00  0.00           H  
ATOM    724  HB  VAL A  48      -7.883  -1.304  -2.215  1.00  0.00           H  
ATOM    725 HG11 VAL A  48      -5.547  -1.075  -2.942  1.00  0.00           H  
ATOM    726 HG12 VAL A  48      -4.972  -1.848  -1.453  1.00  0.00           H  
ATOM    727 HG13 VAL A  48      -5.902  -2.775  -2.661  1.00  0.00           H  
ATOM    728 HG21 VAL A  48      -8.441  -2.391  -0.059  1.00  0.00           H  
ATOM    729 HG22 VAL A  48      -7.613  -3.496  -1.149  1.00  0.00           H  
ATOM    730 HG23 VAL A  48      -6.723  -2.746   0.199  1.00  0.00           H  
ATOM    731  N   LYS A  49      -5.333   1.557  -1.354  1.00  0.00           N  
ATOM    732  CA  LYS A  49      -4.695   2.496  -2.253  1.00  0.00           C  
ATOM    733  C   LYS A  49      -3.989   1.694  -3.342  1.00  0.00           C  
ATOM    734  O   LYS A  49      -4.133   2.033  -4.514  1.00  0.00           O  
ATOM    735  CB  LYS A  49      -3.703   3.360  -1.470  1.00  0.00           C  
ATOM    736  CG  LYS A  49      -3.185   4.521  -2.331  1.00  0.00           C  
ATOM    737  CD  LYS A  49      -1.953   5.181  -1.704  1.00  0.00           C  
ATOM    738  CE  LYS A  49      -2.251   5.765  -0.319  1.00  0.00           C  
ATOM    739  NZ  LYS A  49      -1.035   6.320   0.311  1.00  0.00           N  
ATOM    740  H   LYS A  49      -4.750   1.147  -0.632  1.00  0.00           H  
ATOM    741  HA  LYS A  49      -5.454   3.138  -2.707  1.00  0.00           H  
ATOM    742  HB2 LYS A  49      -4.203   3.769  -0.591  1.00  0.00           H  
ATOM    743  HB3 LYS A  49      -2.864   2.744  -1.140  1.00  0.00           H  
ATOM    744  HG2 LYS A  49      -2.899   4.152  -3.316  1.00  0.00           H  
ATOM    745  HG3 LYS A  49      -3.980   5.257  -2.459  1.00  0.00           H  
ATOM    746  HD2 LYS A  49      -1.170   4.425  -1.618  1.00  0.00           H  
ATOM    747  HD3 LYS A  49      -1.602   5.974  -2.366  1.00  0.00           H  
ATOM    748  HE2 LYS A  49      -3.017   6.540  -0.404  1.00  0.00           H  
ATOM    749  HE3 LYS A  49      -2.639   4.973   0.326  1.00  0.00           H  
ATOM    750  HZ1 LYS A  49      -0.736   7.174  -0.136  1.00  0.00           H  
ATOM    751  HZ2 LYS A  49      -1.228   6.495   1.292  1.00  0.00           H  
ATOM    752  HZ3 LYS A  49      -0.273   5.640   0.269  1.00  0.00           H  
ATOM    753  N   GLU A  50      -3.257   0.625  -2.988  1.00  0.00           N  
ATOM    754  CA  GLU A  50      -2.513  -0.159  -3.971  1.00  0.00           C  
ATOM    755  C   GLU A  50      -2.348  -1.592  -3.467  1.00  0.00           C  
ATOM    756  O   GLU A  50      -2.275  -1.807  -2.257  1.00  0.00           O  
ATOM    757  CB  GLU A  50      -1.141   0.503  -4.207  1.00  0.00           C  
ATOM    758  CG  GLU A  50      -0.408  -0.052  -5.436  1.00  0.00           C  
ATOM    759  CD  GLU A  50       0.781   0.834  -5.841  1.00  0.00           C  
ATOM    760  OE1 GLU A  50       1.767   0.912  -5.076  1.00  0.00           O  
ATOM    761  OE2 GLU A  50       0.744   1.448  -6.933  1.00  0.00           O  
ATOM    762  H   GLU A  50      -3.181   0.334  -2.011  1.00  0.00           H  
ATOM    763  HA  GLU A  50      -3.070  -0.173  -4.910  1.00  0.00           H  
ATOM    764  HB2 GLU A  50      -1.286   1.574  -4.354  1.00  0.00           H  
ATOM    765  HB3 GLU A  50      -0.513   0.362  -3.325  1.00  0.00           H  
ATOM    766  HG2 GLU A  50      -0.044  -1.057  -5.213  1.00  0.00           H  
ATOM    767  HG3 GLU A  50      -1.112  -0.123  -6.268  1.00  0.00           H  
ATOM    768  N   VAL A  51      -2.236  -2.554  -4.385  1.00  0.00           N  
ATOM    769  CA  VAL A  51      -1.865  -3.933  -4.087  1.00  0.00           C  
ATOM    770  C   VAL A  51      -0.429  -4.087  -4.588  1.00  0.00           C  
ATOM    771  O   VAL A  51      -0.142  -3.830  -5.759  1.00  0.00           O  
ATOM    772  CB  VAL A  51      -2.839  -4.938  -4.747  1.00  0.00           C  
ATOM    773  CG1 VAL A  51      -2.664  -6.338  -4.142  1.00  0.00           C  
ATOM    774  CG2 VAL A  51      -4.317  -4.549  -4.587  1.00  0.00           C  
ATOM    775  H   VAL A  51      -2.259  -2.305  -5.365  1.00  0.00           H  
ATOM    776  HA  VAL A  51      -1.883  -4.091  -3.009  1.00  0.00           H  
ATOM    777  HB  VAL A  51      -2.633  -4.991  -5.817  1.00  0.00           H  
ATOM    778 HG11 VAL A  51      -1.632  -6.669  -4.240  1.00  0.00           H  
ATOM    779 HG12 VAL A  51      -2.930  -6.332  -3.084  1.00  0.00           H  
ATOM    780 HG13 VAL A  51      -3.306  -7.046  -4.664  1.00  0.00           H  
ATOM    781 HG21 VAL A  51      -4.520  -3.606  -5.096  1.00  0.00           H  
ATOM    782 HG22 VAL A  51      -4.940  -5.322  -5.035  1.00  0.00           H  
ATOM    783 HG23 VAL A  51      -4.570  -4.456  -3.536  1.00  0.00           H  
ATOM    784  N   LYS A  52       0.491  -4.453  -3.693  1.00  0.00           N  
ATOM    785  CA  LYS A  52       1.926  -4.481  -3.978  1.00  0.00           C  
ATOM    786  C   LYS A  52       2.358  -5.781  -4.667  1.00  0.00           C  
ATOM    787  O   LYS A  52       3.537  -5.945  -4.981  1.00  0.00           O  
ATOM    788  CB  LYS A  52       2.694  -4.269  -2.661  1.00  0.00           C  
ATOM    789  CG  LYS A  52       2.376  -2.943  -1.945  1.00  0.00           C  
ATOM    790  CD  LYS A  52       2.832  -1.710  -2.737  1.00  0.00           C  
ATOM    791  CE  LYS A  52       2.514  -0.451  -1.931  1.00  0.00           C  
ATOM    792  NZ  LYS A  52       2.965   0.788  -2.600  1.00  0.00           N  
ATOM    793  H   LYS A  52       0.198  -4.714  -2.754  1.00  0.00           H  
ATOM    794  HA  LYS A  52       2.164  -3.668  -4.667  1.00  0.00           H  
ATOM    795  HB2 LYS A  52       2.472  -5.096  -1.985  1.00  0.00           H  
ATOM    796  HB3 LYS A  52       3.759  -4.296  -2.876  1.00  0.00           H  
ATOM    797  HG2 LYS A  52       1.305  -2.870  -1.747  1.00  0.00           H  
ATOM    798  HG3 LYS A  52       2.888  -2.941  -0.984  1.00  0.00           H  
ATOM    799  HD2 LYS A  52       3.905  -1.768  -2.917  1.00  0.00           H  
ATOM    800  HD3 LYS A  52       2.299  -1.658  -3.687  1.00  0.00           H  
ATOM    801  HE2 LYS A  52       1.432  -0.401  -1.798  1.00  0.00           H  
ATOM    802  HE3 LYS A  52       2.983  -0.522  -0.947  1.00  0.00           H  
ATOM    803  HZ1 LYS A  52       2.649   1.595  -2.057  1.00  0.00           H  
ATOM    804  HZ2 LYS A  52       3.969   0.829  -2.681  1.00  0.00           H  
ATOM    805  HZ3 LYS A  52       2.555   0.866  -3.532  1.00  0.00           H  
ATOM    806  N   LYS A  53       1.426  -6.712  -4.887  1.00  0.00           N  
ATOM    807  CA  LYS A  53       1.639  -8.040  -5.459  1.00  0.00           C  
ATOM    808  C   LYS A  53       0.440  -8.369  -6.348  1.00  0.00           C  
ATOM    809  O   LYS A  53      -0.494  -7.569  -6.452  1.00  0.00           O  
ATOM    810  CB  LYS A  53       1.785  -9.081  -4.327  1.00  0.00           C  
ATOM    811  CG  LYS A  53       3.036  -8.913  -3.452  1.00  0.00           C  
ATOM    812  CD  LYS A  53       4.307  -9.290  -4.221  1.00  0.00           C  
ATOM    813  CE  LYS A  53       5.524  -9.142  -3.317  1.00  0.00           C  
ATOM    814  NZ  LYS A  53       6.713  -9.848  -3.843  1.00  0.00           N  
ATOM    815  H   LYS A  53       0.463  -6.465  -4.705  1.00  0.00           H  
ATOM    816  HA  LYS A  53       2.533  -8.038  -6.085  1.00  0.00           H  
ATOM    817  HB2 LYS A  53       0.905  -9.021  -3.685  1.00  0.00           H  
ATOM    818  HB3 LYS A  53       1.824 -10.086  -4.757  1.00  0.00           H  
ATOM    819  HG2 LYS A  53       3.109  -7.893  -3.077  1.00  0.00           H  
ATOM    820  HG3 LYS A  53       2.937  -9.575  -2.590  1.00  0.00           H  
ATOM    821  HD2 LYS A  53       4.224 -10.328  -4.545  1.00  0.00           H  
ATOM    822  HD3 LYS A  53       4.433  -8.644  -5.090  1.00  0.00           H  
ATOM    823  HE2 LYS A  53       5.744  -8.083  -3.181  1.00  0.00           H  
ATOM    824  HE3 LYS A  53       5.277  -9.561  -2.342  1.00  0.00           H  
ATOM    825  HZ1 LYS A  53       7.408  -9.887  -3.094  1.00  0.00           H  
ATOM    826  HZ2 LYS A  53       6.498 -10.816  -4.071  1.00  0.00           H  
ATOM    827  HZ3 LYS A  53       7.106  -9.387  -4.649  1.00  0.00           H  
ATOM    828  N   LYS A  54       0.443  -9.550  -6.962  1.00  0.00           N  
ATOM    829  CA  LYS A  54      -0.659 -10.064  -7.768  1.00  0.00           C  
ATOM    830  C   LYS A  54      -0.838 -11.544  -7.469  1.00  0.00           C  
ATOM    831  O   LYS A  54       0.054 -12.175  -6.899  1.00  0.00           O  
ATOM    832  CB  LYS A  54      -0.387  -9.826  -9.269  1.00  0.00           C  
ATOM    833  CG  LYS A  54       0.889 -10.522  -9.792  1.00  0.00           C  
ATOM    834  CD  LYS A  54       1.066 -10.387 -11.313  1.00  0.00           C  
ATOM    835  CE  LYS A  54       0.017 -11.144 -12.147  1.00  0.00           C  
ATOM    836  NZ  LYS A  54       0.138 -12.621 -12.046  1.00  0.00           N  
ATOM    837  H   LYS A  54       1.201 -10.198  -6.788  1.00  0.00           H  
ATOM    838  HA  LYS A  54      -1.577  -9.540  -7.492  1.00  0.00           H  
ATOM    839  HB2 LYS A  54      -1.250 -10.182  -9.833  1.00  0.00           H  
ATOM    840  HB3 LYS A  54      -0.300  -8.753  -9.446  1.00  0.00           H  
ATOM    841  HG2 LYS A  54       1.755 -10.068  -9.310  1.00  0.00           H  
ATOM    842  HG3 LYS A  54       0.877 -11.580  -9.532  1.00  0.00           H  
ATOM    843  HD2 LYS A  54       1.018  -9.328 -11.574  1.00  0.00           H  
ATOM    844  HD3 LYS A  54       2.062 -10.743 -11.584  1.00  0.00           H  
ATOM    845  HE2 LYS A  54      -0.983 -10.833 -11.839  1.00  0.00           H  
ATOM    846  HE3 LYS A  54       0.146 -10.853 -13.192  1.00  0.00           H  
ATOM    847  HZ1 LYS A  54       1.064 -12.933 -12.298  1.00  0.00           H  
ATOM    848  HZ2 LYS A  54      -0.077 -12.961 -11.111  1.00  0.00           H  
ATOM    849  HZ3 LYS A  54      -0.512 -13.071 -12.675  1.00  0.00           H  
ATOM    850  N   GLU A  55      -1.974 -12.096  -7.890  1.00  0.00           N  
ATOM    851  CA  GLU A  55      -2.225 -13.530  -7.892  1.00  0.00           C  
ATOM    852  C   GLU A  55      -1.034 -14.241  -8.547  1.00  0.00           C  
ATOM    853  O   GLU A  55      -0.669 -13.932  -9.685  1.00  0.00           O  
ATOM    854  CB  GLU A  55      -3.544 -13.769  -8.645  1.00  0.00           C  
ATOM    855  CG  GLU A  55      -3.946 -15.245  -8.719  1.00  0.00           C  
ATOM    856  CD  GLU A  55      -5.277 -15.431  -9.468  1.00  0.00           C  
ATOM    857  OE1 GLU A  55      -6.351 -15.157  -8.885  1.00  0.00           O  
ATOM    858  OE2 GLU A  55      -5.264 -15.859 -10.645  1.00  0.00           O  
ATOM    859  H   GLU A  55      -2.690 -11.506  -8.285  1.00  0.00           H  
ATOM    860  HA  GLU A  55      -2.325 -13.876  -6.861  1.00  0.00           H  
ATOM    861  HB2 GLU A  55      -4.336 -13.219  -8.135  1.00  0.00           H  
ATOM    862  HB3 GLU A  55      -3.456 -13.378  -9.660  1.00  0.00           H  
ATOM    863  HG2 GLU A  55      -3.160 -15.816  -9.217  1.00  0.00           H  
ATOM    864  HG3 GLU A  55      -4.044 -15.627  -7.709  1.00  0.00           H  
ATOM    865  N   GLY A  56      -0.414 -15.164  -7.813  1.00  0.00           N  
ATOM    866  CA  GLY A  56       0.668 -16.006  -8.293  1.00  0.00           C  
ATOM    867  C   GLY A  56       2.059 -15.387  -8.120  1.00  0.00           C  
ATOM    868  O   GLY A  56       3.035 -16.031  -8.507  1.00  0.00           O  
ATOM    869  H   GLY A  56      -0.719 -15.306  -6.854  1.00  0.00           H  
ATOM    870  HA2 GLY A  56       0.638 -16.947  -7.741  1.00  0.00           H  
ATOM    871  HA3 GLY A  56       0.510 -16.225  -9.350  1.00  0.00           H  
ATOM    872  N   ASP A  57       2.185 -14.171  -7.569  1.00  0.00           N  
ATOM    873  CA  ASP A  57       3.501 -13.584  -7.299  1.00  0.00           C  
ATOM    874  C   ASP A  57       4.206 -14.372  -6.186  1.00  0.00           C  
ATOM    875  O   ASP A  57       3.555 -15.016  -5.357  1.00  0.00           O  
ATOM    876  CB  ASP A  57       3.395 -12.097  -6.921  1.00  0.00           C  
ATOM    877  CG  ASP A  57       4.657 -11.287  -7.279  1.00  0.00           C  
ATOM    878  OD1 ASP A  57       5.755 -11.861  -7.455  1.00  0.00           O  
ATOM    879  OD2 ASP A  57       4.533 -10.051  -7.422  1.00  0.00           O  
ATOM    880  H   ASP A  57       1.363 -13.661  -7.260  1.00  0.00           H  
ATOM    881  HA  ASP A  57       4.090 -13.659  -8.215  1.00  0.00           H  
ATOM    882  HB2 ASP A  57       2.560 -11.643  -7.448  1.00  0.00           H  
ATOM    883  HB3 ASP A  57       3.180 -12.015  -5.855  1.00  0.00           H  
ATOM    884  N   PHE A  58       5.533 -14.303  -6.139  1.00  0.00           N  
ATOM    885  CA  PHE A  58       6.325 -14.847  -5.045  1.00  0.00           C  
ATOM    886  C   PHE A  58       6.285 -13.848  -3.892  1.00  0.00           C  
ATOM    887  O   PHE A  58       6.278 -12.632  -4.121  1.00  0.00           O  
ATOM    888  CB  PHE A  58       7.765 -15.079  -5.514  1.00  0.00           C  
ATOM    889  CG  PHE A  58       8.664 -15.678  -4.447  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       8.582 -17.053  -4.149  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       9.566 -14.862  -3.733  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       9.404 -17.611  -3.155  1.00  0.00           C  
ATOM    893  CE2 PHE A  58      10.388 -15.422  -2.739  1.00  0.00           C  
ATOM    894  CZ  PHE A  58      10.312 -16.797  -2.454  1.00  0.00           C  
ATOM    895  H   PHE A  58       5.971 -13.594  -6.722  1.00  0.00           H  
ATOM    896  HA  PHE A  58       5.899 -15.799  -4.723  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       7.749 -15.750  -6.373  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       8.187 -14.128  -5.846  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       7.884 -17.683  -4.682  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       9.629 -13.805  -3.946  1.00  0.00           H  
ATOM    901  HE1 PHE A  58       9.339 -18.667  -2.930  1.00  0.00           H  
ATOM    902  HE2 PHE A  58      11.082 -14.795  -2.196  1.00  0.00           H  
ATOM    903  HZ  PHE A  58      10.952 -17.229  -1.695  1.00  0.00           H  
ATOM    904  N   VAL A  59       6.278 -14.342  -2.657  1.00  0.00           N  
ATOM    905  CA  VAL A  59       6.111 -13.525  -1.463  1.00  0.00           C  
ATOM    906  C   VAL A  59       6.873 -14.159  -0.298  1.00  0.00           C  
ATOM    907  O   VAL A  59       7.207 -15.351  -0.320  1.00  0.00           O  
ATOM    908  CB  VAL A  59       4.612 -13.352  -1.142  1.00  0.00           C  
ATOM    909  CG1 VAL A  59       3.964 -12.224  -1.951  1.00  0.00           C  
ATOM    910  CG2 VAL A  59       3.776 -14.623  -1.334  1.00  0.00           C  
ATOM    911  H   VAL A  59       6.319 -15.349  -2.507  1.00  0.00           H  
ATOM    912  HA  VAL A  59       6.551 -12.543  -1.637  1.00  0.00           H  
ATOM    913  HB  VAL A  59       4.546 -13.059  -0.099  1.00  0.00           H  
ATOM    914 HG11 VAL A  59       4.518 -11.306  -1.772  1.00  0.00           H  
ATOM    915 HG12 VAL A  59       3.959 -12.461  -3.014  1.00  0.00           H  
ATOM    916 HG13 VAL A  59       2.936 -12.071  -1.623  1.00  0.00           H  
ATOM    917 HG21 VAL A  59       2.743 -14.416  -1.068  1.00  0.00           H  
ATOM    918 HG22 VAL A  59       3.794 -14.949  -2.374  1.00  0.00           H  
ATOM    919 HG23 VAL A  59       4.163 -15.415  -0.694  1.00  0.00           H  
ATOM    920  N   ASN A  60       7.189 -13.360   0.725  1.00  0.00           N  
ATOM    921  CA  ASN A  60       7.984 -13.817   1.855  1.00  0.00           C  
ATOM    922  C   ASN A  60       7.619 -13.086   3.135  1.00  0.00           C  
ATOM    923  O   ASN A  60       6.902 -12.088   3.101  1.00  0.00           O  
ATOM    924  CB  ASN A  60       9.488 -13.699   1.534  1.00  0.00           C  
ATOM    925  CG  ASN A  60      10.163 -15.061   1.632  1.00  0.00           C  
ATOM    926  OD1 ASN A  60      10.971 -15.305   2.521  1.00  0.00           O  
ATOM    927  ND2 ASN A  60       9.810 -15.983   0.748  1.00  0.00           N  
ATOM    928  H   ASN A  60       6.863 -12.403   0.756  1.00  0.00           H  
ATOM    929  HA  ASN A  60       7.735 -14.854   2.030  1.00  0.00           H  
ATOM    930  HB2 ASN A  60       9.639 -13.307   0.527  1.00  0.00           H  
ATOM    931  HB3 ASN A  60       9.969 -13.004   2.226  1.00  0.00           H  
ATOM    932 HD21 ASN A  60       9.091 -15.781   0.053  1.00  0.00           H  
ATOM    933 HD22 ASN A  60      10.227 -16.898   0.776  1.00  0.00           H  
ATOM    934  N   GLU A  61       8.119 -13.579   4.268  1.00  0.00           N  
ATOM    935  CA  GLU A  61       7.938 -12.922   5.557  1.00  0.00           C  
ATOM    936  C   GLU A  61       8.484 -11.487   5.483  1.00  0.00           C  
ATOM    937  O   GLU A  61       9.657 -11.277   5.162  1.00  0.00           O  
ATOM    938  CB  GLU A  61       8.638 -13.763   6.640  1.00  0.00           C  
ATOM    939  CG  GLU A  61       8.393 -13.222   8.054  1.00  0.00           C  
ATOM    940  CD  GLU A  61       9.207 -13.999   9.106  1.00  0.00           C  
ATOM    941  OE1 GLU A  61       8.725 -15.029   9.629  1.00  0.00           O  
ATOM    942  OE2 GLU A  61      10.338 -13.575   9.437  1.00  0.00           O  
ATOM    943  H   GLU A  61       8.721 -14.393   4.234  1.00  0.00           H  
ATOM    944  HA  GLU A  61       6.870 -12.877   5.773  1.00  0.00           H  
ATOM    945  HB2 GLU A  61       8.262 -14.786   6.591  1.00  0.00           H  
ATOM    946  HB3 GLU A  61       9.710 -13.783   6.443  1.00  0.00           H  
ATOM    947  HG2 GLU A  61       8.670 -12.168   8.093  1.00  0.00           H  
ATOM    948  HG3 GLU A  61       7.327 -13.294   8.276  1.00  0.00           H  
ATOM    949  N   GLY A  62       7.624 -10.506   5.764  1.00  0.00           N  
ATOM    950  CA  GLY A  62       7.953  -9.087   5.758  1.00  0.00           C  
ATOM    951  C   GLY A  62       7.852  -8.451   4.368  1.00  0.00           C  
ATOM    952  O   GLY A  62       8.083  -7.246   4.246  1.00  0.00           O  
ATOM    953  H   GLY A  62       6.648 -10.733   5.935  1.00  0.00           H  
ATOM    954  HA2 GLY A  62       7.262  -8.573   6.426  1.00  0.00           H  
ATOM    955  HA3 GLY A  62       8.966  -8.949   6.139  1.00  0.00           H  
ATOM    956  N   ASP A  63       7.526  -9.217   3.322  1.00  0.00           N  
ATOM    957  CA  ASP A  63       7.332  -8.691   1.977  1.00  0.00           C  
ATOM    958  C   ASP A  63       5.955  -8.029   1.923  1.00  0.00           C  
ATOM    959  O   ASP A  63       4.987  -8.554   2.476  1.00  0.00           O  
ATOM    960  CB  ASP A  63       7.448  -9.823   0.951  1.00  0.00           C  
ATOM    961  CG  ASP A  63       7.628  -9.329  -0.488  1.00  0.00           C  
ATOM    962  OD1 ASP A  63       7.633  -8.106  -0.750  1.00  0.00           O  
ATOM    963  OD2 ASP A  63       7.795 -10.200  -1.370  1.00  0.00           O  
ATOM    964  H   ASP A  63       7.264 -10.184   3.466  1.00  0.00           H  
ATOM    965  HA  ASP A  63       8.109  -7.954   1.771  1.00  0.00           H  
ATOM    966  HB2 ASP A  63       8.314 -10.437   1.203  1.00  0.00           H  
ATOM    967  HB3 ASP A  63       6.557 -10.453   1.003  1.00  0.00           H  
ATOM    968  N   VAL A  64       5.865  -6.857   1.308  1.00  0.00           N  
ATOM    969  CA  VAL A  64       4.658  -6.039   1.288  1.00  0.00           C  
ATOM    970  C   VAL A  64       3.519  -6.724   0.516  1.00  0.00           C  
ATOM    971  O   VAL A  64       3.762  -7.570  -0.349  1.00  0.00           O  
ATOM    972  CB  VAL A  64       4.988  -4.640   0.730  1.00  0.00           C  
ATOM    973  CG1 VAL A  64       5.818  -3.839   1.742  1.00  0.00           C  
ATOM    974  CG2 VAL A  64       5.727  -4.670  -0.619  1.00  0.00           C  
ATOM    975  H   VAL A  64       6.660  -6.538   0.776  1.00  0.00           H  
ATOM    976  HA  VAL A  64       4.320  -5.920   2.319  1.00  0.00           H  
ATOM    977  HB  VAL A  64       4.049  -4.111   0.592  1.00  0.00           H  
ATOM    978 HG11 VAL A  64       5.281  -3.781   2.690  1.00  0.00           H  
ATOM    979 HG12 VAL A  64       6.786  -4.314   1.911  1.00  0.00           H  
ATOM    980 HG13 VAL A  64       5.978  -2.827   1.369  1.00  0.00           H  
ATOM    981 HG21 VAL A  64       5.204  -5.325  -1.318  1.00  0.00           H  
ATOM    982 HG22 VAL A  64       5.762  -3.665  -1.040  1.00  0.00           H  
ATOM    983 HG23 VAL A  64       6.748  -5.032  -0.498  1.00  0.00           H  
ATOM    984  N   LEU A  65       2.272  -6.326   0.804  1.00  0.00           N  
ATOM    985  CA  LEU A  65       1.073  -6.895   0.187  1.00  0.00           C  
ATOM    986  C   LEU A  65       0.101  -5.798  -0.235  1.00  0.00           C  
ATOM    987  O   LEU A  65      -0.418  -5.853  -1.350  1.00  0.00           O  
ATOM    988  CB  LEU A  65       0.426  -7.886   1.183  1.00  0.00           C  
ATOM    989  CG  LEU A  65      -0.773  -8.735   0.707  1.00  0.00           C  
ATOM    990  CD1 LEU A  65      -2.129  -8.027   0.786  1.00  0.00           C  
ATOM    991  CD2 LEU A  65      -0.582  -9.314  -0.696  1.00  0.00           C  
ATOM    992  H   LEU A  65       2.130  -5.649   1.549  1.00  0.00           H  
ATOM    993  HA  LEU A  65       1.363  -7.445  -0.709  1.00  0.00           H  
ATOM    994  HB2 LEU A  65       1.204  -8.585   1.487  1.00  0.00           H  
ATOM    995  HB3 LEU A  65       0.125  -7.347   2.082  1.00  0.00           H  
ATOM    996  HG  LEU A  65      -0.844  -9.577   1.395  1.00  0.00           H  
ATOM    997 HD11 LEU A  65      -2.275  -7.616   1.786  1.00  0.00           H  
ATOM    998 HD12 LEU A  65      -2.195  -7.239   0.041  1.00  0.00           H  
ATOM    999 HD13 LEU A  65      -2.927  -8.746   0.597  1.00  0.00           H  
ATOM   1000 HD21 LEU A  65       0.382  -9.822  -0.762  1.00  0.00           H  
ATOM   1001 HD22 LEU A  65      -1.376 -10.034  -0.892  1.00  0.00           H  
ATOM   1002 HD23 LEU A  65      -0.628  -8.529  -1.451  1.00  0.00           H  
ATOM   1003  N   LEU A  66      -0.116  -4.770   0.592  1.00  0.00           N  
ATOM   1004  CA  LEU A  66      -1.179  -3.797   0.388  1.00  0.00           C  
ATOM   1005  C   LEU A  66      -0.731  -2.451   0.930  1.00  0.00           C  
ATOM   1006  O   LEU A  66       0.062  -2.401   1.872  1.00  0.00           O  
ATOM   1007  CB  LEU A  66      -2.406  -4.290   1.191  1.00  0.00           C  
ATOM   1008  CG  LEU A  66      -3.809  -4.074   0.607  1.00  0.00           C  
ATOM   1009  CD1 LEU A  66      -3.947  -4.554  -0.834  1.00  0.00           C  
ATOM   1010  CD2 LEU A  66      -4.807  -4.881   1.454  1.00  0.00           C  
ATOM   1011  H   LEU A  66       0.363  -4.705   1.484  1.00  0.00           H  
ATOM   1012  HA  LEU A  66      -1.407  -3.710  -0.673  1.00  0.00           H  
ATOM   1013  HB2 LEU A  66      -2.299  -5.358   1.357  1.00  0.00           H  
ATOM   1014  HB3 LEU A  66      -2.383  -3.819   2.173  1.00  0.00           H  
ATOM   1015  HG  LEU A  66      -4.058  -3.016   0.648  1.00  0.00           H  
ATOM   1016 HD11 LEU A  66      -3.405  -3.885  -1.493  1.00  0.00           H  
ATOM   1017 HD12 LEU A  66      -3.554  -5.564  -0.936  1.00  0.00           H  
ATOM   1018 HD13 LEU A  66      -4.993  -4.530  -1.132  1.00  0.00           H  
ATOM   1019 HD21 LEU A  66      -4.590  -5.948   1.384  1.00  0.00           H  
ATOM   1020 HD22 LEU A  66      -4.744  -4.581   2.499  1.00  0.00           H  
ATOM   1021 HD23 LEU A  66      -5.821  -4.711   1.098  1.00  0.00           H  
ATOM   1022  N   GLU A  67      -1.277  -1.373   0.387  1.00  0.00           N  
ATOM   1023  CA  GLU A  67      -1.152  -0.023   0.912  1.00  0.00           C  
ATOM   1024  C   GLU A  67      -2.569   0.508   0.971  1.00  0.00           C  
ATOM   1025  O   GLU A  67      -3.335   0.306   0.024  1.00  0.00           O  
ATOM   1026  CB  GLU A  67      -0.230   0.839   0.039  1.00  0.00           C  
ATOM   1027  CG  GLU A  67       0.079   2.187   0.712  1.00  0.00           C  
ATOM   1028  CD  GLU A  67       0.997   3.116  -0.103  1.00  0.00           C  
ATOM   1029  OE1 GLU A  67       1.823   2.634  -0.911  1.00  0.00           O  
ATOM   1030  OE2 GLU A  67       0.898   4.349   0.089  1.00  0.00           O  
ATOM   1031  H   GLU A  67      -1.906  -1.484  -0.407  1.00  0.00           H  
ATOM   1032  HA  GLU A  67      -0.751  -0.052   1.921  1.00  0.00           H  
ATOM   1033  HB2 GLU A  67       0.701   0.295  -0.085  1.00  0.00           H  
ATOM   1034  HB3 GLU A  67      -0.688   1.004  -0.937  1.00  0.00           H  
ATOM   1035  HG2 GLU A  67      -0.861   2.706   0.901  1.00  0.00           H  
ATOM   1036  HG3 GLU A  67       0.559   1.985   1.672  1.00  0.00           H  
ATOM   1037  N   LEU A  68      -2.917   1.156   2.082  1.00  0.00           N  
ATOM   1038  CA  LEU A  68      -4.273   1.555   2.421  1.00  0.00           C  
ATOM   1039  C   LEU A  68      -4.263   3.046   2.703  1.00  0.00           C  
ATOM   1040  O   LEU A  68      -3.419   3.523   3.468  1.00  0.00           O  
ATOM   1041  CB  LEU A  68      -4.762   0.832   3.693  1.00  0.00           C  
ATOM   1042  CG  LEU A  68      -4.678  -0.703   3.709  1.00  0.00           C  
ATOM   1043  CD1 LEU A  68      -5.249  -1.236   5.028  1.00  0.00           C  
ATOM   1044  CD2 LEU A  68      -5.423  -1.325   2.532  1.00  0.00           C  
ATOM   1045  H   LEU A  68      -2.208   1.337   2.781  1.00  0.00           H  
ATOM   1046  HA  LEU A  68      -4.951   1.337   1.596  1.00  0.00           H  
ATOM   1047  HB2 LEU A  68      -4.190   1.207   4.541  1.00  0.00           H  
ATOM   1048  HB3 LEU A  68      -5.799   1.119   3.851  1.00  0.00           H  
ATOM   1049  HG  LEU A  68      -3.633  -1.005   3.648  1.00  0.00           H  
ATOM   1050 HD11 LEU A  68      -6.299  -0.960   5.131  1.00  0.00           H  
ATOM   1051 HD12 LEU A  68      -5.164  -2.322   5.061  1.00  0.00           H  
ATOM   1052 HD13 LEU A  68      -4.686  -0.822   5.866  1.00  0.00           H  
ATOM   1053 HD21 LEU A  68      -4.912  -1.069   1.607  1.00  0.00           H  
ATOM   1054 HD22 LEU A  68      -5.404  -2.406   2.628  1.00  0.00           H  
ATOM   1055 HD23 LEU A  68      -6.455  -0.977   2.501  1.00  0.00           H  
ATOM   1056  N   SER A  69      -5.236   3.774   2.164  1.00  0.00           N  
ATOM   1057  CA  SER A  69      -5.404   5.191   2.455  1.00  0.00           C  
ATOM   1058  C   SER A  69      -5.648   5.407   3.956  1.00  0.00           C  
ATOM   1059  O   SER A  69      -5.075   6.317   4.549  1.00  0.00           O  
ATOM   1060  CB  SER A  69      -6.555   5.739   1.606  1.00  0.00           C  
ATOM   1061  OG  SER A  69      -6.351   5.406   0.240  1.00  0.00           O  
ATOM   1062  H   SER A  69      -5.912   3.340   1.540  1.00  0.00           H  
ATOM   1063  HA  SER A  69      -4.490   5.719   2.178  1.00  0.00           H  
ATOM   1064  HB2 SER A  69      -7.494   5.299   1.945  1.00  0.00           H  
ATOM   1065  HB3 SER A  69      -6.605   6.823   1.720  1.00  0.00           H  
ATOM   1066  HG  SER A  69      -7.078   5.791  -0.275  1.00  0.00           H  
ATOM   1067  N   ASN A  70      -6.408   4.512   4.603  1.00  0.00           N  
ATOM   1068  CA  ASN A  70      -6.698   4.581   6.042  1.00  0.00           C  
ATOM   1069  C   ASN A  70      -5.438   4.447   6.916  1.00  0.00           C  
ATOM   1070  O   ASN A  70      -5.462   4.814   8.090  1.00  0.00           O  
ATOM   1071  CB  ASN A  70      -7.728   3.501   6.416  1.00  0.00           C  
ATOM   1072  CG  ASN A  70      -8.228   3.636   7.858  1.00  0.00           C  
ATOM   1073  OD1 ASN A  70      -8.508   4.731   8.338  1.00  0.00           O  
ATOM   1074  ND2 ASN A  70      -8.388   2.534   8.573  1.00  0.00           N  
ATOM   1075  H   ASN A  70      -6.836   3.771   4.067  1.00  0.00           H  
ATOM   1076  HA  ASN A  70      -7.138   5.560   6.243  1.00  0.00           H  
ATOM   1077  HB2 ASN A  70      -8.591   3.583   5.755  1.00  0.00           H  
ATOM   1078  HB3 ASN A  70      -7.273   2.518   6.278  1.00  0.00           H  
ATOM   1079 HD21 ASN A  70      -8.249   1.611   8.161  1.00  0.00           H  
ATOM   1080 HD22 ASN A  70      -8.720   2.596   9.524  1.00  0.00           H  
ATOM   1081  N   SER A  71      -4.333   3.936   6.359  1.00  0.00           N  
ATOM   1082  CA  SER A  71      -3.056   3.798   7.054  1.00  0.00           C  
ATOM   1083  C   SER A  71      -2.050   4.892   6.664  1.00  0.00           C  
ATOM   1084  O   SER A  71      -0.953   4.912   7.223  1.00  0.00           O  
ATOM   1085  CB  SER A  71      -2.479   2.418   6.730  1.00  0.00           C  
ATOM   1086  OG  SER A  71      -3.300   1.387   7.257  1.00  0.00           O  
ATOM   1087  H   SER A  71      -4.346   3.683   5.379  1.00  0.00           H  
ATOM   1088  HA  SER A  71      -3.211   3.855   8.132  1.00  0.00           H  
ATOM   1089  HB2 SER A  71      -2.400   2.306   5.649  1.00  0.00           H  
ATOM   1090  HB3 SER A  71      -1.483   2.333   7.164  1.00  0.00           H  
ATOM   1091  HG  SER A  71      -4.223   1.608   7.047  1.00  0.00           H  
ATOM   1092  N   THR A  72      -2.381   5.789   5.726  1.00  0.00           N  
ATOM   1093  CA  THR A  72      -1.414   6.720   5.143  1.00  0.00           C  
ATOM   1094  C   THR A  72      -1.976   8.142   4.959  1.00  0.00           C  
ATOM   1095  O   THR A  72      -1.291   9.005   4.403  1.00  0.00           O  
ATOM   1096  CB  THR A  72      -0.880   6.130   3.823  1.00  0.00           C  
ATOM   1097  OG1 THR A  72      -1.940   5.814   2.937  1.00  0.00           O  
ATOM   1098  CG2 THR A  72      -0.047   4.857   4.000  1.00  0.00           C  
ATOM   1099  H   THR A  72      -3.301   5.763   5.299  1.00  0.00           H  
ATOM   1100  HA  THR A  72      -0.566   6.825   5.822  1.00  0.00           H  
ATOM   1101  HB  THR A  72      -0.243   6.875   3.348  1.00  0.00           H  
ATOM   1102  HG1 THR A  72      -2.386   5.006   3.259  1.00  0.00           H  
ATOM   1103 HG21 THR A  72      -0.669   4.035   4.353  1.00  0.00           H  
ATOM   1104 HG22 THR A  72       0.396   4.576   3.044  1.00  0.00           H  
ATOM   1105 HG23 THR A  72       0.755   5.038   4.716  1.00  0.00           H  
ATOM   1106  N   GLN A  73      -3.198   8.420   5.423  1.00  0.00           N  
ATOM   1107  CA  GLN A  73      -3.871   9.712   5.333  1.00  0.00           C  
ATOM   1108  C   GLN A  73      -4.561   9.969   6.670  1.00  0.00           C  
ATOM   1109  O   GLN A  73      -4.566  11.132   7.121  1.00  0.00           O  
ATOM   1110  CB  GLN A  73      -4.906   9.714   4.188  1.00  0.00           C  
ATOM   1111  CG  GLN A  73      -4.348   9.494   2.770  1.00  0.00           C  
ATOM   1112  CD  GLN A  73      -3.608  10.719   2.220  1.00  0.00           C  
ATOM   1113  OE1 GLN A  73      -4.171  11.533   1.492  1.00  0.00           O  
ATOM   1114  NE2 GLN A  73      -2.339  10.885   2.551  1.00  0.00           N  
ATOM   1115  OXT GLN A  73      -5.078   9.008   7.281  1.00  0.00           O  
ATOM   1116  H   GLN A  73      -3.731   7.693   5.880  1.00  0.00           H  
ATOM   1117  HA  GLN A  73      -3.138  10.501   5.160  1.00  0.00           H  
ATOM   1118  HB2 GLN A  73      -5.640   8.933   4.389  1.00  0.00           H  
ATOM   1119  HB3 GLN A  73      -5.437  10.667   4.202  1.00  0.00           H  
ATOM   1120  HG2 GLN A  73      -3.695   8.621   2.750  1.00  0.00           H  
ATOM   1121  HG3 GLN A  73      -5.189   9.277   2.107  1.00  0.00           H  
ATOM   1122 HE21 GLN A  73      -1.896  10.217   3.182  1.00  0.00           H  
ATOM   1123 HE22 GLN A  73      -1.818  11.679   2.212  1.00  0.00           H  
TER    1124      GLN A  73                                                      
HETATM 1125  C11 BTI A 135       3.314 -28.761  -5.807  1.00  0.00           C  
HETATM 1126  O11 BTI A 135       4.169 -27.877  -5.748  1.00  0.00           O  
HETATM 1127  C10 BTI A 135       2.166 -28.671  -6.812  1.00  0.00           C  
HETATM 1128  C9  BTI A 135       1.255 -27.453  -6.609  1.00  0.00           C  
HETATM 1129  C8  BTI A 135       0.874 -27.198  -5.143  1.00  0.00           C  
HETATM 1130  C7  BTI A 135      -0.366 -26.307  -5.032  1.00  0.00           C  
HETATM 1131  C2  BTI A 135      -0.749 -26.130  -3.556  1.00  0.00           C  
HETATM 1132  S1  BTI A 135      -1.306 -27.607  -2.677  1.00  0.00           S  
HETATM 1133  C6  BTI A 135      -1.881 -26.541  -1.347  1.00  0.00           C  
HETATM 1134  C5  BTI A 135      -2.482 -25.278  -1.973  1.00  0.00           C  
HETATM 1135  N3  BTI A 135      -3.861 -25.499  -2.362  1.00  0.00           N  
HETATM 1136  C3  BTI A 135      -4.112 -25.461  -3.675  1.00  0.00           C  
HETATM 1137  O3  BTI A 135      -5.190 -25.636  -4.239  1.00  0.00           O  
HETATM 1138  N2  BTI A 135      -2.936 -25.169  -4.238  1.00  0.00           N  
HETATM 1139  C4  BTI A 135      -1.813 -25.036  -3.328  1.00  0.00           C  
HETATM 1140 H102 BTI A 135       1.549 -29.569  -6.735  1.00  0.00           H  
HETATM 1141 H103 BTI A 135       2.576 -28.646  -7.823  1.00  0.00           H  
HETATM 1142  H92 BTI A 135       0.347 -27.638  -7.179  1.00  0.00           H  
HETATM 1143  H93 BTI A 135       1.743 -26.562  -7.007  1.00  0.00           H  
HETATM 1144  H82 BTI A 135       1.711 -26.713  -4.638  1.00  0.00           H  
HETATM 1145  H83 BTI A 135       0.665 -28.139  -4.639  1.00  0.00           H  
HETATM 1146  H72 BTI A 135      -1.194 -26.764  -5.573  1.00  0.00           H  
HETATM 1147  H73 BTI A 135      -0.143 -25.331  -5.469  1.00  0.00           H  
HETATM 1148  H2  BTI A 135       0.160 -25.818  -3.046  1.00  0.00           H  
HETATM 1149  H62 BTI A 135      -1.013 -26.256  -0.752  1.00  0.00           H  
HETATM 1150  H63 BTI A 135      -2.603 -27.055  -0.711  1.00  0.00           H  
HETATM 1151  H5  BTI A 135      -2.391 -24.416  -1.310  1.00  0.00           H  
HETATM 1152  HN3 BTI A 135      -4.583 -25.637  -1.673  1.00  0.00           H  
HETATM 1153  HN2 BTI A 135      -2.812 -25.071  -5.235  1.00  0.00           H  
HETATM 1154  H4  BTI A 135      -1.399 -24.033  -3.392  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A   2      -0.631  -0.208   5.602  1.00  0.00           N  
ATOM      2  CA  THR A   2       0.049  -1.274   4.848  1.00  0.00           C  
ATOM      3  C   THR A   2      -0.393  -2.633   5.395  1.00  0.00           C  
ATOM      4  O   THR A   2      -0.666  -2.765   6.590  1.00  0.00           O  
ATOM      5  CB  THR A   2       1.575  -1.054   4.897  1.00  0.00           C  
ATOM      6  OG1 THR A   2       1.833   0.265   4.460  1.00  0.00           O  
ATOM      7  CG2 THR A   2       2.401  -1.991   4.007  1.00  0.00           C  
ATOM      8  H1  THR A   2      -0.423   0.692   5.184  1.00  0.00           H  
ATOM      9  H2  THR A   2      -1.630  -0.337   5.593  1.00  0.00           H  
ATOM     10  H3  THR A   2      -0.314  -0.211   6.560  1.00  0.00           H  
ATOM     11  HA  THR A   2      -0.264  -1.202   3.807  1.00  0.00           H  
ATOM     12  HB  THR A   2       1.918  -1.154   5.926  1.00  0.00           H  
ATOM     13  HG1 THR A   2       2.769   0.462   4.627  1.00  0.00           H  
ATOM     14 HG21 THR A   2       3.461  -1.762   4.125  1.00  0.00           H  
ATOM     15 HG22 THR A   2       2.246  -3.030   4.297  1.00  0.00           H  
ATOM     16 HG23 THR A   2       2.129  -1.859   2.960  1.00  0.00           H  
ATOM     17  N   VAL A   3      -0.479  -3.643   4.529  1.00  0.00           N  
ATOM     18  CA  VAL A   3      -0.673  -5.038   4.906  1.00  0.00           C  
ATOM     19  C   VAL A   3       0.462  -5.788   4.205  1.00  0.00           C  
ATOM     20  O   VAL A   3       0.844  -5.425   3.084  1.00  0.00           O  
ATOM     21  CB  VAL A   3      -2.080  -5.553   4.506  1.00  0.00           C  
ATOM     22  CG1 VAL A   3      -2.401  -6.878   5.209  1.00  0.00           C  
ATOM     23  CG2 VAL A   3      -3.224  -4.577   4.840  1.00  0.00           C  
ATOM     24  H   VAL A   3      -0.216  -3.486   3.557  1.00  0.00           H  
ATOM     25  HA  VAL A   3      -0.554  -5.138   5.987  1.00  0.00           H  
ATOM     26  HB  VAL A   3      -2.094  -5.736   3.434  1.00  0.00           H  
ATOM     27 HG11 VAL A   3      -1.678  -7.642   4.927  1.00  0.00           H  
ATOM     28 HG12 VAL A   3      -2.376  -6.738   6.289  1.00  0.00           H  
ATOM     29 HG13 VAL A   3      -3.392  -7.227   4.914  1.00  0.00           H  
ATOM     30 HG21 VAL A   3      -4.184  -5.025   4.570  1.00  0.00           H  
ATOM     31 HG22 VAL A   3      -3.222  -4.340   5.904  1.00  0.00           H  
ATOM     32 HG23 VAL A   3      -3.116  -3.656   4.270  1.00  0.00           H  
ATOM     33  N   SER A   4       1.002  -6.815   4.855  1.00  0.00           N  
ATOM     34  CA  SER A   4       2.182  -7.530   4.399  1.00  0.00           C  
ATOM     35  C   SER A   4       2.005  -9.019   4.671  1.00  0.00           C  
ATOM     36  O   SER A   4       1.162  -9.441   5.468  1.00  0.00           O  
ATOM     37  CB  SER A   4       3.426  -7.017   5.139  1.00  0.00           C  
ATOM     38  OG  SER A   4       3.575  -5.613   4.985  1.00  0.00           O  
ATOM     39  H   SER A   4       0.620  -7.110   5.741  1.00  0.00           H  
ATOM     40  HA  SER A   4       2.316  -7.381   3.325  1.00  0.00           H  
ATOM     41  HB2 SER A   4       3.325  -7.264   6.196  1.00  0.00           H  
ATOM     42  HB3 SER A   4       4.315  -7.525   4.762  1.00  0.00           H  
ATOM     43  HG  SER A   4       4.325  -5.329   5.532  1.00  0.00           H  
ATOM     44  N   ILE A   5       2.820  -9.805   3.985  1.00  0.00           N  
ATOM     45  CA  ILE A   5       2.863 -11.248   4.058  1.00  0.00           C  
ATOM     46  C   ILE A   5       3.658 -11.648   5.310  1.00  0.00           C  
ATOM     47  O   ILE A   5       4.538 -10.915   5.765  1.00  0.00           O  
ATOM     48  CB  ILE A   5       3.478 -11.753   2.732  1.00  0.00           C  
ATOM     49  CG1 ILE A   5       2.758 -11.174   1.489  1.00  0.00           C  
ATOM     50  CG2 ILE A   5       3.471 -13.287   2.685  1.00  0.00           C  
ATOM     51  CD1 ILE A   5       1.258 -11.454   1.427  1.00  0.00           C  
ATOM     52  H   ILE A   5       3.516  -9.369   3.385  1.00  0.00           H  
ATOM     53  HA  ILE A   5       1.843 -11.624   4.154  1.00  0.00           H  
ATOM     54  HB  ILE A   5       4.513 -11.419   2.683  1.00  0.00           H  
ATOM     55 HG12 ILE A   5       2.911 -10.096   1.433  1.00  0.00           H  
ATOM     56 HG13 ILE A   5       3.208 -11.585   0.597  1.00  0.00           H  
ATOM     57 HG21 ILE A   5       4.185 -13.673   3.407  1.00  0.00           H  
ATOM     58 HG22 ILE A   5       2.475 -13.668   2.902  1.00  0.00           H  
ATOM     59 HG23 ILE A   5       3.780 -13.645   1.707  1.00  0.00           H  
ATOM     60 HD11 ILE A   5       0.869 -11.085   0.480  1.00  0.00           H  
ATOM     61 HD12 ILE A   5       1.084 -12.524   1.476  1.00  0.00           H  
ATOM     62 HD13 ILE A   5       0.745 -10.950   2.248  1.00  0.00           H  
ATOM     63  N   GLN A   6       3.359 -12.831   5.856  1.00  0.00           N  
ATOM     64  CA  GLN A   6       3.851 -13.285   7.161  1.00  0.00           C  
ATOM     65  C   GLN A   6       4.544 -14.655   7.089  1.00  0.00           C  
ATOM     66  O   GLN A   6       4.943 -15.191   8.122  1.00  0.00           O  
ATOM     67  CB  GLN A   6       2.672 -13.277   8.151  1.00  0.00           C  
ATOM     68  CG  GLN A   6       1.615 -14.357   7.850  1.00  0.00           C  
ATOM     69  CD  GLN A   6       0.346 -14.154   8.676  1.00  0.00           C  
ATOM     70  OE1 GLN A   6       0.282 -14.491   9.857  1.00  0.00           O  
ATOM     71  NE2 GLN A   6      -0.694 -13.601   8.072  1.00  0.00           N  
ATOM     72  H   GLN A   6       2.627 -13.382   5.431  1.00  0.00           H  
ATOM     73  HA  GLN A   6       4.590 -12.572   7.528  1.00  0.00           H  
ATOM     74  HB2 GLN A   6       3.051 -13.427   9.163  1.00  0.00           H  
ATOM     75  HB3 GLN A   6       2.202 -12.293   8.113  1.00  0.00           H  
ATOM     76  HG2 GLN A   6       1.355 -14.339   6.792  1.00  0.00           H  
ATOM     77  HG3 GLN A   6       2.025 -15.344   8.073  1.00  0.00           H  
ATOM     78 HE21 GLN A   6      -0.619 -13.317   7.105  1.00  0.00           H  
ATOM     79 HE22 GLN A   6      -1.563 -13.475   8.568  1.00  0.00           H  
ATOM     80  N   MET A   7       4.668 -15.239   5.893  1.00  0.00           N  
ATOM     81  CA  MET A   7       5.256 -16.556   5.676  1.00  0.00           C  
ATOM     82  C   MET A   7       5.802 -16.620   4.243  1.00  0.00           C  
ATOM     83  O   MET A   7       5.325 -15.914   3.355  1.00  0.00           O  
ATOM     84  CB  MET A   7       4.172 -17.612   5.969  1.00  0.00           C  
ATOM     85  CG  MET A   7       4.534 -19.054   5.613  1.00  0.00           C  
ATOM     86  SD  MET A   7       6.110 -19.706   6.223  1.00  0.00           S  
ATOM     87  CE  MET A   7       6.054 -21.288   5.338  1.00  0.00           C  
ATOM     88  H   MET A   7       4.340 -14.761   5.065  1.00  0.00           H  
ATOM     89  HA  MET A   7       6.084 -16.700   6.373  1.00  0.00           H  
ATOM     90  HB2 MET A   7       3.934 -17.578   7.033  1.00  0.00           H  
ATOM     91  HB3 MET A   7       3.265 -17.354   5.420  1.00  0.00           H  
ATOM     92  HG2 MET A   7       3.750 -19.698   6.002  1.00  0.00           H  
ATOM     93  HG3 MET A   7       4.518 -19.143   4.530  1.00  0.00           H  
ATOM     94  HE1 MET A   7       6.950 -21.867   5.557  1.00  0.00           H  
ATOM     95  HE2 MET A   7       5.171 -21.847   5.649  1.00  0.00           H  
ATOM     96  HE3 MET A   7       5.991 -21.105   4.264  1.00  0.00           H  
ATOM     97  N   ALA A   8       6.826 -17.444   4.027  1.00  0.00           N  
ATOM     98  CA  ALA A   8       7.357 -17.774   2.715  1.00  0.00           C  
ATOM     99  C   ALA A   8       6.290 -18.485   1.890  1.00  0.00           C  
ATOM    100  O   ALA A   8       5.633 -19.404   2.385  1.00  0.00           O  
ATOM    101  CB  ALA A   8       8.618 -18.621   2.892  1.00  0.00           C  
ATOM    102  H   ALA A   8       7.137 -18.020   4.790  1.00  0.00           H  
ATOM    103  HA  ALA A   8       7.631 -16.869   2.195  1.00  0.00           H  
ATOM    104  HB1 ALA A   8       8.383 -19.536   3.436  1.00  0.00           H  
ATOM    105  HB2 ALA A   8       9.025 -18.882   1.916  1.00  0.00           H  
ATOM    106  HB3 ALA A   8       9.355 -18.036   3.449  1.00  0.00           H  
ATOM    107  N   GLY A   9       6.107 -18.070   0.639  1.00  0.00           N  
ATOM    108  CA  GLY A   9       5.044 -18.642  -0.169  1.00  0.00           C  
ATOM    109  C   GLY A   9       4.855 -17.974  -1.518  1.00  0.00           C  
ATOM    110  O   GLY A   9       5.716 -17.250  -2.023  1.00  0.00           O  
ATOM    111  H   GLY A   9       6.649 -17.294   0.264  1.00  0.00           H  
ATOM    112  HA2 GLY A   9       5.250 -19.699  -0.336  1.00  0.00           H  
ATOM    113  HA3 GLY A   9       4.109 -18.568   0.390  1.00  0.00           H  
ATOM    114  N   ASN A  10       3.695 -18.244  -2.102  1.00  0.00           N  
ATOM    115  CA  ASN A  10       3.270 -17.811  -3.418  1.00  0.00           C  
ATOM    116  C   ASN A  10       1.811 -17.411  -3.277  1.00  0.00           C  
ATOM    117  O   ASN A  10       1.029 -18.115  -2.632  1.00  0.00           O  
ATOM    118  CB  ASN A  10       3.405 -18.958  -4.430  1.00  0.00           C  
ATOM    119  CG  ASN A  10       4.858 -19.354  -4.649  1.00  0.00           C  
ATOM    120  OD1 ASN A  10       5.573 -18.714  -5.415  1.00  0.00           O  
ATOM    121  ND2 ASN A  10       5.335 -20.392  -3.980  1.00  0.00           N  
ATOM    122  H   ASN A  10       3.031 -18.829  -1.592  1.00  0.00           H  
ATOM    123  HA  ASN A  10       3.871 -16.963  -3.747  1.00  0.00           H  
ATOM    124  HB2 ASN A  10       2.828 -19.817  -4.084  1.00  0.00           H  
ATOM    125  HB3 ASN A  10       2.981 -18.637  -5.383  1.00  0.00           H  
ATOM    126 HD21 ASN A  10       4.712 -20.965  -3.397  1.00  0.00           H  
ATOM    127 HD22 ASN A  10       6.291 -20.677  -4.102  1.00  0.00           H  
ATOM    128  N   LEU A  11       1.439 -16.279  -3.864  1.00  0.00           N  
ATOM    129  CA  LEU A  11       0.102 -15.703  -3.768  1.00  0.00           C  
ATOM    130  C   LEU A  11      -0.874 -16.496  -4.631  1.00  0.00           C  
ATOM    131  O   LEU A  11      -1.190 -16.096  -5.748  1.00  0.00           O  
ATOM    132  CB  LEU A  11       0.161 -14.213  -4.147  1.00  0.00           C  
ATOM    133  CG  LEU A  11       0.561 -13.321  -2.965  1.00  0.00           C  
ATOM    134  CD1 LEU A  11       0.874 -11.921  -3.484  1.00  0.00           C  
ATOM    135  CD2 LEU A  11      -0.535 -13.211  -1.903  1.00  0.00           C  
ATOM    136  H   LEU A  11       2.129 -15.771  -4.413  1.00  0.00           H  
ATOM    137  HA  LEU A  11      -0.236 -15.796  -2.737  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       0.890 -14.094  -4.946  1.00  0.00           H  
ATOM    139  HB3 LEU A  11      -0.800 -13.878  -4.532  1.00  0.00           H  
ATOM    140  HG  LEU A  11       1.460 -13.725  -2.507  1.00  0.00           H  
ATOM    141 HD11 LEU A  11       1.699 -11.990  -4.189  1.00  0.00           H  
ATOM    142 HD12 LEU A  11       0.003 -11.499  -3.987  1.00  0.00           H  
ATOM    143 HD13 LEU A  11       1.166 -11.273  -2.659  1.00  0.00           H  
ATOM    144 HD21 LEU A  11      -0.762 -14.184  -1.472  1.00  0.00           H  
ATOM    145 HD22 LEU A  11      -0.211 -12.551  -1.100  1.00  0.00           H  
ATOM    146 HD23 LEU A  11      -1.438 -12.809  -2.355  1.00  0.00           H  
ATOM    147  N   TRP A  12      -1.335 -17.633  -4.112  1.00  0.00           N  
ATOM    148  CA  TRP A  12      -2.329 -18.509  -4.720  1.00  0.00           C  
ATOM    149  C   TRP A  12      -3.527 -17.698  -5.215  1.00  0.00           C  
ATOM    150  O   TRP A  12      -3.930 -17.885  -6.365  1.00  0.00           O  
ATOM    151  CB  TRP A  12      -2.692 -19.581  -3.677  1.00  0.00           C  
ATOM    152  CG  TRP A  12      -3.856 -20.514  -3.865  1.00  0.00           C  
ATOM    153  CD1 TRP A  12      -4.663 -20.676  -4.940  1.00  0.00           C  
ATOM    154  CD2 TRP A  12      -4.381 -21.433  -2.863  1.00  0.00           C  
ATOM    155  NE1 TRP A  12      -5.653 -21.596  -4.657  1.00  0.00           N  
ATOM    156  CE2 TRP A  12      -5.561 -22.054  -3.363  1.00  0.00           C  
ATOM    157  CE3 TRP A  12      -3.976 -21.782  -1.563  1.00  0.00           C  
ATOM    158  CZ2 TRP A  12      -6.339 -22.925  -2.586  1.00  0.00           C  
ATOM    159  CZ3 TRP A  12      -4.748 -22.648  -0.775  1.00  0.00           C  
ATOM    160  CH2 TRP A  12      -5.937 -23.210  -1.271  1.00  0.00           C  
ATOM    161  H   TRP A  12      -0.989 -17.890  -3.196  1.00  0.00           H  
ATOM    162  HA  TRP A  12      -1.876 -19.003  -5.580  1.00  0.00           H  
ATOM    163  HB2 TRP A  12      -1.810 -20.202  -3.533  1.00  0.00           H  
ATOM    164  HB3 TRP A  12      -2.876 -19.073  -2.729  1.00  0.00           H  
ATOM    165  HD1 TRP A  12      -4.582 -20.148  -5.877  1.00  0.00           H  
ATOM    166  HE1 TRP A  12      -6.351 -21.883  -5.333  1.00  0.00           H  
ATOM    167  HE3 TRP A  12      -3.068 -21.360  -1.159  1.00  0.00           H  
ATOM    168  HZ2 TRP A  12      -7.224 -23.384  -2.999  1.00  0.00           H  
ATOM    169  HZ3 TRP A  12      -4.411 -22.878   0.220  1.00  0.00           H  
ATOM    170  HH2 TRP A  12      -6.521 -23.882  -0.656  1.00  0.00           H  
ATOM    171  N   LYS A  13      -4.056 -16.768  -4.407  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -5.123 -15.851  -4.811  1.00  0.00           C  
ATOM    173  C   LYS A  13      -4.928 -14.509  -4.124  1.00  0.00           C  
ATOM    174  O   LYS A  13      -4.307 -14.435  -3.063  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -6.514 -16.435  -4.521  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -6.887 -17.545  -5.525  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -8.311 -18.081  -5.374  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -8.435 -18.756  -4.008  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -9.719 -19.484  -3.843  1.00  0.00           N  
ATOM    180  H   LYS A  13      -3.622 -16.587  -3.507  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -5.070 -15.682  -5.878  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -6.546 -16.807  -3.496  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -7.248 -15.636  -4.627  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -6.774 -17.162  -6.539  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -6.209 -18.385  -5.397  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -9.032 -17.270  -5.476  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -8.488 -18.814  -6.164  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -7.590 -19.444  -3.906  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -8.333 -17.984  -3.241  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13      -9.821 -20.212  -4.536  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13      -9.773 -19.925  -2.935  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13     -10.512 -18.864  -3.928  1.00  0.00           H  
ATOM    193  N   VAL A  14      -5.495 -13.465  -4.721  1.00  0.00           N  
ATOM    194  CA  VAL A  14      -5.585 -12.115  -4.182  1.00  0.00           C  
ATOM    195  C   VAL A  14      -7.048 -11.702  -4.397  1.00  0.00           C  
ATOM    196  O   VAL A  14      -7.666 -12.091  -5.392  1.00  0.00           O  
ATOM    197  CB  VAL A  14      -4.554 -11.190  -4.874  1.00  0.00           C  
ATOM    198  CG1 VAL A  14      -4.697  -9.723  -4.443  1.00  0.00           C  
ATOM    199  CG2 VAL A  14      -3.111 -11.610  -4.551  1.00  0.00           C  
ATOM    200  H   VAL A  14      -6.033 -13.622  -5.565  1.00  0.00           H  
ATOM    201  HA  VAL A  14      -5.377 -12.134  -3.112  1.00  0.00           H  
ATOM    202  HB  VAL A  14      -4.695 -11.244  -5.954  1.00  0.00           H  
ATOM    203 HG11 VAL A  14      -3.917  -9.124  -4.913  1.00  0.00           H  
ATOM    204 HG12 VAL A  14      -5.657  -9.325  -4.771  1.00  0.00           H  
ATOM    205 HG13 VAL A  14      -4.607  -9.635  -3.359  1.00  0.00           H  
ATOM    206 HG21 VAL A  14      -2.917 -12.620  -4.907  1.00  0.00           H  
ATOM    207 HG22 VAL A  14      -2.402 -10.933  -5.030  1.00  0.00           H  
ATOM    208 HG23 VAL A  14      -2.950 -11.573  -3.474  1.00  0.00           H  
ATOM    209  N   HIS A  15      -7.596 -10.929  -3.459  1.00  0.00           N  
ATOM    210  CA  HIS A  15      -9.023 -10.606  -3.359  1.00  0.00           C  
ATOM    211  C   HIS A  15      -9.239  -9.104  -3.119  1.00  0.00           C  
ATOM    212  O   HIS A  15     -10.320  -8.683  -2.705  1.00  0.00           O  
ATOM    213  CB  HIS A  15      -9.662 -11.459  -2.247  1.00  0.00           C  
ATOM    214  CG  HIS A  15      -9.436 -12.942  -2.412  1.00  0.00           C  
ATOM    215  ND1 HIS A  15      -9.999 -13.755  -3.370  1.00  0.00           N  
ATOM    216  CD2 HIS A  15      -8.598 -13.724  -1.664  1.00  0.00           C  
ATOM    217  CE1 HIS A  15      -9.510 -14.993  -3.198  1.00  0.00           C  
ATOM    218  NE2 HIS A  15      -8.639 -15.026  -2.174  1.00  0.00           N  
ATOM    219  H   HIS A  15      -7.012 -10.632  -2.682  1.00  0.00           H  
ATOM    220  HA  HIS A  15      -9.510 -10.855  -4.303  1.00  0.00           H  
ATOM    221  HB2 HIS A  15      -9.262 -11.146  -1.282  1.00  0.00           H  
ATOM    222  HB3 HIS A  15     -10.737 -11.277  -2.232  1.00  0.00           H  
ATOM    223  HD1 HIS A  15     -10.660 -13.476  -4.087  1.00  0.00           H  
ATOM    224  HD2 HIS A  15      -7.999 -13.387  -0.830  1.00  0.00           H  
ATOM    225  HE1 HIS A  15      -9.766 -15.845  -3.816  1.00  0.00           H  
ATOM    226  N   VAL A  16      -8.210  -8.296  -3.376  1.00  0.00           N  
ATOM    227  CA  VAL A  16      -8.197  -6.847  -3.232  1.00  0.00           C  
ATOM    228  C   VAL A  16      -7.695  -6.219  -4.531  1.00  0.00           C  
ATOM    229  O   VAL A  16      -6.951  -6.851  -5.287  1.00  0.00           O  
ATOM    230  CB  VAL A  16      -7.319  -6.439  -2.028  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      -8.082  -6.650  -0.721  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      -5.979  -7.194  -1.945  1.00  0.00           C  
ATOM    233  H   VAL A  16      -7.348  -8.709  -3.699  1.00  0.00           H  
ATOM    234  HA  VAL A  16      -9.212  -6.487  -3.061  1.00  0.00           H  
ATOM    235  HB  VAL A  16      -7.104  -5.375  -2.109  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      -8.303  -7.707  -0.578  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      -7.484  -6.278   0.113  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      -9.019  -6.093  -0.754  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      -5.376  -6.983  -2.830  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      -5.434  -6.876  -1.059  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      -6.133  -8.266  -1.858  1.00  0.00           H  
ATOM    242  N   LYS A  17      -8.091  -4.968  -4.780  1.00  0.00           N  
ATOM    243  CA  LYS A  17      -7.659  -4.155  -5.913  1.00  0.00           C  
ATOM    244  C   LYS A  17      -7.544  -2.718  -5.412  1.00  0.00           C  
ATOM    245  O   LYS A  17      -8.211  -2.371  -4.437  1.00  0.00           O  
ATOM    246  CB  LYS A  17      -8.692  -4.208  -7.057  1.00  0.00           C  
ATOM    247  CG  LYS A  17      -8.889  -5.617  -7.640  1.00  0.00           C  
ATOM    248  CD  LYS A  17      -9.773  -5.634  -8.896  1.00  0.00           C  
ATOM    249  CE  LYS A  17     -11.215  -5.188  -8.601  1.00  0.00           C  
ATOM    250  NZ  LYS A  17     -12.081  -5.263  -9.804  1.00  0.00           N  
ATOM    251  H   LYS A  17      -8.662  -4.483  -4.097  1.00  0.00           H  
ATOM    252  HA  LYS A  17      -6.693  -4.521  -6.265  1.00  0.00           H  
ATOM    253  HB2 LYS A  17      -9.647  -3.832  -6.689  1.00  0.00           H  
ATOM    254  HB3 LYS A  17      -8.353  -3.549  -7.859  1.00  0.00           H  
ATOM    255  HG2 LYS A  17      -7.913  -6.025  -7.904  1.00  0.00           H  
ATOM    256  HG3 LYS A  17      -9.342  -6.259  -6.884  1.00  0.00           H  
ATOM    257  HD2 LYS A  17      -9.332  -4.983  -9.653  1.00  0.00           H  
ATOM    258  HD3 LYS A  17      -9.788  -6.653  -9.287  1.00  0.00           H  
ATOM    259  HE2 LYS A  17     -11.627  -5.827  -7.817  1.00  0.00           H  
ATOM    260  HE3 LYS A  17     -11.200  -4.161  -8.229  1.00  0.00           H  
ATOM    261  HZ1 LYS A  17     -12.136  -6.206 -10.158  1.00  0.00           H  
ATOM    262  HZ2 LYS A  17     -13.022  -4.966  -9.585  1.00  0.00           H  
ATOM    263  HZ3 LYS A  17     -11.738  -4.668 -10.543  1.00  0.00           H  
ATOM    264  N   ALA A  18      -6.757  -1.866  -6.074  1.00  0.00           N  
ATOM    265  CA  ALA A  18      -6.747  -0.437  -5.778  1.00  0.00           C  
ATOM    266  C   ALA A  18      -8.174   0.116  -5.897  1.00  0.00           C  
ATOM    267  O   ALA A  18      -8.897  -0.220  -6.839  1.00  0.00           O  
ATOM    268  CB  ALA A  18      -5.789   0.289  -6.728  1.00  0.00           C  
ATOM    269  H   ALA A  18      -6.246  -2.185  -6.881  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -6.396  -0.294  -4.755  1.00  0.00           H  
ATOM    271  HB1 ALA A  18      -4.779  -0.104  -6.611  1.00  0.00           H  
ATOM    272  HB2 ALA A  18      -6.114   0.160  -7.761  1.00  0.00           H  
ATOM    273  HB3 ALA A  18      -5.783   1.355  -6.491  1.00  0.00           H  
ATOM    274  N   GLY A  19      -8.574   0.959  -4.945  1.00  0.00           N  
ATOM    275  CA  GLY A  19      -9.903   1.554  -4.880  1.00  0.00           C  
ATOM    276  C   GLY A  19     -10.969   0.639  -4.260  1.00  0.00           C  
ATOM    277  O   GLY A  19     -12.092   1.100  -4.051  1.00  0.00           O  
ATOM    278  H   GLY A  19      -7.929   1.206  -4.197  1.00  0.00           H  
ATOM    279  HA2 GLY A  19      -9.838   2.462  -4.280  1.00  0.00           H  
ATOM    280  HA3 GLY A  19     -10.220   1.830  -5.885  1.00  0.00           H  
ATOM    281  N   ASP A  20     -10.661  -0.630  -3.958  1.00  0.00           N  
ATOM    282  CA  ASP A  20     -11.552  -1.503  -3.182  1.00  0.00           C  
ATOM    283  C   ASP A  20     -11.575  -1.054  -1.710  1.00  0.00           C  
ATOM    284  O   ASP A  20     -10.800  -0.178  -1.320  1.00  0.00           O  
ATOM    285  CB  ASP A  20     -11.083  -2.962  -3.321  1.00  0.00           C  
ATOM    286  CG  ASP A  20     -12.086  -3.996  -2.778  1.00  0.00           C  
ATOM    287  OD1 ASP A  20     -13.297  -3.694  -2.677  1.00  0.00           O  
ATOM    288  OD2 ASP A  20     -11.655  -5.130  -2.482  1.00  0.00           O  
ATOM    289  H   ASP A  20      -9.727  -0.981  -4.141  1.00  0.00           H  
ATOM    290  HA  ASP A  20     -12.560  -1.427  -3.591  1.00  0.00           H  
ATOM    291  HB2 ASP A  20     -10.916  -3.177  -4.379  1.00  0.00           H  
ATOM    292  HB3 ASP A  20     -10.133  -3.075  -2.795  1.00  0.00           H  
ATOM    293  N   GLN A  21     -12.410  -1.663  -0.866  1.00  0.00           N  
ATOM    294  CA  GLN A  21     -12.436  -1.428   0.575  1.00  0.00           C  
ATOM    295  C   GLN A  21     -12.361  -2.775   1.296  1.00  0.00           C  
ATOM    296  O   GLN A  21     -12.872  -3.779   0.797  1.00  0.00           O  
ATOM    297  CB  GLN A  21     -13.706  -0.644   0.966  1.00  0.00           C  
ATOM    298  CG  GLN A  21     -13.554   0.015   2.349  1.00  0.00           C  
ATOM    299  CD  GLN A  21     -14.809   0.728   2.854  1.00  0.00           C  
ATOM    300  OE1 GLN A  21     -15.666   1.175   2.096  1.00  0.00           O  
ATOM    301  NE2 GLN A  21     -14.939   0.847   4.167  1.00  0.00           N  
ATOM    302  H   GLN A  21     -12.990  -2.422  -1.216  1.00  0.00           H  
ATOM    303  HA  GLN A  21     -11.563  -0.840   0.853  1.00  0.00           H  
ATOM    304  HB2 GLN A  21     -13.893   0.136   0.227  1.00  0.00           H  
ATOM    305  HB3 GLN A  21     -14.562  -1.320   0.975  1.00  0.00           H  
ATOM    306  HG2 GLN A  21     -13.289  -0.748   3.079  1.00  0.00           H  
ATOM    307  HG3 GLN A  21     -12.742   0.742   2.314  1.00  0.00           H  
ATOM    308 HE21 GLN A  21     -14.237   0.463   4.784  1.00  0.00           H  
ATOM    309 HE22 GLN A  21     -15.742   1.309   4.565  1.00  0.00           H  
ATOM    310  N   ILE A  22     -11.744  -2.778   2.477  1.00  0.00           N  
ATOM    311  CA  ILE A  22     -11.542  -3.948   3.322  1.00  0.00           C  
ATOM    312  C   ILE A  22     -11.865  -3.594   4.767  1.00  0.00           C  
ATOM    313  O   ILE A  22     -11.978  -2.418   5.133  1.00  0.00           O  
ATOM    314  CB  ILE A  22     -10.105  -4.496   3.166  1.00  0.00           C  
ATOM    315  CG1 ILE A  22      -9.033  -3.499   3.668  1.00  0.00           C  
ATOM    316  CG2 ILE A  22      -9.856  -4.918   1.712  1.00  0.00           C  
ATOM    317  CD1 ILE A  22      -7.598  -3.999   3.496  1.00  0.00           C  
ATOM    318  H   ILE A  22     -11.375  -1.904   2.841  1.00  0.00           H  
ATOM    319  HA  ILE A  22     -12.250  -4.725   3.037  1.00  0.00           H  
ATOM    320  HB  ILE A  22     -10.031  -5.398   3.776  1.00  0.00           H  
ATOM    321 HG12 ILE A  22      -9.123  -2.556   3.132  1.00  0.00           H  
ATOM    322 HG13 ILE A  22      -9.194  -3.306   4.729  1.00  0.00           H  
ATOM    323 HG21 ILE A  22      -8.943  -5.501   1.661  1.00  0.00           H  
ATOM    324 HG22 ILE A  22     -10.680  -5.538   1.357  1.00  0.00           H  
ATOM    325 HG23 ILE A  22      -9.758  -4.045   1.067  1.00  0.00           H  
ATOM    326 HD11 ILE A  22      -6.920  -3.339   4.033  1.00  0.00           H  
ATOM    327 HD12 ILE A  22      -7.495  -5.007   3.890  1.00  0.00           H  
ATOM    328 HD13 ILE A  22      -7.339  -4.002   2.438  1.00  0.00           H  
ATOM    329  N   GLU A  23     -11.987  -4.627   5.593  1.00  0.00           N  
ATOM    330  CA  GLU A  23     -12.420  -4.538   6.970  1.00  0.00           C  
ATOM    331  C   GLU A  23     -11.529  -5.508   7.737  1.00  0.00           C  
ATOM    332  O   GLU A  23     -11.204  -6.573   7.209  1.00  0.00           O  
ATOM    333  CB  GLU A  23     -13.908  -4.909   7.041  1.00  0.00           C  
ATOM    334  CG  GLU A  23     -14.481  -4.602   8.424  1.00  0.00           C  
ATOM    335  CD  GLU A  23     -15.988  -4.913   8.498  1.00  0.00           C  
ATOM    336  OE1 GLU A  23     -16.363  -6.060   8.835  1.00  0.00           O  
ATOM    337  OE2 GLU A  23     -16.815  -4.010   8.241  1.00  0.00           O  
ATOM    338  H   GLU A  23     -11.745  -5.565   5.290  1.00  0.00           H  
ATOM    339  HA  GLU A  23     -12.287  -3.523   7.336  1.00  0.00           H  
ATOM    340  HB2 GLU A  23     -14.456  -4.321   6.303  1.00  0.00           H  
ATOM    341  HB3 GLU A  23     -14.038  -5.967   6.811  1.00  0.00           H  
ATOM    342  HG2 GLU A  23     -13.945  -5.189   9.170  1.00  0.00           H  
ATOM    343  HG3 GLU A  23     -14.311  -3.545   8.635  1.00  0.00           H  
ATOM    344  N   LYS A  24     -11.086  -5.134   8.937  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -10.120  -5.904   9.714  1.00  0.00           C  
ATOM    346  C   LYS A  24     -10.592  -7.356   9.844  1.00  0.00           C  
ATOM    347  O   LYS A  24     -11.698  -7.606  10.328  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -9.916  -5.211  11.071  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -8.689  -5.754  11.817  1.00  0.00           C  
ATOM    350  CD  LYS A  24      -8.430  -4.948  13.099  1.00  0.00           C  
ATOM    351  CE  LYS A  24      -7.052  -5.286  13.683  1.00  0.00           C  
ATOM    352  NZ  LYS A  24      -6.827  -4.648  15.004  1.00  0.00           N  
ATOM    353  H   LYS A  24     -11.377  -4.231   9.302  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -9.176  -5.884   9.167  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -9.766  -4.145  10.897  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -10.809  -5.329  11.687  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -8.845  -6.802  12.073  1.00  0.00           H  
ATOM    358  HG3 LYS A  24      -7.823  -5.683  11.162  1.00  0.00           H  
ATOM    359  HD2 LYS A  24      -8.463  -3.880  12.874  1.00  0.00           H  
ATOM    360  HD3 LYS A  24      -9.212  -5.180  13.825  1.00  0.00           H  
ATOM    361  HE2 LYS A  24      -6.963  -6.370  13.780  1.00  0.00           H  
ATOM    362  HE3 LYS A  24      -6.285  -4.941  12.982  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24      -5.911  -4.880  15.360  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24      -6.883  -3.643  14.941  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24      -7.505  -4.962  15.683  1.00  0.00           H  
ATOM    366  N   GLY A  25      -9.763  -8.302   9.396  1.00  0.00           N  
ATOM    367  CA  GLY A  25     -10.063  -9.729   9.435  1.00  0.00           C  
ATOM    368  C   GLY A  25     -10.772 -10.264   8.181  1.00  0.00           C  
ATOM    369  O   GLY A  25     -11.038 -11.466   8.125  1.00  0.00           O  
ATOM    370  H   GLY A  25      -8.853  -8.025   9.043  1.00  0.00           H  
ATOM    371  HA2 GLY A  25      -9.125 -10.269   9.561  1.00  0.00           H  
ATOM    372  HA3 GLY A  25     -10.689  -9.942  10.302  1.00  0.00           H  
ATOM    373  N   GLN A  26     -11.076  -9.432   7.175  1.00  0.00           N  
ATOM    374  CA  GLN A  26     -11.585  -9.889   5.885  1.00  0.00           C  
ATOM    375  C   GLN A  26     -10.425 -10.563   5.159  1.00  0.00           C  
ATOM    376  O   GLN A  26      -9.300 -10.077   5.227  1.00  0.00           O  
ATOM    377  CB  GLN A  26     -12.086  -8.686   5.064  1.00  0.00           C  
ATOM    378  CG  GLN A  26     -12.837  -9.092   3.785  1.00  0.00           C  
ATOM    379  CD  GLN A  26     -12.720  -8.020   2.704  1.00  0.00           C  
ATOM    380  OE1 GLN A  26     -13.417  -7.009   2.732  1.00  0.00           O  
ATOM    381  NE2 GLN A  26     -11.831  -8.209   1.742  1.00  0.00           N  
ATOM    382  H   GLN A  26     -10.797  -8.461   7.220  1.00  0.00           H  
ATOM    383  HA  GLN A  26     -12.402 -10.594   6.045  1.00  0.00           H  
ATOM    384  HB2 GLN A  26     -12.763  -8.085   5.673  1.00  0.00           H  
ATOM    385  HB3 GLN A  26     -11.227  -8.067   4.797  1.00  0.00           H  
ATOM    386  HG2 GLN A  26     -12.445 -10.024   3.383  1.00  0.00           H  
ATOM    387  HG3 GLN A  26     -13.888  -9.262   4.023  1.00  0.00           H  
ATOM    388 HE21 GLN A  26     -11.256  -9.054   1.739  1.00  0.00           H  
ATOM    389 HE22 GLN A  26     -11.741  -7.538   0.996  1.00  0.00           H  
ATOM    390  N   GLU A  27     -10.680 -11.642   4.431  1.00  0.00           N  
ATOM    391  CA  GLU A  27      -9.703 -12.248   3.534  1.00  0.00           C  
ATOM    392  C   GLU A  27      -9.312 -11.229   2.455  1.00  0.00           C  
ATOM    393  O   GLU A  27     -10.183 -10.584   1.863  1.00  0.00           O  
ATOM    394  CB  GLU A  27     -10.314 -13.531   2.957  1.00  0.00           C  
ATOM    395  CG  GLU A  27      -9.329 -14.374   2.137  1.00  0.00           C  
ATOM    396  CD  GLU A  27      -9.961 -15.735   1.790  1.00  0.00           C  
ATOM    397  OE1 GLU A  27     -10.804 -15.805   0.868  1.00  0.00           O  
ATOM    398  OE2 GLU A  27      -9.650 -16.740   2.469  1.00  0.00           O  
ATOM    399  H   GLU A  27     -11.628 -11.978   4.393  1.00  0.00           H  
ATOM    400  HA  GLU A  27      -8.813 -12.517   4.104  1.00  0.00           H  
ATOM    401  HB2 GLU A  27     -10.667 -14.142   3.790  1.00  0.00           H  
ATOM    402  HB3 GLU A  27     -11.175 -13.276   2.336  1.00  0.00           H  
ATOM    403  HG2 GLU A  27      -9.063 -13.839   1.224  1.00  0.00           H  
ATOM    404  HG3 GLU A  27      -8.417 -14.526   2.719  1.00  0.00           H  
ATOM    405  N   VAL A  28      -8.011 -11.091   2.198  1.00  0.00           N  
ATOM    406  CA  VAL A  28      -7.457 -10.227   1.164  1.00  0.00           C  
ATOM    407  C   VAL A  28      -6.529 -11.016   0.232  1.00  0.00           C  
ATOM    408  O   VAL A  28      -6.400 -10.633  -0.930  1.00  0.00           O  
ATOM    409  CB  VAL A  28      -6.767  -8.994   1.793  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      -7.783  -8.087   2.502  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      -5.682  -9.350   2.819  1.00  0.00           C  
ATOM    412  H   VAL A  28      -7.333 -11.557   2.790  1.00  0.00           H  
ATOM    413  HA  VAL A  28      -8.277  -9.862   0.543  1.00  0.00           H  
ATOM    414  HB  VAL A  28      -6.304  -8.418   0.992  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      -7.289  -7.164   2.815  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      -8.604  -7.845   1.829  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      -8.195  -8.588   3.376  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      -6.132  -9.858   3.669  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      -4.926  -9.990   2.366  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      -5.200  -8.439   3.176  1.00  0.00           H  
ATOM    421  N   ALA A  29      -5.941 -12.140   0.666  1.00  0.00           N  
ATOM    422  CA  ALA A  29      -5.176 -13.027  -0.210  1.00  0.00           C  
ATOM    423  C   ALA A  29      -5.102 -14.425   0.408  1.00  0.00           C  
ATOM    424  O   ALA A  29      -5.565 -14.638   1.530  1.00  0.00           O  
ATOM    425  CB  ALA A  29      -3.779 -12.438  -0.461  1.00  0.00           C  
ATOM    426  H   ALA A  29      -6.058 -12.461   1.626  1.00  0.00           H  
ATOM    427  HA  ALA A  29      -5.689 -13.120  -1.167  1.00  0.00           H  
ATOM    428  HB1 ALA A  29      -3.332 -12.098   0.469  1.00  0.00           H  
ATOM    429  HB2 ALA A  29      -3.128 -13.190  -0.909  1.00  0.00           H  
ATOM    430  HB3 ALA A  29      -3.850 -11.588  -1.138  1.00  0.00           H  
ATOM    431  N   ILE A  30      -4.507 -15.374  -0.312  1.00  0.00           N  
ATOM    432  CA  ILE A  30      -4.202 -16.709   0.188  1.00  0.00           C  
ATOM    433  C   ILE A  30      -2.791 -17.054  -0.288  1.00  0.00           C  
ATOM    434  O   ILE A  30      -2.431 -16.776  -1.437  1.00  0.00           O  
ATOM    435  CB  ILE A  30      -5.240 -17.751  -0.304  1.00  0.00           C  
ATOM    436  CG1 ILE A  30      -6.686 -17.348   0.065  1.00  0.00           C  
ATOM    437  CG2 ILE A  30      -4.911 -19.142   0.271  1.00  0.00           C  
ATOM    438  CD1 ILE A  30      -7.746 -18.373  -0.358  1.00  0.00           C  
ATOM    439  H   ILE A  30      -4.162 -15.135  -1.239  1.00  0.00           H  
ATOM    440  HA  ILE A  30      -4.212 -16.693   1.279  1.00  0.00           H  
ATOM    441  HB  ILE A  30      -5.173 -17.814  -1.393  1.00  0.00           H  
ATOM    442 HG12 ILE A  30      -6.760 -17.192   1.143  1.00  0.00           H  
ATOM    443 HG13 ILE A  30      -6.927 -16.411  -0.432  1.00  0.00           H  
ATOM    444 HG21 ILE A  30      -4.978 -19.130   1.360  1.00  0.00           H  
ATOM    445 HG22 ILE A  30      -5.591 -19.894  -0.127  1.00  0.00           H  
ATOM    446 HG23 ILE A  30      -3.909 -19.448  -0.024  1.00  0.00           H  
ATOM    447 HD11 ILE A  30      -8.733 -17.913  -0.315  1.00  0.00           H  
ATOM    448 HD12 ILE A  30      -7.547 -18.708  -1.374  1.00  0.00           H  
ATOM    449 HD13 ILE A  30      -7.732 -19.231   0.314  1.00  0.00           H  
ATOM    450  N   LEU A  31      -2.013 -17.678   0.593  1.00  0.00           N  
ATOM    451  CA  LEU A  31      -0.730 -18.279   0.288  1.00  0.00           C  
ATOM    452  C   LEU A  31      -0.939 -19.754   0.005  1.00  0.00           C  
ATOM    453  O   LEU A  31      -1.523 -20.482   0.816  1.00  0.00           O  
ATOM    454  CB  LEU A  31       0.229 -18.171   1.482  1.00  0.00           C  
ATOM    455  CG  LEU A  31       0.702 -16.752   1.806  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       1.816 -16.839   2.855  1.00  0.00           C  
ATOM    457  CD2 LEU A  31       1.192 -15.987   0.564  1.00  0.00           C  
ATOM    458  H   LEU A  31      -2.399 -17.901   1.505  1.00  0.00           H  
ATOM    459  HA  LEU A  31      -0.292 -17.799  -0.584  1.00  0.00           H  
ATOM    460  HB2 LEU A  31      -0.273 -18.579   2.354  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       1.104 -18.799   1.308  1.00  0.00           H  
ATOM    462  HG  LEU A  31      -0.135 -16.212   2.250  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       2.094 -15.844   3.190  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       1.463 -17.408   3.715  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       2.693 -17.334   2.436  1.00  0.00           H  
ATOM    466 HD21 LEU A  31       1.927 -16.575   0.014  1.00  0.00           H  
ATOM    467 HD22 LEU A  31       0.353 -15.745  -0.098  1.00  0.00           H  
ATOM    468 HD23 LEU A  31       1.637 -15.044   0.876  1.00  0.00           H  
ATOM    469  N   GLU A  32      -0.378 -20.189  -1.116  1.00  0.00           N  
ATOM    470  CA  GLU A  32       0.315 -21.458  -1.148  1.00  0.00           C  
ATOM    471  C   GLU A  32       1.648 -21.195  -0.459  1.00  0.00           C  
ATOM    472  O   GLU A  32       2.245 -20.133  -0.639  1.00  0.00           O  
ATOM    473  CB  GLU A  32       0.502 -21.887  -2.614  1.00  0.00           C  
ATOM    474  CG  GLU A  32       1.453 -23.079  -2.836  1.00  0.00           C  
ATOM    475  CD  GLU A  32       2.840 -22.646  -3.355  1.00  0.00           C  
ATOM    476  OE1 GLU A  32       3.720 -22.268  -2.548  1.00  0.00           O  
ATOM    477  OE2 GLU A  32       3.054 -22.691  -4.588  1.00  0.00           O  
ATOM    478  H   GLU A  32       0.103 -19.484  -1.665  1.00  0.00           H  
ATOM    479  HA  GLU A  32      -0.241 -22.213  -0.590  1.00  0.00           H  
ATOM    480  HB2 GLU A  32      -0.478 -22.152  -3.005  1.00  0.00           H  
ATOM    481  HB3 GLU A  32       0.858 -21.035  -3.193  1.00  0.00           H  
ATOM    482  HG2 GLU A  32       1.549 -23.668  -1.921  1.00  0.00           H  
ATOM    483  HG3 GLU A  32       0.999 -23.731  -3.583  1.00  0.00           H  
ATOM    484  N   SER A  33       2.111 -22.161   0.315  1.00  0.00           N  
ATOM    485  CA  SER A  33       3.371 -22.099   1.017  1.00  0.00           C  
ATOM    486  C   SER A  33       4.000 -23.476   0.899  1.00  0.00           C  
ATOM    487  O   SER A  33       3.847 -24.311   1.789  1.00  0.00           O  
ATOM    488  CB  SER A  33       3.113 -21.664   2.461  1.00  0.00           C  
ATOM    489  OG  SER A  33       3.070 -20.256   2.568  1.00  0.00           O  
ATOM    490  H   SER A  33       1.530 -22.977   0.475  1.00  0.00           H  
ATOM    491  HA  SER A  33       4.038 -21.381   0.541  1.00  0.00           H  
ATOM    492  HB2 SER A  33       2.159 -22.071   2.789  1.00  0.00           H  
ATOM    493  HB3 SER A  33       3.906 -22.055   3.094  1.00  0.00           H  
ATOM    494  HG  SER A  33       3.988 -19.931   2.487  1.00  0.00           H  
ATOM    495  N   MET A  34       4.658 -23.723  -0.236  1.00  0.00           N  
ATOM    496  CA  MET A  34       5.472 -24.908  -0.502  1.00  0.00           C  
ATOM    497  C   MET A  34       4.764 -26.205  -0.061  1.00  0.00           C  
ATOM    498  O   MET A  34       5.342 -27.019   0.667  1.00  0.00           O  
ATOM    499  CB  MET A  34       6.886 -24.734   0.093  1.00  0.00           C  
ATOM    500  CG  MET A  34       7.654 -23.517  -0.453  1.00  0.00           C  
ATOM    501  SD  MET A  34       7.219 -21.900   0.258  1.00  0.00           S  
ATOM    502  CE  MET A  34       8.263 -20.824  -0.763  1.00  0.00           C  
ATOM    503  H   MET A  34       4.595 -23.029  -0.981  1.00  0.00           H  
ATOM    504  HA  MET A  34       5.583 -24.974  -1.585  1.00  0.00           H  
ATOM    505  HB2 MET A  34       6.828 -24.663   1.181  1.00  0.00           H  
ATOM    506  HB3 MET A  34       7.468 -25.623  -0.156  1.00  0.00           H  
ATOM    507  HG2 MET A  34       8.715 -23.681  -0.261  1.00  0.00           H  
ATOM    508  HG3 MET A  34       7.520 -23.477  -1.535  1.00  0.00           H  
ATOM    509  HE1 MET A  34       7.988 -20.932  -1.812  1.00  0.00           H  
ATOM    510  HE2 MET A  34       8.124 -19.786  -0.462  1.00  0.00           H  
ATOM    511  HE3 MET A  34       9.311 -21.097  -0.633  1.00  0.00           H  
ATOM    512  N   LYS A  35       3.496 -26.339  -0.497  1.00  0.00           N  
ATOM    513  CA  LYS A  35       2.563 -27.450  -0.289  1.00  0.00           C  
ATOM    514  C   LYS A  35       1.705 -27.302   0.983  1.00  0.00           C  
ATOM    515  O   LYS A  35       1.120 -28.285   1.438  1.00  0.00           O  
ATOM    516  CB  LYS A  35       3.212 -28.850  -0.423  1.00  0.00           C  
ATOM    517  CG  LYS A  35       4.055 -29.088  -1.691  1.00  0.00           C  
ATOM    518  CD  LYS A  35       3.254 -28.881  -2.981  1.00  0.00           C  
ATOM    519  CE  LYS A  35       4.097 -29.223  -4.214  1.00  0.00           C  
ATOM    520  NZ  LYS A  35       3.276 -29.056  -5.402  1.00  0.00           N  
ATOM    521  H   LYS A  35       3.131 -25.583  -1.059  1.00  0.00           H  
ATOM    522  HA  LYS A  35       1.851 -27.352  -1.106  1.00  0.00           H  
ATOM    523  HB2 LYS A  35       3.830 -29.052   0.452  1.00  0.00           H  
ATOM    524  HB3 LYS A  35       2.414 -29.593  -0.423  1.00  0.00           H  
ATOM    525  HG2 LYS A  35       4.920 -28.425  -1.697  1.00  0.00           H  
ATOM    526  HG3 LYS A  35       4.421 -30.115  -1.666  1.00  0.00           H  
ATOM    527  HD2 LYS A  35       2.371 -29.522  -2.962  1.00  0.00           H  
ATOM    528  HD3 LYS A  35       2.935 -27.841  -3.054  1.00  0.00           H  
ATOM    529  HE2 LYS A  35       4.971 -28.573  -4.258  1.00  0.00           H  
ATOM    530  HE3 LYS A  35       4.426 -30.261  -4.154  1.00  0.00           H  
ATOM    531  HZ1 LYS A  35       2.615 -29.794  -5.596  1.00  0.00           H  
ATOM    532  N   MET A  36       1.591 -26.081   1.534  1.00  0.00           N  
ATOM    533  CA  MET A  36       0.693 -25.734   2.636  1.00  0.00           C  
ATOM    534  C   MET A  36      -0.219 -24.581   2.196  1.00  0.00           C  
ATOM    535  O   MET A  36       0.016 -23.950   1.161  1.00  0.00           O  
ATOM    536  CB  MET A  36       1.504 -25.347   3.887  1.00  0.00           C  
ATOM    537  CG  MET A  36       2.474 -26.448   4.338  1.00  0.00           C  
ATOM    538  SD  MET A  36       3.465 -26.041   5.805  1.00  0.00           S  
ATOM    539  CE  MET A  36       4.585 -24.797   5.101  1.00  0.00           C  
ATOM    540  H   MET A  36       2.149 -25.309   1.184  1.00  0.00           H  
ATOM    541  HA  MET A  36       0.063 -26.588   2.887  1.00  0.00           H  
ATOM    542  HB2 MET A  36       2.061 -24.433   3.680  1.00  0.00           H  
ATOM    543  HB3 MET A  36       0.815 -25.139   4.706  1.00  0.00           H  
ATOM    544  HG2 MET A  36       1.893 -27.344   4.556  1.00  0.00           H  
ATOM    545  HG3 MET A  36       3.160 -26.682   3.523  1.00  0.00           H  
ATOM    546  HE1 MET A  36       4.017 -23.924   4.781  1.00  0.00           H  
ATOM    547  HE2 MET A  36       5.313 -24.494   5.854  1.00  0.00           H  
ATOM    548  HE3 MET A  36       5.110 -25.218   4.242  1.00  0.00           H  
ATOM    549  N   GLU A  37      -1.251 -24.299   2.989  1.00  0.00           N  
ATOM    550  CA  GLU A  37      -2.342 -23.391   2.661  1.00  0.00           C  
ATOM    551  C   GLU A  37      -2.542 -22.434   3.839  1.00  0.00           C  
ATOM    552  O   GLU A  37      -2.692 -22.891   4.977  1.00  0.00           O  
ATOM    553  CB  GLU A  37      -3.613 -24.206   2.343  1.00  0.00           C  
ATOM    554  CG  GLU A  37      -4.003 -25.313   3.341  1.00  0.00           C  
ATOM    555  CD  GLU A  37      -5.273 -26.055   2.888  1.00  0.00           C  
ATOM    556  OE1 GLU A  37      -6.396 -25.576   3.163  1.00  0.00           O  
ATOM    557  OE2 GLU A  37      -5.164 -27.145   2.279  1.00  0.00           O  
ATOM    558  H   GLU A  37      -1.359 -24.814   3.851  1.00  0.00           H  
ATOM    559  HA  GLU A  37      -2.082 -22.809   1.776  1.00  0.00           H  
ATOM    560  HB2 GLU A  37      -4.451 -23.512   2.274  1.00  0.00           H  
ATOM    561  HB3 GLU A  37      -3.473 -24.674   1.367  1.00  0.00           H  
ATOM    562  HG2 GLU A  37      -3.183 -26.029   3.434  1.00  0.00           H  
ATOM    563  HG3 GLU A  37      -4.180 -24.877   4.324  1.00  0.00           H  
ATOM    564  N   ILE A  38      -2.496 -21.116   3.597  1.00  0.00           N  
ATOM    565  CA  ILE A  38      -2.511 -20.116   4.670  1.00  0.00           C  
ATOM    566  C   ILE A  38      -3.306 -18.889   4.184  1.00  0.00           C  
ATOM    567  O   ILE A  38      -2.898 -18.266   3.202  1.00  0.00           O  
ATOM    568  CB  ILE A  38      -1.068 -19.725   5.104  1.00  0.00           C  
ATOM    569  CG1 ILE A  38      -0.100 -20.931   5.206  1.00  0.00           C  
ATOM    570  CG2 ILE A  38      -1.126 -18.969   6.446  1.00  0.00           C  
ATOM    571  CD1 ILE A  38       1.339 -20.549   5.545  1.00  0.00           C  
ATOM    572  H   ILE A  38      -2.324 -20.782   2.648  1.00  0.00           H  
ATOM    573  HA  ILE A  38      -3.000 -20.553   5.538  1.00  0.00           H  
ATOM    574  HB  ILE A  38      -0.653 -19.046   4.363  1.00  0.00           H  
ATOM    575 HG12 ILE A  38      -0.463 -21.636   5.955  1.00  0.00           H  
ATOM    576 HG13 ILE A  38      -0.049 -21.438   4.243  1.00  0.00           H  
ATOM    577 HG21 ILE A  38      -1.831 -18.141   6.388  1.00  0.00           H  
ATOM    578 HG22 ILE A  38      -1.438 -19.642   7.246  1.00  0.00           H  
ATOM    579 HG23 ILE A  38      -0.152 -18.547   6.690  1.00  0.00           H  
ATOM    580 HD11 ILE A  38       1.672 -19.764   4.867  1.00  0.00           H  
ATOM    581 HD12 ILE A  38       1.412 -20.206   6.577  1.00  0.00           H  
ATOM    582 HD13 ILE A  38       1.979 -21.423   5.419  1.00  0.00           H  
ATOM    583  N   PRO A  39      -4.438 -18.523   4.814  1.00  0.00           N  
ATOM    584  CA  PRO A  39      -5.127 -17.262   4.544  1.00  0.00           C  
ATOM    585  C   PRO A  39      -4.241 -16.040   4.804  1.00  0.00           C  
ATOM    586  O   PRO A  39      -3.305 -16.090   5.607  1.00  0.00           O  
ATOM    587  CB  PRO A  39      -6.327 -17.215   5.504  1.00  0.00           C  
ATOM    588  CG  PRO A  39      -6.547 -18.676   5.892  1.00  0.00           C  
ATOM    589  CD  PRO A  39      -5.142 -19.273   5.839  1.00  0.00           C  
ATOM    590  HA  PRO A  39      -5.480 -17.262   3.511  1.00  0.00           H  
ATOM    591  HB2 PRO A  39      -6.080 -16.631   6.398  1.00  0.00           H  
ATOM    592  HB3 PRO A  39      -7.208 -16.789   5.022  1.00  0.00           H  
ATOM    593  HG2 PRO A  39      -6.990 -18.771   6.884  1.00  0.00           H  
ATOM    594  HG3 PRO A  39      -7.176 -19.160   5.144  1.00  0.00           H  
ATOM    595  HD2 PRO A  39      -4.638 -19.131   6.795  1.00  0.00           H  
ATOM    596  HD3 PRO A  39      -5.195 -20.333   5.589  1.00  0.00           H  
ATOM    597  N   ILE A  40      -4.607 -14.910   4.200  1.00  0.00           N  
ATOM    598  CA  ILE A  40      -4.045 -13.600   4.486  1.00  0.00           C  
ATOM    599  C   ILE A  40      -5.267 -12.699   4.609  1.00  0.00           C  
ATOM    600  O   ILE A  40      -6.059 -12.575   3.666  1.00  0.00           O  
ATOM    601  CB  ILE A  40      -3.091 -13.100   3.382  1.00  0.00           C  
ATOM    602  CG1 ILE A  40      -1.969 -14.091   3.013  1.00  0.00           C  
ATOM    603  CG2 ILE A  40      -2.452 -11.769   3.832  1.00  0.00           C  
ATOM    604  CD1 ILE A  40      -1.417 -13.802   1.615  1.00  0.00           C  
ATOM    605  H   ILE A  40      -5.344 -14.926   3.500  1.00  0.00           H  
ATOM    606  HA  ILE A  40      -3.508 -13.634   5.435  1.00  0.00           H  
ATOM    607  HB  ILE A  40      -3.690 -12.916   2.493  1.00  0.00           H  
ATOM    608 HG12 ILE A  40      -1.164 -14.026   3.748  1.00  0.00           H  
ATOM    609 HG13 ILE A  40      -2.334 -15.117   3.005  1.00  0.00           H  
ATOM    610 HG21 ILE A  40      -1.768 -11.391   3.077  1.00  0.00           H  
ATOM    611 HG22 ILE A  40      -3.216 -11.011   3.999  1.00  0.00           H  
ATOM    612 HG23 ILE A  40      -1.889 -11.916   4.756  1.00  0.00           H  
ATOM    613 HD11 ILE A  40      -0.408 -14.179   1.547  1.00  0.00           H  
ATOM    614 HD12 ILE A  40      -2.035 -14.301   0.870  1.00  0.00           H  
ATOM    615 HD13 ILE A  40      -1.378 -12.737   1.407  1.00  0.00           H  
ATOM    616  N   VAL A  41      -5.416 -12.083   5.776  1.00  0.00           N  
ATOM    617  CA  VAL A  41      -6.561 -11.263   6.133  1.00  0.00           C  
ATOM    618  C   VAL A  41      -6.096  -9.826   6.386  1.00  0.00           C  
ATOM    619  O   VAL A  41      -4.923  -9.580   6.679  1.00  0.00           O  
ATOM    620  CB  VAL A  41      -7.319 -11.875   7.333  1.00  0.00           C  
ATOM    621  CG1 VAL A  41      -8.142 -13.106   6.923  1.00  0.00           C  
ATOM    622  CG2 VAL A  41      -6.391 -12.319   8.478  1.00  0.00           C  
ATOM    623  H   VAL A  41      -4.700 -12.176   6.481  1.00  0.00           H  
ATOM    624  HA  VAL A  41      -7.244 -11.239   5.288  1.00  0.00           H  
ATOM    625  HB  VAL A  41      -8.011 -11.115   7.704  1.00  0.00           H  
ATOM    626 HG11 VAL A  41      -7.511 -13.850   6.434  1.00  0.00           H  
ATOM    627 HG12 VAL A  41      -8.604 -13.555   7.804  1.00  0.00           H  
ATOM    628 HG13 VAL A  41      -8.940 -12.807   6.252  1.00  0.00           H  
ATOM    629 HG21 VAL A  41      -5.709 -11.512   8.747  1.00  0.00           H  
ATOM    630 HG22 VAL A  41      -6.988 -12.574   9.354  1.00  0.00           H  
ATOM    631 HG23 VAL A  41      -5.821 -13.207   8.183  1.00  0.00           H  
ATOM    632  N   ALA A  42      -7.023  -8.882   6.233  1.00  0.00           N  
ATOM    633  CA  ALA A  42      -6.794  -7.458   6.348  1.00  0.00           C  
ATOM    634  C   ALA A  42      -6.330  -7.148   7.766  1.00  0.00           C  
ATOM    635  O   ALA A  42      -7.096  -7.306   8.719  1.00  0.00           O  
ATOM    636  CB  ALA A  42      -8.097  -6.716   6.045  1.00  0.00           C  
ATOM    637  H   ALA A  42      -7.956  -9.173   5.967  1.00  0.00           H  
ATOM    638  HA  ALA A  42      -6.034  -7.157   5.625  1.00  0.00           H  
ATOM    639  HB1 ALA A  42      -8.434  -6.929   5.032  1.00  0.00           H  
ATOM    640  HB2 ALA A  42      -8.862  -7.039   6.744  1.00  0.00           H  
ATOM    641  HB3 ALA A  42      -7.947  -5.643   6.157  1.00  0.00           H  
ATOM    642  N   ASP A  43      -5.089  -6.686   7.888  1.00  0.00           N  
ATOM    643  CA  ASP A  43      -4.515  -6.250   9.165  1.00  0.00           C  
ATOM    644  C   ASP A  43      -5.292  -5.080   9.783  1.00  0.00           C  
ATOM    645  O   ASP A  43      -5.281  -4.917  11.001  1.00  0.00           O  
ATOM    646  CB  ASP A  43      -3.042  -5.864   8.984  1.00  0.00           C  
ATOM    647  CG  ASP A  43      -2.407  -5.399  10.307  1.00  0.00           C  
ATOM    648  OD1 ASP A  43      -2.164  -6.250  11.193  1.00  0.00           O  
ATOM    649  OD2 ASP A  43      -2.098  -4.195  10.446  1.00  0.00           O  
ATOM    650  H   ASP A  43      -4.495  -6.715   7.069  1.00  0.00           H  
ATOM    651  HA  ASP A  43      -4.560  -7.087   9.862  1.00  0.00           H  
ATOM    652  HB2 ASP A  43      -2.493  -6.728   8.609  1.00  0.00           H  
ATOM    653  HB3 ASP A  43      -2.971  -5.066   8.241  1.00  0.00           H  
ATOM    654  N   ARG A  44      -5.994  -4.283   8.965  1.00  0.00           N  
ATOM    655  CA  ARG A  44      -6.859  -3.188   9.404  1.00  0.00           C  
ATOM    656  C   ARG A  44      -7.893  -2.888   8.319  1.00  0.00           C  
ATOM    657  O   ARG A  44      -7.666  -3.208   7.150  1.00  0.00           O  
ATOM    658  CB  ARG A  44      -6.008  -1.948   9.734  1.00  0.00           C  
ATOM    659  CG  ARG A  44      -5.274  -1.344   8.521  1.00  0.00           C  
ATOM    660  CD  ARG A  44      -4.116  -0.433   8.943  1.00  0.00           C  
ATOM    661  NE  ARG A  44      -4.564   0.673   9.811  1.00  0.00           N  
ATOM    662  CZ  ARG A  44      -4.001   1.883   9.925  1.00  0.00           C  
ATOM    663  NH1 ARG A  44      -3.067   2.322   9.088  1.00  0.00           N  
ATOM    664  NH2 ARG A  44      -4.381   2.692  10.907  1.00  0.00           N  
ATOM    665  H   ARG A  44      -5.998  -4.478   7.972  1.00  0.00           H  
ATOM    666  HA  ARG A  44      -7.378  -3.500  10.311  1.00  0.00           H  
ATOM    667  HB2 ARG A  44      -6.656  -1.185  10.169  1.00  0.00           H  
ATOM    668  HB3 ARG A  44      -5.274  -2.227  10.493  1.00  0.00           H  
ATOM    669  HG2 ARG A  44      -4.856  -2.140   7.906  1.00  0.00           H  
ATOM    670  HG3 ARG A  44      -5.980  -0.773   7.918  1.00  0.00           H  
ATOM    671  HD2 ARG A  44      -3.393  -1.045   9.488  1.00  0.00           H  
ATOM    672  HD3 ARG A  44      -3.634  -0.046   8.046  1.00  0.00           H  
ATOM    673  HE  ARG A  44      -5.304   0.437  10.458  1.00  0.00           H  
ATOM    674 HH11 ARG A  44      -2.822   1.845   8.212  1.00  0.00           H  
ATOM    675 HH12 ARG A  44      -2.606   3.206   9.278  1.00  0.00           H  
ATOM    676 HH21 ARG A  44      -5.073   2.418  11.592  1.00  0.00           H  
ATOM    677 HH22 ARG A  44      -3.926   3.594  11.029  1.00  0.00           H  
ATOM    678  N   SER A  45      -9.009  -2.269   8.698  1.00  0.00           N  
ATOM    679  CA  SER A  45     -10.001  -1.754   7.762  1.00  0.00           C  
ATOM    680  C   SER A  45      -9.428  -0.567   6.975  1.00  0.00           C  
ATOM    681  O   SER A  45      -8.523   0.117   7.463  1.00  0.00           O  
ATOM    682  CB  SER A  45     -11.234  -1.314   8.561  1.00  0.00           C  
ATOM    683  OG  SER A  45     -11.648  -2.345   9.446  1.00  0.00           O  
ATOM    684  H   SER A  45      -9.160  -2.051   9.670  1.00  0.00           H  
ATOM    685  HA  SER A  45     -10.275  -2.545   7.068  1.00  0.00           H  
ATOM    686  HB2 SER A  45     -10.985  -0.429   9.147  1.00  0.00           H  
ATOM    687  HB3 SER A  45     -12.045  -1.066   7.874  1.00  0.00           H  
ATOM    688  HG  SER A  45     -12.344  -1.980  10.021  1.00  0.00           H  
ATOM    689  N   GLY A  46      -9.981  -0.277   5.793  1.00  0.00           N  
ATOM    690  CA  GLY A  46      -9.614   0.907   5.020  1.00  0.00           C  
ATOM    691  C   GLY A  46      -9.953   0.750   3.544  1.00  0.00           C  
ATOM    692  O   GLY A  46     -10.446  -0.294   3.115  1.00  0.00           O  
ATOM    693  H   GLY A  46     -10.715  -0.871   5.409  1.00  0.00           H  
ATOM    694  HA2 GLY A  46     -10.139   1.774   5.421  1.00  0.00           H  
ATOM    695  HA3 GLY A  46      -8.540   1.087   5.107  1.00  0.00           H  
ATOM    696  N   ILE A  47      -9.704   1.802   2.768  1.00  0.00           N  
ATOM    697  CA  ILE A  47      -9.751   1.763   1.309  1.00  0.00           C  
ATOM    698  C   ILE A  47      -8.383   1.227   0.888  1.00  0.00           C  
ATOM    699  O   ILE A  47      -7.373   1.579   1.492  1.00  0.00           O  
ATOM    700  CB  ILE A  47     -10.025   3.186   0.759  1.00  0.00           C  
ATOM    701  CG1 ILE A  47     -11.471   3.646   1.059  1.00  0.00           C  
ATOM    702  CG2 ILE A  47      -9.718   3.333  -0.745  1.00  0.00           C  
ATOM    703  CD1 ILE A  47     -12.558   2.997   0.190  1.00  0.00           C  
ATOM    704  H   ILE A  47      -9.195   2.580   3.175  1.00  0.00           H  
ATOM    705  HA  ILE A  47     -10.528   1.078   0.973  1.00  0.00           H  
ATOM    706  HB  ILE A  47      -9.358   3.874   1.280  1.00  0.00           H  
ATOM    707 HG12 ILE A  47     -11.704   3.446   2.104  1.00  0.00           H  
ATOM    708 HG13 ILE A  47     -11.528   4.726   0.915  1.00  0.00           H  
ATOM    709 HG21 ILE A  47     -10.240   2.565  -1.319  1.00  0.00           H  
ATOM    710 HG22 ILE A  47     -10.032   4.317  -1.093  1.00  0.00           H  
ATOM    711 HG23 ILE A  47      -8.647   3.238  -0.923  1.00  0.00           H  
ATOM    712 HD11 ILE A  47     -13.539   3.252   0.590  1.00  0.00           H  
ATOM    713 HD12 ILE A  47     -12.493   3.367  -0.833  1.00  0.00           H  
ATOM    714 HD13 ILE A  47     -12.442   1.917   0.186  1.00  0.00           H  
ATOM    715  N   VAL A  48      -8.315   0.396  -0.143  1.00  0.00           N  
ATOM    716  CA  VAL A  48      -7.047  -0.042  -0.702  1.00  0.00           C  
ATOM    717  C   VAL A  48      -6.516   1.093  -1.577  1.00  0.00           C  
ATOM    718  O   VAL A  48      -7.152   1.469  -2.562  1.00  0.00           O  
ATOM    719  CB  VAL A  48      -7.246  -1.343  -1.495  1.00  0.00           C  
ATOM    720  CG1 VAL A  48      -5.903  -1.823  -2.061  1.00  0.00           C  
ATOM    721  CG2 VAL A  48      -7.848  -2.456  -0.621  1.00  0.00           C  
ATOM    722  H   VAL A  48      -9.163   0.157  -0.649  1.00  0.00           H  
ATOM    723  HA  VAL A  48      -6.345  -0.233   0.108  1.00  0.00           H  
ATOM    724  HB  VAL A  48      -7.935  -1.145  -2.313  1.00  0.00           H  
ATOM    725 HG11 VAL A  48      -5.526  -1.116  -2.798  1.00  0.00           H  
ATOM    726 HG12 VAL A  48      -5.167  -1.906  -1.260  1.00  0.00           H  
ATOM    727 HG13 VAL A  48      -6.032  -2.787  -2.552  1.00  0.00           H  
ATOM    728 HG21 VAL A  48      -7.218  -2.634   0.249  1.00  0.00           H  
ATOM    729 HG22 VAL A  48      -8.847  -2.176  -0.288  1.00  0.00           H  
ATOM    730 HG23 VAL A  48      -7.936  -3.374  -1.203  1.00  0.00           H  
ATOM    731  N   LYS A  49      -5.349   1.636  -1.241  1.00  0.00           N  
ATOM    732  CA  LYS A  49      -4.637   2.567  -2.102  1.00  0.00           C  
ATOM    733  C   LYS A  49      -3.945   1.802  -3.224  1.00  0.00           C  
ATOM    734  O   LYS A  49      -4.039   2.217  -4.377  1.00  0.00           O  
ATOM    735  CB  LYS A  49      -3.615   3.328  -1.251  1.00  0.00           C  
ATOM    736  CG  LYS A  49      -2.869   4.419  -2.028  1.00  0.00           C  
ATOM    737  CD  LYS A  49      -1.888   5.106  -1.069  1.00  0.00           C  
ATOM    738  CE  LYS A  49      -0.878   5.994  -1.803  1.00  0.00           C  
ATOM    739  NZ  LYS A  49       0.161   6.507  -0.877  1.00  0.00           N  
ATOM    740  H   LYS A  49      -4.830   1.259  -0.452  1.00  0.00           H  
ATOM    741  HA  LYS A  49      -5.349   3.270  -2.540  1.00  0.00           H  
ATOM    742  HB2 LYS A  49      -4.130   3.783  -0.411  1.00  0.00           H  
ATOM    743  HB3 LYS A  49      -2.883   2.625  -0.858  1.00  0.00           H  
ATOM    744  HG2 LYS A  49      -2.318   3.964  -2.851  1.00  0.00           H  
ATOM    745  HG3 LYS A  49      -3.583   5.141  -2.427  1.00  0.00           H  
ATOM    746  HD2 LYS A  49      -2.448   5.701  -0.344  1.00  0.00           H  
ATOM    747  HD3 LYS A  49      -1.338   4.334  -0.532  1.00  0.00           H  
ATOM    748  HE2 LYS A  49      -0.398   5.403  -2.586  1.00  0.00           H  
ATOM    749  HE3 LYS A  49      -1.404   6.827  -2.277  1.00  0.00           H  
ATOM    750  HZ1 LYS A  49      -0.235   7.134  -0.195  1.00  0.00           H  
ATOM    751  HZ2 LYS A  49       0.607   5.736  -0.375  1.00  0.00           H  
ATOM    752  HZ3 LYS A  49       0.877   7.010  -1.381  1.00  0.00           H  
ATOM    753  N   GLU A  50      -3.253   0.700  -2.911  1.00  0.00           N  
ATOM    754  CA  GLU A  50      -2.442  -0.016  -3.891  1.00  0.00           C  
ATOM    755  C   GLU A  50      -2.302  -1.473  -3.466  1.00  0.00           C  
ATOM    756  O   GLU A  50      -2.381  -1.769  -2.273  1.00  0.00           O  
ATOM    757  CB  GLU A  50      -1.055   0.656  -3.978  1.00  0.00           C  
ATOM    758  CG  GLU A  50      -0.118   0.132  -5.078  1.00  0.00           C  
ATOM    759  CD  GLU A  50      -0.757   0.153  -6.479  1.00  0.00           C  
ATOM    760  OE1 GLU A  50      -1.550  -0.763  -6.789  1.00  0.00           O  
ATOM    761  OE2 GLU A  50      -0.460   1.075  -7.274  1.00  0.00           O  
ATOM    762  H   GLU A  50      -3.233   0.351  -1.952  1.00  0.00           H  
ATOM    763  HA  GLU A  50      -2.941   0.030  -4.860  1.00  0.00           H  
ATOM    764  HB2 GLU A  50      -1.188   1.727  -4.135  1.00  0.00           H  
ATOM    765  HB3 GLU A  50      -0.543   0.512  -3.026  1.00  0.00           H  
ATOM    766  HG2 GLU A  50       0.781   0.750  -5.075  1.00  0.00           H  
ATOM    767  HG3 GLU A  50       0.196  -0.882  -4.830  1.00  0.00           H  
ATOM    768  N   VAL A  51      -2.020  -2.357  -4.423  1.00  0.00           N  
ATOM    769  CA  VAL A  51      -1.656  -3.748  -4.184  1.00  0.00           C  
ATOM    770  C   VAL A  51      -0.212  -3.886  -4.667  1.00  0.00           C  
ATOM    771  O   VAL A  51       0.093  -3.657  -5.839  1.00  0.00           O  
ATOM    772  CB  VAL A  51      -2.628  -4.725  -4.889  1.00  0.00           C  
ATOM    773  CG1 VAL A  51      -2.539  -6.119  -4.249  1.00  0.00           C  
ATOM    774  CG2 VAL A  51      -4.100  -4.283  -4.842  1.00  0.00           C  
ATOM    775  H   VAL A  51      -1.901  -2.017  -5.377  1.00  0.00           H  
ATOM    776  HA  VAL A  51      -1.689  -3.945  -3.114  1.00  0.00           H  
ATOM    777  HB  VAL A  51      -2.347  -4.809  -5.939  1.00  0.00           H  
ATOM    778 HG11 VAL A  51      -2.932  -6.101  -3.235  1.00  0.00           H  
ATOM    779 HG12 VAL A  51      -3.113  -6.832  -4.841  1.00  0.00           H  
ATOM    780 HG13 VAL A  51      -1.504  -6.454  -4.208  1.00  0.00           H  
ATOM    781 HG21 VAL A  51      -4.726  -5.065  -5.272  1.00  0.00           H  
ATOM    782 HG22 VAL A  51      -4.412  -4.102  -3.816  1.00  0.00           H  
ATOM    783 HG23 VAL A  51      -4.239  -3.374  -5.427  1.00  0.00           H  
ATOM    784  N   LYS A  52       0.702  -4.208  -3.748  1.00  0.00           N  
ATOM    785  CA  LYS A  52       2.140  -4.277  -4.011  1.00  0.00           C  
ATOM    786  C   LYS A  52       2.534  -5.585  -4.708  1.00  0.00           C  
ATOM    787  O   LYS A  52       3.696  -5.752  -5.081  1.00  0.00           O  
ATOM    788  CB  LYS A  52       2.897  -4.113  -2.680  1.00  0.00           C  
ATOM    789  CG  LYS A  52       2.580  -2.809  -1.923  1.00  0.00           C  
ATOM    790  CD  LYS A  52       3.035  -1.543  -2.664  1.00  0.00           C  
ATOM    791  CE  LYS A  52       2.627  -0.316  -1.843  1.00  0.00           C  
ATOM    792  NZ  LYS A  52       3.119   0.962  -2.411  1.00  0.00           N  
ATOM    793  H   LYS A  52       0.391  -4.458  -2.812  1.00  0.00           H  
ATOM    794  HA  LYS A  52       2.412  -3.463  -4.685  1.00  0.00           H  
ATOM    795  HB2 LYS A  52       2.667  -4.961  -2.029  1.00  0.00           H  
ATOM    796  HB3 LYS A  52       3.965  -4.139  -2.887  1.00  0.00           H  
ATOM    797  HG2 LYS A  52       1.509  -2.748  -1.722  1.00  0.00           H  
ATOM    798  HG3 LYS A  52       3.089  -2.841  -0.960  1.00  0.00           H  
ATOM    799  HD2 LYS A  52       4.119  -1.566  -2.785  1.00  0.00           H  
ATOM    800  HD3 LYS A  52       2.560  -1.488  -3.643  1.00  0.00           H  
ATOM    801  HE2 LYS A  52       1.537  -0.288  -1.796  1.00  0.00           H  
ATOM    802  HE3 LYS A  52       3.008  -0.424  -0.825  1.00  0.00           H  
ATOM    803  HZ1 LYS A  52       4.126   1.019  -2.382  1.00  0.00           H  
ATOM    804  HZ2 LYS A  52       2.815   1.095  -3.363  1.00  0.00           H  
ATOM    805  HZ3 LYS A  52       2.745   1.737  -1.855  1.00  0.00           H  
ATOM    806  N   LYS A  53       1.591  -6.516  -4.870  1.00  0.00           N  
ATOM    807  CA  LYS A  53       1.767  -7.840  -5.465  1.00  0.00           C  
ATOM    808  C   LYS A  53       0.515  -8.160  -6.282  1.00  0.00           C  
ATOM    809  O   LYS A  53      -0.398  -7.337  -6.371  1.00  0.00           O  
ATOM    810  CB  LYS A  53       1.993  -8.900  -4.369  1.00  0.00           C  
ATOM    811  CG  LYS A  53       3.269  -8.742  -3.533  1.00  0.00           C  
ATOM    812  CD  LYS A  53       4.513  -9.177  -4.319  1.00  0.00           C  
ATOM    813  CE  LYS A  53       5.734  -9.066  -3.410  1.00  0.00           C  
ATOM    814  NZ  LYS A  53       6.879  -9.883  -3.871  1.00  0.00           N  
ATOM    815  H   LYS A  53       0.642  -6.262  -4.635  1.00  0.00           H  
ATOM    816  HA  LYS A  53       2.618  -7.835  -6.145  1.00  0.00           H  
ATOM    817  HB2 LYS A  53       1.134  -8.892  -3.696  1.00  0.00           H  
ATOM    818  HB3 LYS A  53       2.047  -9.880  -4.844  1.00  0.00           H  
ATOM    819  HG2 LYS A  53       3.380  -7.717  -3.183  1.00  0.00           H  
ATOM    820  HG3 LYS A  53       3.176  -9.384  -2.657  1.00  0.00           H  
ATOM    821  HD2 LYS A  53       4.387 -10.215  -4.625  1.00  0.00           H  
ATOM    822  HD3 LYS A  53       4.652  -8.547  -5.199  1.00  0.00           H  
ATOM    823  HE2 LYS A  53       6.028  -8.019  -3.326  1.00  0.00           H  
ATOM    824  HE3 LYS A  53       5.449  -9.412  -2.417  1.00  0.00           H  
ATOM    825  HZ1 LYS A  53       7.330  -9.486  -4.681  1.00  0.00           H  
ATOM    826  HZ2 LYS A  53       7.544  -9.939  -3.097  1.00  0.00           H  
ATOM    827  HZ3 LYS A  53       6.605 -10.843  -4.069  1.00  0.00           H  
ATOM    828  N   LYS A  54       0.465  -9.351  -6.874  1.00  0.00           N  
ATOM    829  CA  LYS A  54      -0.665  -9.855  -7.640  1.00  0.00           C  
ATOM    830  C   LYS A  54      -0.760 -11.359  -7.417  1.00  0.00           C  
ATOM    831  O   LYS A  54       0.190 -11.981  -6.935  1.00  0.00           O  
ATOM    832  CB  LYS A  54      -0.540  -9.487  -9.138  1.00  0.00           C  
ATOM    833  CG  LYS A  54       0.668 -10.059  -9.912  1.00  0.00           C  
ATOM    834  CD  LYS A  54       1.985  -9.302  -9.677  1.00  0.00           C  
ATOM    835  CE  LYS A  54       3.107  -9.870 -10.555  1.00  0.00           C  
ATOM    836  NZ  LYS A  54       4.422  -9.279 -10.207  1.00  0.00           N  
ATOM    837  H   LYS A  54       1.202 -10.024  -6.702  1.00  0.00           H  
ATOM    838  HA  LYS A  54      -1.578  -9.394  -7.252  1.00  0.00           H  
ATOM    839  HB2 LYS A  54      -1.442  -9.843  -9.639  1.00  0.00           H  
ATOM    840  HB3 LYS A  54      -0.540  -8.400  -9.237  1.00  0.00           H  
ATOM    841  HG2 LYS A  54       0.804 -11.111  -9.661  1.00  0.00           H  
ATOM    842  HG3 LYS A  54       0.435  -9.998 -10.976  1.00  0.00           H  
ATOM    843  HD2 LYS A  54       1.843  -8.244  -9.909  1.00  0.00           H  
ATOM    844  HD3 LYS A  54       2.284  -9.397  -8.636  1.00  0.00           H  
ATOM    845  HE2 LYS A  54       3.151 -10.951 -10.411  1.00  0.00           H  
ATOM    846  HE3 LYS A  54       2.876  -9.674 -11.604  1.00  0.00           H  
ATOM    847  HZ1 LYS A  54       4.428  -8.281 -10.354  1.00  0.00           H  
ATOM    848  HZ2 LYS A  54       4.641  -9.462  -9.225  1.00  0.00           H  
ATOM    849  HZ3 LYS A  54       5.158  -9.679 -10.770  1.00  0.00           H  
ATOM    850  N   GLU A  55      -1.901 -11.941  -7.773  1.00  0.00           N  
ATOM    851  CA  GLU A  55      -2.079 -13.383  -7.817  1.00  0.00           C  
ATOM    852  C   GLU A  55      -0.971 -13.993  -8.689  1.00  0.00           C  
ATOM    853  O   GLU A  55      -0.738 -13.548  -9.816  1.00  0.00           O  
ATOM    854  CB  GLU A  55      -3.488 -13.675  -8.353  1.00  0.00           C  
ATOM    855  CG  GLU A  55      -3.836 -15.167  -8.347  1.00  0.00           C  
ATOM    856  CD  GLU A  55      -5.283 -15.405  -8.814  1.00  0.00           C  
ATOM    857  OE1 GLU A  55      -6.227 -14.936  -8.139  1.00  0.00           O  
ATOM    858  OE2 GLU A  55      -5.486 -16.052  -9.868  1.00  0.00           O  
ATOM    859  H   GLU A  55      -2.655 -11.373  -8.128  1.00  0.00           H  
ATOM    860  HA  GLU A  55      -1.995 -13.774  -6.802  1.00  0.00           H  
ATOM    861  HB2 GLU A  55      -4.205 -13.149  -7.723  1.00  0.00           H  
ATOM    862  HB3 GLU A  55      -3.578 -13.292  -9.371  1.00  0.00           H  
ATOM    863  HG2 GLU A  55      -3.145 -15.708  -8.995  1.00  0.00           H  
ATOM    864  HG3 GLU A  55      -3.707 -15.552  -7.339  1.00  0.00           H  
ATOM    865  N   GLY A  56      -0.283 -14.995  -8.146  1.00  0.00           N  
ATOM    866  CA  GLY A  56       0.804 -15.714  -8.785  1.00  0.00           C  
ATOM    867  C   GLY A  56       2.188 -15.196  -8.384  1.00  0.00           C  
ATOM    868  O   GLY A  56       3.177 -15.818  -8.777  1.00  0.00           O  
ATOM    869  H   GLY A  56      -0.547 -15.316  -7.220  1.00  0.00           H  
ATOM    870  HA2 GLY A  56       0.730 -16.764  -8.503  1.00  0.00           H  
ATOM    871  HA3 GLY A  56       0.703 -15.643  -9.868  1.00  0.00           H  
ATOM    872  N   ASP A  57       2.300 -14.085  -7.639  1.00  0.00           N  
ATOM    873  CA  ASP A  57       3.615 -13.541  -7.291  1.00  0.00           C  
ATOM    874  C   ASP A  57       4.249 -14.362  -6.160  1.00  0.00           C  
ATOM    875  O   ASP A  57       3.547 -14.996  -5.365  1.00  0.00           O  
ATOM    876  CB  ASP A  57       3.532 -12.053  -6.912  1.00  0.00           C  
ATOM    877  CG  ASP A  57       4.817 -11.273  -7.250  1.00  0.00           C  
ATOM    878  OD1 ASP A  57       5.924 -11.850  -7.272  1.00  0.00           O  
ATOM    879  OD2 ASP A  57       4.694 -10.066  -7.555  1.00  0.00           O  
ATOM    880  H   ASP A  57       1.476 -13.611  -7.279  1.00  0.00           H  
ATOM    881  HA  ASP A  57       4.250 -13.618  -8.177  1.00  0.00           H  
ATOM    882  HB2 ASP A  57       2.716 -11.584  -7.458  1.00  0.00           H  
ATOM    883  HB3 ASP A  57       3.303 -11.967  -5.851  1.00  0.00           H  
ATOM    884  N   PHE A  58       5.576 -14.331  -6.071  1.00  0.00           N  
ATOM    885  CA  PHE A  58       6.341 -14.914  -4.980  1.00  0.00           C  
ATOM    886  C   PHE A  58       6.377 -13.904  -3.837  1.00  0.00           C  
ATOM    887  O   PHE A  58       6.456 -12.692  -4.077  1.00  0.00           O  
ATOM    888  CB  PHE A  58       7.764 -15.220  -5.465  1.00  0.00           C  
ATOM    889  CG  PHE A  58       8.663 -15.816  -4.395  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       8.603 -17.193  -4.108  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       9.543 -14.990  -3.667  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       9.422 -17.743  -3.107  1.00  0.00           C  
ATOM    893  CE2 PHE A  58      10.360 -15.542  -2.663  1.00  0.00           C  
ATOM    894  CZ  PHE A  58      10.304 -16.919  -2.386  1.00  0.00           C  
ATOM    895  H   PHE A  58       6.049 -13.626  -6.629  1.00  0.00           H  
ATOM    896  HA  PHE A  58       5.868 -15.839  -4.646  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       7.701 -15.912  -6.305  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       8.217 -14.299  -5.835  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       7.925 -17.832  -4.656  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       9.592 -13.930  -3.872  1.00  0.00           H  
ATOM    901  HE1 PHE A  58       9.375 -18.803  -2.894  1.00  0.00           H  
ATOM    902  HE2 PHE A  58      11.036 -14.906  -2.106  1.00  0.00           H  
ATOM    903  HZ  PHE A  58      10.939 -17.343  -1.621  1.00  0.00           H  
ATOM    904  N   VAL A  59       6.345 -14.387  -2.598  1.00  0.00           N  
ATOM    905  CA  VAL A  59       6.275 -13.550  -1.413  1.00  0.00           C  
ATOM    906  C   VAL A  59       6.987 -14.224  -0.241  1.00  0.00           C  
ATOM    907  O   VAL A  59       7.258 -15.432  -0.260  1.00  0.00           O  
ATOM    908  CB  VAL A  59       4.806 -13.243  -1.068  1.00  0.00           C  
ATOM    909  CG1 VAL A  59       4.177 -12.209  -2.010  1.00  0.00           C  
ATOM    910  CG2 VAL A  59       3.899 -14.482  -1.037  1.00  0.00           C  
ATOM    911  H   VAL A  59       6.323 -15.392  -2.440  1.00  0.00           H  
ATOM    912  HA  VAL A  59       6.792 -12.609  -1.606  1.00  0.00           H  
ATOM    913  HB  VAL A  59       4.815 -12.802  -0.078  1.00  0.00           H  
ATOM    914 HG11 VAL A  59       4.061 -12.615  -3.015  1.00  0.00           H  
ATOM    915 HG12 VAL A  59       3.196 -11.919  -1.639  1.00  0.00           H  
ATOM    916 HG13 VAL A  59       4.809 -11.325  -2.034  1.00  0.00           H  
ATOM    917 HG21 VAL A  59       3.824 -14.936  -2.024  1.00  0.00           H  
ATOM    918 HG22 VAL A  59       4.289 -15.215  -0.329  1.00  0.00           H  
ATOM    919 HG23 VAL A  59       2.906 -14.178  -0.720  1.00  0.00           H  
ATOM    920  N   ASN A  60       7.305 -13.445   0.794  1.00  0.00           N  
ATOM    921  CA  ASN A  60       8.007 -13.933   1.972  1.00  0.00           C  
ATOM    922  C   ASN A  60       7.578 -13.171   3.214  1.00  0.00           C  
ATOM    923  O   ASN A  60       6.896 -12.153   3.117  1.00  0.00           O  
ATOM    924  CB  ASN A  60       9.533 -13.874   1.753  1.00  0.00           C  
ATOM    925  CG  ASN A  60      10.144 -15.268   1.808  1.00  0.00           C  
ATOM    926  OD1 ASN A  60      10.922 -15.585   2.702  1.00  0.00           O  
ATOM    927  ND2 ASN A  60       9.770 -16.136   0.880  1.00  0.00           N  
ATOM    928  H   ASN A  60       7.019 -12.474   0.815  1.00  0.00           H  
ATOM    929  HA  ASN A  60       7.703 -14.956   2.137  1.00  0.00           H  
ATOM    930  HB2 ASN A  60       9.766 -13.426   0.786  1.00  0.00           H  
ATOM    931  HB3 ASN A  60       9.998 -13.247   2.517  1.00  0.00           H  
ATOM    932 HD21 ASN A  60       9.073 -15.872   0.182  1.00  0.00           H  
ATOM    933 HD22 ASN A  60      10.125 -17.079   0.887  1.00  0.00           H  
ATOM    934  N   GLU A  61       7.974 -13.667   4.386  1.00  0.00           N  
ATOM    935  CA  GLU A  61       7.709 -12.996   5.655  1.00  0.00           C  
ATOM    936  C   GLU A  61       8.262 -11.562   5.607  1.00  0.00           C  
ATOM    937  O   GLU A  61       9.454 -11.356   5.360  1.00  0.00           O  
ATOM    938  CB  GLU A  61       8.331 -13.828   6.789  1.00  0.00           C  
ATOM    939  CG  GLU A  61       7.995 -13.276   8.180  1.00  0.00           C  
ATOM    940  CD  GLU A  61       8.748 -14.036   9.289  1.00  0.00           C  
ATOM    941  OE1 GLU A  61       8.262 -15.087   9.764  1.00  0.00           O  
ATOM    942  OE2 GLU A  61       9.833 -13.577   9.713  1.00  0.00           O  
ATOM    943  H   GLU A  61       8.542 -14.507   4.404  1.00  0.00           H  
ATOM    944  HA  GLU A  61       6.628 -12.942   5.797  1.00  0.00           H  
ATOM    945  HB2 GLU A  61       7.956 -14.851   6.723  1.00  0.00           H  
ATOM    946  HB3 GLU A  61       9.414 -13.853   6.663  1.00  0.00           H  
ATOM    947  HG2 GLU A  61       8.262 -12.219   8.225  1.00  0.00           H  
ATOM    948  HG3 GLU A  61       6.918 -13.354   8.335  1.00  0.00           H  
ATOM    949  N   GLY A  62       7.389 -10.577   5.834  1.00  0.00           N  
ATOM    950  CA  GLY A  62       7.726  -9.159   5.856  1.00  0.00           C  
ATOM    951  C   GLY A  62       7.673  -8.506   4.471  1.00  0.00           C  
ATOM    952  O   GLY A  62       7.908  -7.300   4.371  1.00  0.00           O  
ATOM    953  H   GLY A  62       6.405 -10.802   5.949  1.00  0.00           H  
ATOM    954  HA2 GLY A  62       7.014  -8.650   6.506  1.00  0.00           H  
ATOM    955  HA3 GLY A  62       8.726  -9.031   6.272  1.00  0.00           H  
ATOM    956  N   ASP A  63       7.384  -9.259   3.404  1.00  0.00           N  
ATOM    957  CA  ASP A  63       7.217  -8.712   2.063  1.00  0.00           C  
ATOM    958  C   ASP A  63       5.836  -8.060   1.994  1.00  0.00           C  
ATOM    959  O   ASP A  63       4.864  -8.607   2.515  1.00  0.00           O  
ATOM    960  CB  ASP A  63       7.362  -9.826   1.018  1.00  0.00           C  
ATOM    961  CG  ASP A  63       7.564  -9.309  -0.411  1.00  0.00           C  
ATOM    962  OD1 ASP A  63       7.563  -8.082  -0.652  1.00  0.00           O  
ATOM    963  OD2 ASP A  63       7.766 -10.165  -1.301  1.00  0.00           O  
ATOM    964  H   ASP A  63       7.115 -10.227   3.530  1.00  0.00           H  
ATOM    965  HA  ASP A  63       7.993  -7.966   1.886  1.00  0.00           H  
ATOM    966  HB2 ASP A  63       8.230 -10.435   1.277  1.00  0.00           H  
ATOM    967  HB3 ASP A  63       6.479 -10.468   1.045  1.00  0.00           H  
ATOM    968  N   VAL A  64       5.741  -6.871   1.412  1.00  0.00           N  
ATOM    969  CA  VAL A  64       4.511  -6.087   1.374  1.00  0.00           C  
ATOM    970  C   VAL A  64       3.452  -6.740   0.471  1.00  0.00           C  
ATOM    971  O   VAL A  64       3.778  -7.522  -0.426  1.00  0.00           O  
ATOM    972  CB  VAL A  64       4.832  -4.639   0.952  1.00  0.00           C  
ATOM    973  CG1 VAL A  64       5.563  -3.893   2.077  1.00  0.00           C  
ATOM    974  CG2 VAL A  64       5.663  -4.545  -0.340  1.00  0.00           C  
ATOM    975  H   VAL A  64       6.541  -6.518   0.911  1.00  0.00           H  
ATOM    976  HA  VAL A  64       4.100  -6.057   2.385  1.00  0.00           H  
ATOM    977  HB  VAL A  64       3.887  -4.127   0.787  1.00  0.00           H  
ATOM    978 HG11 VAL A  64       6.528  -4.357   2.284  1.00  0.00           H  
ATOM    979 HG12 VAL A  64       5.720  -2.853   1.790  1.00  0.00           H  
ATOM    980 HG13 VAL A  64       4.957  -3.912   2.984  1.00  0.00           H  
ATOM    981 HG21 VAL A  64       6.685  -4.885  -0.172  1.00  0.00           H  
ATOM    982 HG22 VAL A  64       5.213  -5.157  -1.121  1.00  0.00           H  
ATOM    983 HG23 VAL A  64       5.693  -3.509  -0.680  1.00  0.00           H  
ATOM    984  N   LEU A  65       2.179  -6.376   0.678  1.00  0.00           N  
ATOM    985  CA  LEU A  65       1.045  -6.833  -0.128  1.00  0.00           C  
ATOM    986  C   LEU A  65       0.108  -5.685  -0.481  1.00  0.00           C  
ATOM    987  O   LEU A  65      -0.382  -5.648  -1.608  1.00  0.00           O  
ATOM    988  CB  LEU A  65       0.248  -7.903   0.651  1.00  0.00           C  
ATOM    989  CG  LEU A  65      -1.098  -8.326   0.006  1.00  0.00           C  
ATOM    990  CD1 LEU A  65      -0.916  -8.990  -1.363  1.00  0.00           C  
ATOM    991  CD2 LEU A  65      -1.861  -9.274   0.934  1.00  0.00           C  
ATOM    992  H   LEU A  65       1.966  -5.769   1.463  1.00  0.00           H  
ATOM    993  HA  LEU A  65       1.408  -7.273  -1.058  1.00  0.00           H  
ATOM    994  HB2 LEU A  65       0.882  -8.778   0.772  1.00  0.00           H  
ATOM    995  HB3 LEU A  65       0.030  -7.513   1.645  1.00  0.00           H  
ATOM    996  HG  LEU A  65      -1.732  -7.450  -0.122  1.00  0.00           H  
ATOM    997 HD11 LEU A  65      -0.259  -9.854  -1.283  1.00  0.00           H  
ATOM    998 HD12 LEU A  65      -1.884  -9.312  -1.750  1.00  0.00           H  
ATOM    999 HD13 LEU A  65      -0.493  -8.278  -2.070  1.00  0.00           H  
ATOM   1000 HD21 LEU A  65      -2.846  -9.485   0.515  1.00  0.00           H  
ATOM   1001 HD22 LEU A  65      -1.317 -10.209   1.050  1.00  0.00           H  
ATOM   1002 HD23 LEU A  65      -1.997  -8.809   1.913  1.00  0.00           H  
ATOM   1003  N   LEU A  66      -0.136  -4.740   0.429  1.00  0.00           N  
ATOM   1004  CA  LEU A  66      -1.198  -3.760   0.265  1.00  0.00           C  
ATOM   1005  C   LEU A  66      -0.800  -2.442   0.907  1.00  0.00           C  
ATOM   1006  O   LEU A  66      -0.138  -2.444   1.942  1.00  0.00           O  
ATOM   1007  CB  LEU A  66      -2.432  -4.338   0.995  1.00  0.00           C  
ATOM   1008  CG  LEU A  66      -3.805  -4.035   0.387  1.00  0.00           C  
ATOM   1009  CD1 LEU A  66      -3.913  -4.569  -1.039  1.00  0.00           C  
ATOM   1010  CD2 LEU A  66      -4.876  -4.751   1.218  1.00  0.00           C  
ATOM   1011  H   LEU A  66       0.306  -4.768   1.341  1.00  0.00           H  
ATOM   1012  HA  LEU A  66      -1.402  -3.605  -0.792  1.00  0.00           H  
ATOM   1013  HB2 LEU A  66      -2.343  -5.425   1.048  1.00  0.00           H  
ATOM   1014  HB3 LEU A  66      -2.427  -3.967   2.018  1.00  0.00           H  
ATOM   1015  HG  LEU A  66      -3.986  -2.963   0.402  1.00  0.00           H  
ATOM   1016 HD11 LEU A  66      -3.324  -3.956  -1.707  1.00  0.00           H  
ATOM   1017 HD12 LEU A  66      -3.548  -5.595  -1.082  1.00  0.00           H  
ATOM   1018 HD13 LEU A  66      -4.946  -4.528  -1.377  1.00  0.00           H  
ATOM   1019 HD21 LEU A  66      -5.861  -4.529   0.812  1.00  0.00           H  
ATOM   1020 HD22 LEU A  66      -4.721  -5.831   1.196  1.00  0.00           H  
ATOM   1021 HD23 LEU A  66      -4.834  -4.415   2.253  1.00  0.00           H  
ATOM   1022  N   GLU A  67      -1.276  -1.332   0.358  1.00  0.00           N  
ATOM   1023  CA  GLU A  67      -1.183  -0.004   0.952  1.00  0.00           C  
ATOM   1024  C   GLU A  67      -2.602   0.541   0.977  1.00  0.00           C  
ATOM   1025  O   GLU A  67      -3.382   0.230   0.071  1.00  0.00           O  
ATOM   1026  CB  GLU A  67      -0.241   0.888   0.134  1.00  0.00           C  
ATOM   1027  CG  GLU A  67       0.166   2.125   0.943  1.00  0.00           C  
ATOM   1028  CD  GLU A  67       1.081   3.116   0.201  1.00  0.00           C  
ATOM   1029  OE1 GLU A  67       1.801   2.724  -0.744  1.00  0.00           O  
ATOM   1030  OE2 GLU A  67       1.073   4.309   0.585  1.00  0.00           O  
ATOM   1031  H   GLU A  67      -1.862  -1.405  -0.473  1.00  0.00           H  
ATOM   1032  HA  GLU A  67      -0.810  -0.083   1.973  1.00  0.00           H  
ATOM   1033  HB2 GLU A  67       0.648   0.313  -0.095  1.00  0.00           H  
ATOM   1034  HB3 GLU A  67      -0.727   1.191  -0.793  1.00  0.00           H  
ATOM   1035  HG2 GLU A  67      -0.738   2.655   1.249  1.00  0.00           H  
ATOM   1036  HG3 GLU A  67       0.683   1.781   1.840  1.00  0.00           H  
ATOM   1037  N   LEU A  68      -2.940   1.351   1.981  1.00  0.00           N  
ATOM   1038  CA  LEU A  68      -4.310   1.757   2.254  1.00  0.00           C  
ATOM   1039  C   LEU A  68      -4.466   3.279   2.308  1.00  0.00           C  
ATOM   1040  O   LEU A  68      -3.498   4.035   2.429  1.00  0.00           O  
ATOM   1041  CB  LEU A  68      -4.788   1.129   3.578  1.00  0.00           C  
ATOM   1042  CG  LEU A  68      -4.624  -0.396   3.724  1.00  0.00           C  
ATOM   1043  CD1 LEU A  68      -5.134  -0.842   5.096  1.00  0.00           C  
ATOM   1044  CD2 LEU A  68      -5.355  -1.195   2.642  1.00  0.00           C  
ATOM   1045  H   LEU A  68      -2.244   1.658   2.654  1.00  0.00           H  
ATOM   1046  HA  LEU A  68      -4.956   1.382   1.464  1.00  0.00           H  
ATOM   1047  HB2 LEU A  68      -4.247   1.616   4.391  1.00  0.00           H  
ATOM   1048  HB3 LEU A  68      -5.842   1.365   3.704  1.00  0.00           H  
ATOM   1049  HG  LEU A  68      -3.563  -0.647   3.673  1.00  0.00           H  
ATOM   1050 HD11 LEU A  68      -4.615  -0.279   5.871  1.00  0.00           H  
ATOM   1051 HD12 LEU A  68      -6.205  -0.654   5.181  1.00  0.00           H  
ATOM   1052 HD13 LEU A  68      -4.943  -1.907   5.242  1.00  0.00           H  
ATOM   1053 HD21 LEU A  68      -4.928  -0.986   1.666  1.00  0.00           H  
ATOM   1054 HD22 LEU A  68      -5.228  -2.258   2.831  1.00  0.00           H  
ATOM   1055 HD23 LEU A  68      -6.417  -0.946   2.638  1.00  0.00           H  
ATOM   1056  N   SER A  69      -5.728   3.686   2.253  1.00  0.00           N  
ATOM   1057  CA  SER A  69      -6.276   5.022   2.406  1.00  0.00           C  
ATOM   1058  C   SER A  69      -7.507   4.910   3.321  1.00  0.00           C  
ATOM   1059  O   SER A  69      -7.868   3.805   3.747  1.00  0.00           O  
ATOM   1060  CB  SER A  69      -6.644   5.596   1.028  1.00  0.00           C  
ATOM   1061  OG  SER A  69      -5.490   5.827   0.243  1.00  0.00           O  
ATOM   1062  H   SER A  69      -6.424   2.953   2.191  1.00  0.00           H  
ATOM   1063  HA  SER A  69      -5.534   5.664   2.876  1.00  0.00           H  
ATOM   1064  HB2 SER A  69      -7.302   4.897   0.510  1.00  0.00           H  
ATOM   1065  HB3 SER A  69      -7.171   6.541   1.160  1.00  0.00           H  
ATOM   1066  HG  SER A  69      -5.771   6.244  -0.588  1.00  0.00           H  
ATOM   1067  N   ASN A  70      -8.167   6.029   3.649  1.00  0.00           N  
ATOM   1068  CA  ASN A  70      -9.218   6.100   4.682  1.00  0.00           C  
ATOM   1069  C   ASN A  70      -8.763   5.438   6.000  1.00  0.00           C  
ATOM   1070  O   ASN A  70      -9.542   4.833   6.740  1.00  0.00           O  
ATOM   1071  CB  ASN A  70     -10.554   5.555   4.143  1.00  0.00           C  
ATOM   1072  CG  ASN A  70     -11.724   5.844   5.086  1.00  0.00           C  
ATOM   1073  OD1 ASN A  70     -11.806   6.905   5.701  1.00  0.00           O  
ATOM   1074  ND2 ASN A  70     -12.669   4.925   5.207  1.00  0.00           N  
ATOM   1075  H   ASN A  70      -7.847   6.911   3.268  1.00  0.00           H  
ATOM   1076  HA  ASN A  70      -9.366   7.159   4.901  1.00  0.00           H  
ATOM   1077  HB2 ASN A  70     -10.771   6.010   3.177  1.00  0.00           H  
ATOM   1078  HB3 ASN A  70     -10.458   4.479   4.002  1.00  0.00           H  
ATOM   1079 HD21 ASN A  70     -12.615   4.056   4.697  1.00  0.00           H  
ATOM   1080 HD22 ASN A  70     -13.456   5.089   5.819  1.00  0.00           H  
ATOM   1081  N   SER A  71      -7.456   5.509   6.243  1.00  0.00           N  
ATOM   1082  CA  SER A  71      -6.684   4.935   7.333  1.00  0.00           C  
ATOM   1083  C   SER A  71      -5.325   5.654   7.282  1.00  0.00           C  
ATOM   1084  O   SER A  71      -5.033   6.351   6.300  1.00  0.00           O  
ATOM   1085  CB  SER A  71      -6.557   3.413   7.138  1.00  0.00           C  
ATOM   1086  OG  SER A  71      -6.153   3.073   5.824  1.00  0.00           O  
ATOM   1087  H   SER A  71      -6.886   6.042   5.600  1.00  0.00           H  
ATOM   1088  HA  SER A  71      -7.172   5.141   8.286  1.00  0.00           H  
ATOM   1089  HB2 SER A  71      -5.833   3.017   7.850  1.00  0.00           H  
ATOM   1090  HB3 SER A  71      -7.522   2.946   7.336  1.00  0.00           H  
ATOM   1091  HG  SER A  71      -6.874   3.297   5.210  1.00  0.00           H  
ATOM   1092  N   THR A  72      -4.497   5.538   8.323  1.00  0.00           N  
ATOM   1093  CA  THR A  72      -3.268   6.326   8.400  1.00  0.00           C  
ATOM   1094  C   THR A  72      -2.256   5.942   7.309  1.00  0.00           C  
ATOM   1095  O   THR A  72      -1.540   6.817   6.812  1.00  0.00           O  
ATOM   1096  CB  THR A  72      -2.665   6.230   9.810  1.00  0.00           C  
ATOM   1097  OG1 THR A  72      -2.614   4.884  10.249  1.00  0.00           O  
ATOM   1098  CG2 THR A  72      -3.507   7.006  10.829  1.00  0.00           C  
ATOM   1099  H   THR A  72      -4.735   4.971   9.122  1.00  0.00           H  
ATOM   1100  HA  THR A  72      -3.531   7.367   8.220  1.00  0.00           H  
ATOM   1101  HB  THR A  72      -1.659   6.649   9.796  1.00  0.00           H  
ATOM   1102  HG1 THR A  72      -1.935   4.844  10.947  1.00  0.00           H  
ATOM   1103 HG21 THR A  72      -3.570   8.054  10.532  1.00  0.00           H  
ATOM   1104 HG22 THR A  72      -4.513   6.590  10.891  1.00  0.00           H  
ATOM   1105 HG23 THR A  72      -3.036   6.951  11.809  1.00  0.00           H  
ATOM   1106  N   GLN A  73      -2.197   4.662   6.923  1.00  0.00           N  
ATOM   1107  CA  GLN A  73      -1.244   4.114   5.965  1.00  0.00           C  
ATOM   1108  C   GLN A  73      -1.681   2.699   5.600  1.00  0.00           C  
ATOM   1109  O   GLN A  73      -1.364   2.252   4.474  1.00  0.00           O  
ATOM   1110  CB  GLN A  73       0.174   4.119   6.587  1.00  0.00           C  
ATOM   1111  CG  GLN A  73       1.301   3.529   5.726  1.00  0.00           C  
ATOM   1112  CD  GLN A  73       1.507   4.245   4.386  1.00  0.00           C  
ATOM   1113  OE1 GLN A  73       2.442   5.023   4.207  1.00  0.00           O  
ATOM   1114  NE2 GLN A  73       0.645   3.987   3.419  1.00  0.00           N  
ATOM   1115  OXT GLN A  73      -2.218   1.997   6.488  1.00  0.00           O  
ATOM   1116  H   GLN A  73      -2.861   4.001   7.300  1.00  0.00           H  
ATOM   1117  HA  GLN A  73      -1.259   4.735   5.069  1.00  0.00           H  
ATOM   1118  HB2 GLN A  73       0.456   5.144   6.828  1.00  0.00           H  
ATOM   1119  HB3 GLN A  73       0.142   3.556   7.521  1.00  0.00           H  
ATOM   1120  HG2 GLN A  73       2.229   3.579   6.297  1.00  0.00           H  
ATOM   1121  HG3 GLN A  73       1.094   2.477   5.546  1.00  0.00           H  
ATOM   1122 HE21 GLN A  73      -0.123   3.340   3.619  1.00  0.00           H  
ATOM   1123 HE22 GLN A  73       0.800   4.326   2.468  1.00  0.00           H  
TER    1124      GLN A  73                                                      
HETATM 1125  C11 BTI A 135       3.225 -27.942  -6.145  1.00  0.00           C  
HETATM 1126  O11 BTI A 135       3.991 -26.987  -6.010  1.00  0.00           O  
HETATM 1127  C10 BTI A 135       2.087 -27.881  -7.166  1.00  0.00           C  
HETATM 1128  C9  BTI A 135       1.057 -26.787  -6.842  1.00  0.00           C  
HETATM 1129  C8  BTI A 135       0.633 -26.779  -5.361  1.00  0.00           C  
HETATM 1130  C7  BTI A 135      -0.646 -25.967  -5.148  1.00  0.00           C  
HETATM 1131  C2  BTI A 135      -1.017 -25.970  -3.657  1.00  0.00           C  
HETATM 1132  S1  BTI A 135      -1.512 -27.544  -2.923  1.00  0.00           S  
HETATM 1133  C6  BTI A 135      -2.112 -26.637  -1.487  1.00  0.00           C  
HETATM 1134  C5  BTI A 135      -2.763 -25.343  -1.986  1.00  0.00           C  
HETATM 1135  N3  BTI A 135      -4.135 -25.574  -2.398  1.00  0.00           N  
HETATM 1136  C3  BTI A 135      -4.394 -25.407  -3.699  1.00  0.00           C  
HETATM 1137  O3  BTI A 135      -5.465 -25.565  -4.280  1.00  0.00           O  
HETATM 1138  N2  BTI A 135      -3.232 -25.010  -4.227  1.00  0.00           N  
HETATM 1139  C4  BTI A 135      -2.110 -24.940  -3.310  1.00  0.00           C  
HETATM 1140 H102 BTI A 135       1.570 -28.842  -7.192  1.00  0.00           H  
HETATM 1141 H103 BTI A 135       2.503 -27.701  -8.159  1.00  0.00           H  
HETATM 1142  H92 BTI A 135       0.182 -26.951  -7.471  1.00  0.00           H  
HETATM 1143  H93 BTI A 135       1.478 -25.812  -7.089  1.00  0.00           H  
HETATM 1144  H82 BTI A 135       1.436 -26.346  -4.763  1.00  0.00           H  
HETATM 1145  H83 BTI A 135       0.454 -27.789  -5.005  1.00  0.00           H  
HETATM 1146  H72 BTI A 135      -1.457 -26.404  -5.732  1.00  0.00           H  
HETATM 1147  H73 BTI A 135      -0.476 -24.941  -5.477  1.00  0.00           H  
HETATM 1148  H2  BTI A 135      -0.110 -25.687  -3.128  1.00  0.00           H  
HETATM 1149  H62 BTI A 135      -1.255 -26.376  -0.866  1.00  0.00           H  
HETATM 1150  H63 BTI A 135      -2.810 -27.233  -0.901  1.00  0.00           H  
HETATM 1151  H5  BTI A 135      -2.703 -24.549  -1.240  1.00  0.00           H  
HETATM 1152  HN3 BTI A 135      -4.852 -25.809  -1.728  1.00  0.00           H  
HETATM 1153  HN2 BTI A 135      -3.117 -24.799  -5.208  1.00  0.00           H  
HETATM 1154  H4  BTI A 135      -1.722 -23.925  -3.270  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A   2       1.536  -1.632   4.075  1.00  0.00           N  
ATOM      2  CA  THR A   2       0.618  -1.712   5.233  1.00  0.00           C  
ATOM      3  C   THR A   2       0.347  -3.176   5.604  1.00  0.00           C  
ATOM      4  O   THR A   2       0.908  -3.651   6.594  1.00  0.00           O  
ATOM      5  CB  THR A   2      -0.656  -0.875   5.002  1.00  0.00           C  
ATOM      6  OG1 THR A   2      -0.288   0.360   4.426  1.00  0.00           O  
ATOM      7  CG2 THR A   2      -1.429  -0.605   6.295  1.00  0.00           C  
ATOM      8  H1  THR A   2       1.118  -2.078   3.271  1.00  0.00           H  
ATOM      9  H2  THR A   2       1.693  -0.658   3.858  1.00  0.00           H  
ATOM     10  H3  THR A   2       2.412  -2.081   4.293  1.00  0.00           H  
ATOM     11  HA  THR A   2       1.135  -1.259   6.079  1.00  0.00           H  
ATOM     12  HB  THR A   2      -1.315  -1.387   4.302  1.00  0.00           H  
ATOM     13  HG1 THR A   2      -0.901   1.053   4.746  1.00  0.00           H  
ATOM     14 HG21 THR A   2      -0.805  -0.047   6.996  1.00  0.00           H  
ATOM     15 HG22 THR A   2      -2.323  -0.022   6.073  1.00  0.00           H  
ATOM     16 HG23 THR A   2      -1.737  -1.546   6.753  1.00  0.00           H  
ATOM     17  N   VAL A   3      -0.480  -3.909   4.843  1.00  0.00           N  
ATOM     18  CA  VAL A   3      -0.604  -5.355   5.022  1.00  0.00           C  
ATOM     19  C   VAL A   3       0.597  -5.971   4.292  1.00  0.00           C  
ATOM     20  O   VAL A   3       0.981  -5.495   3.216  1.00  0.00           O  
ATOM     21  CB  VAL A   3      -1.961  -5.887   4.499  1.00  0.00           C  
ATOM     22  CG1 VAL A   3      -2.264  -7.286   5.055  1.00  0.00           C  
ATOM     23  CG2 VAL A   3      -3.147  -4.981   4.880  1.00  0.00           C  
ATOM     24  H   VAL A   3      -0.843  -3.529   3.975  1.00  0.00           H  
ATOM     25  HA  VAL A   3      -0.536  -5.582   6.088  1.00  0.00           H  
ATOM     26  HB  VAL A   3      -1.916  -5.964   3.415  1.00  0.00           H  
ATOM     27 HG11 VAL A   3      -2.321  -7.254   6.143  1.00  0.00           H  
ATOM     28 HG12 VAL A   3      -3.216  -7.642   4.660  1.00  0.00           H  
ATOM     29 HG13 VAL A   3      -1.487  -7.990   4.753  1.00  0.00           H  
ATOM     30 HG21 VAL A   3      -3.068  -4.012   4.389  1.00  0.00           H  
ATOM     31 HG22 VAL A   3      -4.086  -5.440   4.561  1.00  0.00           H  
ATOM     32 HG23 VAL A   3      -3.171  -4.828   5.959  1.00  0.00           H  
ATOM     33  N   SER A   4       1.172  -7.026   4.863  1.00  0.00           N  
ATOM     34  CA  SER A   4       2.376  -7.676   4.371  1.00  0.00           C  
ATOM     35  C   SER A   4       2.252  -9.179   4.613  1.00  0.00           C  
ATOM     36  O   SER A   4       1.461  -9.633   5.447  1.00  0.00           O  
ATOM     37  CB  SER A   4       3.597  -7.117   5.121  1.00  0.00           C  
ATOM     38  OG  SER A   4       3.747  -5.724   4.887  1.00  0.00           O  
ATOM     39  H   SER A   4       0.782  -7.414   5.711  1.00  0.00           H  
ATOM     40  HA  SER A   4       2.486  -7.489   3.297  1.00  0.00           H  
ATOM     41  HB2 SER A   4       3.471  -7.293   6.190  1.00  0.00           H  
ATOM     42  HB3 SER A   4       4.499  -7.642   4.802  1.00  0.00           H  
ATOM     43  HG  SER A   4       4.486  -5.406   5.429  1.00  0.00           H  
ATOM     44  N   ILE A   5       3.034  -9.948   3.868  1.00  0.00           N  
ATOM     45  CA  ILE A   5       3.132 -11.390   3.977  1.00  0.00           C  
ATOM     46  C   ILE A   5       3.958 -11.727   5.229  1.00  0.00           C  
ATOM     47  O   ILE A   5       4.829 -10.959   5.645  1.00  0.00           O  
ATOM     48  CB  ILE A   5       3.731 -11.921   2.651  1.00  0.00           C  
ATOM     49  CG1 ILE A   5       2.766 -11.666   1.465  1.00  0.00           C  
ATOM     50  CG2 ILE A   5       4.032 -13.419   2.741  1.00  0.00           C  
ATOM     51  CD1 ILE A   5       3.155 -10.428   0.648  1.00  0.00           C  
ATOM     52  H   ILE A   5       3.715  -9.496   3.264  1.00  0.00           H  
ATOM     53  HA  ILE A   5       2.131 -11.803   4.107  1.00  0.00           H  
ATOM     54  HB  ILE A   5       4.678 -11.415   2.458  1.00  0.00           H  
ATOM     55 HG12 ILE A   5       2.765 -12.515   0.786  1.00  0.00           H  
ATOM     56 HG13 ILE A   5       1.742 -11.551   1.825  1.00  0.00           H  
ATOM     57 HG21 ILE A   5       3.141 -13.959   3.041  1.00  0.00           H  
ATOM     58 HG22 ILE A   5       4.378 -13.810   1.787  1.00  0.00           H  
ATOM     59 HG23 ILE A   5       4.831 -13.579   3.459  1.00  0.00           H  
ATOM     60 HD11 ILE A   5       4.172 -10.528   0.272  1.00  0.00           H  
ATOM     61 HD12 ILE A   5       2.471 -10.316  -0.193  1.00  0.00           H  
ATOM     62 HD13 ILE A   5       3.097  -9.537   1.265  1.00  0.00           H  
ATOM     63  N   GLN A   6       3.701 -12.898   5.819  1.00  0.00           N  
ATOM     64  CA  GLN A   6       4.265 -13.347   7.092  1.00  0.00           C  
ATOM     65  C   GLN A   6       4.795 -14.790   7.011  1.00  0.00           C  
ATOM     66  O   GLN A   6       5.156 -15.369   8.036  1.00  0.00           O  
ATOM     67  CB  GLN A   6       3.232 -13.145   8.223  1.00  0.00           C  
ATOM     68  CG  GLN A   6       2.034 -14.115   8.228  1.00  0.00           C  
ATOM     69  CD  GLN A   6       1.241 -14.079   6.926  1.00  0.00           C  
ATOM     70  OE1 GLN A   6       1.501 -14.853   6.012  1.00  0.00           O  
ATOM     71  NE2 GLN A   6       0.341 -13.126   6.763  1.00  0.00           N  
ATOM     72  H   GLN A   6       2.971 -13.486   5.427  1.00  0.00           H  
ATOM     73  HA  GLN A   6       5.119 -12.710   7.327  1.00  0.00           H  
ATOM     74  HB2 GLN A   6       3.748 -13.248   9.177  1.00  0.00           H  
ATOM     75  HB3 GLN A   6       2.854 -12.122   8.173  1.00  0.00           H  
ATOM     76  HG2 GLN A   6       2.387 -15.132   8.401  1.00  0.00           H  
ATOM     77  HG3 GLN A   6       1.375 -13.853   9.058  1.00  0.00           H  
ATOM     78 HE21 GLN A   6       0.192 -12.444   7.492  1.00  0.00           H  
ATOM     79 HE22 GLN A   6      -0.188 -13.081   5.908  1.00  0.00           H  
ATOM     80  N   MET A   7       4.862 -15.375   5.810  1.00  0.00           N  
ATOM     81  CA  MET A   7       5.484 -16.673   5.563  1.00  0.00           C  
ATOM     82  C   MET A   7       6.095 -16.679   4.161  1.00  0.00           C  
ATOM     83  O   MET A   7       5.687 -15.910   3.293  1.00  0.00           O  
ATOM     84  CB  MET A   7       4.444 -17.808   5.711  1.00  0.00           C  
ATOM     85  CG  MET A   7       4.871 -18.845   6.761  1.00  0.00           C  
ATOM     86  SD  MET A   7       6.454 -19.680   6.452  1.00  0.00           S  
ATOM     87  CE  MET A   7       5.904 -20.954   5.288  1.00  0.00           C  
ATOM     88  H   MET A   7       4.531 -14.878   4.994  1.00  0.00           H  
ATOM     89  HA  MET A   7       6.287 -16.816   6.288  1.00  0.00           H  
ATOM     90  HB2 MET A   7       3.480 -17.397   6.013  1.00  0.00           H  
ATOM     91  HB3 MET A   7       4.301 -18.310   4.753  1.00  0.00           H  
ATOM     92  HG2 MET A   7       4.933 -18.341   7.725  1.00  0.00           H  
ATOM     93  HG3 MET A   7       4.093 -19.608   6.834  1.00  0.00           H  
ATOM     94  HE1 MET A   7       6.765 -21.514   4.920  1.00  0.00           H  
ATOM     95  HE2 MET A   7       5.218 -21.635   5.792  1.00  0.00           H  
ATOM     96  HE3 MET A   7       5.391 -20.489   4.450  1.00  0.00           H  
ATOM     97  N   ALA A   8       7.082 -17.541   3.933  1.00  0.00           N  
ATOM     98  CA  ALA A   8       7.608 -17.811   2.608  1.00  0.00           C  
ATOM     99  C   ALA A   8       6.518 -18.489   1.784  1.00  0.00           C  
ATOM    100  O   ALA A   8       5.834 -19.384   2.290  1.00  0.00           O  
ATOM    101  CB  ALA A   8       8.872 -18.661   2.735  1.00  0.00           C  
ATOM    102  H   ALA A   8       7.338 -18.183   4.665  1.00  0.00           H  
ATOM    103  HA  ALA A   8       7.871 -16.882   2.123  1.00  0.00           H  
ATOM    104  HB1 ALA A   8       9.265 -18.885   1.744  1.00  0.00           H  
ATOM    105  HB2 ALA A   8       9.615 -18.093   3.300  1.00  0.00           H  
ATOM    106  HB3 ALA A   8       8.648 -19.596   3.250  1.00  0.00           H  
ATOM    107  N   GLY A   9       6.330 -18.070   0.533  1.00  0.00           N  
ATOM    108  CA  GLY A   9       5.245 -18.621  -0.261  1.00  0.00           C  
ATOM    109  C   GLY A   9       5.027 -17.938  -1.600  1.00  0.00           C  
ATOM    110  O   GLY A   9       5.890 -17.236  -2.131  1.00  0.00           O  
ATOM    111  H   GLY A   9       6.870 -17.294   0.159  1.00  0.00           H  
ATOM    112  HA2 GLY A   9       5.436 -19.679  -0.442  1.00  0.00           H  
ATOM    113  HA3 GLY A   9       4.323 -18.543   0.320  1.00  0.00           H  
ATOM    114  N   ASN A  10       3.840 -18.176  -2.147  1.00  0.00           N  
ATOM    115  CA  ASN A  10       3.388 -17.739  -3.454  1.00  0.00           C  
ATOM    116  C   ASN A  10       1.931 -17.337  -3.284  1.00  0.00           C  
ATOM    117  O   ASN A  10       1.170 -18.022  -2.597  1.00  0.00           O  
ATOM    118  CB  ASN A  10       3.490 -18.887  -4.467  1.00  0.00           C  
ATOM    119  CG  ASN A  10       4.931 -19.324  -4.695  1.00  0.00           C  
ATOM    120  OD1 ASN A  10       5.656 -18.709  -5.471  1.00  0.00           O  
ATOM    121  ND2 ASN A  10       5.383 -20.371  -4.021  1.00  0.00           N  
ATOM    122  H   ASN A  10       3.176 -18.737  -1.615  1.00  0.00           H  
ATOM    123  HA  ASN A  10       3.987 -16.893  -3.797  1.00  0.00           H  
ATOM    124  HB2 ASN A  10       2.893 -19.731  -4.119  1.00  0.00           H  
ATOM    125  HB3 ASN A  10       3.070 -18.557  -5.419  1.00  0.00           H  
ATOM    126 HD21 ASN A  10       4.749 -20.925  -3.433  1.00  0.00           H  
ATOM    127 HD22 ASN A  10       6.328 -20.687  -4.151  1.00  0.00           H  
ATOM    128  N   LEU A  11       1.528 -16.229  -3.898  1.00  0.00           N  
ATOM    129  CA  LEU A  11       0.184 -15.679  -3.766  1.00  0.00           C  
ATOM    130  C   LEU A  11      -0.804 -16.504  -4.582  1.00  0.00           C  
ATOM    131  O   LEU A  11      -1.113 -16.158  -5.718  1.00  0.00           O  
ATOM    132  CB  LEU A  11       0.196 -14.195  -4.166  1.00  0.00           C  
ATOM    133  CG  LEU A  11       0.580 -13.307  -2.973  1.00  0.00           C  
ATOM    134  CD1 LEU A  11       0.930 -11.915  -3.480  1.00  0.00           C  
ATOM    135  CD2 LEU A  11      -0.533 -13.176  -1.927  1.00  0.00           C  
ATOM    136  H   LEU A  11       2.195 -15.724  -4.476  1.00  0.00           H  
ATOM    137  HA  LEU A  11      -0.118 -15.764  -2.723  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       0.915 -14.056  -4.974  1.00  0.00           H  
ATOM    139  HB3 LEU A  11      -0.776 -13.884  -4.549  1.00  0.00           H  
ATOM    140  HG  LEU A  11       1.461 -13.727  -2.495  1.00  0.00           H  
ATOM    141 HD11 LEU A  11       0.086 -11.485  -4.021  1.00  0.00           H  
ATOM    142 HD12 LEU A  11       1.198 -11.269  -2.645  1.00  0.00           H  
ATOM    143 HD13 LEU A  11       1.785 -11.998  -4.149  1.00  0.00           H  
ATOM    144 HD21 LEU A  11      -1.390 -12.677  -2.371  1.00  0.00           H  
ATOM    145 HD22 LEU A  11      -0.850 -14.150  -1.560  1.00  0.00           H  
ATOM    146 HD23 LEU A  11      -0.178 -12.590  -1.080  1.00  0.00           H  
ATOM    147  N   TRP A  12      -1.289 -17.606  -4.012  1.00  0.00           N  
ATOM    148  CA  TRP A  12      -2.291 -18.484  -4.604  1.00  0.00           C  
ATOM    149  C   TRP A  12      -3.462 -17.664  -5.148  1.00  0.00           C  
ATOM    150  O   TRP A  12      -3.811 -17.823  -6.320  1.00  0.00           O  
ATOM    151  CB  TRP A  12      -2.702 -19.505  -3.529  1.00  0.00           C  
ATOM    152  CG  TRP A  12      -3.799 -20.501  -3.775  1.00  0.00           C  
ATOM    153  CD1 TRP A  12      -4.538 -20.692  -4.893  1.00  0.00           C  
ATOM    154  CD2 TRP A  12      -4.318 -21.464  -2.810  1.00  0.00           C  
ATOM    155  NE1 TRP A  12      -5.463 -21.694  -4.683  1.00  0.00           N  
ATOM    156  CE2 TRP A  12      -5.405 -22.174  -3.397  1.00  0.00           C  
ATOM    157  CE3 TRP A  12      -3.980 -21.793  -1.484  1.00  0.00           C  
ATOM    158  CZ2 TRP A  12      -6.151 -23.129  -2.692  1.00  0.00           C  
ATOM    159  CZ3 TRP A  12      -4.721 -22.745  -0.767  1.00  0.00           C  
ATOM    160  CH2 TRP A  12      -5.812 -23.405  -1.359  1.00  0.00           C  
ATOM    161  H   TRP A  12      -0.968 -17.824  -3.078  1.00  0.00           H  
ATOM    162  HA  TRP A  12      -1.838 -19.011  -5.443  1.00  0.00           H  
ATOM    163  HB2 TRP A  12      -1.814 -20.082  -3.281  1.00  0.00           H  
ATOM    164  HB3 TRP A  12      -2.986 -18.957  -2.632  1.00  0.00           H  
ATOM    165  HD1 TRP A  12      -4.446 -20.137  -5.813  1.00  0.00           H  
ATOM    166  HE1 TRP A  12      -6.097 -22.025  -5.400  1.00  0.00           H  
ATOM    167  HE3 TRP A  12      -3.143 -21.301  -1.011  1.00  0.00           H  
ATOM    168  HZ2 TRP A  12      -6.966 -23.653  -3.170  1.00  0.00           H  
ATOM    169  HZ3 TRP A  12      -4.436 -22.981   0.243  1.00  0.00           H  
ATOM    170  HH2 TRP A  12      -6.367 -24.145  -0.801  1.00  0.00           H  
ATOM    171  N   LYS A  13      -4.023 -16.747  -4.349  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -5.074 -15.835  -4.797  1.00  0.00           C  
ATOM    173  C   LYS A  13      -4.926 -14.494  -4.086  1.00  0.00           C  
ATOM    174  O   LYS A  13      -4.263 -14.400  -3.054  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -6.474 -16.437  -4.551  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -6.790 -17.620  -5.484  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -8.238 -18.121  -5.408  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -8.554 -18.691  -4.020  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -9.905 -19.307  -3.956  1.00  0.00           N  
ATOM    180  H   LYS A  13      -3.633 -16.585  -3.424  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.952 -15.662  -5.866  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -6.555 -16.747  -3.508  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -7.215 -15.661  -4.739  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -6.594 -17.316  -6.514  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -6.135 -18.453  -5.239  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -8.920 -17.304  -5.648  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -8.364 -18.905  -6.157  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -7.799 -19.444  -3.775  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -8.477 -17.884  -3.289  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13     -10.632 -18.641  -4.173  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13      -9.988 -20.078  -4.605  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13     -10.094 -19.672  -3.033  1.00  0.00           H  
ATOM    193  N   VAL A  14      -5.574 -13.473  -4.635  1.00  0.00           N  
ATOM    194  CA  VAL A  14      -5.665 -12.113  -4.131  1.00  0.00           C  
ATOM    195  C   VAL A  14      -7.129 -11.730  -4.372  1.00  0.00           C  
ATOM    196  O   VAL A  14      -7.740 -12.169  -5.352  1.00  0.00           O  
ATOM    197  CB  VAL A  14      -4.647 -11.189  -4.842  1.00  0.00           C  
ATOM    198  CG1 VAL A  14      -4.761  -9.730  -4.380  1.00  0.00           C  
ATOM    199  CG2 VAL A  14      -3.196 -11.629  -4.581  1.00  0.00           C  
ATOM    200  H   VAL A  14      -6.157 -13.651  -5.443  1.00  0.00           H  
ATOM    201  HA  VAL A  14      -5.459 -12.104  -3.062  1.00  0.00           H  
ATOM    202  HB  VAL A  14      -4.831 -11.222  -5.914  1.00  0.00           H  
ATOM    203 HG11 VAL A  14      -5.725  -9.314  -4.670  1.00  0.00           H  
ATOM    204 HG12 VAL A  14      -4.640  -9.664  -3.297  1.00  0.00           H  
ATOM    205 HG13 VAL A  14      -3.986  -9.131  -4.859  1.00  0.00           H  
ATOM    206 HG21 VAL A  14      -3.005 -11.632  -3.510  1.00  0.00           H  
ATOM    207 HG22 VAL A  14      -3.015 -12.624  -4.982  1.00  0.00           H  
ATOM    208 HG23 VAL A  14      -2.500 -10.938  -5.060  1.00  0.00           H  
ATOM    209  N   HIS A  15      -7.685 -10.928  -3.468  1.00  0.00           N  
ATOM    210  CA  HIS A  15      -9.117 -10.624  -3.378  1.00  0.00           C  
ATOM    211  C   HIS A  15      -9.360  -9.126  -3.140  1.00  0.00           C  
ATOM    212  O   HIS A  15     -10.422  -8.725  -2.665  1.00  0.00           O  
ATOM    213  CB  HIS A  15      -9.748 -11.490  -2.270  1.00  0.00           C  
ATOM    214  CG  HIS A  15      -9.490 -12.967  -2.443  1.00  0.00           C  
ATOM    215  ND1 HIS A  15     -10.026 -13.782  -3.416  1.00  0.00           N  
ATOM    216  CD2 HIS A  15      -8.617 -13.730  -1.716  1.00  0.00           C  
ATOM    217  CE1 HIS A  15      -9.484 -15.003  -3.276  1.00  0.00           C  
ATOM    218  NE2 HIS A  15      -8.609 -15.021  -2.254  1.00  0.00           N  
ATOM    219  H   HIS A  15      -7.087 -10.584  -2.722  1.00  0.00           H  
ATOM    220  HA  HIS A  15      -9.592 -10.881  -4.325  1.00  0.00           H  
ATOM    221  HB2 HIS A  15      -9.357 -11.175  -1.302  1.00  0.00           H  
ATOM    222  HB3 HIS A  15     -10.826 -11.330  -2.261  1.00  0.00           H  
ATOM    223  HD1 HIS A  15     -10.694 -13.513  -4.129  1.00  0.00           H  
ATOM    224  HD2 HIS A  15      -8.017 -13.384  -0.887  1.00  0.00           H  
ATOM    225  HE1 HIS A  15      -9.703 -15.847  -3.917  1.00  0.00           H  
ATOM    226  N   VAL A  16      -8.366  -8.300  -3.466  1.00  0.00           N  
ATOM    227  CA  VAL A  16      -8.380  -6.850  -3.323  1.00  0.00           C  
ATOM    228  C   VAL A  16      -7.916  -6.202  -4.625  1.00  0.00           C  
ATOM    229  O   VAL A  16      -7.203  -6.823  -5.418  1.00  0.00           O  
ATOM    230  CB  VAL A  16      -7.492  -6.421  -2.135  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      -8.245  -6.627  -0.824  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      -6.140  -7.153  -2.065  1.00  0.00           C  
ATOM    233  H   VAL A  16      -7.519  -8.697  -3.841  1.00  0.00           H  
ATOM    234  HA  VAL A  16      -9.400  -6.512  -3.137  1.00  0.00           H  
ATOM    235  HB  VAL A  16      -7.287  -5.356  -2.229  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      -9.189  -6.084  -0.859  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      -8.450  -7.686  -0.672  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      -7.651  -6.240   0.005  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      -6.276  -8.227  -1.971  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      -5.551  -6.939  -2.958  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      -5.588  -6.823  -1.188  1.00  0.00           H  
ATOM    242  N   LYS A  17      -8.307  -4.942  -4.824  1.00  0.00           N  
ATOM    243  CA  LYS A  17      -7.891  -4.094  -5.934  1.00  0.00           C  
ATOM    244  C   LYS A  17      -7.738  -2.682  -5.378  1.00  0.00           C  
ATOM    245  O   LYS A  17      -8.356  -2.367  -4.358  1.00  0.00           O  
ATOM    246  CB  LYS A  17      -8.952  -4.082  -7.053  1.00  0.00           C  
ATOM    247  CG  LYS A  17      -9.234  -5.469  -7.647  1.00  0.00           C  
ATOM    248  CD  LYS A  17     -10.145  -5.425  -8.884  1.00  0.00           C  
ATOM    249  CE  LYS A  17     -11.553  -4.905  -8.554  1.00  0.00           C  
ATOM    250  NZ  LYS A  17     -12.448  -4.918  -9.738  1.00  0.00           N  
ATOM    251  H   LYS A  17      -8.847  -4.470  -4.107  1.00  0.00           H  
ATOM    252  HA  LYS A  17      -6.940  -4.464  -6.320  1.00  0.00           H  
ATOM    253  HB2 LYS A  17      -9.880  -3.666  -6.655  1.00  0.00           H  
ATOM    254  HB3 LYS A  17      -8.603  -3.426  -7.852  1.00  0.00           H  
ATOM    255  HG2 LYS A  17      -8.287  -5.925  -7.936  1.00  0.00           H  
ATOM    256  HG3 LYS A  17      -9.706  -6.094  -6.888  1.00  0.00           H  
ATOM    257  HD2 LYS A  17      -9.686  -4.789  -9.645  1.00  0.00           H  
ATOM    258  HD3 LYS A  17     -10.223  -6.437  -9.286  1.00  0.00           H  
ATOM    259  HE2 LYS A  17     -11.983  -5.531  -7.767  1.00  0.00           H  
ATOM    260  HE3 LYS A  17     -11.476  -3.886  -8.171  1.00  0.00           H  
ATOM    261  HZ1 LYS A  17     -12.562  -5.853 -10.102  1.00  0.00           H  
ATOM    262  HZ2 LYS A  17     -13.366  -4.574  -9.496  1.00  0.00           H  
ATOM    263  HZ3 LYS A  17     -12.089  -4.333 -10.478  1.00  0.00           H  
ATOM    264  N   ALA A  18      -6.973  -1.816  -6.043  1.00  0.00           N  
ATOM    265  CA  ALA A  18      -6.925  -0.400  -5.688  1.00  0.00           C  
ATOM    266  C   ALA A  18      -8.346   0.178  -5.715  1.00  0.00           C  
ATOM    267  O   ALA A  18      -9.115  -0.094  -6.640  1.00  0.00           O  
ATOM    268  CB  ALA A  18      -5.991   0.356  -6.639  1.00  0.00           C  
ATOM    269  H   ALA A  18      -6.512  -2.110  -6.890  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -6.528  -0.312  -4.677  1.00  0.00           H  
ATOM    271  HB1 ALA A  18      -4.987  -0.064  -6.586  1.00  0.00           H  
ATOM    272  HB2 ALA A  18      -6.363   0.286  -7.663  1.00  0.00           H  
ATOM    273  HB3 ALA A  18      -5.951   1.406  -6.349  1.00  0.00           H  
ATOM    274  N   GLY A  19      -8.688   0.971  -4.700  1.00  0.00           N  
ATOM    275  CA  GLY A  19      -9.993   1.596  -4.543  1.00  0.00           C  
ATOM    276  C   GLY A  19     -11.034   0.696  -3.868  1.00  0.00           C  
ATOM    277  O   GLY A  19     -12.132   1.179  -3.583  1.00  0.00           O  
ATOM    278  H   GLY A  19      -8.008   1.167  -3.969  1.00  0.00           H  
ATOM    279  HA2 GLY A  19      -9.869   2.495  -3.940  1.00  0.00           H  
ATOM    280  HA3 GLY A  19     -10.370   1.893  -5.523  1.00  0.00           H  
ATOM    281  N   ASP A  20     -10.743  -0.584  -3.605  1.00  0.00           N  
ATOM    282  CA  ASP A  20     -11.696  -1.482  -2.947  1.00  0.00           C  
ATOM    283  C   ASP A  20     -11.731  -1.223  -1.438  1.00  0.00           C  
ATOM    284  O   ASP A  20     -10.684  -1.014  -0.822  1.00  0.00           O  
ATOM    285  CB  ASP A  20     -11.313  -2.940  -3.228  1.00  0.00           C  
ATOM    286  CG  ASP A  20     -12.370  -3.935  -2.716  1.00  0.00           C  
ATOM    287  OD1 ASP A  20     -13.584  -3.653  -2.836  1.00  0.00           O  
ATOM    288  OD2 ASP A  20     -11.980  -5.035  -2.270  1.00  0.00           O  
ATOM    289  H   ASP A  20      -9.837  -0.971  -3.854  1.00  0.00           H  
ATOM    290  HA  ASP A  20     -12.687  -1.298  -3.364  1.00  0.00           H  
ATOM    291  HB2 ASP A  20     -11.202  -3.077  -4.306  1.00  0.00           H  
ATOM    292  HB3 ASP A  20     -10.352  -3.153  -2.757  1.00  0.00           H  
ATOM    293  N   GLN A  21     -12.920  -1.235  -0.830  1.00  0.00           N  
ATOM    294  CA  GLN A  21     -13.090  -1.191   0.621  1.00  0.00           C  
ATOM    295  C   GLN A  21     -12.737  -2.569   1.196  1.00  0.00           C  
ATOM    296  O   GLN A  21     -13.138  -3.591   0.636  1.00  0.00           O  
ATOM    297  CB  GLN A  21     -14.556  -0.824   0.932  1.00  0.00           C  
ATOM    298  CG  GLN A  21     -14.941  -0.789   2.424  1.00  0.00           C  
ATOM    299  CD  GLN A  21     -14.360   0.404   3.190  1.00  0.00           C  
ATOM    300  OE1 GLN A  21     -14.618   1.558   2.860  1.00  0.00           O  
ATOM    301  NE2 GLN A  21     -13.597   0.168   4.246  1.00  0.00           N  
ATOM    302  H   GLN A  21     -13.736  -1.463  -1.378  1.00  0.00           H  
ATOM    303  HA  GLN A  21     -12.429  -0.433   1.045  1.00  0.00           H  
ATOM    304  HB2 GLN A  21     -14.779   0.148   0.489  1.00  0.00           H  
ATOM    305  HB3 GLN A  21     -15.201  -1.559   0.446  1.00  0.00           H  
ATOM    306  HG2 GLN A  21     -16.027  -0.724   2.491  1.00  0.00           H  
ATOM    307  HG3 GLN A  21     -14.656  -1.724   2.906  1.00  0.00           H  
ATOM    308 HE21 GLN A  21     -13.332  -0.780   4.504  1.00  0.00           H  
ATOM    309 HE22 GLN A  21     -13.223   0.942   4.770  1.00  0.00           H  
ATOM    310  N   ILE A  22     -12.076  -2.590   2.353  1.00  0.00           N  
ATOM    311  CA  ILE A  22     -11.830  -3.781   3.161  1.00  0.00           C  
ATOM    312  C   ILE A  22     -12.128  -3.468   4.625  1.00  0.00           C  
ATOM    313  O   ILE A  22     -12.291  -2.303   5.010  1.00  0.00           O  
ATOM    314  CB  ILE A  22     -10.398  -4.327   2.955  1.00  0.00           C  
ATOM    315  CG1 ILE A  22      -9.307  -3.342   3.433  1.00  0.00           C  
ATOM    316  CG2 ILE A  22     -10.186  -4.742   1.491  1.00  0.00           C  
ATOM    317  CD1 ILE A  22      -7.891  -3.909   3.314  1.00  0.00           C  
ATOM    318  H   ILE A  22     -11.756  -1.713   2.755  1.00  0.00           H  
ATOM    319  HA  ILE A  22     -12.538  -4.556   2.872  1.00  0.00           H  
ATOM    320  HB  ILE A  22     -10.310  -5.234   3.556  1.00  0.00           H  
ATOM    321 HG12 ILE A  22      -9.356  -2.422   2.852  1.00  0.00           H  
ATOM    322 HG13 ILE A  22      -9.479  -3.097   4.482  1.00  0.00           H  
ATOM    323 HG21 ILE A  22     -11.011  -5.371   1.162  1.00  0.00           H  
ATOM    324 HG22 ILE A  22     -10.129  -3.865   0.848  1.00  0.00           H  
ATOM    325 HG23 ILE A  22      -9.266  -5.312   1.408  1.00  0.00           H  
ATOM    326 HD11 ILE A  22      -7.207  -3.278   3.876  1.00  0.00           H  
ATOM    327 HD12 ILE A  22      -7.851  -4.917   3.721  1.00  0.00           H  
ATOM    328 HD13 ILE A  22      -7.588  -3.937   2.268  1.00  0.00           H  
ATOM    329  N   GLU A  23     -12.198  -4.514   5.442  1.00  0.00           N  
ATOM    330  CA  GLU A  23     -12.660  -4.468   6.814  1.00  0.00           C  
ATOM    331  C   GLU A  23     -11.763  -5.433   7.582  1.00  0.00           C  
ATOM    332  O   GLU A  23     -11.412  -6.481   7.036  1.00  0.00           O  
ATOM    333  CB  GLU A  23     -14.138  -4.882   6.847  1.00  0.00           C  
ATOM    334  CG  GLU A  23     -14.750  -4.664   8.233  1.00  0.00           C  
ATOM    335  CD  GLU A  23     -16.247  -5.019   8.256  1.00  0.00           C  
ATOM    336  OE1 GLU A  23     -16.597  -6.196   8.504  1.00  0.00           O  
ATOM    337  OE2 GLU A  23     -17.096  -4.122   8.047  1.00  0.00           O  
ATOM    338  H   GLU A  23     -11.915  -5.439   5.130  1.00  0.00           H  
ATOM    339  HA  GLU A  23     -12.569  -3.459   7.207  1.00  0.00           H  
ATOM    340  HB2 GLU A  23     -14.691  -4.275   6.128  1.00  0.00           H  
ATOM    341  HB3 GLU A  23     -14.234  -5.931   6.563  1.00  0.00           H  
ATOM    342  HG2 GLU A  23     -14.215  -5.275   8.960  1.00  0.00           H  
ATOM    343  HG3 GLU A  23     -14.616  -3.615   8.505  1.00  0.00           H  
ATOM    344  N   LYS A  24     -11.363  -5.087   8.809  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -10.471  -5.905   9.631  1.00  0.00           C  
ATOM    346  C   LYS A  24     -10.983  -7.350   9.658  1.00  0.00           C  
ATOM    347  O   LYS A  24     -12.123  -7.594  10.063  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -10.372  -5.285  11.038  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -9.396  -6.042  11.958  1.00  0.00           C  
ATOM    350  CD  LYS A  24      -9.307  -5.406  13.358  1.00  0.00           C  
ATOM    351  CE  LYS A  24      -8.462  -4.120  13.431  1.00  0.00           C  
ATOM    352  NZ  LYS A  24      -7.008  -4.392  13.540  1.00  0.00           N  
ATOM    353  H   LYS A  24     -11.686  -4.202   9.191  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -9.482  -5.888   9.172  1.00  0.00           H  
ATOM    355  HB2 LYS A  24     -10.046  -4.249  10.945  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -11.362  -5.287  11.495  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -9.753  -7.065  12.079  1.00  0.00           H  
ATOM    358  HG3 LYS A  24      -8.408  -6.081  11.502  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -10.318  -5.176  13.697  1.00  0.00           H  
ATOM    360  HD3 LYS A  24      -8.900  -6.142  14.054  1.00  0.00           H  
ATOM    361  HE2 LYS A  24      -8.655  -3.494  12.557  1.00  0.00           H  
ATOM    362  HE3 LYS A  24      -8.774  -3.561  14.316  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24      -6.802  -5.008  14.313  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24      -6.645  -4.808  12.686  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24      -6.496  -3.535  13.692  1.00  0.00           H  
ATOM    366  N   GLY A  25     -10.147  -8.296   9.224  1.00  0.00           N  
ATOM    367  CA  GLY A  25     -10.473  -9.717   9.215  1.00  0.00           C  
ATOM    368  C   GLY A  25     -11.140 -10.209   7.922  1.00  0.00           C  
ATOM    369  O   GLY A  25     -11.423 -11.405   7.829  1.00  0.00           O  
ATOM    370  H   GLY A  25      -9.214  -8.027   8.925  1.00  0.00           H  
ATOM    371  HA2 GLY A  25      -9.551 -10.277   9.367  1.00  0.00           H  
ATOM    372  HA3 GLY A  25     -11.137  -9.938  10.051  1.00  0.00           H  
ATOM    373  N   GLN A  26     -11.392  -9.351   6.925  1.00  0.00           N  
ATOM    374  CA  GLN A  26     -11.844  -9.779   5.604  1.00  0.00           C  
ATOM    375  C   GLN A  26     -10.657 -10.456   4.926  1.00  0.00           C  
ATOM    376  O   GLN A  26      -9.535  -9.971   5.037  1.00  0.00           O  
ATOM    377  CB  GLN A  26     -12.291  -8.563   4.775  1.00  0.00           C  
ATOM    378  CG  GLN A  26     -12.995  -8.965   3.466  1.00  0.00           C  
ATOM    379  CD  GLN A  26     -12.805  -7.912   2.375  1.00  0.00           C  
ATOM    380  OE1 GLN A  26     -13.473  -6.882   2.365  1.00  0.00           O  
ATOM    381  NE2 GLN A  26     -11.890  -8.144   1.446  1.00  0.00           N  
ATOM    382  H   GLN A  26     -11.101  -8.384   7.003  1.00  0.00           H  
ATOM    383  HA  GLN A  26     -12.675 -10.477   5.715  1.00  0.00           H  
ATOM    384  HB2 GLN A  26     -12.982  -7.953   5.358  1.00  0.00           H  
ATOM    385  HB3 GLN A  26     -11.413  -7.956   4.544  1.00  0.00           H  
ATOM    386  HG2 GLN A  26     -12.611  -9.913   3.093  1.00  0.00           H  
ATOM    387  HG3 GLN A  26     -14.059  -9.104   3.659  1.00  0.00           H  
ATOM    388 HE21 GLN A  26     -11.340  -9.006   1.473  1.00  0.00           H  
ATOM    389 HE22 GLN A  26     -11.754  -7.486   0.695  1.00  0.00           H  
ATOM    390  N   GLU A  27     -10.883 -11.541   4.196  1.00  0.00           N  
ATOM    391  CA  GLU A  27      -9.858 -12.156   3.360  1.00  0.00           C  
ATOM    392  C   GLU A  27      -9.437 -11.163   2.269  1.00  0.00           C  
ATOM    393  O   GLU A  27     -10.293 -10.553   1.620  1.00  0.00           O  
ATOM    394  CB  GLU A  27     -10.413 -13.471   2.798  1.00  0.00           C  
ATOM    395  CG  GLU A  27      -9.352 -14.326   2.095  1.00  0.00           C  
ATOM    396  CD  GLU A  27      -9.929 -15.714   1.751  1.00  0.00           C  
ATOM    397  OE1 GLU A  27     -10.742 -15.826   0.806  1.00  0.00           O  
ATOM    398  OE2 GLU A  27      -9.603 -16.698   2.454  1.00  0.00           O  
ATOM    399  H   GLU A  27     -11.826 -11.885   4.123  1.00  0.00           H  
ATOM    400  HA  GLU A  27      -8.989 -12.389   3.975  1.00  0.00           H  
ATOM    401  HB2 GLU A  27     -10.817 -14.052   3.629  1.00  0.00           H  
ATOM    402  HB3 GLU A  27     -11.227 -13.258   2.103  1.00  0.00           H  
ATOM    403  HG2 GLU A  27      -9.022 -13.820   1.186  1.00  0.00           H  
ATOM    404  HG3 GLU A  27      -8.489 -14.436   2.754  1.00  0.00           H  
ATOM    405  N   VAL A  28      -8.127 -11.003   2.069  1.00  0.00           N  
ATOM    406  CA  VAL A  28      -7.545 -10.146   1.045  1.00  0.00           C  
ATOM    407  C   VAL A  28      -6.569 -10.929   0.158  1.00  0.00           C  
ATOM    408  O   VAL A  28      -6.395 -10.551  -0.999  1.00  0.00           O  
ATOM    409  CB  VAL A  28      -6.908  -8.896   1.691  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      -7.974  -8.012   2.356  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      -5.852  -9.221   2.760  1.00  0.00           C  
ATOM    412  H   VAL A  28      -7.467 -11.423   2.714  1.00  0.00           H  
ATOM    413  HA  VAL A  28      -8.344  -9.802   0.388  1.00  0.00           H  
ATOM    414  HB  VAL A  28      -6.429  -8.313   0.905  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      -7.524  -7.067   2.662  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      -8.788  -7.809   1.662  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      -8.391  -8.510   3.230  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      -5.403  -8.297   3.125  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      -6.318  -9.733   3.600  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      -5.065  -9.848   2.341  1.00  0.00           H  
ATOM    421  N   ALA A  29      -5.992 -12.049   0.618  1.00  0.00           N  
ATOM    422  CA  ALA A  29      -5.196 -12.942  -0.223  1.00  0.00           C  
ATOM    423  C   ALA A  29      -5.141 -14.341   0.388  1.00  0.00           C  
ATOM    424  O   ALA A  29      -5.630 -14.560   1.497  1.00  0.00           O  
ATOM    425  CB  ALA A  29      -3.777 -12.375  -0.417  1.00  0.00           C  
ATOM    426  H   ALA A  29      -6.163 -12.366   1.571  1.00  0.00           H  
ATOM    427  HA  ALA A  29      -5.672 -13.030  -1.197  1.00  0.00           H  
ATOM    428  HB1 ALA A  29      -3.270 -12.252   0.537  1.00  0.00           H  
ATOM    429  HB2 ALA A  29      -3.188 -13.060  -1.025  1.00  0.00           H  
ATOM    430  HB3 ALA A  29      -3.822 -11.413  -0.925  1.00  0.00           H  
ATOM    431  N   ILE A  30      -4.521 -15.283  -0.322  1.00  0.00           N  
ATOM    432  CA  ILE A  30      -4.189 -16.604   0.201  1.00  0.00           C  
ATOM    433  C   ILE A  30      -2.775 -16.917  -0.277  1.00  0.00           C  
ATOM    434  O   ILE A  30      -2.434 -16.661  -1.435  1.00  0.00           O  
ATOM    435  CB  ILE A  30      -5.185 -17.697  -0.258  1.00  0.00           C  
ATOM    436  CG1 ILE A  30      -6.656 -17.321   0.028  1.00  0.00           C  
ATOM    437  CG2 ILE A  30      -4.822 -19.027   0.435  1.00  0.00           C  
ATOM    438  CD1 ILE A  30      -7.662 -18.379  -0.443  1.00  0.00           C  
ATOM    439  H   ILE A  30      -4.160 -15.044  -1.247  1.00  0.00           H  
ATOM    440  HA  ILE A  30      -4.194 -16.562   1.292  1.00  0.00           H  
ATOM    441  HB  ILE A  30      -5.076 -17.832  -1.336  1.00  0.00           H  
ATOM    442 HG12 ILE A  30      -6.792 -17.150   1.096  1.00  0.00           H  
ATOM    443 HG13 ILE A  30      -6.893 -16.399  -0.499  1.00  0.00           H  
ATOM    444 HG21 ILE A  30      -3.820 -19.341   0.147  1.00  0.00           H  
ATOM    445 HG22 ILE A  30      -4.859 -18.909   1.520  1.00  0.00           H  
ATOM    446 HG23 ILE A  30      -5.493 -19.826   0.127  1.00  0.00           H  
ATOM    447 HD11 ILE A  30      -7.404 -18.709  -1.449  1.00  0.00           H  
ATOM    448 HD12 ILE A  30      -7.655 -19.237   0.231  1.00  0.00           H  
ATOM    449 HD13 ILE A  30      -8.663 -17.949  -0.447  1.00  0.00           H  
ATOM    450  N   LEU A  31      -1.974 -17.502   0.609  1.00  0.00           N  
ATOM    451  CA  LEU A  31      -0.679 -18.066   0.286  1.00  0.00           C  
ATOM    452  C   LEU A  31      -0.848 -19.554   0.058  1.00  0.00           C  
ATOM    453  O   LEU A  31      -1.427 -20.263   0.891  1.00  0.00           O  
ATOM    454  CB  LEU A  31       0.293 -17.891   1.455  1.00  0.00           C  
ATOM    455  CG  LEU A  31       0.616 -16.434   1.789  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       1.566 -16.397   2.987  1.00  0.00           C  
ATOM    457  CD2 LEU A  31       1.204 -15.661   0.608  1.00  0.00           C  
ATOM    458  H   LEU A  31      -2.336 -17.700   1.538  1.00  0.00           H  
ATOM    459  HA  LEU A  31      -0.271 -17.592  -0.605  1.00  0.00           H  
ATOM    460  HB2 LEU A  31      -0.159 -18.366   2.318  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       1.218 -18.423   1.251  1.00  0.00           H  
ATOM    462  HG  LEU A  31      -0.307 -15.940   2.065  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       1.617 -15.383   3.369  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       1.181 -17.022   3.790  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       2.559 -16.747   2.703  1.00  0.00           H  
ATOM    466 HD21 LEU A  31       2.066 -16.195   0.210  1.00  0.00           H  
ATOM    467 HD22 LEU A  31       0.455 -15.543  -0.175  1.00  0.00           H  
ATOM    468 HD23 LEU A  31       1.497 -14.665   0.937  1.00  0.00           H  
ATOM    469  N   GLU A  32      -0.266 -20.015  -1.040  1.00  0.00           N  
ATOM    470  CA  GLU A  32       0.405 -21.294  -1.059  1.00  0.00           C  
ATOM    471  C   GLU A  32       1.756 -21.037  -0.401  1.00  0.00           C  
ATOM    472  O   GLU A  32       2.363 -19.985  -0.605  1.00  0.00           O  
ATOM    473  CB  GLU A  32       0.555 -21.747  -2.522  1.00  0.00           C  
ATOM    474  CG  GLU A  32       1.501 -22.940  -2.757  1.00  0.00           C  
ATOM    475  CD  GLU A  32       2.888 -22.515  -3.278  1.00  0.00           C  
ATOM    476  OE1 GLU A  32       3.790 -22.191  -2.471  1.00  0.00           O  
ATOM    477  OE2 GLU A  32       3.083 -22.513  -4.514  1.00  0.00           O  
ATOM    478  H   GLU A  32       0.221 -19.323  -1.602  1.00  0.00           H  
ATOM    479  HA  GLU A  32      -0.150 -22.029  -0.475  1.00  0.00           H  
ATOM    480  HB2 GLU A  32      -0.437 -22.026  -2.877  1.00  0.00           H  
ATOM    481  HB3 GLU A  32       0.890 -20.904  -3.128  1.00  0.00           H  
ATOM    482  HG2 GLU A  32       1.593 -23.540  -1.850  1.00  0.00           H  
ATOM    483  HG3 GLU A  32       1.043 -23.572  -3.518  1.00  0.00           H  
ATOM    484  N   SER A  33       2.219 -22.002   0.374  1.00  0.00           N  
ATOM    485  CA  SER A  33       3.491 -21.951   1.051  1.00  0.00           C  
ATOM    486  C   SER A  33       4.077 -23.350   0.981  1.00  0.00           C  
ATOM    487  O   SER A  33       3.922 -24.137   1.910  1.00  0.00           O  
ATOM    488  CB  SER A  33       3.268 -21.462   2.483  1.00  0.00           C  
ATOM    489  OG  SER A  33       3.236 -20.050   2.544  1.00  0.00           O  
ATOM    490  H   SER A  33       1.627 -22.805   0.561  1.00  0.00           H  
ATOM    491  HA  SER A  33       4.172 -21.270   0.539  1.00  0.00           H  
ATOM    492  HB2 SER A  33       2.321 -21.855   2.853  1.00  0.00           H  
ATOM    493  HB3 SER A  33       4.076 -21.835   3.107  1.00  0.00           H  
ATOM    494  HG  SER A  33       4.158 -19.746   2.434  1.00  0.00           H  
ATOM    495  N   MET A  34       4.706 -23.675  -0.151  1.00  0.00           N  
ATOM    496  CA  MET A  34       5.454 -24.914  -0.361  1.00  0.00           C  
ATOM    497  C   MET A  34       4.653 -26.149   0.100  1.00  0.00           C  
ATOM    498  O   MET A  34       5.150 -26.975   0.874  1.00  0.00           O  
ATOM    499  CB  MET A  34       6.864 -24.808   0.262  1.00  0.00           C  
ATOM    500  CG  MET A  34       7.716 -23.658  -0.304  1.00  0.00           C  
ATOM    501  SD  MET A  34       7.355 -21.991   0.336  1.00  0.00           S  
ATOM    502  CE  MET A  34       8.455 -21.008  -0.717  1.00  0.00           C  
ATOM    503  H   MET A  34       4.664 -23.014  -0.927  1.00  0.00           H  
ATOM    504  HA  MET A  34       5.585 -25.019  -1.438  1.00  0.00           H  
ATOM    505  HB2 MET A  34       6.787 -24.700   1.345  1.00  0.00           H  
ATOM    506  HB3 MET A  34       7.394 -25.739   0.054  1.00  0.00           H  
ATOM    507  HG2 MET A  34       8.760 -23.874  -0.076  1.00  0.00           H  
ATOM    508  HG3 MET A  34       7.612 -23.649  -1.389  1.00  0.00           H  
ATOM    509  HE1 MET A  34       9.489 -21.318  -0.561  1.00  0.00           H  
ATOM    510  HE2 MET A  34       8.189 -21.153  -1.765  1.00  0.00           H  
ATOM    511  HE3 MET A  34       8.356 -19.952  -0.466  1.00  0.00           H  
ATOM    512  N   LYS A  35       3.403 -26.226  -0.392  1.00  0.00           N  
ATOM    513  CA  LYS A  35       2.394 -27.259  -0.151  1.00  0.00           C  
ATOM    514  C   LYS A  35       1.653 -27.090   1.192  1.00  0.00           C  
ATOM    515  O   LYS A  35       1.057 -28.045   1.690  1.00  0.00           O  
ATOM    516  CB  LYS A  35       2.888 -28.703  -0.423  1.00  0.00           C  
ATOM    517  CG  LYS A  35       3.313 -28.999  -1.872  1.00  0.00           C  
ATOM    518  CD  LYS A  35       4.769 -28.634  -2.203  1.00  0.00           C  
ATOM    519  CE  LYS A  35       5.170 -29.062  -3.618  1.00  0.00           C  
ATOM    520  NZ  LYS A  35       4.547 -28.183  -4.598  1.00  0.00           N  
ATOM    521  H   LYS A  35       3.100 -25.459  -0.975  1.00  0.00           H  
ATOM    522  HA  LYS A  35       1.632 -27.061  -0.904  1.00  0.00           H  
ATOM    523  HB2 LYS A  35       3.684 -28.978   0.268  1.00  0.00           H  
ATOM    524  HB3 LYS A  35       2.053 -29.373  -0.221  1.00  0.00           H  
ATOM    525  HG2 LYS A  35       3.196 -30.072  -2.037  1.00  0.00           H  
ATOM    526  HG3 LYS A  35       2.638 -28.484  -2.552  1.00  0.00           H  
ATOM    527  HD2 LYS A  35       4.914 -27.559  -2.126  1.00  0.00           H  
ATOM    528  HD3 LYS A  35       5.427 -29.134  -1.492  1.00  0.00           H  
ATOM    529  HE2 LYS A  35       6.252 -28.971  -3.717  1.00  0.00           H  
ATOM    530  HE3 LYS A  35       4.890 -30.102  -3.785  1.00  0.00           H  
ATOM    531  HZ1 LYS A  35       4.757 -27.200  -4.511  1.00  0.00           H  
ATOM    532  N   MET A  36       1.648 -25.870   1.756  1.00  0.00           N  
ATOM    533  CA  MET A  36       0.830 -25.466   2.898  1.00  0.00           C  
ATOM    534  C   MET A  36      -0.062 -24.303   2.446  1.00  0.00           C  
ATOM    535  O   MET A  36       0.157 -23.721   1.378  1.00  0.00           O  
ATOM    536  CB  MET A  36       1.707 -25.060   4.101  1.00  0.00           C  
ATOM    537  CG  MET A  36       2.694 -26.162   4.512  1.00  0.00           C  
ATOM    538  SD  MET A  36       3.774 -25.743   5.910  1.00  0.00           S  
ATOM    539  CE  MET A  36       4.896 -24.568   5.100  1.00  0.00           C  
ATOM    540  H   MET A  36       2.203 -25.119   1.359  1.00  0.00           H  
ATOM    541  HA  MET A  36       0.186 -26.291   3.207  1.00  0.00           H  
ATOM    542  HB2 MET A  36       2.251 -24.142   3.872  1.00  0.00           H  
ATOM    543  HB3 MET A  36       1.058 -24.850   4.951  1.00  0.00           H  
ATOM    544  HG2 MET A  36       2.120 -27.051   4.779  1.00  0.00           H  
ATOM    545  HG3 MET A  36       3.328 -26.416   3.661  1.00  0.00           H  
ATOM    546  HE1 MET A  36       5.663 -24.249   5.807  1.00  0.00           H  
ATOM    547  HE2 MET A  36       5.374 -25.045   4.244  1.00  0.00           H  
ATOM    548  HE3 MET A  36       4.340 -23.696   4.759  1.00  0.00           H  
ATOM    549  N   GLU A  37      -1.063 -23.957   3.251  1.00  0.00           N  
ATOM    550  CA  GLU A  37      -2.116 -23.015   2.896  1.00  0.00           C  
ATOM    551  C   GLU A  37      -2.281 -22.022   4.043  1.00  0.00           C  
ATOM    552  O   GLU A  37      -2.340 -22.433   5.206  1.00  0.00           O  
ATOM    553  CB  GLU A  37      -3.418 -23.776   2.586  1.00  0.00           C  
ATOM    554  CG  GLU A  37      -3.924 -24.742   3.673  1.00  0.00           C  
ATOM    555  CD  GLU A  37      -5.185 -25.494   3.213  1.00  0.00           C  
ATOM    556  OE1 GLU A  37      -6.309 -24.958   3.360  1.00  0.00           O  
ATOM    557  OE2 GLU A  37      -5.074 -26.643   2.729  1.00  0.00           O  
ATOM    558  H   GLU A  37      -1.158 -24.406   4.152  1.00  0.00           H  
ATOM    559  HA  GLU A  37      -1.828 -22.468   1.998  1.00  0.00           H  
ATOM    560  HB2 GLU A  37      -4.199 -23.039   2.401  1.00  0.00           H  
ATOM    561  HB3 GLU A  37      -3.259 -24.350   1.671  1.00  0.00           H  
ATOM    562  HG2 GLU A  37      -3.143 -25.465   3.915  1.00  0.00           H  
ATOM    563  HG3 GLU A  37      -4.157 -24.182   4.579  1.00  0.00           H  
ATOM    564  N   ILE A  38      -2.312 -20.720   3.734  1.00  0.00           N  
ATOM    565  CA  ILE A  38      -2.339 -19.673   4.757  1.00  0.00           C  
ATOM    566  C   ILE A  38      -3.264 -18.547   4.261  1.00  0.00           C  
ATOM    567  O   ILE A  38      -2.898 -17.845   3.315  1.00  0.00           O  
ATOM    568  CB  ILE A  38      -0.908 -19.164   5.100  1.00  0.00           C  
ATOM    569  CG1 ILE A  38       0.139 -20.300   5.225  1.00  0.00           C  
ATOM    570  CG2 ILE A  38      -0.958 -18.329   6.393  1.00  0.00           C  
ATOM    571  CD1 ILE A  38       1.573 -19.825   5.461  1.00  0.00           C  
ATOM    572  H   ILE A  38      -2.199 -20.431   2.762  1.00  0.00           H  
ATOM    573  HA  ILE A  38      -2.745 -20.098   5.673  1.00  0.00           H  
ATOM    574  HB  ILE A  38      -0.574 -18.504   4.308  1.00  0.00           H  
ATOM    575 HG12 ILE A  38      -0.145 -20.974   6.034  1.00  0.00           H  
ATOM    576 HG13 ILE A  38       0.170 -20.869   4.296  1.00  0.00           H  
ATOM    577 HG21 ILE A  38      -0.001 -17.835   6.563  1.00  0.00           H  
ATOM    578 HG22 ILE A  38      -1.714 -17.548   6.310  1.00  0.00           H  
ATOM    579 HG23 ILE A  38      -1.194 -18.965   7.246  1.00  0.00           H  
ATOM    580 HD11 ILE A  38       1.672 -19.381   6.450  1.00  0.00           H  
ATOM    581 HD12 ILE A  38       2.246 -20.681   5.387  1.00  0.00           H  
ATOM    582 HD13 ILE A  38       1.845 -19.101   4.695  1.00  0.00           H  
ATOM    583  N   PRO A  39      -4.478 -18.389   4.824  1.00  0.00           N  
ATOM    584  CA  PRO A  39      -5.325 -17.226   4.578  1.00  0.00           C  
ATOM    585  C   PRO A  39      -4.585 -15.945   4.958  1.00  0.00           C  
ATOM    586  O   PRO A  39      -3.859 -15.928   5.957  1.00  0.00           O  
ATOM    587  CB  PRO A  39      -6.558 -17.384   5.481  1.00  0.00           C  
ATOM    588  CG  PRO A  39      -6.587 -18.879   5.799  1.00  0.00           C  
ATOM    589  CD  PRO A  39      -5.114 -19.282   5.775  1.00  0.00           C  
ATOM    590  HA  PRO A  39      -5.624 -17.208   3.528  1.00  0.00           H  
ATOM    591  HB2 PRO A  39      -6.435 -16.806   6.405  1.00  0.00           H  
ATOM    592  HB3 PRO A  39      -7.467 -17.062   4.972  1.00  0.00           H  
ATOM    593  HG2 PRO A  39      -7.045 -19.079   6.768  1.00  0.00           H  
ATOM    594  HG3 PRO A  39      -7.120 -19.408   5.007  1.00  0.00           H  
ATOM    595  HD2 PRO A  39      -4.667 -19.132   6.759  1.00  0.00           H  
ATOM    596  HD3 PRO A  39      -5.008 -20.322   5.464  1.00  0.00           H  
ATOM    597  N   ILE A  40      -4.839 -14.857   4.234  1.00  0.00           N  
ATOM    598  CA  ILE A  40      -4.286 -13.544   4.523  1.00  0.00           C  
ATOM    599  C   ILE A  40      -5.488 -12.615   4.578  1.00  0.00           C  
ATOM    600  O   ILE A  40      -6.222 -12.459   3.597  1.00  0.00           O  
ATOM    601  CB  ILE A  40      -3.241 -13.114   3.469  1.00  0.00           C  
ATOM    602  CG1 ILE A  40      -2.254 -14.233   3.068  1.00  0.00           C  
ATOM    603  CG2 ILE A  40      -2.466 -11.875   3.951  1.00  0.00           C  
ATOM    604  CD1 ILE A  40      -1.361 -14.740   4.208  1.00  0.00           C  
ATOM    605  H   ILE A  40      -5.446 -14.914   3.420  1.00  0.00           H  
ATOM    606  HA  ILE A  40      -3.806 -13.563   5.502  1.00  0.00           H  
ATOM    607  HB  ILE A  40      -3.782 -12.833   2.569  1.00  0.00           H  
ATOM    608 HG12 ILE A  40      -2.812 -15.075   2.660  1.00  0.00           H  
ATOM    609 HG13 ILE A  40      -1.616 -13.869   2.262  1.00  0.00           H  
ATOM    610 HG21 ILE A  40      -2.012 -12.057   4.925  1.00  0.00           H  
ATOM    611 HG22 ILE A  40      -1.679 -11.628   3.239  1.00  0.00           H  
ATOM    612 HG23 ILE A  40      -3.139 -11.020   4.032  1.00  0.00           H  
ATOM    613 HD11 ILE A  40      -0.410 -14.211   4.176  1.00  0.00           H  
ATOM    614 HD12 ILE A  40      -1.820 -14.580   5.180  1.00  0.00           H  
ATOM    615 HD13 ILE A  40      -1.193 -15.810   4.087  1.00  0.00           H  
ATOM    616  N   VAL A  41      -5.699 -12.030   5.750  1.00  0.00           N  
ATOM    617  CA  VAL A  41      -6.857 -11.217   6.069  1.00  0.00           C  
ATOM    618  C   VAL A  41      -6.389  -9.791   6.367  1.00  0.00           C  
ATOM    619  O   VAL A  41      -5.235  -9.566   6.744  1.00  0.00           O  
ATOM    620  CB  VAL A  41      -7.662 -11.850   7.227  1.00  0.00           C  
ATOM    621  CG1 VAL A  41      -8.516 -13.036   6.751  1.00  0.00           C  
ATOM    622  CG2 VAL A  41      -6.778 -12.385   8.370  1.00  0.00           C  
ATOM    623  H   VAL A  41      -5.031 -12.160   6.496  1.00  0.00           H  
ATOM    624  HA  VAL A  41      -7.502 -11.172   5.196  1.00  0.00           H  
ATOM    625  HB  VAL A  41      -8.336 -11.081   7.612  1.00  0.00           H  
ATOM    626 HG11 VAL A  41      -7.905 -13.765   6.218  1.00  0.00           H  
ATOM    627 HG12 VAL A  41      -8.989 -13.522   7.605  1.00  0.00           H  
ATOM    628 HG13 VAL A  41      -9.310 -12.680   6.103  1.00  0.00           H  
ATOM    629 HG21 VAL A  41      -6.253 -13.294   8.054  1.00  0.00           H  
ATOM    630 HG22 VAL A  41      -6.059 -11.626   8.681  1.00  0.00           H  
ATOM    631 HG23 VAL A  41      -7.405 -12.638   9.226  1.00  0.00           H  
ATOM    632  N   ALA A  42      -7.286  -8.828   6.155  1.00  0.00           N  
ATOM    633  CA  ALA A  42      -7.020  -7.412   6.278  1.00  0.00           C  
ATOM    634  C   ALA A  42      -6.627  -7.113   7.717  1.00  0.00           C  
ATOM    635  O   ALA A  42      -7.412  -7.347   8.640  1.00  0.00           O  
ATOM    636  CB  ALA A  42      -8.277  -6.623   5.910  1.00  0.00           C  
ATOM    637  H   ALA A  42      -8.209  -9.095   5.831  1.00  0.00           H  
ATOM    638  HA  ALA A  42      -6.212  -7.139   5.597  1.00  0.00           H  
ATOM    639  HB1 ALA A  42      -9.078  -6.900   6.588  1.00  0.00           H  
ATOM    640  HB2 ALA A  42      -8.085  -5.556   6.010  1.00  0.00           H  
ATOM    641  HB3 ALA A  42      -8.586  -6.844   4.890  1.00  0.00           H  
ATOM    642  N   ASP A  43      -5.428  -6.560   7.884  1.00  0.00           N  
ATOM    643  CA  ASP A  43      -4.930  -6.095   9.182  1.00  0.00           C  
ATOM    644  C   ASP A  43      -5.867  -5.068   9.820  1.00  0.00           C  
ATOM    645  O   ASP A  43      -5.996  -5.030  11.043  1.00  0.00           O  
ATOM    646  CB  ASP A  43      -3.535  -5.476   9.030  1.00  0.00           C  
ATOM    647  CG  ASP A  43      -3.026  -4.909  10.369  1.00  0.00           C  
ATOM    648  OD1 ASP A  43      -2.554  -5.698  11.219  1.00  0.00           O  
ATOM    649  OD2 ASP A  43      -3.068  -3.671  10.553  1.00  0.00           O  
ATOM    650  H   ASP A  43      -4.816  -6.529   7.080  1.00  0.00           H  
ATOM    651  HA  ASP A  43      -4.856  -6.950   9.856  1.00  0.00           H  
ATOM    652  HB2 ASP A  43      -2.841  -6.236   8.660  1.00  0.00           H  
ATOM    653  HB3 ASP A  43      -3.580  -4.672   8.293  1.00  0.00           H  
ATOM    654  N   ARG A  44      -6.538  -4.242   9.010  1.00  0.00           N  
ATOM    655  CA  ARG A  44      -7.389  -3.145   9.462  1.00  0.00           C  
ATOM    656  C   ARG A  44      -8.402  -2.801   8.374  1.00  0.00           C  
ATOM    657  O   ARG A  44      -8.168  -3.097   7.201  1.00  0.00           O  
ATOM    658  CB  ARG A  44      -6.502  -1.933   9.816  1.00  0.00           C  
ATOM    659  CG  ARG A  44      -5.739  -1.341   8.611  1.00  0.00           C  
ATOM    660  CD  ARG A  44      -4.322  -0.878   8.968  1.00  0.00           C  
ATOM    661  NE  ARG A  44      -4.299   0.152  10.019  1.00  0.00           N  
ATOM    662  CZ  ARG A  44      -3.860   0.008  11.276  1.00  0.00           C  
ATOM    663  NH1 ARG A  44      -3.407  -1.159  11.734  1.00  0.00           N  
ATOM    664  NH2 ARG A  44      -3.884   1.065  12.083  1.00  0.00           N  
ATOM    665  H   ARG A  44      -6.452  -4.358   8.007  1.00  0.00           H  
ATOM    666  HA  ARG A  44      -7.921  -3.465  10.356  1.00  0.00           H  
ATOM    667  HB2 ARG A  44      -7.118  -1.147  10.257  1.00  0.00           H  
ATOM    668  HB3 ARG A  44      -5.789  -2.253  10.576  1.00  0.00           H  
ATOM    669  HG2 ARG A  44      -5.635  -2.092   7.828  1.00  0.00           H  
ATOM    670  HG3 ARG A  44      -6.307  -0.509   8.196  1.00  0.00           H  
ATOM    671  HD2 ARG A  44      -3.744  -1.746   9.271  1.00  0.00           H  
ATOM    672  HD3 ARG A  44      -3.855  -0.466   8.075  1.00  0.00           H  
ATOM    673  HE  ARG A  44      -4.609   1.076   9.723  1.00  0.00           H  
ATOM    674 HH11 ARG A  44      -3.365  -1.999  11.140  1.00  0.00           H  
ATOM    675 HH12 ARG A  44      -3.067  -1.266  12.678  1.00  0.00           H  
ATOM    676 HH21 ARG A  44      -4.215   1.963  11.754  1.00  0.00           H  
ATOM    677 HH22 ARG A  44      -3.565   1.017  13.041  1.00  0.00           H  
ATOM    678  N   SER A  45      -9.509  -2.172   8.758  1.00  0.00           N  
ATOM    679  CA  SER A  45     -10.484  -1.645   7.817  1.00  0.00           C  
ATOM    680  C   SER A  45      -9.897  -0.433   7.094  1.00  0.00           C  
ATOM    681  O   SER A  45      -9.124   0.328   7.682  1.00  0.00           O  
ATOM    682  CB  SER A  45     -11.752  -1.262   8.588  1.00  0.00           C  
ATOM    683  OG  SER A  45     -12.156  -2.343   9.418  1.00  0.00           O  
ATOM    684  H   SER A  45      -9.666  -1.962   9.731  1.00  0.00           H  
ATOM    685  HA  SER A  45     -10.717  -2.414   7.082  1.00  0.00           H  
ATOM    686  HB2 SER A  45     -11.549  -0.390   9.210  1.00  0.00           H  
ATOM    687  HB3 SER A  45     -12.549  -1.017   7.883  1.00  0.00           H  
ATOM    688  HG  SER A  45     -12.885  -2.029   9.981  1.00  0.00           H  
ATOM    689  N   GLY A  46     -10.271  -0.218   5.833  1.00  0.00           N  
ATOM    690  CA  GLY A  46      -9.774   0.909   5.054  1.00  0.00           C  
ATOM    691  C   GLY A  46     -10.140   0.741   3.588  1.00  0.00           C  
ATOM    692  O   GLY A  46     -10.767  -0.249   3.214  1.00  0.00           O  
ATOM    693  H   GLY A  46     -10.900  -0.867   5.362  1.00  0.00           H  
ATOM    694  HA2 GLY A  46     -10.199   1.837   5.436  1.00  0.00           H  
ATOM    695  HA3 GLY A  46      -8.686   0.964   5.145  1.00  0.00           H  
ATOM    696  N   ILE A  47      -9.735   1.691   2.750  1.00  0.00           N  
ATOM    697  CA  ILE A  47      -9.823   1.555   1.303  1.00  0.00           C  
ATOM    698  C   ILE A  47      -8.399   1.258   0.842  1.00  0.00           C  
ATOM    699  O   ILE A  47      -7.443   1.880   1.310  1.00  0.00           O  
ATOM    700  CB  ILE A  47     -10.456   2.812   0.661  1.00  0.00           C  
ATOM    701  CG1 ILE A  47     -11.913   2.954   1.166  1.00  0.00           C  
ATOM    702  CG2 ILE A  47     -10.420   2.720  -0.876  1.00  0.00           C  
ATOM    703  CD1 ILE A  47     -12.701   4.121   0.559  1.00  0.00           C  
ATOM    704  H   ILE A  47      -9.195   2.470   3.102  1.00  0.00           H  
ATOM    705  HA  ILE A  47     -10.450   0.699   1.050  1.00  0.00           H  
ATOM    706  HB  ILE A  47      -9.886   3.691   0.963  1.00  0.00           H  
ATOM    707 HG12 ILE A  47     -12.457   2.032   0.956  1.00  0.00           H  
ATOM    708 HG13 ILE A  47     -11.901   3.098   2.246  1.00  0.00           H  
ATOM    709 HG21 ILE A  47     -11.002   1.860  -1.208  1.00  0.00           H  
ATOM    710 HG22 ILE A  47     -10.825   3.627  -1.325  1.00  0.00           H  
ATOM    711 HG23 ILE A  47      -9.395   2.622  -1.230  1.00  0.00           H  
ATOM    712 HD11 ILE A  47     -13.645   4.230   1.090  1.00  0.00           H  
ATOM    713 HD12 ILE A  47     -12.130   5.046   0.653  1.00  0.00           H  
ATOM    714 HD13 ILE A  47     -12.919   3.924  -0.490  1.00  0.00           H  
ATOM    715  N   VAL A  48      -8.256   0.276  -0.042  1.00  0.00           N  
ATOM    716  CA  VAL A  48      -6.980  -0.100  -0.623  1.00  0.00           C  
ATOM    717  C   VAL A  48      -6.490   1.065  -1.479  1.00  0.00           C  
ATOM    718  O   VAL A  48      -7.198   1.535  -2.370  1.00  0.00           O  
ATOM    719  CB  VAL A  48      -7.149  -1.397  -1.429  1.00  0.00           C  
ATOM    720  CG1 VAL A  48      -5.840  -1.812  -2.113  1.00  0.00           C  
ATOM    721  CG2 VAL A  48      -7.604  -2.554  -0.527  1.00  0.00           C  
ATOM    722  H   VAL A  48      -9.083  -0.205  -0.385  1.00  0.00           H  
ATOM    723  HA  VAL A  48      -6.270  -0.275   0.180  1.00  0.00           H  
ATOM    724  HB  VAL A  48      -7.912  -1.231  -2.188  1.00  0.00           H  
ATOM    725 HG11 VAL A  48      -5.526  -1.060  -2.835  1.00  0.00           H  
ATOM    726 HG12 VAL A  48      -5.048  -1.932  -1.372  1.00  0.00           H  
ATOM    727 HG13 VAL A  48      -5.991  -2.748  -2.647  1.00  0.00           H  
ATOM    728 HG21 VAL A  48      -6.853  -2.748   0.236  1.00  0.00           H  
ATOM    729 HG22 VAL A  48      -8.549  -2.318  -0.041  1.00  0.00           H  
ATOM    730 HG23 VAL A  48      -7.755  -3.448  -1.128  1.00  0.00           H  
ATOM    731  N   LYS A  49      -5.263   1.510  -1.228  1.00  0.00           N  
ATOM    732  CA  LYS A  49      -4.590   2.514  -2.030  1.00  0.00           C  
ATOM    733  C   LYS A  49      -3.787   1.818  -3.128  1.00  0.00           C  
ATOM    734  O   LYS A  49      -3.817   2.284  -4.266  1.00  0.00           O  
ATOM    735  CB  LYS A  49      -3.709   3.359  -1.100  1.00  0.00           C  
ATOM    736  CG  LYS A  49      -3.128   4.596  -1.799  1.00  0.00           C  
ATOM    737  CD  LYS A  49      -1.954   5.195  -1.014  1.00  0.00           C  
ATOM    738  CE  LYS A  49      -2.306   5.547   0.441  1.00  0.00           C  
ATOM    739  NZ  LYS A  49      -1.132   6.062   1.177  1.00  0.00           N  
ATOM    740  H   LYS A  49      -4.701   1.027  -0.534  1.00  0.00           H  
ATOM    741  HA  LYS A  49      -5.334   3.164  -2.493  1.00  0.00           H  
ATOM    742  HB2 LYS A  49      -4.317   3.702  -0.263  1.00  0.00           H  
ATOM    743  HB3 LYS A  49      -2.902   2.743  -0.706  1.00  0.00           H  
ATOM    744  HG2 LYS A  49      -2.764   4.325  -2.790  1.00  0.00           H  
ATOM    745  HG3 LYS A  49      -3.918   5.340  -1.916  1.00  0.00           H  
ATOM    746  HD2 LYS A  49      -1.140   4.469  -1.019  1.00  0.00           H  
ATOM    747  HD3 LYS A  49      -1.615   6.094  -1.531  1.00  0.00           H  
ATOM    748  HE2 LYS A  49      -3.102   6.295   0.447  1.00  0.00           H  
ATOM    749  HE3 LYS A  49      -2.672   4.653   0.951  1.00  0.00           H  
ATOM    750  HZ1 LYS A  49      -0.798   6.921   0.769  1.00  0.00           H  
ATOM    751  HZ2 LYS A  49      -1.390   6.260   2.141  1.00  0.00           H  
ATOM    752  HZ3 LYS A  49      -0.367   5.383   1.156  1.00  0.00           H  
ATOM    753  N   GLU A  50      -3.117   0.694  -2.836  1.00  0.00           N  
ATOM    754  CA  GLU A  50      -2.375  -0.061  -3.843  1.00  0.00           C  
ATOM    755  C   GLU A  50      -2.274  -1.522  -3.412  1.00  0.00           C  
ATOM    756  O   GLU A  50      -2.263  -1.807  -2.214  1.00  0.00           O  
ATOM    757  CB  GLU A  50      -0.968   0.553  -4.009  1.00  0.00           C  
ATOM    758  CG  GLU A  50      -0.112  -0.045  -5.136  1.00  0.00           C  
ATOM    759  CD  GLU A  50      -0.805  -0.006  -6.510  1.00  0.00           C  
ATOM    760  OE1 GLU A  50      -1.677  -0.866  -6.769  1.00  0.00           O  
ATOM    761  OE2 GLU A  50      -0.475   0.874  -7.339  1.00  0.00           O  
ATOM    762  H   GLU A  50      -3.125   0.304  -1.893  1.00  0.00           H  
ATOM    763  HA  GLU A  50      -2.918  -0.003  -4.787  1.00  0.00           H  
ATOM    764  HB2 GLU A  50      -1.067   1.624  -4.193  1.00  0.00           H  
ATOM    765  HB3 GLU A  50      -0.421   0.419  -3.074  1.00  0.00           H  
ATOM    766  HG2 GLU A  50       0.826   0.514  -5.184  1.00  0.00           H  
ATOM    767  HG3 GLU A  50       0.151  -1.073  -4.883  1.00  0.00           H  
ATOM    768  N   VAL A  51      -2.131  -2.430  -4.377  1.00  0.00           N  
ATOM    769  CA  VAL A  51      -1.812  -3.835  -4.154  1.00  0.00           C  
ATOM    770  C   VAL A  51      -0.376  -4.007  -4.651  1.00  0.00           C  
ATOM    771  O   VAL A  51      -0.082  -3.769  -5.824  1.00  0.00           O  
ATOM    772  CB  VAL A  51      -2.813  -4.766  -4.881  1.00  0.00           C  
ATOM    773  CG1 VAL A  51      -2.724  -6.191  -4.313  1.00  0.00           C  
ATOM    774  CG2 VAL A  51      -4.280  -4.315  -4.769  1.00  0.00           C  
ATOM    775  H   VAL A  51      -2.066  -2.101  -5.341  1.00  0.00           H  
ATOM    776  HA  VAL A  51      -1.846  -4.051  -3.087  1.00  0.00           H  
ATOM    777  HB  VAL A  51      -2.563  -4.800  -5.941  1.00  0.00           H  
ATOM    778 HG11 VAL A  51      -3.081  -6.216  -3.285  1.00  0.00           H  
ATOM    779 HG12 VAL A  51      -3.333  -6.862  -4.918  1.00  0.00           H  
ATOM    780 HG13 VAL A  51      -1.695  -6.544  -4.329  1.00  0.00           H  
ATOM    781 HG21 VAL A  51      -4.422  -3.356  -5.270  1.00  0.00           H  
ATOM    782 HG22 VAL A  51      -4.924  -5.049  -5.252  1.00  0.00           H  
ATOM    783 HG23 VAL A  51      -4.567  -4.224  -3.725  1.00  0.00           H  
ATOM    784  N   LYS A  52       0.547  -4.363  -3.753  1.00  0.00           N  
ATOM    785  CA  LYS A  52       1.979  -4.396  -4.050  1.00  0.00           C  
ATOM    786  C   LYS A  52       2.384  -5.670  -4.806  1.00  0.00           C  
ATOM    787  O   LYS A  52       3.553  -5.821  -5.161  1.00  0.00           O  
ATOM    788  CB  LYS A  52       2.764  -4.258  -2.732  1.00  0.00           C  
ATOM    789  CG  LYS A  52       2.445  -2.983  -1.925  1.00  0.00           C  
ATOM    790  CD  LYS A  52       2.862  -1.681  -2.630  1.00  0.00           C  
ATOM    791  CE  LYS A  52       2.494  -0.489  -1.742  1.00  0.00           C  
ATOM    792  NZ  LYS A  52       2.976   0.811  -2.269  1.00  0.00           N  
ATOM    793  H   LYS A  52       0.264  -4.637  -2.813  1.00  0.00           H  
ATOM    794  HA  LYS A  52       2.221  -3.553  -4.700  1.00  0.00           H  
ATOM    795  HB2 LYS A  52       2.563  -5.128  -2.105  1.00  0.00           H  
ATOM    796  HB3 LYS A  52       3.827  -4.259  -2.964  1.00  0.00           H  
ATOM    797  HG2 LYS A  52       1.379  -2.947  -1.695  1.00  0.00           H  
ATOM    798  HG3 LYS A  52       2.979  -3.040  -0.977  1.00  0.00           H  
ATOM    799  HD2 LYS A  52       3.940  -1.694  -2.801  1.00  0.00           H  
ATOM    800  HD3 LYS A  52       2.340  -1.587  -3.582  1.00  0.00           H  
ATOM    801  HE2 LYS A  52       1.407  -0.458  -1.650  1.00  0.00           H  
ATOM    802  HE3 LYS A  52       2.914  -0.646  -0.745  1.00  0.00           H  
ATOM    803  HZ1 LYS A  52       3.985   0.852  -2.289  1.00  0.00           H  
ATOM    804  HZ2 LYS A  52       2.629   0.997  -3.197  1.00  0.00           H  
ATOM    805  HZ3 LYS A  52       2.650   1.567  -1.658  1.00  0.00           H  
ATOM    806  N   LYS A  53       1.446  -6.596  -5.027  1.00  0.00           N  
ATOM    807  CA  LYS A  53       1.648  -7.919  -5.614  1.00  0.00           C  
ATOM    808  C   LYS A  53       0.387  -8.278  -6.407  1.00  0.00           C  
ATOM    809  O   LYS A  53      -0.563  -7.493  -6.451  1.00  0.00           O  
ATOM    810  CB  LYS A  53       1.888  -8.960  -4.503  1.00  0.00           C  
ATOM    811  CG  LYS A  53       3.142  -8.778  -3.634  1.00  0.00           C  
ATOM    812  CD  LYS A  53       4.413  -9.171  -4.397  1.00  0.00           C  
ATOM    813  CE  LYS A  53       5.624  -9.054  -3.476  1.00  0.00           C  
ATOM    814  NZ  LYS A  53       6.801  -9.798  -3.981  1.00  0.00           N  
ATOM    815  H   LYS A  53       0.484  -6.357  -4.829  1.00  0.00           H  
ATOM    816  HA  LYS A  53       2.497  -7.902  -6.297  1.00  0.00           H  
ATOM    817  HB2 LYS A  53       1.016  -8.968  -3.847  1.00  0.00           H  
ATOM    818  HB3 LYS A  53       1.970  -9.939  -4.974  1.00  0.00           H  
ATOM    819  HG2 LYS A  53       3.219  -7.755  -3.268  1.00  0.00           H  
ATOM    820  HG3 LYS A  53       3.048  -9.433  -2.766  1.00  0.00           H  
ATOM    821  HD2 LYS A  53       4.314 -10.207  -4.720  1.00  0.00           H  
ATOM    822  HD3 LYS A  53       4.550  -8.524  -5.264  1.00  0.00           H  
ATOM    823  HE2 LYS A  53       5.874  -8.001  -3.341  1.00  0.00           H  
ATOM    824  HE3 LYS A  53       5.356  -9.459  -2.500  1.00  0.00           H  
ATOM    825  HZ1 LYS A  53       7.208  -9.363  -4.795  1.00  0.00           H  
ATOM    826  HZ2 LYS A  53       7.491  -9.833  -3.229  1.00  0.00           H  
ATOM    827  HZ3 LYS A  53       6.574 -10.767  -4.189  1.00  0.00           H  
ATOM    828  N   LYS A  54       0.357  -9.467  -7.007  1.00  0.00           N  
ATOM    829  CA  LYS A  54      -0.807 -10.035  -7.682  1.00  0.00           C  
ATOM    830  C   LYS A  54      -0.815 -11.544  -7.452  1.00  0.00           C  
ATOM    831  O   LYS A  54       0.161 -12.095  -6.936  1.00  0.00           O  
ATOM    832  CB  LYS A  54      -0.774  -9.693  -9.186  1.00  0.00           C  
ATOM    833  CG  LYS A  54       0.516 -10.151  -9.899  1.00  0.00           C  
ATOM    834  CD  LYS A  54       0.437 -10.028 -11.428  1.00  0.00           C  
ATOM    835  CE  LYS A  54      -0.527 -11.061 -12.033  1.00  0.00           C  
ATOM    836  NZ  LYS A  54      -0.549 -11.008 -13.516  1.00  0.00           N  
ATOM    837  H   LYS A  54       1.139 -10.099  -6.891  1.00  0.00           H  
ATOM    838  HA  LYS A  54      -1.717  -9.614  -7.249  1.00  0.00           H  
ATOM    839  HB2 LYS A  54      -1.640 -10.157  -9.660  1.00  0.00           H  
ATOM    840  HB3 LYS A  54      -0.876  -8.615  -9.307  1.00  0.00           H  
ATOM    841  HG2 LYS A  54       1.345  -9.534  -9.551  1.00  0.00           H  
ATOM    842  HG3 LYS A  54       0.741 -11.187  -9.646  1.00  0.00           H  
ATOM    843  HD2 LYS A  54       0.121  -9.017 -11.694  1.00  0.00           H  
ATOM    844  HD3 LYS A  54       1.437 -10.196 -11.833  1.00  0.00           H  
ATOM    845  HE2 LYS A  54      -0.220 -12.059 -11.708  1.00  0.00           H  
ATOM    846  HE3 LYS A  54      -1.534 -10.877 -11.650  1.00  0.00           H  
ATOM    847  HZ1 LYS A  54      -0.848 -10.104 -13.847  1.00  0.00           H  
ATOM    848  HZ2 LYS A  54       0.363 -11.200 -13.903  1.00  0.00           H  
ATOM    849  HZ3 LYS A  54      -1.188 -11.695 -13.888  1.00  0.00           H  
ATOM    850  N   GLU A  55      -1.897 -12.213  -7.844  1.00  0.00           N  
ATOM    851  CA  GLU A  55      -1.948 -13.670  -7.887  1.00  0.00           C  
ATOM    852  C   GLU A  55      -0.739 -14.204  -8.663  1.00  0.00           C  
ATOM    853  O   GLU A  55      -0.385 -13.687  -9.727  1.00  0.00           O  
ATOM    854  CB  GLU A  55      -3.236 -14.194  -8.549  1.00  0.00           C  
ATOM    855  CG  GLU A  55      -4.537 -13.694  -7.908  1.00  0.00           C  
ATOM    856  CD  GLU A  55      -5.113 -12.456  -8.625  1.00  0.00           C  
ATOM    857  OE1 GLU A  55      -4.468 -11.383  -8.608  1.00  0.00           O  
ATOM    858  OE2 GLU A  55      -6.213 -12.554  -9.214  1.00  0.00           O  
ATOM    859  H   GLU A  55      -2.724 -11.696  -8.145  1.00  0.00           H  
ATOM    860  HA  GLU A  55      -1.903 -14.034  -6.858  1.00  0.00           H  
ATOM    861  HB2 GLU A  55      -3.238 -13.945  -9.611  1.00  0.00           H  
ATOM    862  HB3 GLU A  55      -3.224 -15.282  -8.468  1.00  0.00           H  
ATOM    863  HG2 GLU A  55      -5.268 -14.508  -7.932  1.00  0.00           H  
ATOM    864  HG3 GLU A  55      -4.343 -13.473  -6.863  1.00  0.00           H  
ATOM    865  N   GLY A  56      -0.127 -15.257  -8.131  1.00  0.00           N  
ATOM    866  CA  GLY A  56       1.005 -15.948  -8.718  1.00  0.00           C  
ATOM    867  C   GLY A  56       2.344 -15.279  -8.409  1.00  0.00           C  
ATOM    868  O   GLY A  56       3.371 -15.808  -8.841  1.00  0.00           O  
ATOM    869  H   GLY A  56      -0.477 -15.619  -7.249  1.00  0.00           H  
ATOM    870  HA2 GLY A  56       1.025 -16.965  -8.327  1.00  0.00           H  
ATOM    871  HA3 GLY A  56       0.874 -15.996  -9.800  1.00  0.00           H  
ATOM    872  N   ASP A  57       2.379 -14.142  -7.696  1.00  0.00           N  
ATOM    873  CA  ASP A  57       3.656 -13.512  -7.358  1.00  0.00           C  
ATOM    874  C   ASP A  57       4.323 -14.294  -6.221  1.00  0.00           C  
ATOM    875  O   ASP A  57       3.645 -14.929  -5.405  1.00  0.00           O  
ATOM    876  CB  ASP A  57       3.484 -12.030  -6.991  1.00  0.00           C  
ATOM    877  CG  ASP A  57       4.729 -11.185  -7.325  1.00  0.00           C  
ATOM    878  OD1 ASP A  57       5.869 -11.698  -7.297  1.00  0.00           O  
ATOM    879  OD2 ASP A  57       4.554  -9.990  -7.648  1.00  0.00           O  
ATOM    880  H   ASP A  57       1.529 -13.744  -7.305  1.00  0.00           H  
ATOM    881  HA  ASP A  57       4.295 -13.559  -8.242  1.00  0.00           H  
ATOM    882  HB2 ASP A  57       2.648 -11.611  -7.547  1.00  0.00           H  
ATOM    883  HB3 ASP A  57       3.243 -11.950  -5.932  1.00  0.00           H  
ATOM    884  N   PHE A  58       5.650 -14.242  -6.158  1.00  0.00           N  
ATOM    885  CA  PHE A  58       6.438 -14.833  -5.086  1.00  0.00           C  
ATOM    886  C   PHE A  58       6.471 -13.843  -3.927  1.00  0.00           C  
ATOM    887  O   PHE A  58       6.526 -12.626  -4.145  1.00  0.00           O  
ATOM    888  CB  PHE A  58       7.857 -15.114  -5.590  1.00  0.00           C  
ATOM    889  CG  PHE A  58       8.772 -15.716  -4.538  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       8.692 -17.088  -4.233  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       9.685 -14.900  -3.839  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       9.524 -17.644  -3.245  1.00  0.00           C  
ATOM    893  CE2 PHE A  58      10.517 -15.456  -2.851  1.00  0.00           C  
ATOM    894  CZ  PHE A  58      10.440 -16.829  -2.556  1.00  0.00           C  
ATOM    895  H   PHE A  58       6.105 -13.530  -6.722  1.00  0.00           H  
ATOM    896  HA  PHE A  58       5.979 -15.769  -4.762  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       7.794 -15.795  -6.440  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       8.292 -14.182  -5.949  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       7.988 -17.719  -4.755  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       9.749 -13.842  -4.057  1.00  0.00           H  
ATOM    901  HE1 PHE A  58       9.459 -18.698  -3.015  1.00  0.00           H  
ATOM    902  HE2 PHE A  58      11.217 -14.828  -2.317  1.00  0.00           H  
ATOM    903  HZ  PHE A  58      11.086 -17.258  -1.802  1.00  0.00           H  
ATOM    904  N   VAL A  59       6.460 -14.351  -2.697  1.00  0.00           N  
ATOM    905  CA  VAL A  59       6.377 -13.536  -1.497  1.00  0.00           C  
ATOM    906  C   VAL A  59       7.129 -14.213  -0.354  1.00  0.00           C  
ATOM    907  O   VAL A  59       7.419 -15.417  -0.391  1.00  0.00           O  
ATOM    908  CB  VAL A  59       4.902 -13.283  -1.133  1.00  0.00           C  
ATOM    909  CG1 VAL A  59       4.228 -12.278  -2.072  1.00  0.00           C  
ATOM    910  CG2 VAL A  59       4.046 -14.556  -1.098  1.00  0.00           C  
ATOM    911  H   VAL A  59       6.458 -15.359  -2.557  1.00  0.00           H  
ATOM    912  HA  VAL A  59       6.861 -12.576  -1.681  1.00  0.00           H  
ATOM    913  HB  VAL A  59       4.894 -12.835  -0.143  1.00  0.00           H  
ATOM    914 HG11 VAL A  59       4.123 -12.688  -3.076  1.00  0.00           H  
ATOM    915 HG12 VAL A  59       3.238 -12.034  -1.692  1.00  0.00           H  
ATOM    916 HG13 VAL A  59       4.822 -11.369  -2.100  1.00  0.00           H  
ATOM    917 HG21 VAL A  59       3.038 -14.293  -0.793  1.00  0.00           H  
ATOM    918 HG22 VAL A  59       3.993 -15.016  -2.085  1.00  0.00           H  
ATOM    919 HG23 VAL A  59       4.460 -15.267  -0.383  1.00  0.00           H  
ATOM    920  N   ASN A  60       7.465 -13.439   0.678  1.00  0.00           N  
ATOM    921  CA  ASN A  60       8.204 -13.936   1.826  1.00  0.00           C  
ATOM    922  C   ASN A  60       7.809 -13.185   3.082  1.00  0.00           C  
ATOM    923  O   ASN A  60       7.145 -12.151   3.006  1.00  0.00           O  
ATOM    924  CB  ASN A  60       9.722 -13.865   1.565  1.00  0.00           C  
ATOM    925  CG  ASN A  60      10.346 -15.253   1.633  1.00  0.00           C  
ATOM    926  OD1 ASN A  60      11.135 -15.552   2.522  1.00  0.00           O  
ATOM    927  ND2 ASN A  60       9.969 -16.134   0.718  1.00  0.00           N  
ATOM    928  H   ASN A  60       7.166 -12.473   0.720  1.00  0.00           H  
ATOM    929  HA  ASN A  60       7.910 -14.963   1.988  1.00  0.00           H  
ATOM    930  HB2 ASN A  60       9.925 -13.436   0.582  1.00  0.00           H  
ATOM    931  HB3 ASN A  60      10.201 -13.217   2.304  1.00  0.00           H  
ATOM    932 HD21 ASN A  60       9.266 -15.883   0.024  1.00  0.00           H  
ATOM    933 HD22 ASN A  60      10.346 -17.069   0.725  1.00  0.00           H  
ATOM    934  N   GLU A  61       8.217 -13.704   4.238  1.00  0.00           N  
ATOM    935  CA  GLU A  61       7.982 -13.053   5.521  1.00  0.00           C  
ATOM    936  C   GLU A  61       8.556 -11.626   5.485  1.00  0.00           C  
ATOM    937  O   GLU A  61       9.760 -11.440   5.287  1.00  0.00           O  
ATOM    938  CB  GLU A  61       8.605 -13.917   6.630  1.00  0.00           C  
ATOM    939  CG  GLU A  61       8.267 -13.407   8.036  1.00  0.00           C  
ATOM    940  CD  GLU A  61       9.053 -14.168   9.121  1.00  0.00           C  
ATOM    941  OE1 GLU A  61       8.620 -15.261   9.551  1.00  0.00           O  
ATOM    942  OE2 GLU A  61      10.110 -13.670   9.571  1.00  0.00           O  
ATOM    943  H   GLU A  61       8.768 -14.555   4.233  1.00  0.00           H  
ATOM    944  HA  GLU A  61       6.903 -12.989   5.679  1.00  0.00           H  
ATOM    945  HB2 GLU A  61       8.233 -14.938   6.537  1.00  0.00           H  
ATOM    946  HB3 GLU A  61       9.689 -13.938   6.504  1.00  0.00           H  
ATOM    947  HG2 GLU A  61       8.499 -12.344   8.103  1.00  0.00           H  
ATOM    948  HG3 GLU A  61       7.196 -13.526   8.200  1.00  0.00           H  
ATOM    949  N   GLY A  62       7.688 -10.626   5.655  1.00  0.00           N  
ATOM    950  CA  GLY A  62       8.043  -9.213   5.676  1.00  0.00           C  
ATOM    951  C   GLY A  62       7.941  -8.542   4.302  1.00  0.00           C  
ATOM    952  O   GLY A  62       8.142  -7.329   4.217  1.00  0.00           O  
ATOM    953  H   GLY A  62       6.697 -10.836   5.731  1.00  0.00           H  
ATOM    954  HA2 GLY A  62       7.366  -8.703   6.362  1.00  0.00           H  
ATOM    955  HA3 GLY A  62       9.061  -9.098   6.051  1.00  0.00           H  
ATOM    956  N   ASP A  63       7.646  -9.286   3.229  1.00  0.00           N  
ATOM    957  CA  ASP A  63       7.401  -8.715   1.910  1.00  0.00           C  
ATOM    958  C   ASP A  63       6.015  -8.070   1.921  1.00  0.00           C  
ATOM    959  O   ASP A  63       5.104  -8.555   2.594  1.00  0.00           O  
ATOM    960  CB  ASP A  63       7.501  -9.806   0.837  1.00  0.00           C  
ATOM    961  CG  ASP A  63       7.660  -9.255  -0.585  1.00  0.00           C  
ATOM    962  OD1 ASP A  63       7.618  -8.024  -0.803  1.00  0.00           O  
ATOM    963  OD2 ASP A  63       7.866 -10.088  -1.495  1.00  0.00           O  
ATOM    964  H   ASP A  63       7.408 -10.264   3.338  1.00  0.00           H  
ATOM    965  HA  ASP A  63       8.160  -7.958   1.710  1.00  0.00           H  
ATOM    966  HB2 ASP A  63       8.374 -10.427   1.049  1.00  0.00           H  
ATOM    967  HB3 ASP A  63       6.617 -10.445   0.882  1.00  0.00           H  
ATOM    968  N   VAL A  64       5.849  -6.959   1.219  1.00  0.00           N  
ATOM    969  CA  VAL A  64       4.636  -6.152   1.248  1.00  0.00           C  
ATOM    970  C   VAL A  64       3.525  -6.786   0.401  1.00  0.00           C  
ATOM    971  O   VAL A  64       3.804  -7.526  -0.546  1.00  0.00           O  
ATOM    972  CB  VAL A  64       4.959  -4.716   0.793  1.00  0.00           C  
ATOM    973  CG1 VAL A  64       5.751  -3.976   1.879  1.00  0.00           C  
ATOM    974  CG2 VAL A  64       5.726  -4.641  -0.540  1.00  0.00           C  
ATOM    975  H   VAL A  64       6.575  -6.705   0.564  1.00  0.00           H  
ATOM    976  HA  VAL A  64       4.278  -6.109   2.278  1.00  0.00           H  
ATOM    977  HB  VAL A  64       4.015  -4.193   0.671  1.00  0.00           H  
ATOM    978 HG11 VAL A  64       6.717  -4.453   2.044  1.00  0.00           H  
ATOM    979 HG12 VAL A  64       5.908  -2.940   1.579  1.00  0.00           H  
ATOM    980 HG13 VAL A  64       5.184  -3.987   2.811  1.00  0.00           H  
ATOM    981 HG21 VAL A  64       5.227  -5.249  -1.294  1.00  0.00           H  
ATOM    982 HG22 VAL A  64       5.757  -3.608  -0.886  1.00  0.00           H  
ATOM    983 HG23 VAL A  64       6.749  -4.999  -0.421  1.00  0.00           H  
ATOM    984  N   LEU A  65       2.264  -6.453   0.709  1.00  0.00           N  
ATOM    985  CA  LEU A  65       1.090  -6.952  -0.012  1.00  0.00           C  
ATOM    986  C   LEU A  65       0.123  -5.831  -0.372  1.00  0.00           C  
ATOM    987  O   LEU A  65      -0.373  -5.813  -1.499  1.00  0.00           O  
ATOM    988  CB  LEU A  65       0.338  -7.986   0.854  1.00  0.00           C  
ATOM    989  CG  LEU A  65      -0.960  -8.542   0.223  1.00  0.00           C  
ATOM    990  CD1 LEU A  65      -0.706  -9.272  -1.100  1.00  0.00           C  
ATOM    991  CD2 LEU A  65      -1.625  -9.506   1.209  1.00  0.00           C  
ATOM    992  H   LEU A  65       2.096  -5.857   1.515  1.00  0.00           H  
ATOM    993  HA  LEU A  65       1.410  -7.435  -0.935  1.00  0.00           H  
ATOM    994  HB2 LEU A  65       0.999  -8.817   1.078  1.00  0.00           H  
ATOM    995  HB3 LEU A  65       0.073  -7.517   1.802  1.00  0.00           H  
ATOM    996  HG  LEU A  65      -1.661  -7.729   0.042  1.00  0.00           H  
ATOM    997 HD11 LEU A  65      -0.352  -8.571  -1.854  1.00  0.00           H  
ATOM    998 HD12 LEU A  65       0.034 -10.059  -0.957  1.00  0.00           H  
ATOM    999 HD13 LEU A  65      -1.634  -9.715  -1.464  1.00  0.00           H  
ATOM   1000 HD21 LEU A  65      -0.979 -10.367   1.382  1.00  0.00           H  
ATOM   1001 HD22 LEU A  65      -1.815  -9.000   2.156  1.00  0.00           H  
ATOM   1002 HD23 LEU A  65      -2.580  -9.845   0.805  1.00  0.00           H  
ATOM   1003  N   LEU A  66      -0.143  -4.891   0.537  1.00  0.00           N  
ATOM   1004  CA  LEU A  66      -1.228  -3.937   0.369  1.00  0.00           C  
ATOM   1005  C   LEU A  66      -0.862  -2.636   1.059  1.00  0.00           C  
ATOM   1006  O   LEU A  66      -0.308  -2.658   2.163  1.00  0.00           O  
ATOM   1007  CB  LEU A  66      -2.467  -4.561   1.049  1.00  0.00           C  
ATOM   1008  CG  LEU A  66      -3.849  -4.214   0.482  1.00  0.00           C  
ATOM   1009  CD1 LEU A  66      -3.971  -4.603  -0.987  1.00  0.00           C  
ATOM   1010  CD2 LEU A  66      -4.903  -5.010   1.266  1.00  0.00           C  
ATOM   1011  H   LEU A  66       0.310  -4.894   1.445  1.00  0.00           H  
ATOM   1012  HA  LEU A  66      -1.408  -3.759  -0.689  1.00  0.00           H  
ATOM   1013  HB2 LEU A  66      -2.379  -5.648   1.021  1.00  0.00           H  
ATOM   1014  HB3 LEU A  66      -2.459  -4.264   2.096  1.00  0.00           H  
ATOM   1015  HG  LEU A  66      -4.037  -3.148   0.591  1.00  0.00           H  
ATOM   1016 HD11 LEU A  66      -3.393  -3.917  -1.594  1.00  0.00           H  
ATOM   1017 HD12 LEU A  66      -3.603  -5.618  -1.136  1.00  0.00           H  
ATOM   1018 HD13 LEU A  66      -5.009  -4.533  -1.306  1.00  0.00           H  
ATOM   1019 HD21 LEU A  66      -4.732  -6.083   1.156  1.00  0.00           H  
ATOM   1020 HD22 LEU A  66      -4.856  -4.758   2.325  1.00  0.00           H  
ATOM   1021 HD23 LEU A  66      -5.898  -4.776   0.895  1.00  0.00           H  
ATOM   1022  N   GLU A  67      -1.222  -1.512   0.454  1.00  0.00           N  
ATOM   1023  CA  GLU A  67      -1.150  -0.196   1.067  1.00  0.00           C  
ATOM   1024  C   GLU A  67      -2.570   0.338   1.063  1.00  0.00           C  
ATOM   1025  O   GLU A  67      -3.316   0.103   0.110  1.00  0.00           O  
ATOM   1026  CB  GLU A  67      -0.182   0.721   0.309  1.00  0.00           C  
ATOM   1027  CG  GLU A  67       0.145   1.986   1.118  1.00  0.00           C  
ATOM   1028  CD  GLU A  67       1.033   3.003   0.384  1.00  0.00           C  
ATOM   1029  OE1 GLU A  67       1.851   2.614  -0.481  1.00  0.00           O  
ATOM   1030  OE2 GLU A  67       0.910   4.211   0.698  1.00  0.00           O  
ATOM   1031  H   GLU A  67      -1.729  -1.565  -0.429  1.00  0.00           H  
ATOM   1032  HA  GLU A  67      -0.810  -0.289   2.094  1.00  0.00           H  
ATOM   1033  HB2 GLU A  67       0.739   0.170   0.153  1.00  0.00           H  
ATOM   1034  HB3 GLU A  67      -0.609   0.992  -0.658  1.00  0.00           H  
ATOM   1035  HG2 GLU A  67      -0.788   2.482   1.389  1.00  0.00           H  
ATOM   1036  HG3 GLU A  67       0.652   1.682   2.034  1.00  0.00           H  
ATOM   1037  N   LEU A  68      -2.947   1.040   2.128  1.00  0.00           N  
ATOM   1038  CA  LEU A  68      -4.315   1.453   2.402  1.00  0.00           C  
ATOM   1039  C   LEU A  68      -4.311   2.959   2.616  1.00  0.00           C  
ATOM   1040  O   LEU A  68      -3.322   3.509   3.102  1.00  0.00           O  
ATOM   1041  CB  LEU A  68      -4.837   0.742   3.671  1.00  0.00           C  
ATOM   1042  CG  LEU A  68      -4.696  -0.792   3.702  1.00  0.00           C  
ATOM   1043  CD1 LEU A  68      -5.225  -1.347   5.028  1.00  0.00           C  
ATOM   1044  CD2 LEU A  68      -5.430  -1.463   2.544  1.00  0.00           C  
ATOM   1045  H   LEU A  68      -2.254   1.267   2.830  1.00  0.00           H  
ATOM   1046  HA  LEU A  68      -4.963   1.208   1.562  1.00  0.00           H  
ATOM   1047  HB2 LEU A  68      -4.299   1.142   4.532  1.00  0.00           H  
ATOM   1048  HB3 LEU A  68      -5.891   0.996   3.794  1.00  0.00           H  
ATOM   1049  HG  LEU A  68      -3.641  -1.056   3.636  1.00  0.00           H  
ATOM   1050 HD11 LEU A  68      -4.688  -0.884   5.854  1.00  0.00           H  
ATOM   1051 HD12 LEU A  68      -6.292  -1.143   5.131  1.00  0.00           H  
ATOM   1052 HD13 LEU A  68      -5.060  -2.427   5.072  1.00  0.00           H  
ATOM   1053 HD21 LEU A  68      -6.478  -1.159   2.525  1.00  0.00           H  
ATOM   1054 HD22 LEU A  68      -4.950  -1.203   1.605  1.00  0.00           H  
ATOM   1055 HD23 LEU A  68      -5.367  -2.542   2.654  1.00  0.00           H  
ATOM   1056  N   SER A  69      -5.420   3.630   2.333  1.00  0.00           N  
ATOM   1057  CA  SER A  69      -5.590   5.031   2.696  1.00  0.00           C  
ATOM   1058  C   SER A  69      -5.675   5.199   4.224  1.00  0.00           C  
ATOM   1059  O   SER A  69      -5.306   6.253   4.743  1.00  0.00           O  
ATOM   1060  CB  SER A  69      -6.824   5.584   1.977  1.00  0.00           C  
ATOM   1061  OG  SER A  69      -6.746   5.306   0.586  1.00  0.00           O  
ATOM   1062  H   SER A  69      -6.193   3.166   1.860  1.00  0.00           H  
ATOM   1063  HA  SER A  69      -4.719   5.587   2.349  1.00  0.00           H  
ATOM   1064  HB2 SER A  69      -7.721   5.118   2.384  1.00  0.00           H  
ATOM   1065  HB3 SER A  69      -6.873   6.662   2.130  1.00  0.00           H  
ATOM   1066  HG  SER A  69      -7.511   5.719   0.153  1.00  0.00           H  
ATOM   1067  N   ASN A  70      -6.081   4.142   4.954  1.00  0.00           N  
ATOM   1068  CA  ASN A  70      -6.052   4.080   6.424  1.00  0.00           C  
ATOM   1069  C   ASN A  70      -4.678   4.500   6.957  1.00  0.00           C  
ATOM   1070  O   ASN A  70      -4.594   5.291   7.898  1.00  0.00           O  
ATOM   1071  CB  ASN A  70      -6.409   2.656   6.906  1.00  0.00           C  
ATOM   1072  CG  ASN A  70      -6.349   2.491   8.430  1.00  0.00           C  
ATOM   1073  OD1 ASN A  70      -5.311   2.656   9.061  1.00  0.00           O  
ATOM   1074  ND2 ASN A  70      -7.436   2.096   9.065  1.00  0.00           N  
ATOM   1075  H   ASN A  70      -6.408   3.327   4.458  1.00  0.00           H  
ATOM   1076  HA  ASN A  70      -6.801   4.769   6.812  1.00  0.00           H  
ATOM   1077  HB2 ASN A  70      -7.413   2.413   6.559  1.00  0.00           H  
ATOM   1078  HB3 ASN A  70      -5.719   1.933   6.468  1.00  0.00           H  
ATOM   1079 HD21 ASN A  70      -8.242   1.757   8.540  1.00  0.00           H  
ATOM   1080 HD22 ASN A  70      -7.426   1.978  10.067  1.00  0.00           H  
ATOM   1081  N   SER A  71      -3.614   4.002   6.321  1.00  0.00           N  
ATOM   1082  CA  SER A  71      -2.236   4.164   6.765  1.00  0.00           C  
ATOM   1083  C   SER A  71      -1.780   5.633   6.812  1.00  0.00           C  
ATOM   1084  O   SER A  71      -0.800   5.945   7.492  1.00  0.00           O  
ATOM   1085  CB  SER A  71      -1.280   3.356   5.865  1.00  0.00           C  
ATOM   1086  OG  SER A  71      -1.953   2.398   5.055  1.00  0.00           O  
ATOM   1087  H   SER A  71      -3.757   3.363   5.554  1.00  0.00           H  
ATOM   1088  HA  SER A  71      -2.189   3.751   7.772  1.00  0.00           H  
ATOM   1089  HB2 SER A  71      -0.741   4.035   5.203  1.00  0.00           H  
ATOM   1090  HB3 SER A  71      -0.550   2.847   6.494  1.00  0.00           H  
ATOM   1091  HG  SER A  71      -2.316   2.886   4.284  1.00  0.00           H  
ATOM   1092  N   THR A  72      -2.471   6.528   6.099  1.00  0.00           N  
ATOM   1093  CA  THR A  72      -2.056   7.908   5.861  1.00  0.00           C  
ATOM   1094  C   THR A  72      -3.181   8.906   6.202  1.00  0.00           C  
ATOM   1095  O   THR A  72      -3.179  10.041   5.717  1.00  0.00           O  
ATOM   1096  CB  THR A  72      -1.512   8.016   4.417  1.00  0.00           C  
ATOM   1097  OG1 THR A  72      -2.282   7.253   3.498  1.00  0.00           O  
ATOM   1098  CG2 THR A  72      -0.080   7.474   4.327  1.00  0.00           C  
ATOM   1099  H   THR A  72      -3.254   6.209   5.542  1.00  0.00           H  
ATOM   1100  HA  THR A  72      -1.239   8.150   6.543  1.00  0.00           H  
ATOM   1101  HB  THR A  72      -1.494   9.059   4.103  1.00  0.00           H  
ATOM   1102  HG1 THR A  72      -3.154   7.675   3.426  1.00  0.00           H  
ATOM   1103 HG21 THR A  72       0.315   7.649   3.327  1.00  0.00           H  
ATOM   1104 HG22 THR A  72       0.557   7.997   5.042  1.00  0.00           H  
ATOM   1105 HG23 THR A  72      -0.061   6.406   4.545  1.00  0.00           H  
ATOM   1106  N   GLN A  73      -4.145   8.492   7.038  1.00  0.00           N  
ATOM   1107  CA  GLN A  73      -5.148   9.382   7.621  1.00  0.00           C  
ATOM   1108  C   GLN A  73      -4.448  10.540   8.335  1.00  0.00           C  
ATOM   1109  O   GLN A  73      -3.478  10.296   9.086  1.00  0.00           O  
ATOM   1110  CB  GLN A  73      -6.045   8.608   8.602  1.00  0.00           C  
ATOM   1111  CG  GLN A  73      -7.013   7.644   7.901  1.00  0.00           C  
ATOM   1112  CD  GLN A  73      -7.704   6.722   8.910  1.00  0.00           C  
ATOM   1113  OE1 GLN A  73      -8.868   6.907   9.260  1.00  0.00           O  
ATOM   1114  NE2 GLN A  73      -7.000   5.718   9.408  1.00  0.00           N  
ATOM   1115  OXT GLN A  73      -4.881  11.697   8.161  1.00  0.00           O  
ATOM   1116  H   GLN A  73      -4.095   7.548   7.395  1.00  0.00           H  
ATOM   1117  HA  GLN A  73      -5.766   9.786   6.817  1.00  0.00           H  
ATOM   1118  HB2 GLN A  73      -5.414   8.054   9.299  1.00  0.00           H  
ATOM   1119  HB3 GLN A  73      -6.637   9.319   9.179  1.00  0.00           H  
ATOM   1120  HG2 GLN A  73      -7.761   8.221   7.356  1.00  0.00           H  
ATOM   1121  HG3 GLN A  73      -6.469   7.038   7.178  1.00  0.00           H  
ATOM   1122 HE21 GLN A  73      -6.034   5.586   9.110  1.00  0.00           H  
ATOM   1123 HE22 GLN A  73      -7.407   5.097  10.091  1.00  0.00           H  
TER    1124      GLN A  73                                                      
HETATM 1125  C11 BTI A 135       3.684 -28.564  -5.551  1.00  0.00           C  
HETATM 1126  O11 BTI A 135       3.307 -29.725  -5.712  1.00  0.00           O  
HETATM 1127  C10 BTI A 135       3.170 -27.453  -6.468  1.00  0.00           C  
HETATM 1128  C9  BTI A 135       1.670 -27.183  -6.298  1.00  0.00           C  
HETATM 1129  C8  BTI A 135       1.300 -26.797  -4.859  1.00  0.00           C  
HETATM 1130  C7  BTI A 135      -0.127 -26.240  -4.789  1.00  0.00           C  
HETATM 1131  C2  BTI A 135      -0.554 -25.995  -3.334  1.00  0.00           C  
HETATM 1132  S1  BTI A 135      -0.942 -27.464  -2.362  1.00  0.00           S  
HETATM 1133  C6  BTI A 135      -1.700 -26.396  -1.128  1.00  0.00           C  
HETATM 1134  C5  BTI A 135      -2.415 -25.245  -1.850  1.00  0.00           C  
HETATM 1135  N3  BTI A 135      -3.762 -25.620  -2.241  1.00  0.00           N  
HETATM 1136  C3  BTI A 135      -3.988 -25.714  -3.555  1.00  0.00           C  
HETATM 1137  O3  BTI A 135      -5.038 -26.020  -4.117  1.00  0.00           O  
HETATM 1138  N2  BTI A 135      -2.828 -25.372  -4.124  1.00  0.00           N  
HETATM 1139  C4  BTI A 135      -1.752 -25.035  -3.211  1.00  0.00           C  
HETATM 1140 H102 BTI A 135       3.363 -27.737  -7.503  1.00  0.00           H  
HETATM 1141 H103 BTI A 135       3.717 -26.528  -6.274  1.00  0.00           H  
HETATM 1142  H92 BTI A 135       1.114 -28.077  -6.576  1.00  0.00           H  
HETATM 1143  H93 BTI A 135       1.391 -26.373  -6.974  1.00  0.00           H  
HETATM 1144  H82 BTI A 135       1.994 -26.040  -4.490  1.00  0.00           H  
HETATM 1145  H83 BTI A 135       1.370 -27.682  -4.229  1.00  0.00           H  
HETATM 1146  H72 BTI A 135      -0.819 -26.943  -5.256  1.00  0.00           H  
HETATM 1147  H73 BTI A 135      -0.156 -25.297  -5.336  1.00  0.00           H  
HETATM 1148  H2  BTI A 135       0.279 -25.515  -2.823  1.00  0.00           H  
HETATM 1149  H62 BTI A 135      -0.900 -25.976  -0.517  1.00  0.00           H  
HETATM 1150  H63 BTI A 135      -2.388 -26.954  -0.493  1.00  0.00           H  
HETATM 1151  H5  BTI A 135      -2.416 -24.336  -1.251  1.00  0.00           H  
HETATM 1152  HN3 BTI A 135      -4.498 -25.717  -1.559  1.00  0.00           H  
HETATM 1153  HN2 BTI A 135      -2.693 -25.342  -5.125  1.00  0.00           H  
HETATM 1154  H4  BTI A 135      -1.461 -23.995  -3.348  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A   2       1.677  -1.630   3.853  1.00  0.00           N  
ATOM      2  CA  THR A   2       0.773  -1.586   5.024  1.00  0.00           C  
ATOM      3  C   THR A   2       0.376  -3.005   5.450  1.00  0.00           C  
ATOM      4  O   THR A   2       0.901  -3.489   6.455  1.00  0.00           O  
ATOM      5  CB  THR A   2      -0.417  -0.639   4.782  1.00  0.00           C  
ATOM      6  OG1 THR A   2       0.073   0.544   4.187  1.00  0.00           O  
ATOM      7  CG2 THR A   2      -1.147  -0.269   6.074  1.00  0.00           C  
ATOM      8  H1  THR A   2       1.923  -0.682   3.604  1.00  0.00           H  
ATOM      9  H2  THR A   2       2.509  -2.154   4.073  1.00  0.00           H  
ATOM     10  H3  THR A   2       1.205  -2.056   3.067  1.00  0.00           H  
ATOM     11  HA  THR A   2       1.345  -1.157   5.848  1.00  0.00           H  
ATOM     12  HB  THR A   2      -1.127  -1.098   4.096  1.00  0.00           H  
ATOM     13  HG1 THR A   2      -0.588   1.256   4.314  1.00  0.00           H  
ATOM     14 HG21 THR A   2      -1.479  -1.172   6.588  1.00  0.00           H  
ATOM     15 HG22 THR A   2      -0.485   0.297   6.732  1.00  0.00           H  
ATOM     16 HG23 THR A   2      -2.025   0.336   5.842  1.00  0.00           H  
ATOM     17  N   VAL A   3      -0.526  -3.688   4.727  1.00  0.00           N  
ATOM     18  CA  VAL A   3      -0.769  -5.111   4.965  1.00  0.00           C  
ATOM     19  C   VAL A   3       0.359  -5.847   4.226  1.00  0.00           C  
ATOM     20  O   VAL A   3       0.743  -5.441   3.121  1.00  0.00           O  
ATOM     21  CB  VAL A   3      -2.182  -5.552   4.504  1.00  0.00           C  
ATOM     22  CG1 VAL A   3      -2.598  -6.854   5.202  1.00  0.00           C  
ATOM     23  CG2 VAL A   3      -3.282  -4.516   4.808  1.00  0.00           C  
ATOM     24  H   VAL A   3      -0.864  -3.313   3.847  1.00  0.00           H  
ATOM     25  HA  VAL A   3      -0.685  -5.305   6.036  1.00  0.00           H  
ATOM     26  HB  VAL A   3      -2.166  -5.735   3.432  1.00  0.00           H  
ATOM     27 HG11 VAL A   3      -2.634  -6.704   6.282  1.00  0.00           H  
ATOM     28 HG12 VAL A   3      -3.584  -7.163   4.853  1.00  0.00           H  
ATOM     29 HG13 VAL A   3      -1.890  -7.650   4.972  1.00  0.00           H  
ATOM     30 HG21 VAL A   3      -3.291  -4.278   5.873  1.00  0.00           H  
ATOM     31 HG22 VAL A   3      -3.118  -3.601   4.240  1.00  0.00           H  
ATOM     32 HG23 VAL A   3      -4.257  -4.917   4.522  1.00  0.00           H  
ATOM     33  N   SER A   4       0.889  -6.910   4.826  1.00  0.00           N  
ATOM     34  CA  SER A   4       2.075  -7.604   4.346  1.00  0.00           C  
ATOM     35  C   SER A   4       1.931  -9.100   4.616  1.00  0.00           C  
ATOM     36  O   SER A   4       1.096  -9.538   5.415  1.00  0.00           O  
ATOM     37  CB  SER A   4       3.316  -7.058   5.068  1.00  0.00           C  
ATOM     38  OG  SER A   4       3.461  -5.660   4.860  1.00  0.00           O  
ATOM     39  H   SER A   4       0.507  -7.240   5.701  1.00  0.00           H  
ATOM     40  HA  SER A   4       2.186  -7.449   3.270  1.00  0.00           H  
ATOM     41  HB2 SER A   4       3.218  -7.261   6.134  1.00  0.00           H  
ATOM     42  HB3 SER A   4       4.207  -7.573   4.707  1.00  0.00           H  
ATOM     43  HG  SER A   4       4.207  -5.352   5.399  1.00  0.00           H  
ATOM     44  N   ILE A   5       2.751  -9.877   3.924  1.00  0.00           N  
ATOM     45  CA  ILE A   5       2.792 -11.325   3.978  1.00  0.00           C  
ATOM     46  C   ILE A   5       3.554 -11.763   5.237  1.00  0.00           C  
ATOM     47  O   ILE A   5       4.408 -11.035   5.749  1.00  0.00           O  
ATOM     48  CB  ILE A   5       3.406 -11.811   2.644  1.00  0.00           C  
ATOM     49  CG1 ILE A   5       2.591 -11.317   1.423  1.00  0.00           C  
ATOM     50  CG2 ILE A   5       3.519 -13.336   2.603  1.00  0.00           C  
ATOM     51  CD1 ILE A   5       1.081 -11.582   1.482  1.00  0.00           C  
ATOM     52  H   ILE A   5       3.445  -9.434   3.326  1.00  0.00           H  
ATOM     53  HA  ILE A   5       1.770 -11.697   4.061  1.00  0.00           H  
ATOM     54  HB  ILE A   5       4.412 -11.402   2.552  1.00  0.00           H  
ATOM     55 HG12 ILE A   5       2.747 -10.246   1.294  1.00  0.00           H  
ATOM     56 HG13 ILE A   5       2.973 -11.793   0.528  1.00  0.00           H  
ATOM     57 HG21 ILE A   5       3.856 -13.677   1.629  1.00  0.00           H  
ATOM     58 HG22 ILE A   5       4.258 -13.671   3.328  1.00  0.00           H  
ATOM     59 HG23 ILE A   5       2.550 -13.774   2.813  1.00  0.00           H  
ATOM     60 HD11 ILE A   5       0.878 -12.635   1.668  1.00  0.00           H  
ATOM     61 HD12 ILE A   5       0.628 -10.975   2.265  1.00  0.00           H  
ATOM     62 HD13 ILE A   5       0.640 -11.304   0.527  1.00  0.00           H  
ATOM     63  N   GLN A   6       3.255 -12.972   5.726  1.00  0.00           N  
ATOM     64  CA  GLN A   6       3.706 -13.477   7.025  1.00  0.00           C  
ATOM     65  C   GLN A   6       4.382 -14.855   6.945  1.00  0.00           C  
ATOM     66  O   GLN A   6       4.747 -15.413   7.978  1.00  0.00           O  
ATOM     67  CB  GLN A   6       2.505 -13.467   7.987  1.00  0.00           C  
ATOM     68  CG  GLN A   6       1.409 -14.486   7.621  1.00  0.00           C  
ATOM     69  CD  GLN A   6       0.104 -14.191   8.360  1.00  0.00           C  
ATOM     70  OE1 GLN A   6      -0.236 -14.829   9.353  1.00  0.00           O  
ATOM     71  NE2 GLN A   6      -0.645 -13.205   7.891  1.00  0.00           N  
ATOM     72  H   GLN A   6       2.551 -13.517   5.249  1.00  0.00           H  
ATOM     73  HA  GLN A   6       4.447 -12.785   7.429  1.00  0.00           H  
ATOM     74  HB2 GLN A   6       2.850 -13.670   9.002  1.00  0.00           H  
ATOM     75  HB3 GLN A   6       2.083 -12.460   7.979  1.00  0.00           H  
ATOM     76  HG2 GLN A   6       1.209 -14.459   6.550  1.00  0.00           H  
ATOM     77  HG3 GLN A   6       1.748 -15.493   7.872  1.00  0.00           H  
ATOM     78 HE21 GLN A   6      -0.331 -12.673   7.091  1.00  0.00           H  
ATOM     79 HE22 GLN A   6      -1.508 -12.959   8.353  1.00  0.00           H  
ATOM     80  N   MET A   7       4.562 -15.409   5.740  1.00  0.00           N  
ATOM     81  CA  MET A   7       5.282 -16.663   5.527  1.00  0.00           C  
ATOM     82  C   MET A   7       5.942 -16.643   4.147  1.00  0.00           C  
ATOM     83  O   MET A   7       5.565 -15.852   3.282  1.00  0.00           O  
ATOM     84  CB  MET A   7       4.325 -17.869   5.664  1.00  0.00           C  
ATOM     85  CG  MET A   7       4.788 -18.842   6.757  1.00  0.00           C  
ATOM     86  SD  MET A   7       6.431 -19.581   6.518  1.00  0.00           S  
ATOM     87  CE  MET A   7       6.009 -20.903   5.353  1.00  0.00           C  
ATOM     88  H   MET A   7       4.270 -14.915   4.909  1.00  0.00           H  
ATOM     89  HA  MET A   7       6.070 -16.740   6.277  1.00  0.00           H  
ATOM     90  HB2 MET A   7       3.320 -17.526   5.917  1.00  0.00           H  
ATOM     91  HB3 MET A   7       4.257 -18.405   4.716  1.00  0.00           H  
ATOM     92  HG2 MET A   7       4.792 -18.304   7.706  1.00  0.00           H  
ATOM     93  HG3 MET A   7       4.060 -19.650   6.838  1.00  0.00           H  
ATOM     94  HE1 MET A   7       5.329 -21.607   5.833  1.00  0.00           H  
ATOM     95  HE2 MET A   7       5.522 -20.480   4.476  1.00  0.00           H  
ATOM     96  HE3 MET A   7       6.913 -21.427   5.045  1.00  0.00           H  
ATOM     97  N   ALA A   8       6.934 -17.509   3.944  1.00  0.00           N  
ATOM     98  CA  ALA A   8       7.519 -17.765   2.640  1.00  0.00           C  
ATOM     99  C   ALA A   8       6.488 -18.491   1.787  1.00  0.00           C  
ATOM    100  O   ALA A   8       5.861 -19.442   2.262  1.00  0.00           O  
ATOM    101  CB  ALA A   8       8.807 -18.567   2.824  1.00  0.00           C  
ATOM    102  H   ALA A   8       7.147 -18.177   4.667  1.00  0.00           H  
ATOM    103  HA  ALA A   8       7.762 -16.832   2.154  1.00  0.00           H  
ATOM    104  HB1 ALA A   8       9.247 -18.783   1.850  1.00  0.00           H  
ATOM    105  HB2 ALA A   8       9.507 -17.969   3.413  1.00  0.00           H  
ATOM    106  HB3 ALA A   8       8.598 -19.506   3.338  1.00  0.00           H  
ATOM    107  N   GLY A   9       6.285 -18.050   0.549  1.00  0.00           N  
ATOM    108  CA  GLY A   9       5.205 -18.612  -0.243  1.00  0.00           C  
ATOM    109  C   GLY A   9       4.977 -17.926  -1.577  1.00  0.00           C  
ATOM    110  O   GLY A   9       5.825 -17.199  -2.099  1.00  0.00           O  
ATOM    111  H   GLY A   9       6.794 -17.245   0.189  1.00  0.00           H  
ATOM    112  HA2 GLY A   9       5.410 -19.666  -0.432  1.00  0.00           H  
ATOM    113  HA3 GLY A   9       4.284 -18.549   0.338  1.00  0.00           H  
ATOM    114  N   ASN A  10       3.803 -18.197  -2.130  1.00  0.00           N  
ATOM    115  CA  ASN A  10       3.367 -17.819  -3.459  1.00  0.00           C  
ATOM    116  C   ASN A  10       1.905 -17.428  -3.321  1.00  0.00           C  
ATOM    117  O   ASN A  10       1.134 -18.121  -2.654  1.00  0.00           O  
ATOM    118  CB  ASN A  10       3.505 -19.011  -4.419  1.00  0.00           C  
ATOM    119  CG  ASN A  10       4.958 -19.433  -4.589  1.00  0.00           C  
ATOM    120  OD1 ASN A  10       5.704 -18.824  -5.350  1.00  0.00           O  
ATOM    121  ND2 ASN A  10       5.400 -20.457  -3.874  1.00  0.00           N  
ATOM    122  H   ASN A  10       3.150 -18.775  -1.601  1.00  0.00           H  
ATOM    123  HA  ASN A  10       3.961 -16.982  -3.828  1.00  0.00           H  
ATOM    124  HB2 ASN A  10       2.914 -19.848  -4.045  1.00  0.00           H  
ATOM    125  HB3 ASN A  10       3.102 -18.729  -5.393  1.00  0.00           H  
ATOM    126 HD21 ASN A  10       4.756 -21.012  -3.299  1.00  0.00           H  
ATOM    127 HD22 ASN A  10       6.363 -20.739  -3.936  1.00  0.00           H  
ATOM    128  N   LEU A  11       1.522 -16.308  -3.924  1.00  0.00           N  
ATOM    129  CA  LEU A  11       0.184 -15.740  -3.810  1.00  0.00           C  
ATOM    130  C   LEU A  11      -0.812 -16.556  -4.628  1.00  0.00           C  
ATOM    131  O   LEU A  11      -1.129 -16.201  -5.760  1.00  0.00           O  
ATOM    132  CB  LEU A  11       0.220 -14.258  -4.217  1.00  0.00           C  
ATOM    133  CG  LEU A  11       0.574 -13.349  -3.032  1.00  0.00           C  
ATOM    134  CD1 LEU A  11       0.885 -11.953  -3.556  1.00  0.00           C  
ATOM    135  CD2 LEU A  11      -0.563 -13.246  -2.012  1.00  0.00           C  
ATOM    136  H   LEU A  11       2.204 -15.798  -4.480  1.00  0.00           H  
ATOM    137  HA  LEU A  11      -0.126 -15.817  -2.769  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       0.959 -14.131  -5.006  1.00  0.00           H  
ATOM    139  HB3 LEU A  11      -0.743 -13.947  -4.621  1.00  0.00           H  
ATOM    140  HG  LEU A  11       1.462 -13.737  -2.538  1.00  0.00           H  
ATOM    141 HD11 LEU A  11       1.741 -12.021  -4.227  1.00  0.00           H  
ATOM    142 HD12 LEU A  11       0.031 -11.550  -4.100  1.00  0.00           H  
ATOM    143 HD13 LEU A  11       1.136 -11.291  -2.728  1.00  0.00           H  
ATOM    144 HD21 LEU A  11      -0.777 -14.213  -1.560  1.00  0.00           H  
ATOM    145 HD22 LEU A  11      -0.290 -12.555  -1.216  1.00  0.00           H  
ATOM    146 HD23 LEU A  11      -1.461 -12.888  -2.507  1.00  0.00           H  
ATOM    147  N   TRP A  12      -1.293 -17.656  -4.051  1.00  0.00           N  
ATOM    148  CA  TRP A  12      -2.306 -18.540  -4.612  1.00  0.00           C  
ATOM    149  C   TRP A  12      -3.493 -17.728  -5.135  1.00  0.00           C  
ATOM    150  O   TRP A  12      -3.891 -17.936  -6.281  1.00  0.00           O  
ATOM    151  CB  TRP A  12      -2.683 -19.554  -3.517  1.00  0.00           C  
ATOM    152  CG  TRP A  12      -3.822 -20.519  -3.688  1.00  0.00           C  
ATOM    153  CD1 TRP A  12      -4.624 -20.710  -4.762  1.00  0.00           C  
ATOM    154  CD2 TRP A  12      -4.314 -21.449  -2.681  1.00  0.00           C  
ATOM    155  NE1 TRP A  12      -5.580 -21.664  -4.477  1.00  0.00           N  
ATOM    156  CE2 TRP A  12      -5.461 -22.127  -3.187  1.00  0.00           C  
ATOM    157  CE3 TRP A  12      -3.901 -21.775  -1.375  1.00  0.00           C  
ATOM    158  CZ2 TRP A  12      -6.192 -23.044  -2.417  1.00  0.00           C  
ATOM    159  CZ3 TRP A  12      -4.627 -22.688  -0.594  1.00  0.00           C  
ATOM    160  CH2 TRP A  12      -5.779 -23.313  -1.101  1.00  0.00           C  
ATOM    161  H   TRP A  12      -0.945 -17.877  -3.126  1.00  0.00           H  
ATOM    162  HA  TRP A  12      -1.868 -19.082  -5.451  1.00  0.00           H  
ATOM    163  HB2 TRP A  12      -1.797 -20.154  -3.318  1.00  0.00           H  
ATOM    164  HB3 TRP A  12      -2.900 -18.998  -2.605  1.00  0.00           H  
ATOM    165  HD1 TRP A  12      -4.558 -20.186  -5.701  1.00  0.00           H  
ATOM    166  HE1 TRP A  12      -6.269 -21.974  -5.154  1.00  0.00           H  
ATOM    167  HE3 TRP A  12      -3.017 -21.310  -0.967  1.00  0.00           H  
ATOM    168  HZ2 TRP A  12      -7.050 -23.548  -2.834  1.00  0.00           H  
ATOM    169  HZ3 TRP A  12      -4.281 -22.911   0.399  1.00  0.00           H  
ATOM    170  HH2 TRP A  12      -6.327 -24.021  -0.493  1.00  0.00           H  
ATOM    171  N   LYS A  13      -4.016 -16.776  -4.349  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -5.092 -15.875  -4.764  1.00  0.00           C  
ATOM    173  C   LYS A  13      -4.902 -14.516  -4.105  1.00  0.00           C  
ATOM    174  O   LYS A  13      -4.272 -14.417  -3.051  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -6.477 -16.466  -4.450  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -6.863 -17.578  -5.446  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -8.269 -18.149  -5.247  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -8.313 -18.889  -3.910  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -9.586 -19.627  -3.705  1.00  0.00           N  
ATOM    180  H   LYS A  13      -3.580 -16.574  -3.454  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -5.047 -15.728  -5.837  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -6.491 -16.838  -3.425  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -7.216 -15.672  -4.545  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -6.797 -17.185  -6.460  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -6.164 -18.405  -5.353  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -9.008 -17.348  -5.276  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -8.474 -18.850  -6.058  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -7.466 -19.580  -3.886  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -8.167 -18.154  -3.114  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13     -10.381 -19.004  -3.711  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13      -9.729 -20.319  -4.426  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13      -9.587 -20.110  -2.818  1.00  0.00           H  
ATOM    193  N   VAL A  14      -5.477 -13.485  -4.718  1.00  0.00           N  
ATOM    194  CA  VAL A  14      -5.567 -12.125  -4.202  1.00  0.00           C  
ATOM    195  C   VAL A  14      -7.035 -11.725  -4.393  1.00  0.00           C  
ATOM    196  O   VAL A  14      -7.675 -12.145  -5.363  1.00  0.00           O  
ATOM    197  CB  VAL A  14      -4.553 -11.206  -4.930  1.00  0.00           C  
ATOM    198  CG1 VAL A  14      -4.689  -9.732  -4.518  1.00  0.00           C  
ATOM    199  CG2 VAL A  14      -3.104 -11.620  -4.624  1.00  0.00           C  
ATOM    200  H   VAL A  14      -6.022 -13.661  -5.553  1.00  0.00           H  
ATOM    201  HA  VAL A  14      -5.336 -12.122  -3.137  1.00  0.00           H  
ATOM    202  HB  VAL A  14      -4.714 -11.278  -6.005  1.00  0.00           H  
ATOM    203 HG11 VAL A  14      -3.913  -9.140  -5.004  1.00  0.00           H  
ATOM    204 HG12 VAL A  14      -5.654  -9.339  -4.838  1.00  0.00           H  
ATOM    205 HG13 VAL A  14      -4.586  -9.630  -3.436  1.00  0.00           H  
ATOM    206 HG21 VAL A  14      -2.918 -12.640  -4.956  1.00  0.00           H  
ATOM    207 HG22 VAL A  14      -2.406 -10.958  -5.139  1.00  0.00           H  
ATOM    208 HG23 VAL A  14      -2.923 -11.551  -3.553  1.00  0.00           H  
ATOM    209  N   HIS A  15      -7.567 -10.930  -3.464  1.00  0.00           N  
ATOM    210  CA  HIS A  15      -8.996 -10.618  -3.345  1.00  0.00           C  
ATOM    211  C   HIS A  15      -9.231  -9.117  -3.119  1.00  0.00           C  
ATOM    212  O   HIS A  15     -10.311  -8.710  -2.691  1.00  0.00           O  
ATOM    213  CB  HIS A  15      -9.608 -11.461  -2.211  1.00  0.00           C  
ATOM    214  CG  HIS A  15      -9.372 -12.945  -2.356  1.00  0.00           C  
ATOM    215  ND1 HIS A  15      -9.975 -13.789  -3.260  1.00  0.00           N  
ATOM    216  CD2 HIS A  15      -8.487 -13.697  -1.632  1.00  0.00           C  
ATOM    217  CE1 HIS A  15      -9.465 -15.019  -3.080  1.00  0.00           C  
ATOM    218  NE2 HIS A  15      -8.541 -15.013  -2.102  1.00  0.00           N  
ATOM    219  H   HIS A  15      -6.964 -10.601  -2.715  1.00  0.00           H  
ATOM    220  HA  HIS A  15      -9.495 -10.886  -4.277  1.00  0.00           H  
ATOM    221  HB2 HIS A  15      -9.197 -11.131  -1.257  1.00  0.00           H  
ATOM    222  HB3 HIS A  15     -10.686 -11.291  -2.182  1.00  0.00           H  
ATOM    223  HD1 HIS A  15     -10.678 -13.538  -3.946  1.00  0.00           H  
ATOM    224  HD2 HIS A  15      -7.852 -13.332  -0.838  1.00  0.00           H  
ATOM    225  HE1 HIS A  15      -9.746 -15.891  -3.657  1.00  0.00           H  
ATOM    226  N   VAL A  16      -8.222  -8.293  -3.405  1.00  0.00           N  
ATOM    227  CA  VAL A  16      -8.234  -6.843  -3.262  1.00  0.00           C  
ATOM    228  C   VAL A  16      -7.771  -6.204  -4.568  1.00  0.00           C  
ATOM    229  O   VAL A  16      -7.058  -6.827  -5.361  1.00  0.00           O  
ATOM    230  CB  VAL A  16      -7.348  -6.417  -2.073  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      -8.094  -6.640  -0.758  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      -5.991  -7.142  -2.014  1.00  0.00           C  
ATOM    233  H   VAL A  16      -7.359  -8.687  -3.744  1.00  0.00           H  
ATOM    234  HA  VAL A  16      -9.254  -6.505  -3.076  1.00  0.00           H  
ATOM    235  HB  VAL A  16      -7.155  -5.348  -2.156  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      -8.289  -7.701  -0.612  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      -7.501  -6.254   0.071  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      -9.042  -6.104  -0.784  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      -5.439  -6.816  -1.135  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      -6.121  -8.217  -1.928  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      -5.407  -6.916  -2.906  1.00  0.00           H  
ATOM    242  N   LYS A  17      -8.171  -4.949  -4.780  1.00  0.00           N  
ATOM    243  CA  LYS A  17      -7.812  -4.126  -5.929  1.00  0.00           C  
ATOM    244  C   LYS A  17      -7.644  -2.700  -5.414  1.00  0.00           C  
ATOM    245  O   LYS A  17      -8.244  -2.359  -4.395  1.00  0.00           O  
ATOM    246  CB  LYS A  17      -8.939  -4.139  -6.978  1.00  0.00           C  
ATOM    247  CG  LYS A  17      -9.148  -5.497  -7.668  1.00  0.00           C  
ATOM    248  CD  LYS A  17     -10.364  -5.496  -8.611  1.00  0.00           C  
ATOM    249  CE  LYS A  17     -10.330  -4.425  -9.716  1.00  0.00           C  
ATOM    250  NZ  LYS A  17      -9.263  -4.659 -10.722  1.00  0.00           N  
ATOM    251  H   LYS A  17      -8.704  -4.472  -4.063  1.00  0.00           H  
ATOM    252  HA  LYS A  17      -6.880  -4.500  -6.359  1.00  0.00           H  
ATOM    253  HB2 LYS A  17      -9.872  -3.835  -6.499  1.00  0.00           H  
ATOM    254  HB3 LYS A  17      -8.699  -3.396  -7.741  1.00  0.00           H  
ATOM    255  HG2 LYS A  17      -8.248  -5.763  -8.222  1.00  0.00           H  
ATOM    256  HG3 LYS A  17      -9.324  -6.262  -6.911  1.00  0.00           H  
ATOM    257  HD2 LYS A  17     -10.459  -6.483  -9.067  1.00  0.00           H  
ATOM    258  HD3 LYS A  17     -11.260  -5.330  -8.010  1.00  0.00           H  
ATOM    259  HE2 LYS A  17     -11.300  -4.427 -10.221  1.00  0.00           H  
ATOM    260  HE3 LYS A  17     -10.204  -3.441  -9.254  1.00  0.00           H  
ATOM    261  HZ1 LYS A  17      -8.343  -4.631 -10.309  1.00  0.00           H  
ATOM    262  HZ2 LYS A  17      -9.379  -5.552 -11.177  1.00  0.00           H  
ATOM    263  HZ3 LYS A  17      -9.294  -3.951 -11.442  1.00  0.00           H  
ATOM    264  N   ALA A  18      -6.898  -1.845  -6.116  1.00  0.00           N  
ATOM    265  CA  ALA A  18      -6.865  -0.418  -5.805  1.00  0.00           C  
ATOM    266  C   ALA A  18      -8.297   0.135  -5.838  1.00  0.00           C  
ATOM    267  O   ALA A  18      -9.052  -0.152  -6.770  1.00  0.00           O  
ATOM    268  CB  ALA A  18      -5.956   0.318  -6.795  1.00  0.00           C  
ATOM    269  H   ALA A  18      -6.448  -2.157  -6.964  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -6.458  -0.290  -4.802  1.00  0.00           H  
ATOM    271  HB1 ALA A  18      -4.943  -0.083  -6.740  1.00  0.00           H  
ATOM    272  HB2 ALA A  18      -6.338   0.208  -7.810  1.00  0.00           H  
ATOM    273  HB3 ALA A  18      -5.929   1.379  -6.541  1.00  0.00           H  
ATOM    274  N   GLY A  19      -8.666   0.916  -4.822  1.00  0.00           N  
ATOM    275  CA  GLY A  19      -9.989   1.512  -4.679  1.00  0.00           C  
ATOM    276  C   GLY A  19     -11.012   0.587  -4.008  1.00  0.00           C  
ATOM    277  O   GLY A  19     -12.113   1.048  -3.704  1.00  0.00           O  
ATOM    278  H   GLY A  19      -8.004   1.118  -4.078  1.00  0.00           H  
ATOM    279  HA2 GLY A  19      -9.890   2.414  -4.075  1.00  0.00           H  
ATOM    280  HA3 GLY A  19     -10.364   1.797  -5.663  1.00  0.00           H  
ATOM    281  N   ASP A  20     -10.693  -0.693  -3.774  1.00  0.00           N  
ATOM    282  CA  ASP A  20     -11.567  -1.608  -3.033  1.00  0.00           C  
ATOM    283  C   ASP A  20     -11.661  -1.195  -1.554  1.00  0.00           C  
ATOM    284  O   ASP A  20     -10.839  -0.415  -1.069  1.00  0.00           O  
ATOM    285  CB  ASP A  20     -11.058  -3.050  -3.178  1.00  0.00           C  
ATOM    286  CG  ASP A  20     -12.033  -4.099  -2.618  1.00  0.00           C  
ATOM    287  OD1 ASP A  20     -13.265  -3.869  -2.640  1.00  0.00           O  
ATOM    288  OD2 ASP A  20     -11.560  -5.171  -2.186  1.00  0.00           O  
ATOM    289  H   ASP A  20      -9.783  -1.047  -4.050  1.00  0.00           H  
ATOM    290  HA  ASP A  20     -12.565  -1.554  -3.471  1.00  0.00           H  
ATOM    291  HB2 ASP A  20     -10.903  -3.261  -4.238  1.00  0.00           H  
ATOM    292  HB3 ASP A  20     -10.099  -3.137  -2.667  1.00  0.00           H  
ATOM    293  N   GLN A  21     -12.633  -1.737  -0.819  1.00  0.00           N  
ATOM    294  CA  GLN A  21     -12.896  -1.452   0.588  1.00  0.00           C  
ATOM    295  C   GLN A  21     -12.717  -2.773   1.348  1.00  0.00           C  
ATOM    296  O   GLN A  21     -13.224  -3.805   0.900  1.00  0.00           O  
ATOM    297  CB  GLN A  21     -14.330  -0.887   0.703  1.00  0.00           C  
ATOM    298  CG  GLN A  21     -14.651  -0.119   1.997  1.00  0.00           C  
ATOM    299  CD  GLN A  21     -14.522  -0.946   3.271  1.00  0.00           C  
ATOM    300  OE1 GLN A  21     -15.119  -2.010   3.413  1.00  0.00           O  
ATOM    301  NE2 GLN A  21     -13.719  -0.484   4.212  1.00  0.00           N  
ATOM    302  H   GLN A  21     -13.209  -2.456  -1.249  1.00  0.00           H  
ATOM    303  HA  GLN A  21     -12.185  -0.712   0.956  1.00  0.00           H  
ATOM    304  HB2 GLN A  21     -14.489  -0.188  -0.119  1.00  0.00           H  
ATOM    305  HB3 GLN A  21     -15.050  -1.697   0.581  1.00  0.00           H  
ATOM    306  HG2 GLN A  21     -13.991   0.744   2.064  1.00  0.00           H  
ATOM    307  HG3 GLN A  21     -15.674   0.254   1.939  1.00  0.00           H  
ATOM    308 HE21 GLN A  21     -13.199   0.368   4.060  1.00  0.00           H  
ATOM    309 HE22 GLN A  21     -13.403  -1.122   4.937  1.00  0.00           H  
ATOM    310  N   ILE A  22     -12.008  -2.745   2.479  1.00  0.00           N  
ATOM    311  CA  ILE A  22     -11.713  -3.922   3.294  1.00  0.00           C  
ATOM    312  C   ILE A  22     -11.982  -3.630   4.763  1.00  0.00           C  
ATOM    313  O   ILE A  22     -12.076  -2.475   5.185  1.00  0.00           O  
ATOM    314  CB  ILE A  22     -10.269  -4.421   3.061  1.00  0.00           C  
ATOM    315  CG1 ILE A  22      -9.206  -3.411   3.551  1.00  0.00           C  
ATOM    316  CG2 ILE A  22     -10.062  -4.798   1.586  1.00  0.00           C  
ATOM    317  CD1 ILE A  22      -7.773  -3.927   3.400  1.00  0.00           C  
ATOM    318  H   ILE A  22     -11.647  -1.859   2.821  1.00  0.00           H  
ATOM    319  HA  ILE A  22     -12.401  -4.724   3.026  1.00  0.00           H  
ATOM    320  HB  ILE A  22     -10.147  -5.336   3.643  1.00  0.00           H  
ATOM    321 HG12 ILE A  22      -9.296  -2.475   2.998  1.00  0.00           H  
ATOM    322 HG13 ILE A  22      -9.367  -3.202   4.609  1.00  0.00           H  
ATOM    323 HG21 ILE A  22     -10.880  -5.433   1.247  1.00  0.00           H  
ATOM    324 HG22 ILE A  22     -10.021  -3.905   0.963  1.00  0.00           H  
ATOM    325 HG23 ILE A  22      -9.133  -5.351   1.483  1.00  0.00           H  
ATOM    326 HD11 ILE A  22      -7.097  -3.262   3.935  1.00  0.00           H  
ATOM    327 HD12 ILE A  22      -7.685  -4.927   3.820  1.00  0.00           H  
ATOM    328 HD13 ILE A  22      -7.497  -3.953   2.347  1.00  0.00           H  
ATOM    329  N   GLU A  23     -12.081  -4.685   5.561  1.00  0.00           N  
ATOM    330  CA  GLU A  23     -12.530  -4.618   6.934  1.00  0.00           C  
ATOM    331  C   GLU A  23     -11.660  -5.610   7.694  1.00  0.00           C  
ATOM    332  O   GLU A  23     -11.341  -6.669   7.150  1.00  0.00           O  
ATOM    333  CB  GLU A  23     -14.030  -4.945   6.960  1.00  0.00           C  
ATOM    334  CG  GLU A  23     -14.588  -4.954   8.383  1.00  0.00           C  
ATOM    335  CD  GLU A  23     -16.113  -5.164   8.398  1.00  0.00           C  
ATOM    336  OE1 GLU A  23     -16.574  -6.328   8.392  1.00  0.00           O  
ATOM    337  OE2 GLU A  23     -16.870  -4.167   8.438  1.00  0.00           O  
ATOM    338  H   GLU A  23     -11.842  -5.617   5.235  1.00  0.00           H  
ATOM    339  HA  GLU A  23     -12.389  -3.618   7.330  1.00  0.00           H  
ATOM    340  HB2 GLU A  23     -14.558  -4.183   6.384  1.00  0.00           H  
ATOM    341  HB3 GLU A  23     -14.208  -5.909   6.484  1.00  0.00           H  
ATOM    342  HG2 GLU A  23     -14.101  -5.752   8.947  1.00  0.00           H  
ATOM    343  HG3 GLU A  23     -14.339  -4.001   8.854  1.00  0.00           H  
ATOM    344  N   LYS A  24     -11.221  -5.258   8.906  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -10.289  -6.070   9.685  1.00  0.00           C  
ATOM    346  C   LYS A  24     -10.790  -7.517   9.751  1.00  0.00           C  
ATOM    347  O   LYS A  24     -11.920  -7.764  10.183  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -10.092  -5.444  11.077  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -9.041  -6.209  11.902  1.00  0.00           C  
ATOM    350  CD  LYS A  24      -8.821  -5.627  13.307  1.00  0.00           C  
ATOM    351  CE  LYS A  24      -8.175  -4.233  13.277  1.00  0.00           C  
ATOM    352  NZ  LYS A  24      -7.906  -3.713  14.642  1.00  0.00           N  
ATOM    353  H   LYS A  24     -11.503  -4.357   9.283  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -9.331  -6.053   9.164  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -9.767  -4.411  10.951  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -11.044  -5.439  11.611  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -9.366  -7.243  12.022  1.00  0.00           H  
ATOM    358  HG3 LYS A  24      -8.093  -6.215  11.363  1.00  0.00           H  
ATOM    359  HD2 LYS A  24      -9.779  -5.581  13.828  1.00  0.00           H  
ATOM    360  HD3 LYS A  24      -8.166  -6.308  13.855  1.00  0.00           H  
ATOM    361  HE2 LYS A  24      -7.236  -4.295  12.723  1.00  0.00           H  
ATOM    362  HE3 LYS A  24      -8.841  -3.543  12.754  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24      -7.483  -2.798  14.600  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24      -8.757  -3.630  15.180  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24      -7.273  -4.317  15.145  1.00  0.00           H  
ATOM    366  N   GLY A  25      -9.953  -8.463   9.319  1.00  0.00           N  
ATOM    367  CA  GLY A  25     -10.272  -9.886   9.316  1.00  0.00           C  
ATOM    368  C   GLY A  25     -10.939 -10.380   8.024  1.00  0.00           C  
ATOM    369  O   GLY A  25     -11.199 -11.579   7.920  1.00  0.00           O  
ATOM    370  H   GLY A  25      -9.025  -8.188   9.009  1.00  0.00           H  
ATOM    371  HA2 GLY A  25      -9.348 -10.442   9.467  1.00  0.00           H  
ATOM    372  HA3 GLY A  25     -10.935 -10.107  10.154  1.00  0.00           H  
ATOM    373  N   GLN A  26     -11.214  -9.515   7.038  1.00  0.00           N  
ATOM    374  CA  GLN A  26     -11.670  -9.934   5.719  1.00  0.00           C  
ATOM    375  C   GLN A  26     -10.477 -10.573   5.019  1.00  0.00           C  
ATOM    376  O   GLN A  26      -9.363 -10.067   5.123  1.00  0.00           O  
ATOM    377  CB  GLN A  26     -12.158  -8.718   4.909  1.00  0.00           C  
ATOM    378  CG  GLN A  26     -12.858  -9.115   3.597  1.00  0.00           C  
ATOM    379  CD  GLN A  26     -12.706  -8.034   2.529  1.00  0.00           C  
ATOM    380  OE1 GLN A  26     -13.405  -7.026   2.543  1.00  0.00           O  
ATOM    381  NE2 GLN A  26     -11.786  -8.216   1.593  1.00  0.00           N  
ATOM    382  H   GLN A  26     -10.942  -8.544   7.126  1.00  0.00           H  
ATOM    383  HA  GLN A  26     -12.484 -10.653   5.828  1.00  0.00           H  
ATOM    384  HB2 GLN A  26     -12.862  -8.138   5.506  1.00  0.00           H  
ATOM    385  HB3 GLN A  26     -11.298  -8.084   4.683  1.00  0.00           H  
ATOM    386  HG2 GLN A  26     -12.449 -10.043   3.202  1.00  0.00           H  
ATOM    387  HG3 GLN A  26     -13.917  -9.290   3.794  1.00  0.00           H  
ATOM    388 HE21 GLN A  26     -11.213  -9.062   1.600  1.00  0.00           H  
ATOM    389 HE22 GLN A  26     -11.672  -7.537   0.857  1.00  0.00           H  
ATOM    390  N   GLU A  27     -10.695 -11.650   4.276  1.00  0.00           N  
ATOM    391  CA  GLU A  27      -9.682 -12.240   3.412  1.00  0.00           C  
ATOM    392  C   GLU A  27      -9.280 -11.216   2.343  1.00  0.00           C  
ATOM    393  O   GLU A  27     -10.147 -10.599   1.714  1.00  0.00           O  
ATOM    394  CB  GLU A  27     -10.258 -13.537   2.831  1.00  0.00           C  
ATOM    395  CG  GLU A  27      -9.222 -14.402   2.106  1.00  0.00           C  
ATOM    396  CD  GLU A  27      -9.829 -15.779   1.773  1.00  0.00           C  
ATOM    397  OE1 GLU A  27     -10.657 -15.879   0.839  1.00  0.00           O  
ATOM    398  OE2 GLU A  27      -9.520 -16.765   2.480  1.00  0.00           O  
ATOM    399  H   GLU A  27     -11.635 -12.007   4.213  1.00  0.00           H  
ATOM    400  HA  GLU A  27      -8.804 -12.489   4.008  1.00  0.00           H  
ATOM    401  HB2 GLU A  27     -10.664 -14.125   3.655  1.00  0.00           H  
ATOM    402  HB3 GLU A  27     -11.075 -13.299   2.149  1.00  0.00           H  
ATOM    403  HG2 GLU A  27      -8.900 -13.896   1.195  1.00  0.00           H  
ATOM    404  HG3 GLU A  27      -8.349 -14.527   2.751  1.00  0.00           H  
ATOM    405  N   VAL A  28      -7.974 -11.037   2.137  1.00  0.00           N  
ATOM    406  CA  VAL A  28      -7.409 -10.158   1.122  1.00  0.00           C  
ATOM    407  C   VAL A  28      -6.453 -10.932   0.204  1.00  0.00           C  
ATOM    408  O   VAL A  28      -6.310 -10.551  -0.958  1.00  0.00           O  
ATOM    409  CB  VAL A  28      -6.749  -8.922   1.779  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      -7.794  -8.026   2.460  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      -5.694  -9.273   2.839  1.00  0.00           C  
ATOM    412  H   VAL A  28      -7.306 -11.479   2.760  1.00  0.00           H  
ATOM    413  HA  VAL A  28      -8.217  -9.796   0.487  1.00  0.00           H  
ATOM    414  HB  VAL A  28      -6.264  -8.339   0.996  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      -7.318  -7.103   2.798  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      -8.595  -7.781   1.765  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      -8.233  -8.538   3.316  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      -5.217  -8.361   3.197  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      -6.168  -9.769   3.684  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      -4.928  -9.923   2.416  1.00  0.00           H  
ATOM    421  N   ALA A  29      -5.868 -12.050   0.650  1.00  0.00           N  
ATOM    422  CA  ALA A  29      -5.088 -12.948  -0.198  1.00  0.00           C  
ATOM    423  C   ALA A  29      -5.036 -14.342   0.429  1.00  0.00           C  
ATOM    424  O   ALA A  29      -5.518 -14.546   1.545  1.00  0.00           O  
ATOM    425  CB  ALA A  29      -3.671 -12.387  -0.399  1.00  0.00           C  
ATOM    426  H   ALA A  29      -6.018 -12.367   1.607  1.00  0.00           H  
ATOM    427  HA  ALA A  29      -5.570 -13.035  -1.171  1.00  0.00           H  
ATOM    428  HB1 ALA A  29      -3.179 -12.208   0.555  1.00  0.00           H  
ATOM    429  HB2 ALA A  29      -3.074 -13.104  -0.960  1.00  0.00           H  
ATOM    430  HB3 ALA A  29      -3.713 -11.454  -0.961  1.00  0.00           H  
ATOM    431  N   ILE A  30      -4.431 -15.296  -0.273  1.00  0.00           N  
ATOM    432  CA  ILE A  30      -4.099 -16.610   0.262  1.00  0.00           C  
ATOM    433  C   ILE A  30      -2.702 -16.952  -0.245  1.00  0.00           C  
ATOM    434  O   ILE A  30      -2.375 -16.698  -1.408  1.00  0.00           O  
ATOM    435  CB  ILE A  30      -5.114 -17.706  -0.152  1.00  0.00           C  
ATOM    436  CG1 ILE A  30      -6.575 -17.319   0.161  1.00  0.00           C  
ATOM    437  CG2 ILE A  30      -4.736 -19.025   0.556  1.00  0.00           C  
ATOM    438  CD1 ILE A  30      -7.592 -18.387  -0.257  1.00  0.00           C  
ATOM    439  H   ILE A  30      -4.081 -15.069  -1.202  1.00  0.00           H  
ATOM    440  HA  ILE A  30      -4.076 -16.550   1.352  1.00  0.00           H  
ATOM    441  HB  ILE A  30      -5.032 -17.861  -1.230  1.00  0.00           H  
ATOM    442 HG12 ILE A  30      -6.685 -17.118   1.228  1.00  0.00           H  
ATOM    443 HG13 ILE A  30      -6.821 -16.409  -0.384  1.00  0.00           H  
ATOM    444 HG21 ILE A  30      -5.434 -19.822   0.304  1.00  0.00           H  
ATOM    445 HG22 ILE A  30      -3.757 -19.364   0.220  1.00  0.00           H  
ATOM    446 HG23 ILE A  30      -4.712 -18.881   1.637  1.00  0.00           H  
ATOM    447 HD11 ILE A  30      -7.590 -19.212   0.455  1.00  0.00           H  
ATOM    448 HD12 ILE A  30      -8.591 -17.950  -0.280  1.00  0.00           H  
ATOM    449 HD13 ILE A  30      -7.343 -18.767  -1.247  1.00  0.00           H  
ATOM    450  N   LEU A  31      -1.899 -17.556   0.627  1.00  0.00           N  
ATOM    451  CA  LEU A  31      -0.627 -18.153   0.282  1.00  0.00           C  
ATOM    452  C   LEU A  31      -0.839 -19.638   0.067  1.00  0.00           C  
ATOM    453  O   LEU A  31      -1.415 -20.330   0.917  1.00  0.00           O  
ATOM    454  CB  LEU A  31       0.369 -18.015   1.432  1.00  0.00           C  
ATOM    455  CG  LEU A  31       0.769 -16.586   1.788  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       1.821 -16.655   2.902  1.00  0.00           C  
ATOM    457  CD2 LEU A  31       1.259 -15.786   0.577  1.00  0.00           C  
ATOM    458  H   LEU A  31      -2.250 -17.749   1.561  1.00  0.00           H  
ATOM    459  HA  LEU A  31      -0.221 -17.694  -0.618  1.00  0.00           H  
ATOM    460  HB2 LEU A  31      -0.079 -18.482   2.303  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       1.267 -18.581   1.200  1.00  0.00           H  
ATOM    462  HG  LEU A  31      -0.109 -16.081   2.171  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       2.785 -16.967   2.495  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       1.918 -15.693   3.390  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       1.514 -17.373   3.662  1.00  0.00           H  
ATOM    466 HD21 LEU A  31       1.602 -14.807   0.905  1.00  0.00           H  
ATOM    467 HD22 LEU A  31       2.070 -16.318   0.079  1.00  0.00           H  
ATOM    468 HD23 LEU A  31       0.445 -15.624  -0.132  1.00  0.00           H  
ATOM    469  N   GLU A  32      -0.279 -20.121  -1.034  1.00  0.00           N  
ATOM    470  CA  GLU A  32       0.408 -21.392  -1.012  1.00  0.00           C  
ATOM    471  C   GLU A  32       1.755 -21.099  -0.359  1.00  0.00           C  
ATOM    472  O   GLU A  32       2.366 -20.065  -0.627  1.00  0.00           O  
ATOM    473  CB  GLU A  32       0.563 -21.893  -2.457  1.00  0.00           C  
ATOM    474  CG  GLU A  32       1.511 -23.093  -2.636  1.00  0.00           C  
ATOM    475  CD  GLU A  32       2.893 -22.680  -3.184  1.00  0.00           C  
ATOM    476  OE1 GLU A  32       3.786 -22.293  -2.396  1.00  0.00           O  
ATOM    477  OE2 GLU A  32       3.088 -22.746  -4.418  1.00  0.00           O  
ATOM    478  H   GLU A  32       0.197 -19.442  -1.620  1.00  0.00           H  
ATOM    479  HA  GLU A  32      -0.141 -22.113  -0.407  1.00  0.00           H  
ATOM    480  HB2 GLU A  32      -0.427 -22.181  -2.809  1.00  0.00           H  
ATOM    481  HB3 GLU A  32       0.900 -21.067  -3.086  1.00  0.00           H  
ATOM    482  HG2 GLU A  32       1.615 -23.639  -1.697  1.00  0.00           H  
ATOM    483  HG3 GLU A  32       1.052 -23.776  -3.352  1.00  0.00           H  
ATOM    484  N   SER A  33       2.210 -22.007   0.489  1.00  0.00           N  
ATOM    485  CA  SER A  33       3.474 -21.903   1.180  1.00  0.00           C  
ATOM    486  C   SER A  33       4.115 -23.277   1.120  1.00  0.00           C  
ATOM    487  O   SER A  33       3.980 -24.082   2.039  1.00  0.00           O  
ATOM    488  CB  SER A  33       3.225 -21.391   2.601  1.00  0.00           C  
ATOM    489  OG  SER A  33       3.222 -19.980   2.621  1.00  0.00           O  
ATOM    490  H   SER A  33       1.614 -22.794   0.724  1.00  0.00           H  
ATOM    491  HA  SER A  33       4.132 -21.205   0.664  1.00  0.00           H  
ATOM    492  HB2 SER A  33       2.263 -21.759   2.956  1.00  0.00           H  
ATOM    493  HB3 SER A  33       4.012 -21.755   3.256  1.00  0.00           H  
ATOM    494  HG  SER A  33       4.147 -19.698   2.485  1.00  0.00           H  
ATOM    495  N   MET A  34       4.770 -23.565  -0.005  1.00  0.00           N  
ATOM    496  CA  MET A  34       5.477 -24.820  -0.254  1.00  0.00           C  
ATOM    497  C   MET A  34       4.559 -26.037  -0.019  1.00  0.00           C  
ATOM    498  O   MET A  34       4.973 -27.021   0.603  1.00  0.00           O  
ATOM    499  CB  MET A  34       6.806 -24.863   0.534  1.00  0.00           C  
ATOM    500  CG  MET A  34       7.611 -23.552   0.489  1.00  0.00           C  
ATOM    501  SD  MET A  34       7.951 -22.880  -1.164  1.00  0.00           S  
ATOM    502  CE  MET A  34       8.525 -21.223  -0.697  1.00  0.00           C  
ATOM    503  H   MET A  34       4.696 -22.913  -0.787  1.00  0.00           H  
ATOM    504  HA  MET A  34       5.729 -24.822  -1.316  1.00  0.00           H  
ATOM    505  HB2 MET A  34       6.596 -25.088   1.581  1.00  0.00           H  
ATOM    506  HB3 MET A  34       7.424 -25.668   0.133  1.00  0.00           H  
ATOM    507  HG2 MET A  34       7.067 -22.798   1.059  1.00  0.00           H  
ATOM    508  HG3 MET A  34       8.562 -23.715   0.996  1.00  0.00           H  
ATOM    509  HE1 MET A  34       8.778 -20.659  -1.595  1.00  0.00           H  
ATOM    510  HE2 MET A  34       7.736 -20.698  -0.157  1.00  0.00           H  
ATOM    511  HE3 MET A  34       9.406 -21.303  -0.061  1.00  0.00           H  
ATOM    512  N   LYS A  35       3.308 -25.917  -0.504  1.00  0.00           N  
ATOM    513  CA  LYS A  35       2.199 -26.876  -0.447  1.00  0.00           C  
ATOM    514  C   LYS A  35       1.377 -26.802   0.855  1.00  0.00           C  
ATOM    515  O   LYS A  35       0.513 -27.655   1.066  1.00  0.00           O  
ATOM    516  CB  LYS A  35       2.607 -28.314  -0.829  1.00  0.00           C  
ATOM    517  CG  LYS A  35       3.311 -28.382  -2.194  1.00  0.00           C  
ATOM    518  CD  LYS A  35       3.558 -29.836  -2.610  1.00  0.00           C  
ATOM    519  CE  LYS A  35       4.278 -29.935  -3.960  1.00  0.00           C  
ATOM    520  NZ  LYS A  35       3.352 -29.616  -5.034  1.00  0.00           N  
ATOM    521  H   LYS A  35       3.089 -25.053  -0.979  1.00  0.00           H  
ATOM    522  HA  LYS A  35       1.518 -26.548  -1.232  1.00  0.00           H  
ATOM    523  HB2 LYS A  35       3.245 -28.748  -0.059  1.00  0.00           H  
ATOM    524  HB3 LYS A  35       1.702 -28.922  -0.888  1.00  0.00           H  
ATOM    525  HG2 LYS A  35       2.681 -27.896  -2.936  1.00  0.00           H  
ATOM    526  HG3 LYS A  35       4.267 -27.862  -2.149  1.00  0.00           H  
ATOM    527  HD2 LYS A  35       4.172 -30.322  -1.852  1.00  0.00           H  
ATOM    528  HD3 LYS A  35       2.601 -30.358  -2.683  1.00  0.00           H  
ATOM    529  HE2 LYS A  35       5.142 -29.270  -3.972  1.00  0.00           H  
ATOM    530  HE3 LYS A  35       4.624 -30.960  -4.099  1.00  0.00           H  
ATOM    531  HZ1 LYS A  35       2.596 -30.269  -5.173  1.00  0.00           H  
ATOM    532  N   MET A  36       1.605 -25.788   1.706  1.00  0.00           N  
ATOM    533  CA  MET A  36       0.761 -25.468   2.860  1.00  0.00           C  
ATOM    534  C   MET A  36      -0.183 -24.327   2.465  1.00  0.00           C  
ATOM    535  O   MET A  36       0.063 -23.621   1.485  1.00  0.00           O  
ATOM    536  CB  MET A  36       1.615 -25.053   4.072  1.00  0.00           C  
ATOM    537  CG  MET A  36       2.623 -26.139   4.476  1.00  0.00           C  
ATOM    538  SD  MET A  36       3.632 -25.748   5.935  1.00  0.00           S  
ATOM    539  CE  MET A  36       4.721 -24.473   5.243  1.00  0.00           C  
ATOM    540  H   MET A  36       2.327 -25.107   1.506  1.00  0.00           H  
ATOM    541  HA  MET A  36       0.166 -26.338   3.143  1.00  0.00           H  
ATOM    542  HB2 MET A  36       2.140 -24.121   3.856  1.00  0.00           H  
ATOM    543  HB3 MET A  36       0.952 -24.870   4.918  1.00  0.00           H  
ATOM    544  HG2 MET A  36       2.070 -27.055   4.683  1.00  0.00           H  
ATOM    545  HG3 MET A  36       3.296 -26.335   3.640  1.00  0.00           H  
ATOM    546  HE1 MET A  36       5.445 -24.162   5.997  1.00  0.00           H  
ATOM    547  HE2 MET A  36       5.254 -24.872   4.378  1.00  0.00           H  
ATOM    548  HE3 MET A  36       4.133 -23.609   4.934  1.00  0.00           H  
ATOM    549  N   GLU A  37      -1.247 -24.128   3.236  1.00  0.00           N  
ATOM    550  CA  GLU A  37      -2.321 -23.188   2.951  1.00  0.00           C  
ATOM    551  C   GLU A  37      -2.383 -22.160   4.080  1.00  0.00           C  
ATOM    552  O   GLU A  37      -2.461 -22.541   5.251  1.00  0.00           O  
ATOM    553  CB  GLU A  37      -3.653 -23.947   2.755  1.00  0.00           C  
ATOM    554  CG  GLU A  37      -4.162 -24.869   3.882  1.00  0.00           C  
ATOM    555  CD  GLU A  37      -3.335 -26.156   4.065  1.00  0.00           C  
ATOM    556  OE1 GLU A  37      -2.368 -26.157   4.860  1.00  0.00           O  
ATOM    557  OE2 GLU A  37      -3.664 -27.186   3.432  1.00  0.00           O  
ATOM    558  H   GLU A  37      -1.390 -24.732   4.043  1.00  0.00           H  
ATOM    559  HA  GLU A  37      -2.103 -22.663   2.018  1.00  0.00           H  
ATOM    560  HB2 GLU A  37      -4.426 -23.198   2.585  1.00  0.00           H  
ATOM    561  HB3 GLU A  37      -3.570 -24.547   1.848  1.00  0.00           H  
ATOM    562  HG2 GLU A  37      -4.217 -24.319   4.822  1.00  0.00           H  
ATOM    563  HG3 GLU A  37      -5.188 -25.150   3.636  1.00  0.00           H  
ATOM    564  N   ILE A  38      -2.312 -20.862   3.752  1.00  0.00           N  
ATOM    565  CA  ILE A  38      -2.285 -19.801   4.763  1.00  0.00           C  
ATOM    566  C   ILE A  38      -3.151 -18.631   4.260  1.00  0.00           C  
ATOM    567  O   ILE A  38      -2.724 -17.917   3.350  1.00  0.00           O  
ATOM    568  CB  ILE A  38      -0.832 -19.370   5.116  1.00  0.00           C  
ATOM    569  CG1 ILE A  38       0.122 -20.571   5.332  1.00  0.00           C  
ATOM    570  CG2 ILE A  38      -0.851 -18.462   6.361  1.00  0.00           C  
ATOM    571  CD1 ILE A  38       1.572 -20.182   5.622  1.00  0.00           C  
ATOM    572  H   ILE A  38      -2.180 -20.591   2.778  1.00  0.00           H  
ATOM    573  HA  ILE A  38      -2.718 -20.190   5.684  1.00  0.00           H  
ATOM    574  HB  ILE A  38      -0.431 -18.784   4.296  1.00  0.00           H  
ATOM    575 HG12 ILE A  38      -0.245 -21.190   6.153  1.00  0.00           H  
ATOM    576 HG13 ILE A  38       0.150 -21.176   4.427  1.00  0.00           H  
ATOM    577 HG21 ILE A  38      -1.538 -17.629   6.213  1.00  0.00           H  
ATOM    578 HG22 ILE A  38      -1.165 -19.029   7.238  1.00  0.00           H  
ATOM    579 HG23 ILE A  38       0.137 -18.038   6.540  1.00  0.00           H  
ATOM    580 HD11 ILE A  38       2.198 -21.074   5.575  1.00  0.00           H  
ATOM    581 HD12 ILE A  38       1.912 -19.471   4.871  1.00  0.00           H  
ATOM    582 HD13 ILE A  38       1.657 -19.744   6.615  1.00  0.00           H  
ATOM    583  N   PRO A  39      -4.379 -18.443   4.783  1.00  0.00           N  
ATOM    584  CA  PRO A  39      -5.181 -17.248   4.535  1.00  0.00           C  
ATOM    585  C   PRO A  39      -4.412 -15.992   4.940  1.00  0.00           C  
ATOM    586  O   PRO A  39      -3.685 -16.008   5.938  1.00  0.00           O  
ATOM    587  CB  PRO A  39      -6.437 -17.375   5.408  1.00  0.00           C  
ATOM    588  CG  PRO A  39      -6.530 -18.875   5.690  1.00  0.00           C  
ATOM    589  CD  PRO A  39      -5.071 -19.327   5.703  1.00  0.00           C  
ATOM    590  HA  PRO A  39      -5.457 -17.211   3.480  1.00  0.00           H  
ATOM    591  HB2 PRO A  39      -6.310 -16.825   6.348  1.00  0.00           H  
ATOM    592  HB3 PRO A  39      -7.322 -17.006   4.888  1.00  0.00           H  
ATOM    593  HG2 PRO A  39      -7.026 -19.080   6.639  1.00  0.00           H  
ATOM    594  HG3 PRO A  39      -7.055 -19.368   4.869  1.00  0.00           H  
ATOM    595  HD2 PRO A  39      -4.649 -19.201   6.699  1.00  0.00           H  
ATOM    596  HD3 PRO A  39      -4.990 -20.366   5.380  1.00  0.00           H  
ATOM    597  N   ILE A  40      -4.646 -14.887   4.235  1.00  0.00           N  
ATOM    598  CA  ILE A  40      -4.079 -13.586   4.546  1.00  0.00           C  
ATOM    599  C   ILE A  40      -5.275 -12.648   4.610  1.00  0.00           C  
ATOM    600  O   ILE A  40      -6.014 -12.483   3.633  1.00  0.00           O  
ATOM    601  CB  ILE A  40      -3.027 -13.162   3.494  1.00  0.00           C  
ATOM    602  CG1 ILE A  40      -2.015 -14.273   3.133  1.00  0.00           C  
ATOM    603  CG2 ILE A  40      -2.283 -11.893   3.944  1.00  0.00           C  
ATOM    604  CD1 ILE A  40      -1.141 -14.771   4.296  1.00  0.00           C  
ATOM    605  H   ILE A  40      -5.263 -14.919   3.427  1.00  0.00           H  
ATOM    606  HA  ILE A  40      -3.601 -13.624   5.525  1.00  0.00           H  
ATOM    607  HB  ILE A  40      -3.564 -12.917   2.581  1.00  0.00           H  
ATOM    608 HG12 ILE A  40      -2.556 -15.124   2.720  1.00  0.00           H  
ATOM    609 HG13 ILE A  40      -1.362 -13.914   2.338  1.00  0.00           H  
ATOM    610 HG21 ILE A  40      -2.984 -11.066   4.064  1.00  0.00           H  
ATOM    611 HG22 ILE A  40      -1.770 -12.062   4.892  1.00  0.00           H  
ATOM    612 HG23 ILE A  40      -1.549 -11.609   3.191  1.00  0.00           H  
ATOM    613 HD11 ILE A  40      -0.970 -15.843   4.180  1.00  0.00           H  
ATOM    614 HD12 ILE A  40      -0.188 -14.242   4.291  1.00  0.00           H  
ATOM    615 HD13 ILE A  40      -1.624 -14.613   5.255  1.00  0.00           H  
ATOM    616  N   VAL A  41      -5.480 -12.064   5.784  1.00  0.00           N  
ATOM    617  CA  VAL A  41      -6.648 -11.274   6.122  1.00  0.00           C  
ATOM    618  C   VAL A  41      -6.206  -9.843   6.445  1.00  0.00           C  
ATOM    619  O   VAL A  41      -5.053  -9.604   6.812  1.00  0.00           O  
ATOM    620  CB  VAL A  41      -7.441 -11.941   7.270  1.00  0.00           C  
ATOM    621  CG1 VAL A  41      -8.268 -13.139   6.779  1.00  0.00           C  
ATOM    622  CG2 VAL A  41      -6.546 -12.468   8.408  1.00  0.00           C  
ATOM    623  H   VAL A  41      -4.809 -12.198   6.527  1.00  0.00           H  
ATOM    624  HA  VAL A  41      -7.298 -11.225   5.251  1.00  0.00           H  
ATOM    625  HB  VAL A  41      -8.131 -11.192   7.664  1.00  0.00           H  
ATOM    626 HG11 VAL A  41      -9.069 -12.792   6.136  1.00  0.00           H  
ATOM    627 HG12 VAL A  41      -7.641 -13.848   6.238  1.00  0.00           H  
ATOM    628 HG13 VAL A  41      -8.730 -13.645   7.627  1.00  0.00           H  
ATOM    629 HG21 VAL A  41      -6.002 -13.361   8.080  1.00  0.00           H  
ATOM    630 HG22 VAL A  41      -5.845 -11.697   8.728  1.00  0.00           H  
ATOM    631 HG23 VAL A  41      -7.168 -12.745   9.260  1.00  0.00           H  
ATOM    632  N   ALA A  42      -7.125  -8.894   6.264  1.00  0.00           N  
ATOM    633  CA  ALA A  42      -6.883  -7.474   6.400  1.00  0.00           C  
ATOM    634  C   ALA A  42      -6.470  -7.175   7.838  1.00  0.00           C  
ATOM    635  O   ALA A  42      -7.258  -7.368   8.765  1.00  0.00           O  
ATOM    636  CB  ALA A  42      -8.157  -6.709   6.038  1.00  0.00           C  
ATOM    637  H   ALA A  42      -8.044  -9.175   5.940  1.00  0.00           H  
ATOM    638  HA  ALA A  42      -6.089  -7.182   5.711  1.00  0.00           H  
ATOM    639  HB1 ALA A  42      -7.977  -5.638   6.116  1.00  0.00           H  
ATOM    640  HB2 ALA A  42      -8.473  -6.944   5.023  1.00  0.00           H  
ATOM    641  HB3 ALA A  42      -8.951  -6.984   6.727  1.00  0.00           H  
ATOM    642  N   ASP A  43      -5.244  -6.682   8.003  1.00  0.00           N  
ATOM    643  CA  ASP A  43      -4.711  -6.240   9.298  1.00  0.00           C  
ATOM    644  C   ASP A  43      -5.526  -5.085   9.897  1.00  0.00           C  
ATOM    645  O   ASP A  43      -5.606  -4.952  11.118  1.00  0.00           O  
ATOM    646  CB  ASP A  43      -3.244  -5.817   9.144  1.00  0.00           C  
ATOM    647  CG  ASP A  43      -2.666  -5.284  10.467  1.00  0.00           C  
ATOM    648  OD1 ASP A  43      -2.374  -6.098  11.373  1.00  0.00           O  
ATOM    649  OD2 ASP A  43      -2.462  -4.055  10.580  1.00  0.00           O  
ATOM    650  H   ASP A  43      -4.630  -6.688   7.200  1.00  0.00           H  
ATOM    651  HA  ASP A  43      -4.752  -7.080   9.993  1.00  0.00           H  
ATOM    652  HB2 ASP A  43      -2.658  -6.674   8.809  1.00  0.00           H  
ATOM    653  HB3 ASP A  43      -3.174  -5.042   8.377  1.00  0.00           H  
ATOM    654  N   ARG A  44      -6.166  -4.270   9.049  1.00  0.00           N  
ATOM    655  CA  ARG A  44      -7.048  -3.180   9.448  1.00  0.00           C  
ATOM    656  C   ARG A  44      -8.088  -2.950   8.357  1.00  0.00           C  
ATOM    657  O   ARG A  44      -7.863  -3.319   7.204  1.00  0.00           O  
ATOM    658  CB  ARG A  44      -6.250  -1.887   9.732  1.00  0.00           C  
ATOM    659  CG  ARG A  44      -5.528  -1.247   8.526  1.00  0.00           C  
ATOM    660  CD  ARG A  44      -4.163  -1.850   8.168  1.00  0.00           C  
ATOM    661  NE  ARG A  44      -3.181  -1.711   9.253  1.00  0.00           N  
ATOM    662  CZ  ARG A  44      -2.515  -0.602   9.594  1.00  0.00           C  
ATOM    663  NH1 ARG A  44      -2.700   0.550   8.958  1.00  0.00           N  
ATOM    664  NH2 ARG A  44      -1.643  -0.651  10.593  1.00  0.00           N  
ATOM    665  H   ARG A  44      -6.128  -4.468   8.056  1.00  0.00           H  
ATOM    666  HA  ARG A  44      -7.564  -3.476  10.363  1.00  0.00           H  
ATOM    667  HB2 ARG A  44      -6.958  -1.148  10.112  1.00  0.00           H  
ATOM    668  HB3 ARG A  44      -5.534  -2.070  10.533  1.00  0.00           H  
ATOM    669  HG2 ARG A  44      -6.163  -1.307   7.645  1.00  0.00           H  
ATOM    670  HG3 ARG A  44      -5.382  -0.191   8.742  1.00  0.00           H  
ATOM    671  HD2 ARG A  44      -4.278  -2.904   7.925  1.00  0.00           H  
ATOM    672  HD3 ARG A  44      -3.776  -1.352   7.280  1.00  0.00           H  
ATOM    673  HE  ARG A  44      -2.977  -2.571   9.771  1.00  0.00           H  
ATOM    674 HH11 ARG A  44      -3.373   0.682   8.210  1.00  0.00           H  
ATOM    675 HH12 ARG A  44      -2.096   1.347   9.182  1.00  0.00           H  
ATOM    676 HH21 ARG A  44      -1.473  -1.517  11.086  1.00  0.00           H  
ATOM    677 HH22 ARG A  44      -1.158   0.195  10.919  1.00  0.00           H  
ATOM    678  N   SER A  45      -9.199  -2.316   8.715  1.00  0.00           N  
ATOM    679  CA  SER A  45     -10.180  -1.830   7.757  1.00  0.00           C  
ATOM    680  C   SER A  45      -9.596  -0.645   6.975  1.00  0.00           C  
ATOM    681  O   SER A  45      -8.693   0.035   7.472  1.00  0.00           O  
ATOM    682  CB  SER A  45     -11.435  -1.410   8.533  1.00  0.00           C  
ATOM    683  OG  SER A  45     -11.832  -2.445   9.424  1.00  0.00           O  
ATOM    684  H   SER A  45      -9.350  -2.055   9.677  1.00  0.00           H  
ATOM    685  HA  SER A  45     -10.423  -2.632   7.063  1.00  0.00           H  
ATOM    686  HB2 SER A  45     -11.214  -0.514   9.114  1.00  0.00           H  
ATOM    687  HB3 SER A  45     -12.243  -1.189   7.833  1.00  0.00           H  
ATOM    688  HG  SER A  45     -12.545  -2.095   9.985  1.00  0.00           H  
ATOM    689  N   GLY A  46     -10.121  -0.348   5.786  1.00  0.00           N  
ATOM    690  CA  GLY A  46      -9.748   0.847   5.037  1.00  0.00           C  
ATOM    691  C   GLY A  46     -10.139   0.753   3.569  1.00  0.00           C  
ATOM    692  O   GLY A  46     -10.797  -0.202   3.149  1.00  0.00           O  
ATOM    693  H   GLY A  46     -10.829  -0.952   5.374  1.00  0.00           H  
ATOM    694  HA2 GLY A  46     -10.234   1.717   5.482  1.00  0.00           H  
ATOM    695  HA3 GLY A  46      -8.668   0.988   5.099  1.00  0.00           H  
ATOM    696  N   ILE A  47      -9.738   1.758   2.792  1.00  0.00           N  
ATOM    697  CA  ILE A  47      -9.813   1.748   1.336  1.00  0.00           C  
ATOM    698  C   ILE A  47      -8.413   1.342   0.878  1.00  0.00           C  
ATOM    699  O   ILE A  47      -7.420   1.878   1.378  1.00  0.00           O  
ATOM    700  CB  ILE A  47     -10.228   3.144   0.805  1.00  0.00           C  
ATOM    701  CG1 ILE A  47     -11.692   3.485   1.164  1.00  0.00           C  
ATOM    702  CG2 ILE A  47     -10.001   3.294  -0.712  1.00  0.00           C  
ATOM    703  CD1 ILE A  47     -12.758   2.717   0.368  1.00  0.00           C  
ATOM    704  H   ILE A  47      -9.189   2.499   3.204  1.00  0.00           H  
ATOM    705  HA  ILE A  47     -10.531   1.001   1.001  1.00  0.00           H  
ATOM    706  HB  ILE A  47      -9.594   3.886   1.294  1.00  0.00           H  
ATOM    707 HG12 ILE A  47     -11.855   3.303   2.227  1.00  0.00           H  
ATOM    708 HG13 ILE A  47     -11.850   4.551   0.994  1.00  0.00           H  
ATOM    709 HG21 ILE A  47      -8.933   3.299  -0.931  1.00  0.00           H  
ATOM    710 HG22 ILE A  47     -10.469   2.470  -1.254  1.00  0.00           H  
ATOM    711 HG23 ILE A  47     -10.419   4.239  -1.059  1.00  0.00           H  
ATOM    712 HD11 ILE A  47     -12.747   3.028  -0.677  1.00  0.00           H  
ATOM    713 HD12 ILE A  47     -12.577   1.647   0.424  1.00  0.00           H  
ATOM    714 HD13 ILE A  47     -13.743   2.937   0.781  1.00  0.00           H  
ATOM    715  N   VAL A  48      -8.324   0.397  -0.050  1.00  0.00           N  
ATOM    716  CA  VAL A  48      -7.072  -0.003  -0.667  1.00  0.00           C  
ATOM    717  C   VAL A  48      -6.590   1.165  -1.526  1.00  0.00           C  
ATOM    718  O   VAL A  48      -7.313   1.620  -2.416  1.00  0.00           O  
ATOM    719  CB  VAL A  48      -7.284  -1.282  -1.495  1.00  0.00           C  
ATOM    720  CG1 VAL A  48      -5.967  -1.738  -2.137  1.00  0.00           C  
ATOM    721  CG2 VAL A  48      -7.835  -2.433  -0.637  1.00  0.00           C  
ATOM    722  H   VAL A  48      -9.180   0.023  -0.450  1.00  0.00           H  
ATOM    723  HA  VAL A  48      -6.342  -0.203   0.112  1.00  0.00           H  
ATOM    724  HB  VAL A  48      -8.007  -1.067  -2.279  1.00  0.00           H  
ATOM    725 HG11 VAL A  48      -6.123  -2.673  -2.676  1.00  0.00           H  
ATOM    726 HG12 VAL A  48      -5.609  -0.996  -2.847  1.00  0.00           H  
ATOM    727 HG13 VAL A  48      -5.204  -1.881  -1.372  1.00  0.00           H  
ATOM    728 HG21 VAL A  48      -7.925  -3.336  -1.243  1.00  0.00           H  
ATOM    729 HG22 VAL A  48      -7.170  -2.624   0.205  1.00  0.00           H  
ATOM    730 HG23 VAL A  48      -8.826  -2.184  -0.261  1.00  0.00           H  
ATOM    731  N   LYS A  49      -5.365   1.637  -1.293  1.00  0.00           N  
ATOM    732  CA  LYS A  49      -4.731   2.629  -2.145  1.00  0.00           C  
ATOM    733  C   LYS A  49      -3.977   1.904  -3.256  1.00  0.00           C  
ATOM    734  O   LYS A  49      -4.081   2.327  -4.407  1.00  0.00           O  
ATOM    735  CB  LYS A  49      -3.823   3.532  -1.293  1.00  0.00           C  
ATOM    736  CG  LYS A  49      -3.099   4.598  -2.133  1.00  0.00           C  
ATOM    737  CD  LYS A  49      -1.989   5.277  -1.320  1.00  0.00           C  
ATOM    738  CE  LYS A  49      -1.289   6.404  -2.097  1.00  0.00           C  
ATOM    739  NZ  LYS A  49      -2.160   7.588  -2.321  1.00  0.00           N  
ATOM    740  H   LYS A  49      -4.765   1.160  -0.623  1.00  0.00           H  
ATOM    741  HA  LYS A  49      -5.500   3.253  -2.605  1.00  0.00           H  
ATOM    742  HB2 LYS A  49      -4.437   4.044  -0.550  1.00  0.00           H  
ATOM    743  HB3 LYS A  49      -3.098   2.924  -0.755  1.00  0.00           H  
ATOM    744  HG2 LYS A  49      -2.636   4.142  -3.008  1.00  0.00           H  
ATOM    745  HG3 LYS A  49      -3.831   5.333  -2.468  1.00  0.00           H  
ATOM    746  HD2 LYS A  49      -2.393   5.666  -0.383  1.00  0.00           H  
ATOM    747  HD3 LYS A  49      -1.238   4.520  -1.087  1.00  0.00           H  
ATOM    748  HE2 LYS A  49      -0.409   6.715  -1.530  1.00  0.00           H  
ATOM    749  HE3 LYS A  49      -0.945   6.011  -3.056  1.00  0.00           H  
ATOM    750  HZ1 LYS A  49      -2.969   7.355  -2.876  1.00  0.00           H  
ATOM    751  HZ2 LYS A  49      -2.472   7.985  -1.447  1.00  0.00           H  
ATOM    752  HZ3 LYS A  49      -1.653   8.309  -2.813  1.00  0.00           H  
ATOM    753  N   GLU A  50      -3.254   0.815  -2.961  1.00  0.00           N  
ATOM    754  CA  GLU A  50      -2.463   0.118  -3.968  1.00  0.00           C  
ATOM    755  C   GLU A  50      -2.277  -1.338  -3.543  1.00  0.00           C  
ATOM    756  O   GLU A  50      -2.315  -1.636  -2.348  1.00  0.00           O  
ATOM    757  CB  GLU A  50      -1.101   0.828  -4.121  1.00  0.00           C  
ATOM    758  CG  GLU A  50      -0.514   0.631  -5.523  1.00  0.00           C  
ATOM    759  CD  GLU A  50       0.769   1.452  -5.731  1.00  0.00           C  
ATOM    760  OE1 GLU A  50       1.813   1.102  -5.138  1.00  0.00           O  
ATOM    761  OE2 GLU A  50       0.747   2.440  -6.501  1.00  0.00           O  
ATOM    762  H   GLU A  50      -3.211   0.434  -2.014  1.00  0.00           H  
ATOM    763  HA  GLU A  50      -3.000   0.146  -4.918  1.00  0.00           H  
ATOM    764  HB2 GLU A  50      -1.225   1.900  -3.960  1.00  0.00           H  
ATOM    765  HB3 GLU A  50      -0.403   0.455  -3.371  1.00  0.00           H  
ATOM    766  HG2 GLU A  50      -0.296  -0.425  -5.676  1.00  0.00           H  
ATOM    767  HG3 GLU A  50      -1.263   0.939  -6.255  1.00  0.00           H  
ATOM    768  N   VAL A  51      -2.023  -2.232  -4.500  1.00  0.00           N  
ATOM    769  CA  VAL A  51      -1.700  -3.635  -4.251  1.00  0.00           C  
ATOM    770  C   VAL A  51      -0.253  -3.812  -4.714  1.00  0.00           C  
ATOM    771  O   VAL A  51       0.089  -3.468  -5.848  1.00  0.00           O  
ATOM    772  CB  VAL A  51      -2.685  -4.582  -4.979  1.00  0.00           C  
ATOM    773  CG1 VAL A  51      -2.610  -5.996  -4.384  1.00  0.00           C  
ATOM    774  CG2 VAL A  51      -4.152  -4.120  -4.912  1.00  0.00           C  
ATOM    775  H   VAL A  51      -1.945  -1.922  -5.459  1.00  0.00           H  
ATOM    776  HA  VAL A  51      -1.756  -3.835  -3.182  1.00  0.00           H  
ATOM    777  HB  VAL A  51      -2.408  -4.637  -6.033  1.00  0.00           H  
ATOM    778 HG11 VAL A  51      -2.987  -6.001  -3.364  1.00  0.00           H  
ATOM    779 HG12 VAL A  51      -3.206  -6.682  -4.987  1.00  0.00           H  
ATOM    780 HG13 VAL A  51      -1.582  -6.349  -4.370  1.00  0.00           H  
ATOM    781 HG21 VAL A  51      -4.793  -4.876  -5.364  1.00  0.00           H  
ATOM    782 HG22 VAL A  51      -4.454  -3.970  -3.877  1.00  0.00           H  
ATOM    783 HG23 VAL A  51      -4.281  -3.189  -5.464  1.00  0.00           H  
ATOM    784  N   LYS A  52       0.617  -4.289  -3.822  1.00  0.00           N  
ATOM    785  CA  LYS A  52       2.060  -4.341  -4.046  1.00  0.00           C  
ATOM    786  C   LYS A  52       2.493  -5.646  -4.723  1.00  0.00           C  
ATOM    787  O   LYS A  52       3.669  -5.801  -5.053  1.00  0.00           O  
ATOM    788  CB  LYS A  52       2.774  -4.143  -2.695  1.00  0.00           C  
ATOM    789  CG  LYS A  52       2.413  -2.832  -1.966  1.00  0.00           C  
ATOM    790  CD  LYS A  52       2.815  -1.570  -2.743  1.00  0.00           C  
ATOM    791  CE  LYS A  52       2.443  -0.327  -1.934  1.00  0.00           C  
ATOM    792  NZ  LYS A  52       2.850   0.930  -2.600  1.00  0.00           N  
ATOM    793  H   LYS A  52       0.282  -4.609  -2.915  1.00  0.00           H  
ATOM    794  HA  LYS A  52       2.342  -3.530  -4.719  1.00  0.00           H  
ATOM    795  HB2 LYS A  52       2.543  -4.985  -2.040  1.00  0.00           H  
ATOM    796  HB3 LYS A  52       3.846  -4.151  -2.875  1.00  0.00           H  
ATOM    797  HG2 LYS A  52       1.341  -2.802  -1.762  1.00  0.00           H  
ATOM    798  HG3 LYS A  52       2.930  -2.823  -1.007  1.00  0.00           H  
ATOM    799  HD2 LYS A  52       3.892  -1.582  -2.923  1.00  0.00           H  
ATOM    800  HD3 LYS A  52       2.285  -1.534  -3.695  1.00  0.00           H  
ATOM    801  HE2 LYS A  52       1.360  -0.320  -1.807  1.00  0.00           H  
ATOM    802  HE3 LYS A  52       2.908  -0.382  -0.947  1.00  0.00           H  
ATOM    803  HZ1 LYS A  52       2.437   1.727  -2.109  1.00  0.00           H  
ATOM    804  HZ2 LYS A  52       3.852   1.042  -2.616  1.00  0.00           H  
ATOM    805  HZ3 LYS A  52       2.503   0.964  -3.560  1.00  0.00           H  
ATOM    806  N   LYS A  53       1.564  -6.584  -4.924  1.00  0.00           N  
ATOM    807  CA  LYS A  53       1.764  -7.896  -5.535  1.00  0.00           C  
ATOM    808  C   LYS A  53       0.518  -8.224  -6.358  1.00  0.00           C  
ATOM    809  O   LYS A  53      -0.424  -7.428  -6.399  1.00  0.00           O  
ATOM    810  CB  LYS A  53       1.981  -8.964  -4.447  1.00  0.00           C  
ATOM    811  CG  LYS A  53       3.234  -8.799  -3.577  1.00  0.00           C  
ATOM    812  CD  LYS A  53       4.506  -9.176  -4.346  1.00  0.00           C  
ATOM    813  CE  LYS A  53       5.711  -9.039  -3.420  1.00  0.00           C  
ATOM    814  NZ  LYS A  53       6.884  -9.818  -3.876  1.00  0.00           N  
ATOM    815  H   LYS A  53       0.603  -6.350  -4.713  1.00  0.00           H  
ATOM    816  HA  LYS A  53       2.622  -7.873  -6.207  1.00  0.00           H  
ATOM    817  HB2 LYS A  53       1.107  -8.975  -3.794  1.00  0.00           H  
ATOM    818  HB3 LYS A  53       2.057  -9.937  -4.934  1.00  0.00           H  
ATOM    819  HG2 LYS A  53       3.306  -7.781  -3.197  1.00  0.00           H  
ATOM    820  HG3 LYS A  53       3.137  -9.467  -2.720  1.00  0.00           H  
ATOM    821  HD2 LYS A  53       4.420 -10.213  -4.672  1.00  0.00           H  
ATOM    822  HD3 LYS A  53       4.636  -8.525  -5.210  1.00  0.00           H  
ATOM    823  HE2 LYS A  53       5.972  -7.984  -3.324  1.00  0.00           H  
ATOM    824  HE3 LYS A  53       5.424  -9.402  -2.433  1.00  0.00           H  
ATOM    825  HZ1 LYS A  53       7.333  -9.399  -4.678  1.00  0.00           H  
ATOM    826  HZ2 LYS A  53       7.543  -9.864  -3.097  1.00  0.00           H  
ATOM    827  HZ3 LYS A  53       6.639 -10.782  -4.087  1.00  0.00           H  
ATOM    828  N   LYS A  54       0.489  -9.395  -6.994  1.00  0.00           N  
ATOM    829  CA  LYS A  54      -0.663  -9.901  -7.733  1.00  0.00           C  
ATOM    830  C   LYS A  54      -0.717 -11.417  -7.576  1.00  0.00           C  
ATOM    831  O   LYS A  54       0.263 -12.033  -7.152  1.00  0.00           O  
ATOM    832  CB  LYS A  54      -0.620  -9.407  -9.199  1.00  0.00           C  
ATOM    833  CG  LYS A  54       0.691  -9.618  -9.990  1.00  0.00           C  
ATOM    834  CD  LYS A  54       0.898 -11.018 -10.587  1.00  0.00           C  
ATOM    835  CE  LYS A  54      -0.091 -11.284 -11.734  1.00  0.00           C  
ATOM    836  NZ  LYS A  54       0.032 -12.661 -12.269  1.00  0.00           N  
ATOM    837  H   LYS A  54       1.259 -10.043  -6.884  1.00  0.00           H  
ATOM    838  HA  LYS A  54      -1.568  -9.495  -7.275  1.00  0.00           H  
ATOM    839  HB2 LYS A  54      -1.458  -9.836  -9.750  1.00  0.00           H  
ATOM    840  HB3 LYS A  54      -0.796  -8.330  -9.172  1.00  0.00           H  
ATOM    841  HG2 LYS A  54       0.704  -8.903 -10.814  1.00  0.00           H  
ATOM    842  HG3 LYS A  54       1.547  -9.379  -9.359  1.00  0.00           H  
ATOM    843  HD2 LYS A  54       1.915 -11.075 -10.981  1.00  0.00           H  
ATOM    844  HD3 LYS A  54       0.797 -11.772  -9.808  1.00  0.00           H  
ATOM    845  HE2 LYS A  54      -1.109 -11.139 -11.370  1.00  0.00           H  
ATOM    846  HE3 LYS A  54       0.092 -10.563 -12.534  1.00  0.00           H  
ATOM    847  HZ1 LYS A  54      -0.602 -12.803 -13.042  1.00  0.00           H  
ATOM    848  HZ2 LYS A  54       0.968 -12.853 -12.594  1.00  0.00           H  
ATOM    849  HZ3 LYS A  54      -0.212 -13.330 -11.542  1.00  0.00           H  
ATOM    850  N   GLU A  55      -1.863 -12.014  -7.896  1.00  0.00           N  
ATOM    851  CA  GLU A  55      -2.066 -13.457  -7.872  1.00  0.00           C  
ATOM    852  C   GLU A  55      -0.987 -14.141  -8.719  1.00  0.00           C  
ATOM    853  O   GLU A  55      -0.845 -13.852  -9.908  1.00  0.00           O  
ATOM    854  CB  GLU A  55      -3.485 -13.748  -8.377  1.00  0.00           C  
ATOM    855  CG  GLU A  55      -3.849 -15.236  -8.327  1.00  0.00           C  
ATOM    856  CD  GLU A  55      -5.315 -15.465  -8.737  1.00  0.00           C  
ATOM    857  OE1 GLU A  55      -6.228 -14.962  -8.046  1.00  0.00           O  
ATOM    858  OE2 GLU A  55      -5.561 -16.144  -9.762  1.00  0.00           O  
ATOM    859  H   GLU A  55      -2.648 -11.451  -8.188  1.00  0.00           H  
ATOM    860  HA  GLU A  55      -1.981 -13.802  -6.840  1.00  0.00           H  
ATOM    861  HB2 GLU A  55      -4.185 -13.195  -7.749  1.00  0.00           H  
ATOM    862  HB3 GLU A  55      -3.589 -13.391  -9.402  1.00  0.00           H  
ATOM    863  HG2 GLU A  55      -3.188 -15.798  -8.988  1.00  0.00           H  
ATOM    864  HG3 GLU A  55      -3.687 -15.601  -7.315  1.00  0.00           H  
ATOM    865  N   GLY A  56      -0.213 -15.026  -8.096  1.00  0.00           N  
ATOM    866  CA  GLY A  56       0.861 -15.786  -8.713  1.00  0.00           C  
ATOM    867  C   GLY A  56       2.248 -15.258  -8.343  1.00  0.00           C  
ATOM    868  O   GLY A  56       3.234 -15.910  -8.695  1.00  0.00           O  
ATOM    869  H   GLY A  56      -0.418 -15.251  -7.129  1.00  0.00           H  
ATOM    870  HA2 GLY A  56       0.780 -16.821  -8.380  1.00  0.00           H  
ATOM    871  HA3 GLY A  56       0.753 -15.765  -9.798  1.00  0.00           H  
ATOM    872  N   ASP A  57       2.365 -14.103  -7.670  1.00  0.00           N  
ATOM    873  CA  ASP A  57       3.681 -13.547  -7.344  1.00  0.00           C  
ATOM    874  C   ASP A  57       4.321 -14.338  -6.196  1.00  0.00           C  
ATOM    875  O   ASP A  57       3.625 -14.952  -5.380  1.00  0.00           O  
ATOM    876  CB  ASP A  57       3.603 -12.049  -6.998  1.00  0.00           C  
ATOM    877  CG  ASP A  57       4.900 -11.282  -7.331  1.00  0.00           C  
ATOM    878  OD1 ASP A  57       5.985 -11.891  -7.458  1.00  0.00           O  
ATOM    879  OD2 ASP A  57       4.816 -10.048  -7.510  1.00  0.00           O  
ATOM    880  H   ASP A  57       1.540 -13.601  -7.351  1.00  0.00           H  
ATOM    881  HA  ASP A  57       4.308 -13.647  -8.231  1.00  0.00           H  
ATOM    882  HB2 ASP A  57       2.797 -11.582  -7.560  1.00  0.00           H  
ATOM    883  HB3 ASP A  57       3.360 -11.942  -5.941  1.00  0.00           H  
ATOM    884  N   PHE A  58       5.648 -14.305  -6.118  1.00  0.00           N  
ATOM    885  CA  PHE A  58       6.421 -14.865  -5.020  1.00  0.00           C  
ATOM    886  C   PHE A  58       6.443 -13.844  -3.885  1.00  0.00           C  
ATOM    887  O   PHE A  58       6.503 -12.633  -4.133  1.00  0.00           O  
ATOM    888  CB  PHE A  58       7.845 -15.157  -5.504  1.00  0.00           C  
ATOM    889  CG  PHE A  58       8.765 -15.698  -4.424  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       8.682 -17.051  -4.038  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       9.686 -14.846  -3.782  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       9.524 -17.550  -3.028  1.00  0.00           C  
ATOM    893  CE2 PHE A  58      10.526 -15.346  -2.771  1.00  0.00           C  
ATOM    894  CZ  PHE A  58      10.450 -16.700  -2.398  1.00  0.00           C  
ATOM    895  H   PHE A  58       6.119 -13.624  -6.707  1.00  0.00           H  
ATOM    896  HA  PHE A  58       5.960 -15.792  -4.677  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       7.793 -15.878  -6.320  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       8.275 -14.238  -5.906  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       7.970 -17.708  -4.515  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       9.750 -13.804  -4.062  1.00  0.00           H  
ATOM    901  HE1 PHE A  58       9.459 -18.589  -2.738  1.00  0.00           H  
ATOM    902  HE2 PHE A  58      11.234 -14.690  -2.282  1.00  0.00           H  
ATOM    903  HZ  PHE A  58      11.102 -17.087  -1.627  1.00  0.00           H  
ATOM    904  N   VAL A  59       6.418 -14.323  -2.644  1.00  0.00           N  
ATOM    905  CA  VAL A  59       6.324 -13.488  -1.457  1.00  0.00           C  
ATOM    906  C   VAL A  59       7.033 -14.161  -0.281  1.00  0.00           C  
ATOM    907  O   VAL A  59       7.339 -15.360  -0.315  1.00  0.00           O  
ATOM    908  CB  VAL A  59       4.846 -13.203  -1.126  1.00  0.00           C  
ATOM    909  CG1 VAL A  59       4.206 -12.190  -2.080  1.00  0.00           C  
ATOM    910  CG2 VAL A  59       3.966 -14.460  -1.102  1.00  0.00           C  
ATOM    911  H   VAL A  59       6.413 -15.327  -2.485  1.00  0.00           H  
ATOM    912  HA  VAL A  59       6.831 -12.541  -1.644  1.00  0.00           H  
ATOM    913  HB  VAL A  59       4.834 -12.754  -0.137  1.00  0.00           H  
ATOM    914 HG11 VAL A  59       4.828 -11.300  -2.112  1.00  0.00           H  
ATOM    915 HG12 VAL A  59       4.101 -12.607  -3.081  1.00  0.00           H  
ATOM    916 HG13 VAL A  59       3.221 -11.908  -1.716  1.00  0.00           H  
ATOM    917 HG21 VAL A  59       2.963 -14.175  -0.795  1.00  0.00           H  
ATOM    918 HG22 VAL A  59       3.908 -14.917  -2.089  1.00  0.00           H  
ATOM    919 HG23 VAL A  59       4.363 -15.183  -0.389  1.00  0.00           H  
ATOM    920  N   ASN A  60       7.308 -13.392   0.775  1.00  0.00           N  
ATOM    921  CA  ASN A  60       7.999 -13.881   1.959  1.00  0.00           C  
ATOM    922  C   ASN A  60       7.514 -13.161   3.207  1.00  0.00           C  
ATOM    923  O   ASN A  60       6.813 -12.155   3.111  1.00  0.00           O  
ATOM    924  CB  ASN A  60       9.526 -13.764   1.777  1.00  0.00           C  
ATOM    925  CG  ASN A  60      10.186 -15.138   1.805  1.00  0.00           C  
ATOM    926  OD1 ASN A  60      10.964 -15.447   2.701  1.00  0.00           O  
ATOM    927  ND2 ASN A  60       9.858 -15.997   0.851  1.00  0.00           N  
ATOM    928  H   ASN A  60       6.990 -12.431   0.807  1.00  0.00           H  
ATOM    929  HA  ASN A  60       7.729 -14.919   2.092  1.00  0.00           H  
ATOM    930  HB2 ASN A  60       9.765 -13.279   0.829  1.00  0.00           H  
ATOM    931  HB3 ASN A  60       9.952 -13.146   2.570  1.00  0.00           H  
ATOM    932 HD21 ASN A  60       9.160 -15.749   0.150  1.00  0.00           H  
ATOM    933 HD22 ASN A  60      10.253 -16.923   0.841  1.00  0.00           H  
ATOM    934  N   GLU A  61       7.884 -13.673   4.382  1.00  0.00           N  
ATOM    935  CA  GLU A  61       7.552 -13.037   5.654  1.00  0.00           C  
ATOM    936  C   GLU A  61       8.127 -11.613   5.671  1.00  0.00           C  
ATOM    937  O   GLU A  61       9.338 -11.426   5.535  1.00  0.00           O  
ATOM    938  CB  GLU A  61       8.069 -13.927   6.799  1.00  0.00           C  
ATOM    939  CG  GLU A  61       7.680 -13.450   8.208  1.00  0.00           C  
ATOM    940  CD  GLU A  61       8.592 -12.341   8.768  1.00  0.00           C  
ATOM    941  OE1 GLU A  61       9.785 -12.605   9.046  1.00  0.00           O  
ATOM    942  OE2 GLU A  61       8.110 -11.208   8.984  1.00  0.00           O  
ATOM    943  H   GLU A  61       8.471 -14.500   4.401  1.00  0.00           H  
ATOM    944  HA  GLU A  61       6.465 -12.972   5.725  1.00  0.00           H  
ATOM    945  HB2 GLU A  61       7.637 -14.920   6.662  1.00  0.00           H  
ATOM    946  HB3 GLU A  61       9.152 -14.032   6.729  1.00  0.00           H  
ATOM    947  HG2 GLU A  61       6.642 -13.114   8.196  1.00  0.00           H  
ATOM    948  HG3 GLU A  61       7.734 -14.308   8.882  1.00  0.00           H  
ATOM    949  N   GLY A  62       7.248 -10.617   5.809  1.00  0.00           N  
ATOM    950  CA  GLY A  62       7.594  -9.203   5.850  1.00  0.00           C  
ATOM    951  C   GLY A  62       7.561  -8.539   4.471  1.00  0.00           C  
ATOM    952  O   GLY A  62       7.779  -7.329   4.385  1.00  0.00           O  
ATOM    953  H   GLY A  62       6.257 -10.835   5.856  1.00  0.00           H  
ATOM    954  HA2 GLY A  62       6.878  -8.696   6.497  1.00  0.00           H  
ATOM    955  HA3 GLY A  62       8.590  -9.083   6.278  1.00  0.00           H  
ATOM    956  N   ASP A  63       7.303  -9.289   3.394  1.00  0.00           N  
ATOM    957  CA  ASP A  63       7.154  -8.734   2.054  1.00  0.00           C  
ATOM    958  C   ASP A  63       5.768  -8.096   1.961  1.00  0.00           C  
ATOM    959  O   ASP A  63       4.794  -8.638   2.482  1.00  0.00           O  
ATOM    960  CB  ASP A  63       7.330  -9.833   0.999  1.00  0.00           C  
ATOM    961  CG  ASP A  63       7.557  -9.291  -0.418  1.00  0.00           C  
ATOM    962  OD1 ASP A  63       7.549  -8.061  -0.642  1.00  0.00           O  
ATOM    963  OD2 ASP A  63       7.780 -10.130  -1.318  1.00  0.00           O  
ATOM    964  H   ASP A  63       7.044 -10.262   3.509  1.00  0.00           H  
ATOM    965  HA  ASP A  63       7.923  -7.977   1.899  1.00  0.00           H  
ATOM    966  HB2 ASP A  63       8.199 -10.437   1.265  1.00  0.00           H  
ATOM    967  HB3 ASP A  63       6.453 -10.482   0.999  1.00  0.00           H  
ATOM    968  N   VAL A  64       5.675  -6.923   1.352  1.00  0.00           N  
ATOM    969  CA  VAL A  64       4.450  -6.131   1.303  1.00  0.00           C  
ATOM    970  C   VAL A  64       3.374  -6.807   0.438  1.00  0.00           C  
ATOM    971  O   VAL A  64       3.684  -7.611  -0.445  1.00  0.00           O  
ATOM    972  CB  VAL A  64       4.779  -4.701   0.827  1.00  0.00           C  
ATOM    973  CG1 VAL A  64       5.526  -3.929   1.923  1.00  0.00           C  
ATOM    974  CG2 VAL A  64       5.605  -4.652  -0.471  1.00  0.00           C  
ATOM    975  H   VAL A  64       6.475  -6.589   0.837  1.00  0.00           H  
ATOM    976  HA  VAL A  64       4.053  -6.065   2.317  1.00  0.00           H  
ATOM    977  HB  VAL A  64       3.837  -4.188   0.650  1.00  0.00           H  
ATOM    978 HG11 VAL A  64       6.492  -4.391   2.131  1.00  0.00           H  
ATOM    979 HG12 VAL A  64       5.687  -2.898   1.604  1.00  0.00           H  
ATOM    980 HG13 VAL A  64       4.933  -3.921   2.837  1.00  0.00           H  
ATOM    981 HG21 VAL A  64       6.625  -4.995  -0.299  1.00  0.00           H  
ATOM    982 HG22 VAL A  64       5.146  -5.284  -1.230  1.00  0.00           H  
ATOM    983 HG23 VAL A  64       5.641  -3.627  -0.842  1.00  0.00           H  
ATOM    984  N   LEU A  65       2.106  -6.434   0.659  1.00  0.00           N  
ATOM    985  CA  LEU A  65       0.964  -6.903  -0.128  1.00  0.00           C  
ATOM    986  C   LEU A  65       0.030  -5.754  -0.490  1.00  0.00           C  
ATOM    987  O   LEU A  65      -0.445  -5.712  -1.623  1.00  0.00           O  
ATOM    988  CB  LEU A  65       0.171  -7.962   0.671  1.00  0.00           C  
ATOM    989  CG  LEU A  65      -1.176  -8.390   0.035  1.00  0.00           C  
ATOM    990  CD1 LEU A  65      -0.990  -9.095  -1.315  1.00  0.00           C  
ATOM    991  CD2 LEU A  65      -1.957  -9.299   0.989  1.00  0.00           C  
ATOM    992  H   LEU A  65       1.906  -5.808   1.433  1.00  0.00           H  
ATOM    993  HA  LEU A  65       1.317  -7.357  -1.055  1.00  0.00           H  
ATOM    994  HB2 LEU A  65       0.802  -8.838   0.803  1.00  0.00           H  
ATOM    995  HB3 LEU A  65      -0.043  -7.554   1.660  1.00  0.00           H  
ATOM    996  HG  LEU A  65      -1.800  -7.512  -0.126  1.00  0.00           H  
ATOM    997 HD11 LEU A  65      -1.958  -9.417  -1.701  1.00  0.00           H  
ATOM    998 HD12 LEU A  65      -0.552  -8.407  -2.039  1.00  0.00           H  
ATOM    999 HD13 LEU A  65      -0.342  -9.963  -1.204  1.00  0.00           H  
ATOM   1000 HD21 LEU A  65      -2.945  -9.503   0.575  1.00  0.00           H  
ATOM   1001 HD22 LEU A  65      -1.432 -10.240   1.138  1.00  0.00           H  
ATOM   1002 HD23 LEU A  65      -2.089  -8.802   1.953  1.00  0.00           H  
ATOM   1003  N   LEU A  66      -0.223  -4.812   0.422  1.00  0.00           N  
ATOM   1004  CA  LEU A  66      -1.277  -3.831   0.250  1.00  0.00           C  
ATOM   1005  C   LEU A  66      -0.877  -2.529   0.917  1.00  0.00           C  
ATOM   1006  O   LEU A  66      -0.266  -2.539   1.988  1.00  0.00           O  
ATOM   1007  CB  LEU A  66      -2.529  -4.407   0.944  1.00  0.00           C  
ATOM   1008  CG  LEU A  66      -3.891  -4.044   0.341  1.00  0.00           C  
ATOM   1009  CD1 LEU A  66      -3.983  -4.470  -1.121  1.00  0.00           C  
ATOM   1010  CD2 LEU A  66      -4.975  -4.795   1.125  1.00  0.00           C  
ATOM   1011  H   LEU A  66       0.214  -4.827   1.335  1.00  0.00           H  
ATOM   1012  HA  LEU A  66      -1.456  -3.661  -0.811  1.00  0.00           H  
ATOM   1013  HB2 LEU A  66      -2.465  -5.497   0.955  1.00  0.00           H  
ATOM   1014  HB3 LEU A  66      -2.524  -4.075   1.980  1.00  0.00           H  
ATOM   1015  HG  LEU A  66      -4.056  -2.972   0.422  1.00  0.00           H  
ATOM   1016 HD11 LEU A  66      -3.408  -3.788  -1.737  1.00  0.00           H  
ATOM   1017 HD12 LEU A  66      -3.592  -5.480  -1.239  1.00  0.00           H  
ATOM   1018 HD13 LEU A  66      -5.016  -4.430  -1.459  1.00  0.00           H  
ATOM   1019 HD21 LEU A  66      -4.936  -4.520   2.178  1.00  0.00           H  
ATOM   1020 HD22 LEU A  66      -5.956  -4.538   0.730  1.00  0.00           H  
ATOM   1021 HD23 LEU A  66      -4.831  -5.873   1.042  1.00  0.00           H  
ATOM   1022  N   GLU A  67      -1.294  -1.418   0.329  1.00  0.00           N  
ATOM   1023  CA  GLU A  67      -1.205  -0.092   0.908  1.00  0.00           C  
ATOM   1024  C   GLU A  67      -2.615   0.461   0.893  1.00  0.00           C  
ATOM   1025  O   GLU A  67      -3.382   0.184  -0.031  1.00  0.00           O  
ATOM   1026  CB  GLU A  67      -0.227   0.764   0.097  1.00  0.00           C  
ATOM   1027  CG  GLU A  67      -0.007   2.158   0.700  1.00  0.00           C  
ATOM   1028  CD  GLU A  67       1.173   2.917   0.064  1.00  0.00           C  
ATOM   1029  OE1 GLU A  67       1.410   2.786  -1.158  1.00  0.00           O  
ATOM   1030  OE2 GLU A  67       1.876   3.659   0.788  1.00  0.00           O  
ATOM   1031  H   GLU A  67      -1.836  -1.485  -0.532  1.00  0.00           H  
ATOM   1032  HA  GLU A  67      -0.859  -0.157   1.936  1.00  0.00           H  
ATOM   1033  HB2 GLU A  67       0.720   0.239   0.089  1.00  0.00           H  
ATOM   1034  HB3 GLU A  67      -0.587   0.860  -0.928  1.00  0.00           H  
ATOM   1035  HG2 GLU A  67      -0.917   2.745   0.577  1.00  0.00           H  
ATOM   1036  HG3 GLU A  67       0.184   2.041   1.768  1.00  0.00           H  
ATOM   1037  N   LEU A  68      -2.969   1.223   1.921  1.00  0.00           N  
ATOM   1038  CA  LEU A  68      -4.330   1.663   2.175  1.00  0.00           C  
ATOM   1039  C   LEU A  68      -4.320   3.167   2.384  1.00  0.00           C  
ATOM   1040  O   LEU A  68      -3.294   3.738   2.754  1.00  0.00           O  
ATOM   1041  CB  LEU A  68      -4.874   1.019   3.467  1.00  0.00           C  
ATOM   1042  CG  LEU A  68      -4.784  -0.509   3.605  1.00  0.00           C  
ATOM   1043  CD1 LEU A  68      -5.442  -0.914   4.926  1.00  0.00           C  
ATOM   1044  CD2 LEU A  68      -5.463  -1.262   2.463  1.00  0.00           C  
ATOM   1045  H   LEU A  68      -2.268   1.498   2.600  1.00  0.00           H  
ATOM   1046  HA  LEU A  68      -4.981   1.408   1.343  1.00  0.00           H  
ATOM   1047  HB2 LEU A  68      -4.332   1.452   4.309  1.00  0.00           H  
ATOM   1048  HB3 LEU A  68      -5.920   1.307   3.568  1.00  0.00           H  
ATOM   1049  HG  LEU A  68      -3.735  -0.803   3.641  1.00  0.00           H  
ATOM   1050 HD11 LEU A  68      -5.017  -0.320   5.735  1.00  0.00           H  
ATOM   1051 HD12 LEU A  68      -6.518  -0.735   4.889  1.00  0.00           H  
ATOM   1052 HD13 LEU A  68      -5.264  -1.972   5.124  1.00  0.00           H  
ATOM   1053 HD21 LEU A  68      -5.405  -2.330   2.652  1.00  0.00           H  
ATOM   1054 HD22 LEU A  68      -6.508  -0.963   2.376  1.00  0.00           H  
ATOM   1055 HD23 LEU A  68      -4.942  -1.065   1.531  1.00  0.00           H  
ATOM   1056  N   SER A  69      -5.468   3.812   2.229  1.00  0.00           N  
ATOM   1057  CA  SER A  69      -5.602   5.199   2.648  1.00  0.00           C  
ATOM   1058  C   SER A  69      -5.460   5.259   4.187  1.00  0.00           C  
ATOM   1059  O   SER A  69      -4.892   6.208   4.730  1.00  0.00           O  
ATOM   1060  CB  SER A  69      -6.944   5.743   2.150  1.00  0.00           C  
ATOM   1061  OG  SER A  69      -7.097   5.492   0.760  1.00  0.00           O  
ATOM   1062  H   SER A  69      -6.281   3.340   1.843  1.00  0.00           H  
ATOM   1063  HA  SER A  69      -4.800   5.788   2.199  1.00  0.00           H  
ATOM   1064  HB2 SER A  69      -7.752   5.251   2.688  1.00  0.00           H  
ATOM   1065  HB3 SER A  69      -6.980   6.816   2.333  1.00  0.00           H  
ATOM   1066  HG  SER A  69      -7.900   5.949   0.460  1.00  0.00           H  
ATOM   1067  N   ASN A  70      -5.889   4.195   4.888  1.00  0.00           N  
ATOM   1068  CA  ASN A  70      -5.667   3.966   6.318  1.00  0.00           C  
ATOM   1069  C   ASN A  70      -4.272   3.367   6.572  1.00  0.00           C  
ATOM   1070  O   ASN A  70      -4.143   2.233   7.045  1.00  0.00           O  
ATOM   1071  CB  ASN A  70      -6.788   3.086   6.903  1.00  0.00           C  
ATOM   1072  CG  ASN A  70      -6.680   2.955   8.423  1.00  0.00           C  
ATOM   1073  OD1 ASN A  70      -6.079   3.783   9.103  1.00  0.00           O  
ATOM   1074  ND2 ASN A  70      -7.280   1.930   9.003  1.00  0.00           N  
ATOM   1075  H   ASN A  70      -6.330   3.448   4.374  1.00  0.00           H  
ATOM   1076  HA  ASN A  70      -5.710   4.932   6.826  1.00  0.00           H  
ATOM   1077  HB2 ASN A  70      -7.758   3.524   6.666  1.00  0.00           H  
ATOM   1078  HB3 ASN A  70      -6.740   2.092   6.453  1.00  0.00           H  
ATOM   1079 HD21 ASN A  70      -7.802   1.258   8.436  1.00  0.00           H  
ATOM   1080 HD22 ASN A  70      -7.251   1.820  10.004  1.00  0.00           H  
ATOM   1081  N   SER A  71      -3.228   4.124   6.225  1.00  0.00           N  
ATOM   1082  CA  SER A  71      -1.828   3.804   6.532  1.00  0.00           C  
ATOM   1083  C   SER A  71      -1.180   4.912   7.384  1.00  0.00           C  
ATOM   1084  O   SER A  71       0.042   4.968   7.530  1.00  0.00           O  
ATOM   1085  CB  SER A  71      -1.038   3.539   5.245  1.00  0.00           C  
ATOM   1086  OG  SER A  71      -1.692   2.577   4.439  1.00  0.00           O  
ATOM   1087  H   SER A  71      -3.410   5.009   5.764  1.00  0.00           H  
ATOM   1088  HA  SER A  71      -1.800   2.889   7.123  1.00  0.00           H  
ATOM   1089  HB2 SER A  71      -0.933   4.467   4.681  1.00  0.00           H  
ATOM   1090  HB3 SER A  71      -0.045   3.170   5.504  1.00  0.00           H  
ATOM   1091  HG  SER A  71      -2.314   3.085   3.874  1.00  0.00           H  
ATOM   1092  N   THR A  72      -1.995   5.799   7.963  1.00  0.00           N  
ATOM   1093  CA  THR A  72      -1.611   6.792   8.966  1.00  0.00           C  
ATOM   1094  C   THR A  72      -1.282   6.146  10.330  1.00  0.00           C  
ATOM   1095  O   THR A  72      -0.888   6.833  11.276  1.00  0.00           O  
ATOM   1096  CB  THR A  72      -2.778   7.796   9.079  1.00  0.00           C  
ATOM   1097  OG1 THR A  72      -4.023   7.109   9.060  1.00  0.00           O  
ATOM   1098  CG2 THR A  72      -2.772   8.774   7.899  1.00  0.00           C  
ATOM   1099  H   THR A  72      -2.995   5.725   7.827  1.00  0.00           H  
ATOM   1100  HA  THR A  72      -0.717   7.316   8.623  1.00  0.00           H  
ATOM   1101  HB  THR A  72      -2.684   8.364  10.005  1.00  0.00           H  
ATOM   1102  HG1 THR A  72      -4.702   7.711   9.405  1.00  0.00           H  
ATOM   1103 HG21 THR A  72      -1.830   9.322   7.881  1.00  0.00           H  
ATOM   1104 HG22 THR A  72      -2.891   8.239   6.956  1.00  0.00           H  
ATOM   1105 HG23 THR A  72      -3.586   9.491   8.009  1.00  0.00           H  
ATOM   1106  N   GLN A  73      -1.440   4.826  10.435  1.00  0.00           N  
ATOM   1107  CA  GLN A  73      -1.203   3.959  11.577  1.00  0.00           C  
ATOM   1108  C   GLN A  73      -0.826   2.593  10.998  1.00  0.00           C  
ATOM   1109  O   GLN A  73      -0.499   1.662  11.759  1.00  0.00           O  
ATOM   1110  CB  GLN A  73      -2.475   3.877  12.447  1.00  0.00           C  
ATOM   1111  CG  GLN A  73      -3.710   3.310  11.715  1.00  0.00           C  
ATOM   1112  CD  GLN A  73      -4.988   3.385  12.559  1.00  0.00           C  
ATOM   1113  OE1 GLN A  73      -4.987   3.161  13.768  1.00  0.00           O  
ATOM   1114  NE2 GLN A  73      -6.111   3.706  11.941  1.00  0.00           N  
ATOM   1115  OXT GLN A  73      -0.922   2.430   9.761  1.00  0.00           O  
ATOM   1116  H   GLN A  73      -1.646   4.304   9.594  1.00  0.00           H  
ATOM   1117  HA  GLN A  73      -0.374   4.347  12.170  1.00  0.00           H  
ATOM   1118  HB2 GLN A  73      -2.264   3.248  13.312  1.00  0.00           H  
ATOM   1119  HB3 GLN A  73      -2.714   4.878  12.812  1.00  0.00           H  
ATOM   1120  HG2 GLN A  73      -3.868   3.875  10.795  1.00  0.00           H  
ATOM   1121  HG3 GLN A  73      -3.533   2.270  11.441  1.00  0.00           H  
ATOM   1122 HE21 GLN A  73      -6.094   3.886  10.936  1.00  0.00           H  
ATOM   1123 HE22 GLN A  73      -6.976   3.792  12.456  1.00  0.00           H  
TER    1124      GLN A  73                                                      
HETATM 1125  C11 BTI A 135       3.354 -28.494  -5.768  1.00  0.00           C  
HETATM 1126  O11 BTI A 135       4.188 -27.597  -5.658  1.00  0.00           O  
HETATM 1127  C10 BTI A 135       2.216 -28.380  -6.783  1.00  0.00           C  
HETATM 1128  C9  BTI A 135       1.272 -27.197  -6.529  1.00  0.00           C  
HETATM 1129  C8  BTI A 135       0.859 -27.036  -5.058  1.00  0.00           C  
HETATM 1130  C7  BTI A 135      -0.418 -26.201  -4.921  1.00  0.00           C  
HETATM 1131  C2  BTI A 135      -0.825 -26.115  -3.443  1.00  0.00           C  
HETATM 1132  S1  BTI A 135      -1.333 -27.654  -2.645  1.00  0.00           S  
HETATM 1133  C6  BTI A 135      -1.967 -26.681  -1.272  1.00  0.00           C  
HETATM 1134  C5  BTI A 135      -2.602 -25.407  -1.840  1.00  0.00           C  
HETATM 1135  N3  BTI A 135      -3.969 -25.654  -2.255  1.00  0.00           N  
HETATM 1136  C3  BTI A 135      -4.210 -25.554  -3.567  1.00  0.00           C  
HETATM 1137  O3  BTI A 135      -5.277 -25.731  -4.149  1.00  0.00           O  
HETATM 1138  N2  BTI A 135      -3.039 -25.197  -4.102  1.00  0.00           N  
HETATM 1139  C4  BTI A 135      -1.930 -25.073  -3.173  1.00  0.00           C  
HETATM 1140 H102 BTI A 135       1.621 -29.296  -6.761  1.00  0.00           H  
HETATM 1141 H103 BTI A 135       2.638 -28.292  -7.784  1.00  0.00           H  
HETATM 1142  H92 BTI A 135       0.379 -27.370  -7.127  1.00  0.00           H  
HETATM 1143  H93 BTI A 135       1.745 -26.274  -6.867  1.00  0.00           H  
HETATM 1144  H82 BTI A 135       1.668 -26.544  -4.517  1.00  0.00           H  
HETATM 1145  H83 BTI A 135       0.682 -28.010  -4.608  1.00  0.00           H  
HETATM 1146  H72 BTI A 135      -1.221 -26.665  -5.494  1.00  0.00           H  
HETATM 1147  H73 BTI A 135      -0.232 -25.198  -5.306  1.00  0.00           H  
HETATM 1148  H2  BTI A 135       0.066 -25.796  -2.905  1.00  0.00           H  
HETATM 1149  H62 BTI A 135      -1.123 -26.395  -0.646  1.00  0.00           H  
HETATM 1150  H63 BTI A 135      -2.682 -27.253  -0.679  1.00  0.00           H  
HETATM 1151  H5  BTI A 135      -2.546 -24.580  -1.133  1.00  0.00           H  
HETATM 1152  HN3 BTI A 135      -4.689 -25.868  -1.581  1.00  0.00           H  
HETATM 1153  HN2 BTI A 135      -2.910 -25.041  -5.091  1.00  0.00           H  
HETATM 1154  H4  BTI A 135      -1.548 -24.055  -3.184  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A   2       1.627  -1.224   3.844  1.00  0.00           N  
ATOM      2  CA  THR A   2       0.726  -1.273   5.018  1.00  0.00           C  
ATOM      3  C   THR A   2       0.547  -2.727   5.487  1.00  0.00           C  
ATOM      4  O   THR A   2       1.185  -3.124   6.465  1.00  0.00           O  
ATOM      5  CB  THR A   2      -0.605  -0.534   4.751  1.00  0.00           C  
ATOM      6  OG1 THR A   2      -0.401   0.697   4.078  1.00  0.00           O  
ATOM      7  CG2 THR A   2      -1.398  -0.243   6.028  1.00  0.00           C  
ATOM      8  H1  THR A   2       1.741  -0.265   3.552  1.00  0.00           H  
ATOM      9  H2  THR A   2       2.526  -1.613   4.078  1.00  0.00           H  
ATOM     10  H3  THR A   2       1.226  -1.751   3.079  1.00  0.00           H  
ATOM     11  HA  THR A   2       1.227  -0.739   5.827  1.00  0.00           H  
ATOM     12  HB  THR A   2      -1.224  -1.147   4.100  1.00  0.00           H  
ATOM     13  HG1 THR A   2      -0.004   1.335   4.694  1.00  0.00           H  
ATOM     14 HG21 THR A   2      -0.767   0.265   6.758  1.00  0.00           H  
ATOM     15 HG22 THR A   2      -2.248   0.396   5.792  1.00  0.00           H  
ATOM     16 HG23 THR A   2      -1.766  -1.176   6.459  1.00  0.00           H  
ATOM     17  N   VAL A   3      -0.287  -3.539   4.819  1.00  0.00           N  
ATOM     18  CA  VAL A   3      -0.413  -4.965   5.126  1.00  0.00           C  
ATOM     19  C   VAL A   3       0.740  -5.669   4.398  1.00  0.00           C  
ATOM     20  O   VAL A   3       1.108  -5.269   3.286  1.00  0.00           O  
ATOM     21  CB  VAL A   3      -1.801  -5.506   4.703  1.00  0.00           C  
ATOM     22  CG1 VAL A   3      -2.086  -6.883   5.318  1.00  0.00           C  
ATOM     23  CG2 VAL A   3      -2.961  -4.575   5.113  1.00  0.00           C  
ATOM     24  H   VAL A   3      -0.695  -3.233   3.943  1.00  0.00           H  
ATOM     25  HA  VAL A   3      -0.301  -5.105   6.203  1.00  0.00           H  
ATOM     26  HB  VAL A   3      -1.818  -5.617   3.622  1.00  0.00           H  
ATOM     27 HG11 VAL A   3      -3.070  -7.235   5.003  1.00  0.00           H  
ATOM     28 HG12 VAL A   3      -1.347  -7.611   4.981  1.00  0.00           H  
ATOM     29 HG13 VAL A   3      -2.062  -6.821   6.407  1.00  0.00           H  
ATOM     30 HG21 VAL A   3      -2.931  -4.389   6.188  1.00  0.00           H  
ATOM     31 HG22 VAL A   3      -2.897  -3.623   4.587  1.00  0.00           H  
ATOM     32 HG23 VAL A   3      -3.917  -5.032   4.855  1.00  0.00           H  
ATOM     33  N   SER A   4       1.295  -6.719   4.999  1.00  0.00           N  
ATOM     34  CA  SER A   4       2.419  -7.474   4.461  1.00  0.00           C  
ATOM     35  C   SER A   4       2.218  -8.961   4.747  1.00  0.00           C  
ATOM     36  O   SER A   4       1.408  -9.350   5.594  1.00  0.00           O  
ATOM     37  CB  SER A   4       3.729  -6.998   5.104  1.00  0.00           C  
ATOM     38  OG  SER A   4       3.902  -5.596   4.972  1.00  0.00           O  
ATOM     39  H   SER A   4       0.918  -7.055   5.876  1.00  0.00           H  
ATOM     40  HA  SER A   4       2.481  -7.331   3.380  1.00  0.00           H  
ATOM     41  HB2 SER A   4       3.715  -7.275   6.158  1.00  0.00           H  
ATOM     42  HB3 SER A   4       4.571  -7.507   4.636  1.00  0.00           H  
ATOM     43  HG  SER A   4       3.297  -5.159   5.592  1.00  0.00           H  
ATOM     44  N   ILE A   5       2.962  -9.788   4.024  1.00  0.00           N  
ATOM     45  CA  ILE A   5       2.980 -11.232   4.154  1.00  0.00           C  
ATOM     46  C   ILE A   5       3.808 -11.617   5.388  1.00  0.00           C  
ATOM     47  O   ILE A   5       4.683 -10.869   5.829  1.00  0.00           O  
ATOM     48  CB  ILE A   5       3.500 -11.804   2.810  1.00  0.00           C  
ATOM     49  CG1 ILE A   5       2.573 -11.432   1.628  1.00  0.00           C  
ATOM     50  CG2 ILE A   5       3.674 -13.324   2.863  1.00  0.00           C  
ATOM     51  CD1 ILE A   5       1.085 -11.726   1.855  1.00  0.00           C  
ATOM     52  H   ILE A   5       3.641  -9.388   3.381  1.00  0.00           H  
ATOM     53  HA  ILE A   5       1.963 -11.579   4.327  1.00  0.00           H  
ATOM     54  HB  ILE A   5       4.480 -11.372   2.602  1.00  0.00           H  
ATOM     55 HG12 ILE A   5       2.690 -10.372   1.402  1.00  0.00           H  
ATOM     56 HG13 ILE A   5       2.885 -11.973   0.741  1.00  0.00           H  
ATOM     57 HG21 ILE A   5       2.757 -13.790   3.210  1.00  0.00           H  
ATOM     58 HG22 ILE A   5       3.927 -13.724   1.885  1.00  0.00           H  
ATOM     59 HG23 ILE A   5       4.501 -13.567   3.528  1.00  0.00           H  
ATOM     60 HD11 ILE A   5       0.687 -11.053   2.615  1.00  0.00           H  
ATOM     61 HD12 ILE A   5       0.545 -11.565   0.925  1.00  0.00           H  
ATOM     62 HD13 ILE A   5       0.942 -12.761   2.164  1.00  0.00           H  
ATOM     63  N   GLN A   6       3.532 -12.803   5.942  1.00  0.00           N  
ATOM     64  CA  GLN A   6       4.053 -13.268   7.230  1.00  0.00           C  
ATOM     65  C   GLN A   6       4.747 -14.637   7.127  1.00  0.00           C  
ATOM     66  O   GLN A   6       5.182 -15.177   8.143  1.00  0.00           O  
ATOM     67  CB  GLN A   6       2.891 -13.283   8.244  1.00  0.00           C  
ATOM     68  CG  GLN A   6       1.829 -14.359   7.943  1.00  0.00           C  
ATOM     69  CD  GLN A   6       0.577 -14.172   8.799  1.00  0.00           C  
ATOM     70  OE1 GLN A   6       0.508 -14.607   9.947  1.00  0.00           O  
ATOM     71  NE2 GLN A   6      -0.439 -13.518   8.259  1.00  0.00           N  
ATOM     72  H   GLN A   6       2.798 -13.358   5.526  1.00  0.00           H  
ATOM     73  HA  GLN A   6       4.795 -12.553   7.589  1.00  0.00           H  
ATOM     74  HB2 GLN A   6       3.290 -13.453   9.244  1.00  0.00           H  
ATOM     75  HB3 GLN A   6       2.416 -12.301   8.238  1.00  0.00           H  
ATOM     76  HG2 GLN A   6       1.546 -14.320   6.891  1.00  0.00           H  
ATOM     77  HG3 GLN A   6       2.246 -15.349   8.138  1.00  0.00           H  
ATOM     78 HE21 GLN A   6      -0.360 -13.151   7.321  1.00  0.00           H  
ATOM     79 HE22 GLN A   6      -1.295 -13.389   8.777  1.00  0.00           H  
ATOM     80  N   MET A   7       4.832 -15.218   5.926  1.00  0.00           N  
ATOM     81  CA  MET A   7       5.388 -16.546   5.687  1.00  0.00           C  
ATOM     82  C   MET A   7       5.906 -16.613   4.244  1.00  0.00           C  
ATOM     83  O   MET A   7       5.403 -15.918   3.363  1.00  0.00           O  
ATOM     84  CB  MET A   7       4.285 -17.581   5.980  1.00  0.00           C  
ATOM     85  CG  MET A   7       4.627 -19.022   5.596  1.00  0.00           C  
ATOM     86  SD  MET A   7       6.175 -19.710   6.239  1.00  0.00           S  
ATOM     87  CE  MET A   7       6.113 -21.287   5.345  1.00  0.00           C  
ATOM     88  H   MET A   7       4.481 -14.734   5.110  1.00  0.00           H  
ATOM     89  HA  MET A   7       6.223 -16.717   6.369  1.00  0.00           H  
ATOM     90  HB2 MET A   7       4.058 -17.560   7.046  1.00  0.00           H  
ATOM     91  HB3 MET A   7       3.378 -17.302   5.441  1.00  0.00           H  
ATOM     92  HG2 MET A   7       3.817 -19.662   5.939  1.00  0.00           H  
ATOM     93  HG3 MET A   7       4.650 -19.082   4.512  1.00  0.00           H  
ATOM     94  HE1 MET A   7       6.091 -21.097   4.270  1.00  0.00           H  
ATOM     95  HE2 MET A   7       6.990 -21.886   5.590  1.00  0.00           H  
ATOM     96  HE3 MET A   7       5.210 -21.828   5.625  1.00  0.00           H  
ATOM     97  N   ALA A   8       6.933 -17.430   4.009  1.00  0.00           N  
ATOM     98  CA  ALA A   8       7.469 -17.720   2.690  1.00  0.00           C  
ATOM     99  C   ALA A   8       6.431 -18.469   1.860  1.00  0.00           C  
ATOM    100  O   ALA A   8       5.800 -19.408   2.351  1.00  0.00           O  
ATOM    101  CB  ALA A   8       8.763 -18.520   2.845  1.00  0.00           C  
ATOM    102  H   ALA A   8       7.257 -18.013   4.761  1.00  0.00           H  
ATOM    103  HA  ALA A   8       7.700 -16.794   2.184  1.00  0.00           H  
ATOM    104  HB1 ALA A   8       9.488 -17.915   3.396  1.00  0.00           H  
ATOM    105  HB2 ALA A   8       8.571 -19.448   3.384  1.00  0.00           H  
ATOM    106  HB3 ALA A   8       9.168 -18.759   1.861  1.00  0.00           H  
ATOM    107  N   GLY A   9       6.261 -18.076   0.599  1.00  0.00           N  
ATOM    108  CA  GLY A   9       5.246 -18.701  -0.229  1.00  0.00           C  
ATOM    109  C   GLY A   9       5.039 -18.027  -1.574  1.00  0.00           C  
ATOM    110  O   GLY A   9       5.871 -17.264  -2.069  1.00  0.00           O  
ATOM    111  H   GLY A   9       6.766 -17.273   0.234  1.00  0.00           H  
ATOM    112  HA2 GLY A   9       5.512 -19.744  -0.402  1.00  0.00           H  
ATOM    113  HA3 GLY A   9       4.304 -18.681   0.319  1.00  0.00           H  
ATOM    114  N   ASN A  10       3.889 -18.333  -2.161  1.00  0.00           N  
ATOM    115  CA  ASN A  10       3.439 -17.871  -3.460  1.00  0.00           C  
ATOM    116  C   ASN A  10       2.000 -17.441  -3.243  1.00  0.00           C  
ATOM    117  O   ASN A  10       1.213 -18.164  -2.631  1.00  0.00           O  
ATOM    118  CB  ASN A  10       3.544 -18.997  -4.496  1.00  0.00           C  
ATOM    119  CG  ASN A  10       4.994 -19.414  -4.712  1.00  0.00           C  
ATOM    120  OD1 ASN A  10       5.716 -18.799  -5.492  1.00  0.00           O  
ATOM    121  ND2 ASN A  10       5.461 -20.435  -4.009  1.00  0.00           N  
ATOM    122  H   ASN A  10       3.234 -18.923  -1.646  1.00  0.00           H  
ATOM    123  HA  ASN A  10       4.046 -17.025  -3.787  1.00  0.00           H  
ATOM    124  HB2 ASN A  10       2.953 -19.851  -4.168  1.00  0.00           H  
ATOM    125  HB3 ASN A  10       3.130 -18.646  -5.443  1.00  0.00           H  
ATOM    126 HD21 ASN A  10       4.833 -20.973  -3.400  1.00  0.00           H  
ATOM    127 HD22 ASN A  10       6.421 -20.721  -4.102  1.00  0.00           H  
ATOM    128  N   LEU A  11       1.649 -16.250  -3.713  1.00  0.00           N  
ATOM    129  CA  LEU A  11       0.393 -15.581  -3.406  1.00  0.00           C  
ATOM    130  C   LEU A  11      -0.763 -16.131  -4.247  1.00  0.00           C  
ATOM    131  O   LEU A  11      -1.308 -15.434  -5.097  1.00  0.00           O  
ATOM    132  CB  LEU A  11       0.618 -14.074  -3.573  1.00  0.00           C  
ATOM    133  CG  LEU A  11      -0.447 -13.209  -2.880  1.00  0.00           C  
ATOM    134  CD1 LEU A  11      -0.388 -13.349  -1.351  1.00  0.00           C  
ATOM    135  CD2 LEU A  11      -0.178 -11.751  -3.253  1.00  0.00           C  
ATOM    136  H   LEU A  11       2.332 -15.723  -4.253  1.00  0.00           H  
ATOM    137  HA  LEU A  11       0.161 -15.789  -2.363  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       1.593 -13.810  -3.170  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       0.647 -13.845  -4.635  1.00  0.00           H  
ATOM    140  HG  LEU A  11      -1.440 -13.487  -3.229  1.00  0.00           H  
ATOM    141 HD11 LEU A  11      -0.990 -12.576  -0.880  1.00  0.00           H  
ATOM    142 HD12 LEU A  11      -0.780 -14.318  -1.044  1.00  0.00           H  
ATOM    143 HD13 LEU A  11       0.638 -13.247  -0.999  1.00  0.00           H  
ATOM    144 HD21 LEU A  11      -0.153 -11.646  -4.336  1.00  0.00           H  
ATOM    145 HD22 LEU A  11      -0.976 -11.118  -2.875  1.00  0.00           H  
ATOM    146 HD23 LEU A  11       0.776 -11.432  -2.834  1.00  0.00           H  
ATOM    147  N   TRP A  12      -1.069 -17.412  -4.050  1.00  0.00           N  
ATOM    148  CA  TRP A  12      -2.058 -18.244  -4.731  1.00  0.00           C  
ATOM    149  C   TRP A  12      -3.266 -17.465  -5.259  1.00  0.00           C  
ATOM    150  O   TRP A  12      -3.548 -17.557  -6.456  1.00  0.00           O  
ATOM    151  CB  TRP A  12      -2.426 -19.359  -3.735  1.00  0.00           C  
ATOM    152  CG  TRP A  12      -3.545 -20.324  -3.998  1.00  0.00           C  
ATOM    153  CD1 TRP A  12      -4.289 -20.479  -5.116  1.00  0.00           C  
ATOM    154  CD2 TRP A  12      -4.090 -21.283  -3.047  1.00  0.00           C  
ATOM    155  NE1 TRP A  12      -5.254 -21.445  -4.916  1.00  0.00           N  
ATOM    156  CE2 TRP A  12      -5.207 -21.946  -3.636  1.00  0.00           C  
ATOM    157  CE3 TRP A  12      -3.757 -21.639  -1.727  1.00  0.00           C  
ATOM    158  CZ2 TRP A  12      -5.981 -22.882  -2.934  1.00  0.00           C  
ATOM    159  CZ3 TRP A  12      -4.526 -22.571  -1.014  1.00  0.00           C  
ATOM    160  CH2 TRP A  12      -5.641 -23.188  -1.607  1.00  0.00           C  
ATOM    161  H   TRP A  12      -0.521 -17.880  -3.339  1.00  0.00           H  
ATOM    162  HA  TRP A  12      -1.577 -18.699  -5.596  1.00  0.00           H  
ATOM    163  HB2 TRP A  12      -1.530 -19.956  -3.576  1.00  0.00           H  
ATOM    164  HB3 TRP A  12      -2.664 -18.885  -2.781  1.00  0.00           H  
ATOM    165  HD1 TRP A  12      -4.185 -19.905  -6.022  1.00  0.00           H  
ATOM    166  HE1 TRP A  12      -5.914 -21.724  -5.634  1.00  0.00           H  
ATOM    167  HE3 TRP A  12      -2.905 -21.178  -1.252  1.00  0.00           H  
ATOM    168  HZ2 TRP A  12      -6.816 -23.371  -3.412  1.00  0.00           H  
ATOM    169  HZ3 TRP A  12      -4.246 -22.811  -0.004  1.00  0.00           H  
ATOM    170  HH2 TRP A  12      -6.217 -23.917  -1.051  1.00  0.00           H  
ATOM    171  N   LYS A  13      -3.948 -16.673  -4.426  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -5.041 -15.810  -4.878  1.00  0.00           C  
ATOM    173  C   LYS A  13      -4.973 -14.480  -4.148  1.00  0.00           C  
ATOM    174  O   LYS A  13      -4.348 -14.374  -3.093  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -6.416 -16.474  -4.675  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -6.652 -17.669  -5.612  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -8.099 -18.184  -5.610  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -8.527 -18.679  -4.222  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -9.877 -19.300  -4.235  1.00  0.00           N  
ATOM    180  H   LYS A  13      -3.602 -16.530  -3.482  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.909 -15.609  -5.942  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -6.515 -16.788  -3.634  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -7.185 -15.734  -4.889  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -6.402 -17.374  -6.632  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -5.996 -18.482  -5.317  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -8.765 -17.388  -5.944  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -8.165 -19.008  -6.323  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -7.793 -19.409  -3.875  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -8.516 -17.831  -3.529  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13      -9.904 -20.106  -4.844  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13     -10.140 -19.612  -3.311  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13     -10.584 -18.652  -4.550  1.00  0.00           H  
ATOM    193  N   VAL A  14      -5.648 -13.482  -4.708  1.00  0.00           N  
ATOM    194  CA  VAL A  14      -5.743 -12.119  -4.220  1.00  0.00           C  
ATOM    195  C   VAL A  14      -7.203 -11.724  -4.447  1.00  0.00           C  
ATOM    196  O   VAL A  14      -7.826 -12.144  -5.427  1.00  0.00           O  
ATOM    197  CB  VAL A  14      -4.733 -11.212  -4.956  1.00  0.00           C  
ATOM    198  CG1 VAL A  14      -4.831  -9.747  -4.512  1.00  0.00           C  
ATOM    199  CG2 VAL A  14      -3.290 -11.668  -4.697  1.00  0.00           C  
ATOM    200  H   VAL A  14      -6.208 -13.673  -5.528  1.00  0.00           H  
ATOM    201  HA  VAL A  14      -5.525 -12.096  -3.153  1.00  0.00           H  
ATOM    202  HB  VAL A  14      -4.927 -11.258  -6.025  1.00  0.00           H  
ATOM    203 HG11 VAL A  14      -5.801  -9.331  -4.780  1.00  0.00           H  
ATOM    204 HG12 VAL A  14      -4.671  -9.661  -3.436  1.00  0.00           H  
ATOM    205 HG13 VAL A  14      -4.071  -9.167  -5.035  1.00  0.00           H  
ATOM    206 HG21 VAL A  14      -3.111 -12.650  -5.133  1.00  0.00           H  
ATOM    207 HG22 VAL A  14      -2.587 -10.966  -5.142  1.00  0.00           H  
ATOM    208 HG23 VAL A  14      -3.113 -11.720  -3.623  1.00  0.00           H  
ATOM    209  N   HIS A  15      -7.733 -10.925  -3.525  1.00  0.00           N  
ATOM    210  CA  HIS A  15      -9.156 -10.598  -3.403  1.00  0.00           C  
ATOM    211  C   HIS A  15      -9.370  -9.105  -3.109  1.00  0.00           C  
ATOM    212  O   HIS A  15     -10.419  -8.707  -2.600  1.00  0.00           O  
ATOM    213  CB  HIS A  15      -9.785 -11.500  -2.321  1.00  0.00           C  
ATOM    214  CG  HIS A  15      -9.513 -12.970  -2.532  1.00  0.00           C  
ATOM    215  ND1 HIS A  15     -10.000 -13.756  -3.554  1.00  0.00           N  
ATOM    216  CD2 HIS A  15      -8.640 -13.744  -1.814  1.00  0.00           C  
ATOM    217  CE1 HIS A  15      -9.427 -14.966  -3.454  1.00  0.00           C  
ATOM    218  NE2 HIS A  15      -8.583 -15.010  -2.408  1.00  0.00           N  
ATOM    219  H   HIS A  15      -7.116 -10.615  -2.779  1.00  0.00           H  
ATOM    220  HA  HIS A  15      -9.645 -10.814  -4.355  1.00  0.00           H  
ATOM    221  HB2 HIS A  15      -9.400 -11.207  -1.344  1.00  0.00           H  
ATOM    222  HB3 HIS A  15     -10.865 -11.347  -2.313  1.00  0.00           H  
ATOM    223  HD1 HIS A  15     -10.645 -13.468  -4.282  1.00  0.00           H  
ATOM    224  HD2 HIS A  15      -8.063 -13.416  -0.961  1.00  0.00           H  
ATOM    225  HE1 HIS A  15      -9.596 -15.785  -4.145  1.00  0.00           H  
ATOM    226  N   VAL A  16      -8.374  -8.279  -3.430  1.00  0.00           N  
ATOM    227  CA  VAL A  16      -8.381  -6.826  -3.296  1.00  0.00           C  
ATOM    228  C   VAL A  16      -7.943  -6.202  -4.620  1.00  0.00           C  
ATOM    229  O   VAL A  16      -7.270  -6.848  -5.427  1.00  0.00           O  
ATOM    230  CB  VAL A  16      -7.453  -6.391  -2.141  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      -8.172  -6.559  -0.803  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      -6.112  -7.147  -2.093  1.00  0.00           C  
ATOM    233  H   VAL A  16      -7.534  -8.670  -3.822  1.00  0.00           H  
ATOM    234  HA  VAL A  16      -9.395  -6.482  -3.087  1.00  0.00           H  
ATOM    235  HB  VAL A  16      -7.232  -5.331  -2.256  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      -9.097  -5.982  -0.815  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      -8.409  -7.608  -0.638  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      -7.539  -6.184   0.004  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      -6.267  -8.215  -1.958  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      -5.554  -6.976  -3.013  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      -5.521  -6.801  -1.249  1.00  0.00           H  
ATOM    242  N   LYS A  17      -8.305  -4.933  -4.824  1.00  0.00           N  
ATOM    243  CA  LYS A  17      -7.873  -4.097  -5.940  1.00  0.00           C  
ATOM    244  C   LYS A  17      -7.711  -2.680  -5.396  1.00  0.00           C  
ATOM    245  O   LYS A  17      -8.329  -2.355  -4.379  1.00  0.00           O  
ATOM    246  CB  LYS A  17      -8.927  -4.087  -7.066  1.00  0.00           C  
ATOM    247  CG  LYS A  17      -9.179  -5.470  -7.687  1.00  0.00           C  
ATOM    248  CD  LYS A  17     -10.086  -5.420  -8.928  1.00  0.00           C  
ATOM    249  CE  LYS A  17     -11.505  -4.936  -8.593  1.00  0.00           C  
ATOM    250  NZ  LYS A  17     -12.395  -4.945  -9.781  1.00  0.00           N  
ATOM    251  H   LYS A  17      -8.821  -4.442  -4.102  1.00  0.00           H  
ATOM    252  HA  LYS A  17      -6.921  -4.477  -6.318  1.00  0.00           H  
ATOM    253  HB2 LYS A  17      -9.863  -3.692  -6.668  1.00  0.00           H  
ATOM    254  HB3 LYS A  17      -8.583  -3.412  -7.853  1.00  0.00           H  
ATOM    255  HG2 LYS A  17      -8.221  -5.899  -7.981  1.00  0.00           H  
ATOM    256  HG3 LYS A  17      -9.639  -6.120  -6.943  1.00  0.00           H  
ATOM    257  HD2 LYS A  17      -9.637  -4.760  -9.672  1.00  0.00           H  
ATOM    258  HD3 LYS A  17     -10.141  -6.425  -9.348  1.00  0.00           H  
ATOM    259  HE2 LYS A  17     -11.925  -5.585  -7.820  1.00  0.00           H  
ATOM    260  HE3 LYS A  17     -11.452  -3.922  -8.191  1.00  0.00           H  
ATOM    261  HZ1 LYS A  17     -12.046  -4.339 -10.508  1.00  0.00           H  
ATOM    262  HZ2 LYS A  17     -12.488  -5.874 -10.162  1.00  0.00           H  
ATOM    263  HZ3 LYS A  17     -13.321  -4.624  -9.536  1.00  0.00           H  
ATOM    264  N   ALA A  18      -6.938  -1.821  -6.064  1.00  0.00           N  
ATOM    265  CA  ALA A  18      -6.892  -0.402  -5.728  1.00  0.00           C  
ATOM    266  C   ALA A  18      -8.313   0.177  -5.763  1.00  0.00           C  
ATOM    267  O   ALA A  18      -9.082  -0.111  -6.684  1.00  0.00           O  
ATOM    268  CB  ALA A  18      -5.968   0.339  -6.701  1.00  0.00           C  
ATOM    269  H   ALA A  18      -6.467  -2.122  -6.904  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -6.490  -0.295  -4.720  1.00  0.00           H  
ATOM    271  HB1 ALA A  18      -6.344   0.247  -7.721  1.00  0.00           H  
ATOM    272  HB2 ALA A  18      -5.933   1.396  -6.433  1.00  0.00           H  
ATOM    273  HB3 ALA A  18      -4.960  -0.073  -6.647  1.00  0.00           H  
ATOM    274  N   GLY A  19      -8.654   0.987  -4.762  1.00  0.00           N  
ATOM    275  CA  GLY A  19      -9.957   1.620  -4.617  1.00  0.00           C  
ATOM    276  C   GLY A  19     -11.005   0.726  -3.942  1.00  0.00           C  
ATOM    277  O   GLY A  19     -12.084   1.226  -3.619  1.00  0.00           O  
ATOM    278  H   GLY A  19      -7.972   1.188  -4.035  1.00  0.00           H  
ATOM    279  HA2 GLY A  19      -9.833   2.523  -4.020  1.00  0.00           H  
ATOM    280  HA3 GLY A  19     -10.326   1.910  -5.602  1.00  0.00           H  
ATOM    281  N   ASP A  20     -10.732  -0.566  -3.720  1.00  0.00           N  
ATOM    282  CA  ASP A  20     -11.642  -1.449  -2.985  1.00  0.00           C  
ATOM    283  C   ASP A  20     -11.660  -1.080  -1.494  1.00  0.00           C  
ATOM    284  O   ASP A  20     -10.741  -0.419  -1.010  1.00  0.00           O  
ATOM    285  CB  ASP A  20     -11.226  -2.914  -3.187  1.00  0.00           C  
ATOM    286  CG  ASP A  20     -12.265  -3.921  -2.663  1.00  0.00           C  
ATOM    287  OD1 ASP A  20     -13.471  -3.586  -2.593  1.00  0.00           O  
ATOM    288  OD2 ASP A  20     -11.873  -5.070  -2.367  1.00  0.00           O  
ATOM    289  H   ASP A  20      -9.833  -0.952  -3.989  1.00  0.00           H  
ATOM    290  HA  ASP A  20     -12.646  -1.320  -3.392  1.00  0.00           H  
ATOM    291  HB2 ASP A  20     -11.084  -3.095  -4.254  1.00  0.00           H  
ATOM    292  HB3 ASP A  20     -10.271  -3.080  -2.683  1.00  0.00           H  
ATOM    293  N   GLN A  21     -12.672  -1.526  -0.750  1.00  0.00           N  
ATOM    294  CA  GLN A  21     -12.797  -1.355   0.697  1.00  0.00           C  
ATOM    295  C   GLN A  21     -12.510  -2.710   1.349  1.00  0.00           C  
ATOM    296  O   GLN A  21     -12.954  -3.742   0.841  1.00  0.00           O  
ATOM    297  CB  GLN A  21     -14.228  -0.871   1.010  1.00  0.00           C  
ATOM    298  CG  GLN A  21     -14.621  -0.812   2.500  1.00  0.00           C  
ATOM    299  CD  GLN A  21     -13.973   0.326   3.296  1.00  0.00           C  
ATOM    300  OE1 GLN A  21     -14.111   1.497   2.957  1.00  0.00           O  
ATOM    301  NE2 GLN A  21     -13.305   0.019   4.396  1.00  0.00           N  
ATOM    302  H   GLN A  21     -13.331  -2.163  -1.188  1.00  0.00           H  
ATOM    303  HA  GLN A  21     -12.081  -0.615   1.055  1.00  0.00           H  
ATOM    304  HB2 GLN A  21     -14.375   0.114   0.565  1.00  0.00           H  
ATOM    305  HB3 GLN A  21     -14.927  -1.553   0.522  1.00  0.00           H  
ATOM    306  HG2 GLN A  21     -15.701  -0.669   2.553  1.00  0.00           H  
ATOM    307  HG3 GLN A  21     -14.418  -1.771   2.977  1.00  0.00           H  
ATOM    308 HE21 GLN A  21     -13.124  -0.947   4.656  1.00  0.00           H  
ATOM    309 HE22 GLN A  21     -12.977   0.748   5.022  1.00  0.00           H  
ATOM    310  N   ILE A  22     -11.832  -2.698   2.497  1.00  0.00           N  
ATOM    311  CA  ILE A  22     -11.572  -3.878   3.316  1.00  0.00           C  
ATOM    312  C   ILE A  22     -11.857  -3.561   4.778  1.00  0.00           C  
ATOM    313  O   ILE A  22     -11.991  -2.393   5.159  1.00  0.00           O  
ATOM    314  CB  ILE A  22     -10.136  -4.407   3.109  1.00  0.00           C  
ATOM    315  CG1 ILE A  22      -9.066  -3.417   3.622  1.00  0.00           C  
ATOM    316  CG2 ILE A  22      -9.916  -4.791   1.639  1.00  0.00           C  
ATOM    317  CD1 ILE A  22      -7.636  -3.911   3.415  1.00  0.00           C  
ATOM    318  H   ILE A  22     -11.480  -1.815   2.856  1.00  0.00           H  
ATOM    319  HA  ILE A  22     -12.270  -4.667   3.035  1.00  0.00           H  
ATOM    320  HB  ILE A  22     -10.041  -5.325   3.692  1.00  0.00           H  
ATOM    321 HG12 ILE A  22      -9.167  -2.461   3.108  1.00  0.00           H  
ATOM    322 HG13 ILE A  22      -9.211  -3.251   4.690  1.00  0.00           H  
ATOM    323 HG21 ILE A  22      -8.988  -5.346   1.547  1.00  0.00           H  
ATOM    324 HG22 ILE A  22     -10.732  -5.428   1.296  1.00  0.00           H  
ATOM    325 HG23 ILE A  22      -9.867  -3.902   1.011  1.00  0.00           H  
ATOM    326 HD11 ILE A  22      -7.387  -3.853   2.357  1.00  0.00           H  
ATOM    327 HD12 ILE A  22      -6.954  -3.283   3.986  1.00  0.00           H  
ATOM    328 HD13 ILE A  22      -7.533  -4.942   3.749  1.00  0.00           H  
ATOM    329  N   GLU A  23     -11.941  -4.606   5.594  1.00  0.00           N  
ATOM    330  CA  GLU A  23     -12.364  -4.536   6.976  1.00  0.00           C  
ATOM    331  C   GLU A  23     -11.533  -5.570   7.726  1.00  0.00           C  
ATOM    332  O   GLU A  23     -11.263  -6.639   7.177  1.00  0.00           O  
ATOM    333  CB  GLU A  23     -13.868  -4.836   7.044  1.00  0.00           C  
ATOM    334  CG  GLU A  23     -14.440  -4.494   8.422  1.00  0.00           C  
ATOM    335  CD  GLU A  23     -15.955  -4.750   8.487  1.00  0.00           C  
ATOM    336  OE1 GLU A  23     -16.748  -3.829   8.187  1.00  0.00           O  
ATOM    337  OE2 GLU A  23     -16.373  -5.872   8.854  1.00  0.00           O  
ATOM    338  H   GLU A  23     -11.696  -5.538   5.274  1.00  0.00           H  
ATOM    339  HA  GLU A  23     -12.174  -3.542   7.369  1.00  0.00           H  
ATOM    340  HB2 GLU A  23     -14.385  -4.228   6.300  1.00  0.00           H  
ATOM    341  HB3 GLU A  23     -14.044  -5.890   6.816  1.00  0.00           H  
ATOM    342  HG2 GLU A  23     -13.932  -5.094   9.179  1.00  0.00           H  
ATOM    343  HG3 GLU A  23     -14.232  -3.442   8.627  1.00  0.00           H  
ATOM    344  N   LYS A  24     -11.108  -5.251   8.950  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -10.229  -6.087   9.763  1.00  0.00           C  
ATOM    346  C   LYS A  24     -10.772  -7.520   9.799  1.00  0.00           C  
ATOM    347  O   LYS A  24     -11.891  -7.746  10.267  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -10.089  -5.455  11.160  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -9.126  -6.225  12.081  1.00  0.00           C  
ATOM    350  CD  LYS A  24      -9.028  -5.590  13.479  1.00  0.00           C  
ATOM    351  CE  LYS A  24      -8.219  -4.279  13.547  1.00  0.00           C  
ATOM    352  NZ  LYS A  24      -6.754  -4.509  13.605  1.00  0.00           N  
ATOM    353  H   LYS A  24     -11.385  -4.351   9.327  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -9.248  -6.090   9.287  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -9.726  -4.434  11.047  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -11.074  -5.408  11.629  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -9.497  -7.244  12.201  1.00  0.00           H  
ATOM    358  HG3 LYS A  24      -8.139  -6.276  11.623  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -10.039  -5.387  13.835  1.00  0.00           H  
ATOM    360  HD3 LYS A  24      -8.591  -6.316  14.167  1.00  0.00           H  
ATOM    361  HE2 LYS A  24      -8.459  -3.644  12.692  1.00  0.00           H  
ATOM    362  HE3 LYS A  24      -8.518  -3.744  14.451  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24      -6.505  -5.126  14.364  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24      -6.406  -4.904  12.735  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24      -6.264  -3.638  13.751  1.00  0.00           H  
ATOM    366  N   GLY A  25      -9.986  -8.476   9.298  1.00  0.00           N  
ATOM    367  CA  GLY A  25     -10.330  -9.893   9.283  1.00  0.00           C  
ATOM    368  C   GLY A  25     -10.986 -10.373   7.982  1.00  0.00           C  
ATOM    369  O   GLY A  25     -11.247 -11.572   7.864  1.00  0.00           O  
ATOM    370  H   GLY A  25      -9.073  -8.213   8.941  1.00  0.00           H  
ATOM    371  HA2 GLY A  25      -9.416 -10.465   9.442  1.00  0.00           H  
ATOM    372  HA3 GLY A  25     -11.006 -10.109  10.112  1.00  0.00           H  
ATOM    373  N   GLN A  26     -11.255  -9.499   7.003  1.00  0.00           N  
ATOM    374  CA  GLN A  26     -11.723  -9.904   5.682  1.00  0.00           C  
ATOM    375  C   GLN A  26     -10.551 -10.577   4.973  1.00  0.00           C  
ATOM    376  O   GLN A  26      -9.425 -10.098   5.068  1.00  0.00           O  
ATOM    377  CB  GLN A  26     -12.176  -8.670   4.879  1.00  0.00           C  
ATOM    378  CG  GLN A  26     -12.903  -9.047   3.575  1.00  0.00           C  
ATOM    379  CD  GLN A  26     -12.734  -7.971   2.505  1.00  0.00           C  
ATOM    380  OE1 GLN A  26     -13.392  -6.935   2.536  1.00  0.00           O  
ATOM    381  NE2 GLN A  26     -11.846  -8.190   1.546  1.00  0.00           N  
ATOM    382  H   GLN A  26     -10.987  -8.529   7.105  1.00  0.00           H  
ATOM    383  HA  GLN A  26     -12.557 -10.599   5.791  1.00  0.00           H  
ATOM    384  HB2 GLN A  26     -12.854  -8.067   5.484  1.00  0.00           H  
ATOM    385  HB3 GLN A  26     -11.298  -8.065   4.644  1.00  0.00           H  
ATOM    386  HG2 GLN A  26     -12.526  -9.986   3.178  1.00  0.00           H  
ATOM    387  HG3 GLN A  26     -13.964  -9.190   3.785  1.00  0.00           H  
ATOM    388 HE21 GLN A  26     -11.307  -9.058   1.539  1.00  0.00           H  
ATOM    389 HE22 GLN A  26     -11.724  -7.517   0.807  1.00  0.00           H  
ATOM    390  N   GLU A  27     -10.797 -11.653   4.236  1.00  0.00           N  
ATOM    391  CA  GLU A  27      -9.794 -12.254   3.362  1.00  0.00           C  
ATOM    392  C   GLU A  27      -9.407 -11.240   2.278  1.00  0.00           C  
ATOM    393  O   GLU A  27     -10.284 -10.636   1.652  1.00  0.00           O  
ATOM    394  CB  GLU A  27     -10.357 -13.562   2.787  1.00  0.00           C  
ATOM    395  CG  GLU A  27      -9.317 -14.395   2.027  1.00  0.00           C  
ATOM    396  CD  GLU A  27      -9.905 -15.771   1.657  1.00  0.00           C  
ATOM    397  OE1 GLU A  27     -10.716 -15.857   0.707  1.00  0.00           O  
ATOM    398  OE2 GLU A  27      -9.588 -16.772   2.337  1.00  0.00           O  
ATOM    399  H   GLU A  27     -11.746 -11.985   4.180  1.00  0.00           H  
ATOM    400  HA  GLU A  27      -8.908 -12.494   3.949  1.00  0.00           H  
ATOM    401  HB2 GLU A  27     -10.731 -14.165   3.617  1.00  0.00           H  
ATOM    402  HB3 GLU A  27     -11.194 -13.342   2.124  1.00  0.00           H  
ATOM    403  HG2 GLU A  27      -9.012 -13.863   1.124  1.00  0.00           H  
ATOM    404  HG3 GLU A  27      -8.435 -14.526   2.656  1.00  0.00           H  
ATOM    405  N   VAL A  28      -8.104 -11.053   2.058  1.00  0.00           N  
ATOM    406  CA  VAL A  28      -7.562 -10.180   1.024  1.00  0.00           C  
ATOM    407  C   VAL A  28      -6.598 -10.938   0.108  1.00  0.00           C  
ATOM    408  O   VAL A  28      -6.471 -10.558  -1.055  1.00  0.00           O  
ATOM    409  CB  VAL A  28      -6.930  -8.922   1.656  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      -8.007  -8.060   2.331  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      -5.848  -9.227   2.704  1.00  0.00           C  
ATOM    412  H   VAL A  28      -7.423 -11.466   2.687  1.00  0.00           H  
ATOM    413  HA  VAL A  28      -8.380  -9.844   0.385  1.00  0.00           H  
ATOM    414  HB  VAL A  28      -6.474  -8.332   0.861  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      -8.826  -7.865   1.641  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      -8.412  -8.572   3.202  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      -7.570  -7.111   2.638  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      -5.056  -9.834   2.266  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      -5.414  -8.295   3.066  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      -6.286  -9.756   3.548  1.00  0.00           H  
ATOM    421  N   ALA A  29      -5.978 -12.039   0.552  1.00  0.00           N  
ATOM    422  CA  ALA A  29      -5.200 -12.920  -0.310  1.00  0.00           C  
ATOM    423  C   ALA A  29      -5.112 -14.311   0.324  1.00  0.00           C  
ATOM    424  O   ALA A  29      -5.639 -14.537   1.413  1.00  0.00           O  
ATOM    425  CB  ALA A  29      -3.812 -12.311  -0.574  1.00  0.00           C  
ATOM    426  H   ALA A  29      -6.097 -12.359   1.512  1.00  0.00           H  
ATOM    427  HA  ALA A  29      -5.717 -13.030  -1.262  1.00  0.00           H  
ATOM    428  HB1 ALA A  29      -3.914 -11.336  -1.050  1.00  0.00           H  
ATOM    429  HB2 ALA A  29      -3.253 -12.194   0.352  1.00  0.00           H  
ATOM    430  HB3 ALA A  29      -3.250 -12.956  -1.246  1.00  0.00           H  
ATOM    431  N   ILE A  30      -4.443 -15.243  -0.346  1.00  0.00           N  
ATOM    432  CA  ILE A  30      -4.131 -16.573   0.174  1.00  0.00           C  
ATOM    433  C   ILE A  30      -2.700 -16.890  -0.271  1.00  0.00           C  
ATOM    434  O   ILE A  30      -2.308 -16.571  -1.396  1.00  0.00           O  
ATOM    435  CB  ILE A  30      -5.113 -17.640  -0.375  1.00  0.00           C  
ATOM    436  CG1 ILE A  30      -6.594 -17.264  -0.144  1.00  0.00           C  
ATOM    437  CG2 ILE A  30      -4.803 -19.007   0.267  1.00  0.00           C  
ATOM    438  CD1 ILE A  30      -7.585 -18.295  -0.698  1.00  0.00           C  
ATOM    439  H   ILE A  30      -4.078 -15.000  -1.265  1.00  0.00           H  
ATOM    440  HA  ILE A  30      -4.195 -16.568   1.272  1.00  0.00           H  
ATOM    441  HB  ILE A  30      -4.954 -17.729  -1.452  1.00  0.00           H  
ATOM    442 HG12 ILE A  30      -6.779 -17.126   0.921  1.00  0.00           H  
ATOM    443 HG13 ILE A  30      -6.801 -16.323  -0.651  1.00  0.00           H  
ATOM    444 HG21 ILE A  30      -5.448 -19.784  -0.140  1.00  0.00           H  
ATOM    445 HG22 ILE A  30      -3.783 -19.311   0.043  1.00  0.00           H  
ATOM    446 HG23 ILE A  30      -4.927 -18.952   1.350  1.00  0.00           H  
ATOM    447 HD11 ILE A  30      -7.607 -19.180  -0.061  1.00  0.00           H  
ATOM    448 HD12 ILE A  30      -8.582 -17.858  -0.722  1.00  0.00           H  
ATOM    449 HD13 ILE A  30      -7.287 -18.584  -1.706  1.00  0.00           H  
ATOM    450  N   LEU A  31      -1.943 -17.543   0.606  1.00  0.00           N  
ATOM    451  CA  LEU A  31      -0.648 -18.133   0.333  1.00  0.00           C  
ATOM    452  C   LEU A  31      -0.860 -19.609   0.046  1.00  0.00           C  
ATOM    453  O   LEU A  31      -1.461 -20.334   0.848  1.00  0.00           O  
ATOM    454  CB  LEU A  31       0.254 -18.045   1.572  1.00  0.00           C  
ATOM    455  CG  LEU A  31       0.801 -16.648   1.861  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       1.583 -16.724   3.179  1.00  0.00           C  
ATOM    457  CD2 LEU A  31       1.706 -16.131   0.743  1.00  0.00           C  
ATOM    458  H   LEU A  31      -2.364 -17.808   1.490  1.00  0.00           H  
ATOM    459  HA  LEU A  31      -0.176 -17.649  -0.521  1.00  0.00           H  
ATOM    460  HB2 LEU A  31      -0.326 -18.383   2.423  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       1.097 -18.733   1.477  1.00  0.00           H  
ATOM    462  HG  LEU A  31      -0.034 -15.956   1.966  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       1.936 -15.741   3.466  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       0.940 -17.098   3.974  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       2.438 -17.393   3.067  1.00  0.00           H  
ATOM    466 HD21 LEU A  31       2.149 -15.186   1.053  1.00  0.00           H  
ATOM    467 HD22 LEU A  31       2.497 -16.852   0.536  1.00  0.00           H  
ATOM    468 HD23 LEU A  31       1.132 -15.952  -0.167  1.00  0.00           H  
ATOM    469  N   GLU A  32      -0.290 -20.051  -1.067  1.00  0.00           N  
ATOM    470  CA  GLU A  32       0.398 -21.321  -1.080  1.00  0.00           C  
ATOM    471  C   GLU A  32       1.720 -21.058  -0.366  1.00  0.00           C  
ATOM    472  O   GLU A  32       2.315 -19.991  -0.524  1.00  0.00           O  
ATOM    473  CB  GLU A  32       0.603 -21.770  -2.537  1.00  0.00           C  
ATOM    474  CG  GLU A  32       1.534 -22.983  -2.723  1.00  0.00           C  
ATOM    475  CD  GLU A  32       2.934 -22.592  -3.235  1.00  0.00           C  
ATOM    476  OE1 GLU A  32       3.784 -22.128  -2.440  1.00  0.00           O  
ATOM    477  OE2 GLU A  32       3.190 -22.754  -4.450  1.00  0.00           O  
ATOM    478  H   GLU A  32       0.206 -19.353  -1.611  1.00  0.00           H  
ATOM    479  HA  GLU A  32      -0.172 -22.067  -0.528  1.00  0.00           H  
ATOM    480  HB2 GLU A  32      -0.377 -22.027  -2.938  1.00  0.00           H  
ATOM    481  HB3 GLU A  32       0.984 -20.932  -3.123  1.00  0.00           H  
ATOM    482  HG2 GLU A  32       1.609 -23.555  -1.796  1.00  0.00           H  
ATOM    483  HG3 GLU A  32       1.076 -23.641  -3.463  1.00  0.00           H  
ATOM    484  N   SER A  33       2.177 -22.029   0.408  1.00  0.00           N  
ATOM    485  CA  SER A  33       3.430 -21.965   1.123  1.00  0.00           C  
ATOM    486  C   SER A  33       4.074 -23.333   0.989  1.00  0.00           C  
ATOM    487  O   SER A  33       3.919 -24.197   1.849  1.00  0.00           O  
ATOM    488  CB  SER A  33       3.164 -21.534   2.566  1.00  0.00           C  
ATOM    489  OG  SER A  33       3.166 -20.125   2.673  1.00  0.00           O  
ATOM    490  H   SER A  33       1.597 -22.849   0.549  1.00  0.00           H  
ATOM    491  HA  SER A  33       4.094 -21.238   0.655  1.00  0.00           H  
ATOM    492  HB2 SER A  33       2.192 -21.913   2.880  1.00  0.00           H  
ATOM    493  HB3 SER A  33       3.936 -21.947   3.210  1.00  0.00           H  
ATOM    494  HG  SER A  33       4.088 -19.830   2.547  1.00  0.00           H  
ATOM    495  N   MET A  34       4.751 -23.547  -0.139  1.00  0.00           N  
ATOM    496  CA  MET A  34       5.482 -24.773  -0.454  1.00  0.00           C  
ATOM    497  C   MET A  34       4.594 -26.021  -0.285  1.00  0.00           C  
ATOM    498  O   MET A  34       5.026 -27.024   0.293  1.00  0.00           O  
ATOM    499  CB  MET A  34       6.813 -24.827   0.330  1.00  0.00           C  
ATOM    500  CG  MET A  34       7.599 -23.505   0.330  1.00  0.00           C  
ATOM    501  SD  MET A  34       7.915 -22.765  -1.299  1.00  0.00           S  
ATOM    502  CE  MET A  34       8.527 -21.139  -0.774  1.00  0.00           C  
ATOM    503  H   MET A  34       4.688 -22.845  -0.878  1.00  0.00           H  
ATOM    504  HA  MET A  34       5.733 -24.716  -1.515  1.00  0.00           H  
ATOM    505  HB2 MET A  34       6.609 -25.095   1.368  1.00  0.00           H  
ATOM    506  HB3 MET A  34       7.441 -25.607  -0.104  1.00  0.00           H  
ATOM    507  HG2 MET A  34       7.049 -22.781   0.932  1.00  0.00           H  
ATOM    508  HG3 MET A  34       8.556 -23.675   0.823  1.00  0.00           H  
ATOM    509  HE1 MET A  34       9.431 -21.261  -0.177  1.00  0.00           H  
ATOM    510  HE2 MET A  34       8.752 -20.534  -1.651  1.00  0.00           H  
ATOM    511  HE3 MET A  34       7.767 -20.634  -0.177  1.00  0.00           H  
ATOM    512  N   LYS A  35       3.344 -25.908  -0.776  1.00  0.00           N  
ATOM    513  CA  LYS A  35       2.261 -26.896  -0.793  1.00  0.00           C  
ATOM    514  C   LYS A  35       1.392 -26.891   0.480  1.00  0.00           C  
ATOM    515  O   LYS A  35       0.544 -27.772   0.632  1.00  0.00           O  
ATOM    516  CB  LYS A  35       2.713 -28.311  -1.211  1.00  0.00           C  
ATOM    517  CG  LYS A  35       3.448 -28.324  -2.560  1.00  0.00           C  
ATOM    518  CD  LYS A  35       3.757 -29.762  -2.994  1.00  0.00           C  
ATOM    519  CE  LYS A  35       4.492 -29.819  -4.336  1.00  0.00           C  
ATOM    520  NZ  LYS A  35       3.559 -29.536  -5.414  1.00  0.00           N  
ATOM    521  H   LYS A  35       3.110 -25.026  -1.209  1.00  0.00           H  
ATOM    522  HA  LYS A  35       1.598 -26.547  -1.584  1.00  0.00           H  
ATOM    523  HB2 LYS A  35       3.342 -28.754  -0.439  1.00  0.00           H  
ATOM    524  HB3 LYS A  35       1.825 -28.936  -1.310  1.00  0.00           H  
ATOM    525  HG2 LYS A  35       2.817 -27.848  -3.307  1.00  0.00           H  
ATOM    526  HG3 LYS A  35       4.384 -27.770  -2.484  1.00  0.00           H  
ATOM    527  HD2 LYS A  35       4.382 -30.233  -2.234  1.00  0.00           H  
ATOM    528  HD3 LYS A  35       2.822 -30.320  -3.081  1.00  0.00           H  
ATOM    529  HE2 LYS A  35       5.323 -29.113  -4.337  1.00  0.00           H  
ATOM    530  HE3 LYS A  35       4.886 -30.825  -4.478  1.00  0.00           H  
ATOM    531  HZ1 LYS A  35       2.811 -30.204  -5.534  1.00  0.00           H  
ATOM    532  N   MET A  36       1.565 -25.900   1.371  1.00  0.00           N  
ATOM    533  CA  MET A  36       0.677 -25.638   2.505  1.00  0.00           C  
ATOM    534  C   MET A  36      -0.248 -24.470   2.130  1.00  0.00           C  
ATOM    535  O   MET A  36      -0.006 -23.780   1.138  1.00  0.00           O  
ATOM    536  CB  MET A  36       1.494 -25.298   3.765  1.00  0.00           C  
ATOM    537  CG  MET A  36       2.483 -26.409   4.145  1.00  0.00           C  
ATOM    538  SD  MET A  36       3.445 -26.098   5.654  1.00  0.00           S  
ATOM    539  CE  MET A  36       4.542 -24.773   5.075  1.00  0.00           C  
ATOM    540  H   MET A  36       2.279 -25.197   1.219  1.00  0.00           H  
ATOM    541  HA  MET A  36       0.066 -26.516   2.718  1.00  0.00           H  
ATOM    542  HB2 MET A  36       2.033 -24.366   3.603  1.00  0.00           H  
ATOM    543  HB3 MET A  36       0.809 -25.148   4.599  1.00  0.00           H  
ATOM    544  HG2 MET A  36       1.919 -27.332   4.286  1.00  0.00           H  
ATOM    545  HG3 MET A  36       3.182 -26.566   3.322  1.00  0.00           H  
ATOM    546  HE1 MET A  36       3.956 -23.895   4.808  1.00  0.00           H  
ATOM    547  HE2 MET A  36       5.242 -24.507   5.867  1.00  0.00           H  
ATOM    548  HE3 MET A  36       5.100 -25.112   4.201  1.00  0.00           H  
ATOM    549  N   GLU A  37      -1.287 -24.227   2.928  1.00  0.00           N  
ATOM    550  CA  GLU A  37      -2.344 -23.265   2.631  1.00  0.00           C  
ATOM    551  C   GLU A  37      -2.510 -22.326   3.825  1.00  0.00           C  
ATOM    552  O   GLU A  37      -2.602 -22.794   4.964  1.00  0.00           O  
ATOM    553  CB  GLU A  37      -3.646 -24.015   2.281  1.00  0.00           C  
ATOM    554  CG  GLU A  37      -4.148 -25.039   3.316  1.00  0.00           C  
ATOM    555  CD  GLU A  37      -5.406 -25.771   2.816  1.00  0.00           C  
ATOM    556  OE1 GLU A  37      -6.531 -25.251   2.992  1.00  0.00           O  
ATOM    557  OE2 GLU A  37      -5.287 -26.890   2.266  1.00  0.00           O  
ATOM    558  H   GLU A  37      -1.409 -24.774   3.768  1.00  0.00           H  
ATOM    559  HA  GLU A  37      -2.062 -22.670   1.760  1.00  0.00           H  
ATOM    560  HB2 GLU A  37      -4.432 -23.276   2.132  1.00  0.00           H  
ATOM    561  HB3 GLU A  37      -3.485 -24.541   1.339  1.00  0.00           H  
ATOM    562  HG2 GLU A  37      -3.363 -25.770   3.522  1.00  0.00           H  
ATOM    563  HG3 GLU A  37      -4.385 -24.528   4.250  1.00  0.00           H  
ATOM    564  N   ILE A  38      -2.517 -21.008   3.586  1.00  0.00           N  
ATOM    565  CA  ILE A  38      -2.620 -20.008   4.652  1.00  0.00           C  
ATOM    566  C   ILE A  38      -3.432 -18.821   4.103  1.00  0.00           C  
ATOM    567  O   ILE A  38      -3.024 -18.250   3.093  1.00  0.00           O  
ATOM    568  CB  ILE A  38      -1.218 -19.540   5.141  1.00  0.00           C  
ATOM    569  CG1 ILE A  38      -0.163 -20.670   5.244  1.00  0.00           C  
ATOM    570  CG2 ILE A  38      -1.364 -18.819   6.494  1.00  0.00           C  
ATOM    571  CD1 ILE A  38       1.246 -20.180   5.578  1.00  0.00           C  
ATOM    572  H   ILE A  38      -2.366 -20.663   2.637  1.00  0.00           H  
ATOM    573  HA  ILE A  38      -3.140 -20.464   5.493  1.00  0.00           H  
ATOM    574  HB  ILE A  38      -0.833 -18.816   4.426  1.00  0.00           H  
ATOM    575 HG12 ILE A  38      -0.473 -21.398   5.996  1.00  0.00           H  
ATOM    576 HG13 ILE A  38      -0.076 -21.178   4.284  1.00  0.00           H  
ATOM    577 HG21 ILE A  38      -0.428 -18.337   6.774  1.00  0.00           H  
ATOM    578 HG22 ILE A  38      -2.121 -18.038   6.429  1.00  0.00           H  
ATOM    579 HG23 ILE A  38      -1.652 -19.528   7.271  1.00  0.00           H  
ATOM    580 HD11 ILE A  38       1.291 -19.800   6.598  1.00  0.00           H  
ATOM    581 HD12 ILE A  38       1.940 -21.015   5.485  1.00  0.00           H  
ATOM    582 HD13 ILE A  38       1.536 -19.398   4.876  1.00  0.00           H  
ATOM    583  N   PRO A  39      -4.559 -18.417   4.712  1.00  0.00           N  
ATOM    584  CA  PRO A  39      -5.249 -17.187   4.331  1.00  0.00           C  
ATOM    585  C   PRO A  39      -4.408 -15.969   4.711  1.00  0.00           C  
ATOM    586  O   PRO A  39      -3.630 -16.009   5.667  1.00  0.00           O  
ATOM    587  CB  PRO A  39      -6.563 -17.173   5.116  1.00  0.00           C  
ATOM    588  CG  PRO A  39      -6.218 -17.993   6.353  1.00  0.00           C  
ATOM    589  CD  PRO A  39      -5.205 -19.024   5.862  1.00  0.00           C  
ATOM    590  HA  PRO A  39      -5.457 -17.179   3.259  1.00  0.00           H  
ATOM    591  HB2 PRO A  39      -6.870 -16.159   5.398  1.00  0.00           H  
ATOM    592  HB3 PRO A  39      -7.343 -17.677   4.543  1.00  0.00           H  
ATOM    593  HG2 PRO A  39      -5.730 -17.336   7.072  1.00  0.00           H  
ATOM    594  HG3 PRO A  39      -7.101 -18.463   6.780  1.00  0.00           H  
ATOM    595  HD2 PRO A  39      -4.488 -19.240   6.654  1.00  0.00           H  
ATOM    596  HD3 PRO A  39      -5.718 -19.935   5.551  1.00  0.00           H  
ATOM    597  N   ILE A  40      -4.651 -14.854   4.028  1.00  0.00           N  
ATOM    598  CA  ILE A  40      -4.111 -13.549   4.358  1.00  0.00           C  
ATOM    599  C   ILE A  40      -5.334 -12.651   4.476  1.00  0.00           C  
ATOM    600  O   ILE A  40      -6.107 -12.492   3.526  1.00  0.00           O  
ATOM    601  CB  ILE A  40      -3.109 -13.066   3.285  1.00  0.00           C  
ATOM    602  CG1 ILE A  40      -2.085 -14.141   2.855  1.00  0.00           C  
ATOM    603  CG2 ILE A  40      -2.379 -11.792   3.744  1.00  0.00           C  
ATOM    604  CD1 ILE A  40      -1.229 -14.725   3.989  1.00  0.00           C  
ATOM    605  H   ILE A  40      -5.297 -14.876   3.242  1.00  0.00           H  
ATOM    606  HA  ILE A  40      -3.607 -13.598   5.323  1.00  0.00           H  
ATOM    607  HB  ILE A  40      -3.686 -12.806   2.401  1.00  0.00           H  
ATOM    608 HG12 ILE A  40      -2.616 -14.962   2.373  1.00  0.00           H  
ATOM    609 HG13 ILE A  40      -1.423 -13.721   2.096  1.00  0.00           H  
ATOM    610 HG21 ILE A  40      -3.099 -11.001   3.960  1.00  0.00           H  
ATOM    611 HG22 ILE A  40      -1.787 -11.985   4.638  1.00  0.00           H  
ATOM    612 HG23 ILE A  40      -1.722 -11.440   2.949  1.00  0.00           H  
ATOM    613 HD11 ILE A  40      -0.199 -14.385   3.883  1.00  0.00           H  
ATOM    614 HD12 ILE A  40      -1.590 -14.423   4.968  1.00  0.00           H  
ATOM    615 HD13 ILE A  40      -1.265 -15.816   3.928  1.00  0.00           H  
ATOM    616  N   VAL A  41      -5.524 -12.092   5.664  1.00  0.00           N  
ATOM    617  CA  VAL A  41      -6.692 -11.308   6.024  1.00  0.00           C  
ATOM    618  C   VAL A  41      -6.241  -9.879   6.324  1.00  0.00           C  
ATOM    619  O   VAL A  41      -5.091  -9.643   6.709  1.00  0.00           O  
ATOM    620  CB  VAL A  41      -7.461 -11.968   7.191  1.00  0.00           C  
ATOM    621  CG1 VAL A  41      -8.328 -13.140   6.708  1.00  0.00           C  
ATOM    622  CG2 VAL A  41      -6.541 -12.533   8.286  1.00  0.00           C  
ATOM    623  H   VAL A  41      -4.827 -12.210   6.384  1.00  0.00           H  
ATOM    624  HA  VAL A  41      -7.359 -11.263   5.167  1.00  0.00           H  
ATOM    625  HB  VAL A  41      -8.123 -11.213   7.621  1.00  0.00           H  
ATOM    626 HG11 VAL A  41      -8.772 -13.654   7.562  1.00  0.00           H  
ATOM    627 HG12 VAL A  41      -9.143 -12.766   6.098  1.00  0.00           H  
ATOM    628 HG13 VAL A  41      -7.734 -13.850   6.132  1.00  0.00           H  
ATOM    629 HG21 VAL A  41      -7.138 -12.817   9.153  1.00  0.00           H  
ATOM    630 HG22 VAL A  41      -6.025 -13.427   7.920  1.00  0.00           H  
ATOM    631 HG23 VAL A  41      -5.815 -11.782   8.597  1.00  0.00           H  
ATOM    632  N   ALA A  42      -7.145  -8.926   6.103  1.00  0.00           N  
ATOM    633  CA  ALA A  42      -6.901  -7.509   6.249  1.00  0.00           C  
ATOM    634  C   ALA A  42      -6.541  -7.237   7.702  1.00  0.00           C  
ATOM    635  O   ALA A  42      -7.340  -7.491   8.606  1.00  0.00           O  
ATOM    636  CB  ALA A  42      -8.161  -6.734   5.866  1.00  0.00           C  
ATOM    637  H   ALA A  42      -8.063  -9.201   5.776  1.00  0.00           H  
ATOM    638  HA  ALA A  42      -6.082  -7.215   5.590  1.00  0.00           H  
ATOM    639  HB1 ALA A  42      -8.973  -7.027   6.523  1.00  0.00           H  
ATOM    640  HB2 ALA A  42      -7.982  -5.666   5.977  1.00  0.00           H  
ATOM    641  HB3 ALA A  42      -8.446  -6.942   4.839  1.00  0.00           H  
ATOM    642  N   ASP A  43      -5.339  -6.712   7.909  1.00  0.00           N  
ATOM    643  CA  ASP A  43      -4.854  -6.336   9.237  1.00  0.00           C  
ATOM    644  C   ASP A  43      -5.694  -5.218   9.869  1.00  0.00           C  
ATOM    645  O   ASP A  43      -5.750  -5.113  11.094  1.00  0.00           O  
ATOM    646  CB  ASP A  43      -3.385  -5.908   9.153  1.00  0.00           C  
ATOM    647  CG  ASP A  43      -2.826  -5.513  10.530  1.00  0.00           C  
ATOM    648  OD1 ASP A  43      -2.632  -6.405  11.386  1.00  0.00           O  
ATOM    649  OD2 ASP A  43      -2.524  -4.317  10.743  1.00  0.00           O  
ATOM    650  H   ASP A  43      -4.708  -6.667   7.120  1.00  0.00           H  
ATOM    651  HA  ASP A  43      -4.915  -7.210   9.886  1.00  0.00           H  
ATOM    652  HB2 ASP A  43      -2.797  -6.735   8.749  1.00  0.00           H  
ATOM    653  HB3 ASP A  43      -3.299  -5.064   8.464  1.00  0.00           H  
ATOM    654  N   ARG A  44      -6.368  -4.391   9.061  1.00  0.00           N  
ATOM    655  CA  ARG A  44      -7.162  -3.238   9.500  1.00  0.00           C  
ATOM    656  C   ARG A  44      -8.208  -2.890   8.437  1.00  0.00           C  
ATOM    657  O   ARG A  44      -8.280  -3.569   7.412  1.00  0.00           O  
ATOM    658  CB  ARG A  44      -6.224  -2.062   9.839  1.00  0.00           C  
ATOM    659  CG  ARG A  44      -5.421  -1.529   8.640  1.00  0.00           C  
ATOM    660  CD  ARG A  44      -4.265  -0.635   9.104  1.00  0.00           C  
ATOM    661  NE  ARG A  44      -4.709   0.545   9.873  1.00  0.00           N  
ATOM    662  CZ  ARG A  44      -5.262   1.663   9.388  1.00  0.00           C  
ATOM    663  NH1 ARG A  44      -5.530   1.804   8.093  1.00  0.00           N  
ATOM    664  NH2 ARG A  44      -5.557   2.666  10.203  1.00  0.00           N  
ATOM    665  H   ARG A  44      -6.366  -4.574   8.065  1.00  0.00           H  
ATOM    666  HA  ARG A  44      -7.693  -3.518  10.409  1.00  0.00           H  
ATOM    667  HB2 ARG A  44      -6.809  -1.246  10.266  1.00  0.00           H  
ATOM    668  HB3 ARG A  44      -5.525  -2.393  10.610  1.00  0.00           H  
ATOM    669  HG2 ARG A  44      -4.990  -2.360   8.081  1.00  0.00           H  
ATOM    670  HG3 ARG A  44      -6.084  -0.974   7.974  1.00  0.00           H  
ATOM    671  HD2 ARG A  44      -3.615  -1.235   9.743  1.00  0.00           H  
ATOM    672  HD3 ARG A  44      -3.683  -0.314   8.241  1.00  0.00           H  
ATOM    673  HE  ARG A  44      -4.525   0.495  10.869  1.00  0.00           H  
ATOM    674 HH11 ARG A  44      -5.330   1.075   7.430  1.00  0.00           H  
ATOM    675 HH12 ARG A  44      -5.978   2.660   7.763  1.00  0.00           H  
ATOM    676 HH21 ARG A  44      -5.376   2.621  11.197  1.00  0.00           H  
ATOM    677 HH22 ARG A  44      -5.977   3.512   9.828  1.00  0.00           H  
ATOM    678  N   SER A  45      -9.012  -1.852   8.672  1.00  0.00           N  
ATOM    679  CA  SER A  45     -10.148  -1.501   7.823  1.00  0.00           C  
ATOM    680  C   SER A  45      -9.860  -0.185   7.102  1.00  0.00           C  
ATOM    681  O   SER A  45      -9.373   0.761   7.729  1.00  0.00           O  
ATOM    682  CB  SER A  45     -11.406  -1.375   8.688  1.00  0.00           C  
ATOM    683  OG  SER A  45     -11.502  -2.454   9.612  1.00  0.00           O  
ATOM    684  H   SER A  45      -8.840  -1.257   9.470  1.00  0.00           H  
ATOM    685  HA  SER A  45     -10.312  -2.284   7.083  1.00  0.00           H  
ATOM    686  HB2 SER A  45     -11.373  -0.439   9.244  1.00  0.00           H  
ATOM    687  HB3 SER A  45     -12.284  -1.366   8.044  1.00  0.00           H  
ATOM    688  HG  SER A  45     -10.812  -2.332  10.287  1.00  0.00           H  
ATOM    689  N   GLY A  46     -10.161  -0.103   5.805  1.00  0.00           N  
ATOM    690  CA  GLY A  46      -9.918   1.102   5.022  1.00  0.00           C  
ATOM    691  C   GLY A  46     -10.079   0.856   3.527  1.00  0.00           C  
ATOM    692  O   GLY A  46     -10.476  -0.232   3.105  1.00  0.00           O  
ATOM    693  H   GLY A  46     -10.629  -0.878   5.337  1.00  0.00           H  
ATOM    694  HA2 GLY A  46     -10.622   1.873   5.333  1.00  0.00           H  
ATOM    695  HA3 GLY A  46      -8.905   1.461   5.210  1.00  0.00           H  
ATOM    696  N   ILE A  47      -9.769   1.874   2.727  1.00  0.00           N  
ATOM    697  CA  ILE A  47      -9.699   1.767   1.276  1.00  0.00           C  
ATOM    698  C   ILE A  47      -8.309   1.226   0.922  1.00  0.00           C  
ATOM    699  O   ILE A  47      -7.315   1.574   1.557  1.00  0.00           O  
ATOM    700  CB  ILE A  47      -9.982   3.156   0.648  1.00  0.00           C  
ATOM    701  CG1 ILE A  47     -11.419   3.652   0.942  1.00  0.00           C  
ATOM    702  CG2 ILE A  47      -9.721   3.192  -0.869  1.00  0.00           C  
ATOM    703  CD1 ILE A  47     -12.544   2.832   0.296  1.00  0.00           C  
ATOM    704  H   ILE A  47      -9.363   2.707   3.142  1.00  0.00           H  
ATOM    705  HA  ILE A  47     -10.448   1.058   0.933  1.00  0.00           H  
ATOM    706  HB  ILE A  47      -9.298   3.873   1.102  1.00  0.00           H  
ATOM    707 HG12 ILE A  47     -11.582   3.672   2.020  1.00  0.00           H  
ATOM    708 HG13 ILE A  47     -11.508   4.682   0.590  1.00  0.00           H  
ATOM    709 HG21 ILE A  47     -10.245   2.376  -1.367  1.00  0.00           H  
ATOM    710 HG22 ILE A  47     -10.058   4.143  -1.285  1.00  0.00           H  
ATOM    711 HG23 ILE A  47      -8.653   3.102  -1.067  1.00  0.00           H  
ATOM    712 HD11 ILE A  47     -12.497   1.795   0.626  1.00  0.00           H  
ATOM    713 HD12 ILE A  47     -13.507   3.250   0.593  1.00  0.00           H  
ATOM    714 HD13 ILE A  47     -12.472   2.870  -0.790  1.00  0.00           H  
ATOM    715  N   VAL A  48      -8.211   0.391  -0.107  1.00  0.00           N  
ATOM    716  CA  VAL A  48      -6.941  -0.051  -0.661  1.00  0.00           C  
ATOM    717  C   VAL A  48      -6.394   1.081  -1.533  1.00  0.00           C  
ATOM    718  O   VAL A  48      -7.047   1.494  -2.493  1.00  0.00           O  
ATOM    719  CB  VAL A  48      -7.155  -1.349  -1.459  1.00  0.00           C  
ATOM    720  CG1 VAL A  48      -5.839  -1.835  -2.082  1.00  0.00           C  
ATOM    721  CG2 VAL A  48      -7.720  -2.474  -0.576  1.00  0.00           C  
ATOM    722  H   VAL A  48      -9.058   0.119  -0.598  1.00  0.00           H  
ATOM    723  HA  VAL A  48      -6.245  -0.248   0.150  1.00  0.00           H  
ATOM    724  HB  VAL A  48      -7.872  -1.148  -2.253  1.00  0.00           H  
ATOM    725 HG11 VAL A  48      -5.996  -2.793  -2.575  1.00  0.00           H  
ATOM    726 HG12 VAL A  48      -5.488  -1.126  -2.830  1.00  0.00           H  
ATOM    727 HG13 VAL A  48      -5.073  -1.934  -1.311  1.00  0.00           H  
ATOM    728 HG21 VAL A  48      -8.694  -2.189  -0.179  1.00  0.00           H  
ATOM    729 HG22 VAL A  48      -7.854  -3.378  -1.169  1.00  0.00           H  
ATOM    730 HG23 VAL A  48      -7.040  -2.677   0.250  1.00  0.00           H  
ATOM    731  N   LYS A  49      -5.192   1.576  -1.231  1.00  0.00           N  
ATOM    732  CA  LYS A  49      -4.476   2.495  -2.102  1.00  0.00           C  
ATOM    733  C   LYS A  49      -3.856   1.705  -3.252  1.00  0.00           C  
ATOM    734  O   LYS A  49      -4.010   2.107  -4.404  1.00  0.00           O  
ATOM    735  CB  LYS A  49      -3.391   3.237  -1.303  1.00  0.00           C  
ATOM    736  CG  LYS A  49      -2.878   4.478  -2.052  1.00  0.00           C  
ATOM    737  CD  LYS A  49      -1.603   5.082  -1.437  1.00  0.00           C  
ATOM    738  CE  LYS A  49      -1.637   5.365   0.074  1.00  0.00           C  
ATOM    739  NZ  LYS A  49      -2.621   6.403   0.460  1.00  0.00           N  
ATOM    740  H   LYS A  49      -4.655   1.143  -0.486  1.00  0.00           H  
ATOM    741  HA  LYS A  49      -5.185   3.216  -2.512  1.00  0.00           H  
ATOM    742  HB2 LYS A  49      -3.805   3.553  -0.352  1.00  0.00           H  
ATOM    743  HB3 LYS A  49      -2.560   2.566  -1.096  1.00  0.00           H  
ATOM    744  HG2 LYS A  49      -2.651   4.206  -3.083  1.00  0.00           H  
ATOM    745  HG3 LYS A  49      -3.666   5.229  -2.077  1.00  0.00           H  
ATOM    746  HD2 LYS A  49      -0.786   4.386  -1.623  1.00  0.00           H  
ATOM    747  HD3 LYS A  49      -1.368   6.007  -1.965  1.00  0.00           H  
ATOM    748  HE2 LYS A  49      -1.859   4.439   0.608  1.00  0.00           H  
ATOM    749  HE3 LYS A  49      -0.640   5.691   0.381  1.00  0.00           H  
ATOM    750  HZ1 LYS A  49      -2.465   7.268  -0.034  1.00  0.00           H  
ATOM    751  HZ2 LYS A  49      -3.570   6.086   0.280  1.00  0.00           H  
ATOM    752  HZ3 LYS A  49      -2.557   6.591   1.451  1.00  0.00           H  
ATOM    753  N   GLU A  50      -3.183   0.583  -2.967  1.00  0.00           N  
ATOM    754  CA  GLU A  50      -2.525  -0.219  -3.996  1.00  0.00           C  
ATOM    755  C   GLU A  50      -2.351  -1.648  -3.491  1.00  0.00           C  
ATOM    756  O   GLU A  50      -2.203  -1.861  -2.288  1.00  0.00           O  
ATOM    757  CB  GLU A  50      -1.153   0.407  -4.331  1.00  0.00           C  
ATOM    758  CG  GLU A  50      -0.411  -0.237  -5.513  1.00  0.00           C  
ATOM    759  CD  GLU A  50      -1.254  -0.293  -6.800  1.00  0.00           C  
ATOM    760  OE1 GLU A  50      -2.098  -1.207  -6.927  1.00  0.00           O  
ATOM    761  OE2 GLU A  50      -1.067   0.568  -7.691  1.00  0.00           O  
ATOM    762  H   GLU A  50      -3.102   0.248  -2.005  1.00  0.00           H  
ATOM    763  HA  GLU A  50      -3.158  -0.225  -4.883  1.00  0.00           H  
ATOM    764  HB2 GLU A  50      -1.287   1.463  -4.555  1.00  0.00           H  
ATOM    765  HB3 GLU A  50      -0.511   0.339  -3.453  1.00  0.00           H  
ATOM    766  HG2 GLU A  50       0.501   0.336  -5.695  1.00  0.00           H  
ATOM    767  HG3 GLU A  50      -0.099  -1.242  -5.234  1.00  0.00           H  
ATOM    768  N   VAL A  51      -2.310  -2.614  -4.409  1.00  0.00           N  
ATOM    769  CA  VAL A  51      -1.950  -3.996  -4.122  1.00  0.00           C  
ATOM    770  C   VAL A  51      -0.503  -4.158  -4.586  1.00  0.00           C  
ATOM    771  O   VAL A  51      -0.178  -3.911  -5.749  1.00  0.00           O  
ATOM    772  CB  VAL A  51      -2.911  -4.985  -4.816  1.00  0.00           C  
ATOM    773  CG1 VAL A  51      -2.750  -6.381  -4.202  1.00  0.00           C  
ATOM    774  CG2 VAL A  51      -4.391  -4.585  -4.694  1.00  0.00           C  
ATOM    775  H   VAL A  51      -2.347  -2.347  -5.393  1.00  0.00           H  
ATOM    776  HA  VAL A  51      -1.995  -4.167  -3.048  1.00  0.00           H  
ATOM    777  HB  VAL A  51      -2.669  -5.037  -5.878  1.00  0.00           H  
ATOM    778 HG11 VAL A  51      -3.063  -6.382  -3.159  1.00  0.00           H  
ATOM    779 HG12 VAL A  51      -3.359  -7.089  -4.759  1.00  0.00           H  
ATOM    780 HG13 VAL A  51      -1.712  -6.705  -4.253  1.00  0.00           H  
ATOM    781 HG21 VAL A  51      -5.013  -5.353  -5.152  1.00  0.00           H  
ATOM    782 HG22 VAL A  51      -4.670  -4.477  -3.647  1.00  0.00           H  
ATOM    783 HG23 VAL A  51      -4.576  -3.645  -5.215  1.00  0.00           H  
ATOM    784  N   LYS A  52       0.387  -4.535  -3.667  1.00  0.00           N  
ATOM    785  CA  LYS A  52       1.830  -4.524  -3.890  1.00  0.00           C  
ATOM    786  C   LYS A  52       2.332  -5.861  -4.458  1.00  0.00           C  
ATOM    787  O   LYS A  52       3.545  -6.067  -4.529  1.00  0.00           O  
ATOM    788  CB  LYS A  52       2.530  -4.141  -2.569  1.00  0.00           C  
ATOM    789  CG  LYS A  52       1.951  -2.907  -1.838  1.00  0.00           C  
ATOM    790  CD  LYS A  52       1.979  -1.587  -2.627  1.00  0.00           C  
ATOM    791  CE  LYS A  52       3.371  -0.938  -2.623  1.00  0.00           C  
ATOM    792  NZ  LYS A  52       3.331   0.469  -3.097  1.00  0.00           N  
ATOM    793  H   LYS A  52       0.070  -4.806  -2.738  1.00  0.00           H  
ATOM    794  HA  LYS A  52       2.061  -3.762  -4.637  1.00  0.00           H  
ATOM    795  HB2 LYS A  52       2.477  -4.991  -1.889  1.00  0.00           H  
ATOM    796  HB3 LYS A  52       3.578  -3.955  -2.784  1.00  0.00           H  
ATOM    797  HG2 LYS A  52       0.914  -3.105  -1.567  1.00  0.00           H  
ATOM    798  HG3 LYS A  52       2.497  -2.766  -0.902  1.00  0.00           H  
ATOM    799  HD2 LYS A  52       1.643  -1.747  -3.650  1.00  0.00           H  
ATOM    800  HD3 LYS A  52       1.273  -0.905  -2.154  1.00  0.00           H  
ATOM    801  HE2 LYS A  52       3.761  -0.953  -1.602  1.00  0.00           H  
ATOM    802  HE3 LYS A  52       4.042  -1.526  -3.252  1.00  0.00           H  
ATOM    803  HZ1 LYS A  52       2.978   0.534  -4.039  1.00  0.00           H  
ATOM    804  HZ2 LYS A  52       2.745   1.049  -2.489  1.00  0.00           H  
ATOM    805  HZ3 LYS A  52       4.256   0.874  -3.088  1.00  0.00           H  
ATOM    806  N   LYS A  53       1.422  -6.772  -4.822  1.00  0.00           N  
ATOM    807  CA  LYS A  53       1.651  -8.105  -5.396  1.00  0.00           C  
ATOM    808  C   LYS A  53       0.438  -8.446  -6.272  1.00  0.00           C  
ATOM    809  O   LYS A  53      -0.499  -7.647  -6.361  1.00  0.00           O  
ATOM    810  CB  LYS A  53       1.812  -9.163  -4.280  1.00  0.00           C  
ATOM    811  CG  LYS A  53       3.030  -8.982  -3.363  1.00  0.00           C  
ATOM    812  CD  LYS A  53       4.342  -9.185  -4.138  1.00  0.00           C  
ATOM    813  CE  LYS A  53       5.588  -8.992  -3.275  1.00  0.00           C  
ATOM    814  NZ  LYS A  53       5.626  -7.674  -2.606  1.00  0.00           N  
ATOM    815  H   LYS A  53       0.452  -6.485  -4.809  1.00  0.00           H  
ATOM    816  HA  LYS A  53       2.537  -8.083  -6.033  1.00  0.00           H  
ATOM    817  HB2 LYS A  53       0.914  -9.148  -3.661  1.00  0.00           H  
ATOM    818  HB3 LYS A  53       1.902 -10.156  -4.733  1.00  0.00           H  
ATOM    819  HG2 LYS A  53       3.000  -7.996  -2.902  1.00  0.00           H  
ATOM    820  HG3 LYS A  53       2.970  -9.715  -2.561  1.00  0.00           H  
ATOM    821  HD2 LYS A  53       4.364 -10.201  -4.535  1.00  0.00           H  
ATOM    822  HD3 LYS A  53       4.399  -8.493  -4.976  1.00  0.00           H  
ATOM    823  HE2 LYS A  53       5.623  -9.775  -2.519  1.00  0.00           H  
ATOM    824  HE3 LYS A  53       6.470  -9.106  -3.909  1.00  0.00           H  
ATOM    825  HZ1 LYS A  53       5.601  -6.918  -3.276  1.00  0.00           H  
ATOM    826  HZ2 LYS A  53       4.849  -7.584  -1.957  1.00  0.00           H  
ATOM    827  HZ3 LYS A  53       6.474  -7.617  -2.037  1.00  0.00           H  
ATOM    828  N   LYS A  54       0.422  -9.630  -6.889  1.00  0.00           N  
ATOM    829  CA  LYS A  54      -0.720 -10.167  -7.631  1.00  0.00           C  
ATOM    830  C   LYS A  54      -0.817 -11.670  -7.386  1.00  0.00           C  
ATOM    831  O   LYS A  54       0.124 -12.260  -6.847  1.00  0.00           O  
ATOM    832  CB  LYS A  54      -0.583  -9.856  -9.137  1.00  0.00           C  
ATOM    833  CG  LYS A  54       0.586 -10.601  -9.813  1.00  0.00           C  
ATOM    834  CD  LYS A  54       0.526 -10.510 -11.344  1.00  0.00           C  
ATOM    835  CE  LYS A  54       1.404 -11.594 -11.991  1.00  0.00           C  
ATOM    836  NZ  LYS A  54       0.789 -12.947 -11.920  1.00  0.00           N  
ATOM    837  H   LYS A  54       1.184 -10.279  -6.734  1.00  0.00           H  
ATOM    838  HA  LYS A  54      -1.636  -9.697  -7.265  1.00  0.00           H  
ATOM    839  HB2 LYS A  54      -1.514 -10.148  -9.625  1.00  0.00           H  
ATOM    840  HB3 LYS A  54      -0.457  -8.782  -9.280  1.00  0.00           H  
ATOM    841  HG2 LYS A  54       1.534 -10.188  -9.464  1.00  0.00           H  
ATOM    842  HG3 LYS A  54       0.556 -11.650  -9.534  1.00  0.00           H  
ATOM    843  HD2 LYS A  54      -0.501 -10.624 -11.695  1.00  0.00           H  
ATOM    844  HD3 LYS A  54       0.885  -9.526 -11.651  1.00  0.00           H  
ATOM    845  HE2 LYS A  54       1.562 -11.332 -13.040  1.00  0.00           H  
ATOM    846  HE3 LYS A  54       2.378 -11.602 -11.497  1.00  0.00           H  
ATOM    847  HZ1 LYS A  54      -0.057 -12.989 -12.470  1.00  0.00           H  
ATOM    848  HZ2 LYS A  54       1.420 -13.644 -12.291  1.00  0.00           H  
ATOM    849  HZ3 LYS A  54       0.549 -13.218 -10.969  1.00  0.00           H  
ATOM    850  N   GLU A  55      -1.907 -12.295  -7.834  1.00  0.00           N  
ATOM    851  CA  GLU A  55      -2.057 -13.745  -7.864  1.00  0.00           C  
ATOM    852  C   GLU A  55      -0.804 -14.414  -8.444  1.00  0.00           C  
ATOM    853  O   GLU A  55      -0.356 -14.078  -9.547  1.00  0.00           O  
ATOM    854  CB  GLU A  55      -3.291 -14.179  -8.677  1.00  0.00           C  
ATOM    855  CG  GLU A  55      -4.624 -13.658  -8.126  1.00  0.00           C  
ATOM    856  CD  GLU A  55      -5.086 -12.358  -8.816  1.00  0.00           C  
ATOM    857  OE1 GLU A  55      -4.392 -11.323  -8.700  1.00  0.00           O  
ATOM    858  OE2 GLU A  55      -6.147 -12.368  -9.480  1.00  0.00           O  
ATOM    859  H   GLU A  55      -2.698 -11.743  -8.166  1.00  0.00           H  
ATOM    860  HA  GLU A  55      -2.197 -14.082  -6.840  1.00  0.00           H  
ATOM    861  HB2 GLU A  55      -3.179 -13.876  -9.719  1.00  0.00           H  
ATOM    862  HB3 GLU A  55      -3.327 -15.270  -8.653  1.00  0.00           H  
ATOM    863  HG2 GLU A  55      -5.378 -14.437  -8.266  1.00  0.00           H  
ATOM    864  HG3 GLU A  55      -4.526 -13.506  -7.053  1.00  0.00           H  
ATOM    865  N   GLY A  56      -0.255 -15.371  -7.701  1.00  0.00           N  
ATOM    866  CA  GLY A  56       0.832 -16.232  -8.133  1.00  0.00           C  
ATOM    867  C   GLY A  56       2.209 -15.581  -8.005  1.00  0.00           C  
ATOM    868  O   GLY A  56       3.201 -16.235  -8.331  1.00  0.00           O  
ATOM    869  H   GLY A  56      -0.617 -15.516  -6.764  1.00  0.00           H  
ATOM    870  HA2 GLY A  56       0.816 -17.137  -7.524  1.00  0.00           H  
ATOM    871  HA3 GLY A  56       0.670 -16.512  -9.174  1.00  0.00           H  
ATOM    872  N   ASP A  57       2.302 -14.323  -7.554  1.00  0.00           N  
ATOM    873  CA  ASP A  57       3.599 -13.686  -7.323  1.00  0.00           C  
ATOM    874  C   ASP A  57       4.297 -14.357  -6.134  1.00  0.00           C  
ATOM    875  O   ASP A  57       3.643 -14.908  -5.243  1.00  0.00           O  
ATOM    876  CB  ASP A  57       3.445 -12.173  -7.106  1.00  0.00           C  
ATOM    877  CG  ASP A  57       4.747 -11.383  -7.354  1.00  0.00           C  
ATOM    878  OD1 ASP A  57       5.807 -11.979  -7.655  1.00  0.00           O  
ATOM    879  OD2 ASP A  57       4.688 -10.135  -7.302  1.00  0.00           O  
ATOM    880  H   ASP A  57       1.466 -13.820  -7.279  1.00  0.00           H  
ATOM    881  HA  ASP A  57       4.204 -13.837  -8.219  1.00  0.00           H  
ATOM    882  HB2 ASP A  57       2.692 -11.797  -7.799  1.00  0.00           H  
ATOM    883  HB3 ASP A  57       3.087 -11.990  -6.091  1.00  0.00           H  
ATOM    884  N   PHE A  58       5.625 -14.321  -6.114  1.00  0.00           N  
ATOM    885  CA  PHE A  58       6.422 -14.853  -5.017  1.00  0.00           C  
ATOM    886  C   PHE A  58       6.373 -13.852  -3.865  1.00  0.00           C  
ATOM    887  O   PHE A  58       6.390 -12.638  -4.098  1.00  0.00           O  
ATOM    888  CB  PHE A  58       7.863 -15.080  -5.484  1.00  0.00           C  
ATOM    889  CG  PHE A  58       8.778 -15.622  -4.400  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       8.733 -16.986  -4.058  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       9.658 -14.759  -3.717  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       9.576 -17.490  -3.052  1.00  0.00           C  
ATOM    893  CE2 PHE A  58      10.499 -15.265  -2.709  1.00  0.00           C  
ATOM    894  CZ  PHE A  58      10.463 -16.631  -2.381  1.00  0.00           C  
ATOM    895  H   PHE A  58       6.070 -13.671  -6.755  1.00  0.00           H  
ATOM    896  HA  PHE A  58       6.001 -15.806  -4.692  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       7.855 -15.786  -6.316  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       8.267 -14.137  -5.855  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       8.049 -17.652  -4.567  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       9.694 -13.707  -3.964  1.00  0.00           H  
ATOM    901  HE1 PHE A  58       9.542 -18.540  -2.797  1.00  0.00           H  
ATOM    902  HE2 PHE A  58      11.178 -14.602  -2.188  1.00  0.00           H  
ATOM    903  HZ  PHE A  58      11.118 -17.021  -1.613  1.00  0.00           H  
ATOM    904  N   VAL A  59       6.337 -14.349  -2.630  1.00  0.00           N  
ATOM    905  CA  VAL A  59       6.169 -13.534  -1.436  1.00  0.00           C  
ATOM    906  C   VAL A  59       6.913 -14.170  -0.263  1.00  0.00           C  
ATOM    907  O   VAL A  59       7.234 -15.365  -0.276  1.00  0.00           O  
ATOM    908  CB  VAL A  59       4.670 -13.348  -1.123  1.00  0.00           C  
ATOM    909  CG1 VAL A  59       4.023 -12.246  -1.966  1.00  0.00           C  
ATOM    910  CG2 VAL A  59       3.833 -14.625  -1.279  1.00  0.00           C  
ATOM    911  H   VAL A  59       6.360 -15.355  -2.482  1.00  0.00           H  
ATOM    912  HA  VAL A  59       6.613 -12.552  -1.609  1.00  0.00           H  
ATOM    913  HB  VAL A  59       4.604 -13.024  -0.090  1.00  0.00           H  
ATOM    914 HG11 VAL A  59       4.583 -11.325  -1.822  1.00  0.00           H  
ATOM    915 HG12 VAL A  59       4.013 -12.517  -3.022  1.00  0.00           H  
ATOM    916 HG13 VAL A  59       2.997 -12.079  -1.638  1.00  0.00           H  
ATOM    917 HG21 VAL A  59       4.219 -15.399  -0.615  1.00  0.00           H  
ATOM    918 HG22 VAL A  59       2.801 -14.409  -1.019  1.00  0.00           H  
ATOM    919 HG23 VAL A  59       3.854 -14.981  -2.308  1.00  0.00           H  
ATOM    920  N   ASN A  60       7.225 -13.369   0.759  1.00  0.00           N  
ATOM    921  CA  ASN A  60       8.000 -13.826   1.903  1.00  0.00           C  
ATOM    922  C   ASN A  60       7.620 -13.085   3.174  1.00  0.00           C  
ATOM    923  O   ASN A  60       6.899 -12.090   3.127  1.00  0.00           O  
ATOM    924  CB  ASN A  60       9.510 -13.720   1.605  1.00  0.00           C  
ATOM    925  CG  ASN A  60      10.172 -15.087   1.711  1.00  0.00           C  
ATOM    926  OD1 ASN A  60      10.971 -15.337   2.607  1.00  0.00           O  
ATOM    927  ND2 ASN A  60       9.817 -16.005   0.825  1.00  0.00           N  
ATOM    928  H   ASN A  60       6.906 -12.409   0.780  1.00  0.00           H  
ATOM    929  HA  ASN A  60       7.742 -14.862   2.080  1.00  0.00           H  
ATOM    930  HB2 ASN A  60       9.678 -13.327   0.601  1.00  0.00           H  
ATOM    931  HB3 ASN A  60       9.986 -13.030   2.305  1.00  0.00           H  
ATOM    932 HD21 ASN A  60       9.107 -15.794   0.124  1.00  0.00           H  
ATOM    933 HD22 ASN A  60      10.220 -16.928   0.858  1.00  0.00           H  
ATOM    934  N   GLU A  61       8.110 -13.570   4.315  1.00  0.00           N  
ATOM    935  CA  GLU A  61       7.896 -12.923   5.604  1.00  0.00           C  
ATOM    936  C   GLU A  61       8.398 -11.470   5.544  1.00  0.00           C  
ATOM    937  O   GLU A  61       9.570 -11.222   5.248  1.00  0.00           O  
ATOM    938  CB  GLU A  61       8.605 -13.749   6.691  1.00  0.00           C  
ATOM    939  CG  GLU A  61       8.297 -13.241   8.104  1.00  0.00           C  
ATOM    940  CD  GLU A  61       9.111 -14.001   9.169  1.00  0.00           C  
ATOM    941  OE1 GLU A  61       8.659 -15.061   9.657  1.00  0.00           O  
ATOM    942  OE2 GLU A  61      10.211 -13.533   9.545  1.00  0.00           O  
ATOM    943  H   GLU A  61       8.712 -14.383   4.290  1.00  0.00           H  
ATOM    944  HA  GLU A  61       6.825 -12.919   5.808  1.00  0.00           H  
ATOM    945  HB2 GLU A  61       8.274 -14.787   6.619  1.00  0.00           H  
ATOM    946  HB3 GLU A  61       9.682 -13.720   6.522  1.00  0.00           H  
ATOM    947  HG2 GLU A  61       8.530 -12.176   8.166  1.00  0.00           H  
ATOM    948  HG3 GLU A  61       7.230 -13.360   8.293  1.00  0.00           H  
ATOM    949  N   GLY A  62       7.504 -10.514   5.815  1.00  0.00           N  
ATOM    950  CA  GLY A  62       7.791  -9.085   5.848  1.00  0.00           C  
ATOM    951  C   GLY A  62       7.665  -8.409   4.478  1.00  0.00           C  
ATOM    952  O   GLY A  62       7.869  -7.197   4.389  1.00  0.00           O  
ATOM    953  H   GLY A  62       6.534 -10.774   5.969  1.00  0.00           H  
ATOM    954  HA2 GLY A  62       7.088  -8.612   6.534  1.00  0.00           H  
ATOM    955  HA3 GLY A  62       8.801  -8.928   6.229  1.00  0.00           H  
ATOM    956  N   ASP A  63       7.352  -9.151   3.412  1.00  0.00           N  
ATOM    957  CA  ASP A  63       7.219  -8.609   2.064  1.00  0.00           C  
ATOM    958  C   ASP A  63       5.838  -7.969   1.923  1.00  0.00           C  
ATOM    959  O   ASP A  63       4.838  -8.555   2.343  1.00  0.00           O  
ATOM    960  CB  ASP A  63       7.413  -9.738   1.048  1.00  0.00           C  
ATOM    961  CG  ASP A  63       7.515  -9.248  -0.398  1.00  0.00           C  
ATOM    962  OD1 ASP A  63       7.530  -8.022  -0.658  1.00  0.00           O  
ATOM    963  OD2 ASP A  63       7.578 -10.119  -1.290  1.00  0.00           O  
ATOM    964  H   ASP A  63       7.124 -10.131   3.526  1.00  0.00           H  
ATOM    965  HA  ASP A  63       7.995  -7.861   1.900  1.00  0.00           H  
ATOM    966  HB2 ASP A  63       8.331 -10.277   1.292  1.00  0.00           H  
ATOM    967  HB3 ASP A  63       6.576 -10.435   1.123  1.00  0.00           H  
ATOM    968  N   VAL A  64       5.772  -6.757   1.378  1.00  0.00           N  
ATOM    969  CA  VAL A  64       4.549  -5.965   1.292  1.00  0.00           C  
ATOM    970  C   VAL A  64       3.460  -6.680   0.486  1.00  0.00           C  
ATOM    971  O   VAL A  64       3.756  -7.412  -0.463  1.00  0.00           O  
ATOM    972  CB  VAL A  64       4.848  -4.570   0.708  1.00  0.00           C  
ATOM    973  CG1 VAL A  64       5.625  -3.713   1.712  1.00  0.00           C  
ATOM    974  CG2 VAL A  64       5.600  -4.609  -0.635  1.00  0.00           C  
ATOM    975  H   VAL A  64       6.613  -6.361   0.991  1.00  0.00           H  
ATOM    976  HA  VAL A  64       4.170  -5.833   2.307  1.00  0.00           H  
ATOM    977  HB  VAL A  64       3.895  -4.076   0.540  1.00  0.00           H  
ATOM    978 HG11 VAL A  64       5.726  -2.701   1.319  1.00  0.00           H  
ATOM    979 HG12 VAL A  64       5.073  -3.667   2.651  1.00  0.00           H  
ATOM    980 HG13 VAL A  64       6.615  -4.133   1.895  1.00  0.00           H  
ATOM    981 HG21 VAL A  64       5.046  -5.214  -1.351  1.00  0.00           H  
ATOM    982 HG22 VAL A  64       5.686  -3.597  -1.033  1.00  0.00           H  
ATOM    983 HG23 VAL A  64       6.601  -5.021  -0.511  1.00  0.00           H  
ATOM    984  N   LEU A  65       2.199  -6.395   0.824  1.00  0.00           N  
ATOM    985  CA  LEU A  65       1.016  -6.981   0.196  1.00  0.00           C  
ATOM    986  C   LEU A  65       0.034  -5.887  -0.208  1.00  0.00           C  
ATOM    987  O   LEU A  65      -0.488  -5.928  -1.322  1.00  0.00           O  
ATOM    988  CB  LEU A  65       0.377  -7.984   1.182  1.00  0.00           C  
ATOM    989  CG  LEU A  65      -0.817  -8.835   0.694  1.00  0.00           C  
ATOM    990  CD1 LEU A  65      -2.180  -8.140   0.766  1.00  0.00           C  
ATOM    991  CD2 LEU A  65      -0.615  -9.402  -0.711  1.00  0.00           C  
ATOM    992  H   LEU A  65       2.039  -5.775   1.614  1.00  0.00           H  
ATOM    993  HA  LEU A  65       1.318  -7.517  -0.705  1.00  0.00           H  
ATOM    994  HB2 LEU A  65       1.160  -8.680   1.477  1.00  0.00           H  
ATOM    995  HB3 LEU A  65       0.074  -7.457   2.086  1.00  0.00           H  
ATOM    996  HG  LEU A  65      -0.888  -9.680   1.376  1.00  0.00           H  
ATOM    997 HD11 LEU A  65      -2.251  -7.351   0.021  1.00  0.00           H  
ATOM    998 HD12 LEU A  65      -2.969  -8.867   0.570  1.00  0.00           H  
ATOM    999 HD13 LEU A  65      -2.335  -7.735   1.766  1.00  0.00           H  
ATOM   1000 HD21 LEU A  65      -0.664  -8.612  -1.460  1.00  0.00           H  
ATOM   1001 HD22 LEU A  65       0.351  -9.903  -0.777  1.00  0.00           H  
ATOM   1002 HD23 LEU A  65      -1.405 -10.124  -0.912  1.00  0.00           H  
ATOM   1003  N   LEU A  66      -0.187  -4.879   0.643  1.00  0.00           N  
ATOM   1004  CA  LEU A  66      -1.255  -3.908   0.454  1.00  0.00           C  
ATOM   1005  C   LEU A  66      -0.809  -2.577   1.022  1.00  0.00           C  
ATOM   1006  O   LEU A  66      -0.185  -2.531   2.085  1.00  0.00           O  
ATOM   1007  CB  LEU A  66      -2.502  -4.408   1.211  1.00  0.00           C  
ATOM   1008  CG  LEU A  66      -3.874  -4.126   0.585  1.00  0.00           C  
ATOM   1009  CD1 LEU A  66      -3.967  -4.561  -0.876  1.00  0.00           C  
ATOM   1010  CD2 LEU A  66      -4.926  -4.919   1.370  1.00  0.00           C  
ATOM   1011  H   LEU A  66       0.311  -4.825   1.524  1.00  0.00           H  
ATOM   1012  HA  LEU A  66      -1.459  -3.798  -0.610  1.00  0.00           H  
ATOM   1013  HB2 LEU A  66      -2.423  -5.483   1.338  1.00  0.00           H  
ATOM   1014  HB3 LEU A  66      -2.500  -3.972   2.210  1.00  0.00           H  
ATOM   1015  HG  LEU A  66      -4.094  -3.062   0.651  1.00  0.00           H  
ATOM   1016 HD11 LEU A  66      -3.429  -3.857  -1.497  1.00  0.00           H  
ATOM   1017 HD12 LEU A  66      -3.549  -5.559  -1.000  1.00  0.00           H  
ATOM   1018 HD13 LEU A  66      -5.006  -4.548  -1.200  1.00  0.00           H  
ATOM   1019 HD21 LEU A  66      -4.731  -5.991   1.295  1.00  0.00           H  
ATOM   1020 HD22 LEU A  66      -4.906  -4.631   2.420  1.00  0.00           H  
ATOM   1021 HD23 LEU A  66      -5.913  -4.717   0.961  1.00  0.00           H  
ATOM   1022  N   GLU A  67      -1.193  -1.497   0.363  1.00  0.00           N  
ATOM   1023  CA  GLU A  67      -1.046  -0.137   0.841  1.00  0.00           C  
ATOM   1024  C   GLU A  67      -2.450   0.427   0.902  1.00  0.00           C  
ATOM   1025  O   GLU A  67      -3.255   0.134   0.013  1.00  0.00           O  
ATOM   1026  CB  GLU A  67      -0.115   0.624  -0.105  1.00  0.00           C  
ATOM   1027  CG  GLU A  67       0.232   2.033   0.392  1.00  0.00           C  
ATOM   1028  CD  GLU A  67       1.337   2.717  -0.444  1.00  0.00           C  
ATOM   1029  OE1 GLU A  67       1.828   2.141  -1.445  1.00  0.00           O  
ATOM   1030  OE2 GLU A  67       1.735   3.848  -0.084  1.00  0.00           O  
ATOM   1031  H   GLU A  67      -1.737  -1.606  -0.492  1.00  0.00           H  
ATOM   1032  HA  GLU A  67      -0.625  -0.136   1.840  1.00  0.00           H  
ATOM   1033  HB2 GLU A  67       0.804   0.050  -0.174  1.00  0.00           H  
ATOM   1034  HB3 GLU A  67      -0.571   0.687  -1.093  1.00  0.00           H  
ATOM   1035  HG2 GLU A  67      -0.675   2.642   0.375  1.00  0.00           H  
ATOM   1036  HG3 GLU A  67       0.566   1.963   1.429  1.00  0.00           H  
ATOM   1037  N   LEU A  68      -2.756   1.207   1.939  1.00  0.00           N  
ATOM   1038  CA  LEU A  68      -4.117   1.629   2.249  1.00  0.00           C  
ATOM   1039  C   LEU A  68      -4.246   3.150   2.291  1.00  0.00           C  
ATOM   1040  O   LEU A  68      -3.262   3.885   2.396  1.00  0.00           O  
ATOM   1041  CB  LEU A  68      -4.573   1.017   3.589  1.00  0.00           C  
ATOM   1042  CG  LEU A  68      -4.504  -0.520   3.699  1.00  0.00           C  
ATOM   1043  CD1 LEU A  68      -5.028  -0.981   5.065  1.00  0.00           C  
ATOM   1044  CD2 LEU A  68      -5.305  -1.233   2.609  1.00  0.00           C  
ATOM   1045  H   LEU A  68      -2.031   1.445   2.606  1.00  0.00           H  
ATOM   1046  HA  LEU A  68      -4.793   1.267   1.478  1.00  0.00           H  
ATOM   1047  HB2 LEU A  68      -3.975   1.462   4.383  1.00  0.00           H  
ATOM   1048  HB3 LEU A  68      -5.606   1.316   3.760  1.00  0.00           H  
ATOM   1049  HG  LEU A  68      -3.466  -0.836   3.615  1.00  0.00           H  
ATOM   1050 HD11 LEU A  68      -4.444  -0.517   5.857  1.00  0.00           H  
ATOM   1051 HD12 LEU A  68      -6.079  -0.710   5.178  1.00  0.00           H  
ATOM   1052 HD13 LEU A  68      -4.927  -2.064   5.157  1.00  0.00           H  
ATOM   1053 HD21 LEU A  68      -5.258  -2.307   2.767  1.00  0.00           H  
ATOM   1054 HD22 LEU A  68      -6.346  -0.906   2.623  1.00  0.00           H  
ATOM   1055 HD23 LEU A  68      -4.868  -1.027   1.636  1.00  0.00           H  
ATOM   1056  N   SER A  69      -5.497   3.589   2.247  1.00  0.00           N  
ATOM   1057  CA  SER A  69      -5.995   4.948   2.325  1.00  0.00           C  
ATOM   1058  C   SER A  69      -7.240   4.934   3.226  1.00  0.00           C  
ATOM   1059  O   SER A  69      -7.774   3.858   3.508  1.00  0.00           O  
ATOM   1060  CB  SER A  69      -6.411   5.408   0.922  1.00  0.00           C  
ATOM   1061  OG  SER A  69      -5.301   5.556   0.060  1.00  0.00           O  
ATOM   1062  H   SER A  69      -6.226   2.884   2.197  1.00  0.00           H  
ATOM   1063  HA  SER A  69      -5.220   5.607   2.715  1.00  0.00           H  
ATOM   1064  HB2 SER A  69      -7.096   4.672   0.501  1.00  0.00           H  
ATOM   1065  HB3 SER A  69      -6.927   6.366   0.993  1.00  0.00           H  
ATOM   1066  HG  SER A  69      -5.651   5.792  -0.816  1.00  0.00           H  
ATOM   1067  N   ASN A  70      -7.737   6.122   3.606  1.00  0.00           N  
ATOM   1068  CA  ASN A  70      -9.021   6.371   4.281  1.00  0.00           C  
ATOM   1069  C   ASN A  70      -9.458   5.220   5.200  1.00  0.00           C  
ATOM   1070  O   ASN A  70     -10.345   4.433   4.850  1.00  0.00           O  
ATOM   1071  CB  ASN A  70     -10.095   6.742   3.241  1.00  0.00           C  
ATOM   1072  CG  ASN A  70     -11.368   7.284   3.891  1.00  0.00           C  
ATOM   1073  OD1 ASN A  70     -11.583   8.493   3.940  1.00  0.00           O  
ATOM   1074  ND2 ASN A  70     -12.239   6.427   4.395  1.00  0.00           N  
ATOM   1075  H   ASN A  70      -7.202   6.945   3.367  1.00  0.00           H  
ATOM   1076  HA  ASN A  70      -8.884   7.251   4.914  1.00  0.00           H  
ATOM   1077  HB2 ASN A  70      -9.697   7.506   2.573  1.00  0.00           H  
ATOM   1078  HB3 ASN A  70     -10.335   5.867   2.636  1.00  0.00           H  
ATOM   1079 HD21 ASN A  70     -11.988   5.442   4.435  1.00  0.00           H  
ATOM   1080 HD22 ASN A  70     -13.091   6.753   4.827  1.00  0.00           H  
ATOM   1081  N   SER A  71      -8.789   5.086   6.345  1.00  0.00           N  
ATOM   1082  CA  SER A  71      -9.124   4.089   7.358  1.00  0.00           C  
ATOM   1083  C   SER A  71     -10.591   4.225   7.788  1.00  0.00           C  
ATOM   1084  O   SER A  71     -11.116   5.343   7.839  1.00  0.00           O  
ATOM   1085  CB  SER A  71      -8.201   4.256   8.570  1.00  0.00           C  
ATOM   1086  OG  SER A  71      -6.835   4.334   8.176  1.00  0.00           O  
ATOM   1087  H   SER A  71      -8.034   5.720   6.552  1.00  0.00           H  
ATOM   1088  HA  SER A  71      -8.961   3.101   6.930  1.00  0.00           H  
ATOM   1089  HB2 SER A  71      -8.472   5.162   9.114  1.00  0.00           H  
ATOM   1090  HB3 SER A  71      -8.338   3.401   9.232  1.00  0.00           H  
ATOM   1091  HG  SER A  71      -6.582   5.272   8.110  1.00  0.00           H  
ATOM   1092  N   THR A  72     -11.235   3.113   8.150  1.00  0.00           N  
ATOM   1093  CA  THR A  72     -12.657   3.088   8.499  1.00  0.00           C  
ATOM   1094  C   THR A  72     -12.925   2.521   9.902  1.00  0.00           C  
ATOM   1095  O   THR A  72     -14.040   2.666  10.409  1.00  0.00           O  
ATOM   1096  CB  THR A  72     -13.442   2.352   7.398  1.00  0.00           C  
ATOM   1097  OG1 THR A  72     -12.812   1.125   7.071  1.00  0.00           O  
ATOM   1098  CG2 THR A  72     -13.519   3.172   6.109  1.00  0.00           C  
ATOM   1099  H   THR A  72     -10.782   2.214   8.018  1.00  0.00           H  
ATOM   1100  HA  THR A  72     -13.036   4.110   8.528  1.00  0.00           H  
ATOM   1101  HB  THR A  72     -14.458   2.165   7.745  1.00  0.00           H  
ATOM   1102  HG1 THR A  72     -13.387   0.413   7.394  1.00  0.00           H  
ATOM   1103 HG21 THR A  72     -14.204   2.687   5.415  1.00  0.00           H  
ATOM   1104 HG22 THR A  72     -13.898   4.170   6.327  1.00  0.00           H  
ATOM   1105 HG23 THR A  72     -12.536   3.250   5.649  1.00  0.00           H  
ATOM   1106  N   GLN A  73     -11.915   1.942  10.563  1.00  0.00           N  
ATOM   1107  CA  GLN A  73     -11.939   1.543  11.968  1.00  0.00           C  
ATOM   1108  C   GLN A  73     -10.536   1.784  12.517  1.00  0.00           C  
ATOM   1109  O   GLN A  73     -10.411   2.128  13.711  1.00  0.00           O  
ATOM   1110  CB  GLN A  73     -12.338   0.064  12.152  1.00  0.00           C  
ATOM   1111  CG  GLN A  73     -13.753  -0.277  11.658  1.00  0.00           C  
ATOM   1112  CD  GLN A  73     -14.195  -1.675  12.104  1.00  0.00           C  
ATOM   1113  OE1 GLN A  73     -14.948  -1.831  13.063  1.00  0.00           O  
ATOM   1114  NE2 GLN A  73     -13.740  -2.720  11.434  1.00  0.00           N  
ATOM   1115  OXT GLN A  73      -9.562   1.651  11.743  1.00  0.00           O  
ATOM   1116  H   GLN A  73     -10.996   1.912  10.139  1.00  0.00           H  
ATOM   1117  HA  GLN A  73     -12.647   2.173  12.508  1.00  0.00           H  
ATOM   1118  HB2 GLN A  73     -11.615  -0.574  11.648  1.00  0.00           H  
ATOM   1119  HB3 GLN A  73     -12.291  -0.163  13.218  1.00  0.00           H  
ATOM   1120  HG2 GLN A  73     -14.457   0.455  12.057  1.00  0.00           H  
ATOM   1121  HG3 GLN A  73     -13.781  -0.224  10.568  1.00  0.00           H  
ATOM   1122 HE21 GLN A  73     -13.093  -2.579  10.660  1.00  0.00           H  
ATOM   1123 HE22 GLN A  73     -13.998  -3.653  11.711  1.00  0.00           H  
TER    1124      GLN A  73                                                      
HETATM 1125  C11 BTI A 135       3.540 -28.432  -6.171  1.00  0.00           C  
HETATM 1126  O11 BTI A 135       4.361 -27.519  -6.083  1.00  0.00           O  
HETATM 1127  C10 BTI A 135       2.393 -28.356  -7.180  1.00  0.00           C  
HETATM 1128  C9  BTI A 135       1.432 -27.184  -6.941  1.00  0.00           C  
HETATM 1129  C8  BTI A 135       1.024 -27.005  -5.471  1.00  0.00           C  
HETATM 1130  C7  BTI A 135      -0.240 -26.150  -5.343  1.00  0.00           C  
HETATM 1131  C2  BTI A 135      -0.651 -26.042  -3.868  1.00  0.00           C  
HETATM 1132  S1  BTI A 135      -1.199 -27.561  -3.059  1.00  0.00           S  
HETATM 1133  C6  BTI A 135      -1.813 -26.558  -1.698  1.00  0.00           C  
HETATM 1134  C5  BTI A 135      -2.421 -25.278  -2.282  1.00  0.00           C  
HETATM 1135  N3  BTI A 135      -3.790 -25.500  -2.704  1.00  0.00           N  
HETATM 1136  C3  BTI A 135      -4.020 -25.410  -4.020  1.00  0.00           C  
HETATM 1137  O3  BTI A 135      -5.085 -25.574  -4.608  1.00  0.00           O  
HETATM 1138  N2  BTI A 135      -2.837 -25.081  -4.548  1.00  0.00           N  
HETATM 1139  C4  BTI A 135      -1.733 -24.972  -3.613  1.00  0.00           C  
HETATM 1140 H102 BTI A 135       1.814 -29.281  -7.136  1.00  0.00           H  
HETATM 1141 H103 BTI A 135       2.808 -28.279  -8.186  1.00  0.00           H  
HETATM 1142  H92 BTI A 135       0.540 -27.380  -7.531  1.00  0.00           H  
HETATM 1143  H93 BTI A 135       1.890 -26.259  -7.296  1.00  0.00           H  
HETATM 1144  H82 BTI A 135       1.838 -26.520  -4.933  1.00  0.00           H  
HETATM 1145  H83 BTI A 135       0.832 -27.973  -5.012  1.00  0.00           H  
HETATM 1146  H72 BTI A 135      -1.050 -26.606  -5.915  1.00  0.00           H  
HETATM 1147  H73 BTI A 135      -0.037 -25.153  -5.738  1.00  0.00           H  
HETATM 1148  H2  BTI A 135       0.245 -25.739  -3.329  1.00  0.00           H  
HETATM 1149  H62 BTI A 135      -0.961 -26.283  -1.077  1.00  0.00           H  
HETATM 1150  H63 BTI A 135      -2.538 -27.106  -1.096  1.00  0.00           H  
HETATM 1151  H5  BTI A 135      -2.353 -24.443  -1.583  1.00  0.00           H  
HETATM 1152  HN3 BTI A 135      -4.523 -25.677  -2.034  1.00  0.00           H  
HETATM 1153  HN2 BTI A 135      -2.699 -24.937  -5.538  1.00  0.00           H  
HETATM 1154  H4  BTI A 135      -1.330 -23.962  -3.629  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A   2      -0.301  -0.058   5.619  1.00  0.00           N  
ATOM      2  CA  THR A   2       0.331  -1.140   4.836  1.00  0.00           C  
ATOM      3  C   THR A   2      -0.039  -2.497   5.449  1.00  0.00           C  
ATOM      4  O   THR A   2      -0.223  -2.595   6.664  1.00  0.00           O  
ATOM      5  CB  THR A   2       1.856  -0.894   4.781  1.00  0.00           C  
ATOM      6  OG1 THR A   2       2.061   0.446   4.373  1.00  0.00           O  
ATOM      7  CG2 THR A   2       2.630  -1.791   3.805  1.00  0.00           C  
ATOM      8  H1  THR A   2      -0.046  -0.167   6.589  1.00  0.00           H  
ATOM      9  H2  THR A   2       0.050   0.831   5.290  1.00  0.00           H  
ATOM     10  H3  THR A   2      -1.306  -0.083   5.546  1.00  0.00           H  
ATOM     11  HA  THR A   2      -0.050  -1.100   3.816  1.00  0.00           H  
ATOM     12  HB  THR A   2       2.275  -1.021   5.778  1.00  0.00           H  
ATOM     13  HG1 THR A   2       2.994   0.670   4.524  1.00  0.00           H  
ATOM     14 HG21 THR A   2       2.283  -1.627   2.784  1.00  0.00           H  
ATOM     15 HG22 THR A   2       3.692  -1.552   3.857  1.00  0.00           H  
ATOM     16 HG23 THR A   2       2.506  -2.841   4.068  1.00  0.00           H  
ATOM     17  N   VAL A   3      -0.160  -3.537   4.622  1.00  0.00           N  
ATOM     18  CA  VAL A   3      -0.284  -4.925   5.064  1.00  0.00           C  
ATOM     19  C   VAL A   3       0.813  -5.675   4.306  1.00  0.00           C  
ATOM     20  O   VAL A   3       1.147  -5.305   3.172  1.00  0.00           O  
ATOM     21  CB  VAL A   3      -1.692  -5.526   4.809  1.00  0.00           C  
ATOM     22  CG1 VAL A   3      -1.956  -6.705   5.757  1.00  0.00           C  
ATOM     23  CG2 VAL A   3      -2.862  -4.540   4.972  1.00  0.00           C  
ATOM     24  H   VAL A   3       0.027  -3.409   3.629  1.00  0.00           H  
ATOM     25  HA  VAL A   3      -0.069  -4.973   6.133  1.00  0.00           H  
ATOM     26  HB  VAL A   3      -1.725  -5.920   3.797  1.00  0.00           H  
ATOM     27 HG11 VAL A   3      -1.228  -7.499   5.587  1.00  0.00           H  
ATOM     28 HG12 VAL A   3      -1.887  -6.367   6.789  1.00  0.00           H  
ATOM     29 HG13 VAL A   3      -2.950  -7.116   5.577  1.00  0.00           H  
ATOM     30 HG21 VAL A   3      -3.808  -5.059   4.791  1.00  0.00           H  
ATOM     31 HG22 VAL A   3      -2.866  -4.120   5.979  1.00  0.00           H  
ATOM     32 HG23 VAL A   3      -2.783  -3.734   4.243  1.00  0.00           H  
ATOM     33  N   SER A   4       1.360  -6.721   4.918  1.00  0.00           N  
ATOM     34  CA  SER A   4       2.497  -7.468   4.406  1.00  0.00           C  
ATOM     35  C   SER A   4       2.304  -8.946   4.730  1.00  0.00           C  
ATOM     36  O   SER A   4       1.523  -9.317   5.611  1.00  0.00           O  
ATOM     37  CB  SER A   4       3.789  -6.964   5.063  1.00  0.00           C  
ATOM     38  OG  SER A   4       3.950  -5.563   4.886  1.00  0.00           O  
ATOM     39  H   SER A   4       1.003  -7.023   5.814  1.00  0.00           H  
ATOM     40  HA  SER A   4       2.569  -7.345   3.323  1.00  0.00           H  
ATOM     41  HB2 SER A   4       3.748  -7.198   6.127  1.00  0.00           H  
ATOM     42  HB3 SER A   4       4.647  -7.487   4.637  1.00  0.00           H  
ATOM     43  HG  SER A   4       4.739  -5.286   5.381  1.00  0.00           H  
ATOM     44  N   ILE A   5       3.030  -9.783   4.003  1.00  0.00           N  
ATOM     45  CA  ILE A   5       3.074 -11.218   4.183  1.00  0.00           C  
ATOM     46  C   ILE A   5       3.977 -11.539   5.383  1.00  0.00           C  
ATOM     47  O   ILE A   5       4.854 -10.759   5.758  1.00  0.00           O  
ATOM     48  CB  ILE A   5       3.518 -11.833   2.834  1.00  0.00           C  
ATOM     49  CG1 ILE A   5       2.539 -11.479   1.686  1.00  0.00           C  
ATOM     50  CG2 ILE A   5       3.673 -13.351   2.932  1.00  0.00           C  
ATOM     51  CD1 ILE A   5       1.061 -11.757   1.981  1.00  0.00           C  
ATOM     52  H   ILE A   5       3.692  -9.395   3.337  1.00  0.00           H  
ATOM     53  HA  ILE A   5       2.073 -11.574   4.428  1.00  0.00           H  
ATOM     54  HB  ILE A   5       4.493 -11.423   2.566  1.00  0.00           H  
ATOM     55 HG12 ILE A   5       2.649 -10.424   1.437  1.00  0.00           H  
ATOM     56 HG13 ILE A   5       2.808 -12.039   0.797  1.00  0.00           H  
ATOM     57 HG21 ILE A   5       2.779 -13.789   3.369  1.00  0.00           H  
ATOM     58 HG22 ILE A   5       3.846 -13.790   1.951  1.00  0.00           H  
ATOM     59 HG23 ILE A   5       4.541 -13.580   3.544  1.00  0.00           H  
ATOM     60 HD11 ILE A   5       0.710 -11.091   2.768  1.00  0.00           H  
ATOM     61 HD12 ILE A   5       0.477 -11.571   1.082  1.00  0.00           H  
ATOM     62 HD13 ILE A   5       0.919 -12.795   2.282  1.00  0.00           H  
ATOM     63  N   GLN A   6       3.753 -12.706   5.989  1.00  0.00           N  
ATOM     64  CA  GLN A   6       4.339 -13.149   7.253  1.00  0.00           C  
ATOM     65  C   GLN A   6       4.981 -14.539   7.127  1.00  0.00           C  
ATOM     66  O   GLN A   6       5.513 -15.058   8.107  1.00  0.00           O  
ATOM     67  CB  GLN A   6       3.256 -13.126   8.356  1.00  0.00           C  
ATOM     68  CG  GLN A   6       2.184 -14.235   8.274  1.00  0.00           C  
ATOM     69  CD  GLN A   6       1.330 -14.163   7.010  1.00  0.00           C  
ATOM     70  OE1 GLN A   6       1.719 -14.660   5.958  1.00  0.00           O  
ATOM     71  NE2 GLN A   6       0.191 -13.497   7.053  1.00  0.00           N  
ATOM     72  H   GLN A   6       3.020 -13.301   5.613  1.00  0.00           H  
ATOM     73  HA  GLN A   6       5.122 -12.446   7.541  1.00  0.00           H  
ATOM     74  HB2 GLN A   6       3.758 -13.222   9.320  1.00  0.00           H  
ATOM     75  HB3 GLN A   6       2.762 -12.153   8.347  1.00  0.00           H  
ATOM     76  HG2 GLN A   6       2.657 -15.218   8.322  1.00  0.00           H  
ATOM     77  HG3 GLN A   6       1.536 -14.151   9.149  1.00  0.00           H  
ATOM     78 HE21 GLN A   6      -0.102 -13.056   7.913  1.00  0.00           H  
ATOM     79 HE22 GLN A   6      -0.389 -13.451   6.233  1.00  0.00           H  
ATOM     80  N   MET A   7       4.918 -15.157   5.945  1.00  0.00           N  
ATOM     81  CA  MET A   7       5.386 -16.512   5.700  1.00  0.00           C  
ATOM     82  C   MET A   7       5.859 -16.618   4.248  1.00  0.00           C  
ATOM     83  O   MET A   7       5.319 -15.966   3.356  1.00  0.00           O  
ATOM     84  CB  MET A   7       4.231 -17.475   6.028  1.00  0.00           C  
ATOM     85  CG  MET A   7       4.506 -18.939   5.685  1.00  0.00           C  
ATOM     86  SD  MET A   7       6.049 -19.648   6.322  1.00  0.00           S  
ATOM     87  CE  MET A   7       5.967 -21.243   5.465  1.00  0.00           C  
ATOM     88  H   MET A   7       4.442 -14.707   5.175  1.00  0.00           H  
ATOM     89  HA  MET A   7       6.226 -16.730   6.363  1.00  0.00           H  
ATOM     90  HB2 MET A   7       4.013 -17.411   7.095  1.00  0.00           H  
ATOM     91  HB3 MET A   7       3.337 -17.165   5.485  1.00  0.00           H  
ATOM     92  HG2 MET A   7       3.681 -19.531   6.074  1.00  0.00           H  
ATOM     93  HG3 MET A   7       4.500 -19.038   4.601  1.00  0.00           H  
ATOM     94  HE1 MET A   7       5.054 -21.765   5.755  1.00  0.00           H  
ATOM     95  HE2 MET A   7       5.956 -21.080   4.386  1.00  0.00           H  
ATOM     96  HE3 MET A   7       6.833 -21.849   5.729  1.00  0.00           H  
ATOM     97  N   ALA A   8       6.899 -17.417   4.021  1.00  0.00           N  
ATOM     98  CA  ALA A   8       7.422 -17.732   2.702  1.00  0.00           C  
ATOM     99  C   ALA A   8       6.363 -18.466   1.886  1.00  0.00           C  
ATOM    100  O   ALA A   8       5.697 -19.371   2.398  1.00  0.00           O  
ATOM    101  CB  ALA A   8       8.704 -18.550   2.858  1.00  0.00           C  
ATOM    102  H   ALA A   8       7.253 -17.962   4.787  1.00  0.00           H  
ATOM    103  HA  ALA A   8       7.666 -16.815   2.186  1.00  0.00           H  
ATOM    104  HB1 ALA A   8       8.497 -19.474   3.400  1.00  0.00           H  
ATOM    105  HB2 ALA A   8       9.103 -18.798   1.874  1.00  0.00           H  
ATOM    106  HB3 ALA A   8       9.439 -17.953   3.404  1.00  0.00           H  
ATOM    107  N   GLY A   9       6.209 -18.089   0.618  1.00  0.00           N  
ATOM    108  CA  GLY A   9       5.199 -18.708  -0.219  1.00  0.00           C  
ATOM    109  C   GLY A   9       5.002 -18.015  -1.558  1.00  0.00           C  
ATOM    110  O   GLY A   9       5.846 -17.256  -2.043  1.00  0.00           O  
ATOM    111  H   GLY A   9       6.733 -17.300   0.248  1.00  0.00           H  
ATOM    112  HA2 GLY A   9       5.469 -19.748  -0.401  1.00  0.00           H  
ATOM    113  HA3 GLY A   9       4.254 -18.694   0.322  1.00  0.00           H  
ATOM    114  N   ASN A  10       3.849 -18.296  -2.150  1.00  0.00           N  
ATOM    115  CA  ASN A  10       3.404 -17.797  -3.438  1.00  0.00           C  
ATOM    116  C   ASN A  10       1.966 -17.362  -3.218  1.00  0.00           C  
ATOM    117  O   ASN A  10       1.182 -18.082  -2.598  1.00  0.00           O  
ATOM    118  CB  ASN A  10       3.495 -18.897  -4.504  1.00  0.00           C  
ATOM    119  CG  ASN A  10       4.939 -19.325  -4.735  1.00  0.00           C  
ATOM    120  OD1 ASN A  10       5.661 -18.707  -5.512  1.00  0.00           O  
ATOM    121  ND2 ASN A  10       5.401 -20.362  -4.053  1.00  0.00           N  
ATOM    122  H   ASN A  10       3.188 -18.888  -1.648  1.00  0.00           H  
ATOM    123  HA  ASN A  10       4.019 -16.950  -3.744  1.00  0.00           H  
ATOM    124  HB2 ASN A  10       2.892 -19.751  -4.198  1.00  0.00           H  
ATOM    125  HB3 ASN A  10       3.084 -18.515  -5.440  1.00  0.00           H  
ATOM    126 HD21 ASN A  10       4.769 -20.913  -3.459  1.00  0.00           H  
ATOM    127 HD22 ASN A  10       6.352 -20.666  -4.172  1.00  0.00           H  
ATOM    128  N   LEU A  11       1.614 -16.176  -3.698  1.00  0.00           N  
ATOM    129  CA  LEU A  11       0.356 -15.507  -3.392  1.00  0.00           C  
ATOM    130  C   LEU A  11      -0.788 -16.057  -4.248  1.00  0.00           C  
ATOM    131  O   LEU A  11      -1.332 -15.358  -5.097  1.00  0.00           O  
ATOM    132  CB  LEU A  11       0.581 -13.995  -3.537  1.00  0.00           C  
ATOM    133  CG  LEU A  11      -0.478 -13.142  -2.821  1.00  0.00           C  
ATOM    134  CD1 LEU A  11      -0.398 -13.298  -1.295  1.00  0.00           C  
ATOM    135  CD2 LEU A  11      -0.229 -11.676  -3.176  1.00  0.00           C  
ATOM    136  H   LEU A  11       2.293 -15.655  -4.247  1.00  0.00           H  
ATOM    137  HA  LEU A  11       0.115 -15.727  -2.353  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       1.559 -13.736  -3.133  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       0.603 -13.747  -4.596  1.00  0.00           H  
ATOM    140  HG  LEU A  11      -1.473 -13.425  -3.162  1.00  0.00           H  
ATOM    141 HD11 LEU A  11       0.633 -13.197  -0.954  1.00  0.00           H  
ATOM    142 HD12 LEU A  11      -0.993 -12.528  -0.807  1.00  0.00           H  
ATOM    143 HD13 LEU A  11      -0.786 -14.269  -0.992  1.00  0.00           H  
ATOM    144 HD21 LEU A  11      -1.015 -11.054  -2.752  1.00  0.00           H  
ATOM    145 HD22 LEU A  11       0.737 -11.357  -2.787  1.00  0.00           H  
ATOM    146 HD23 LEU A  11      -0.245 -11.553  -4.260  1.00  0.00           H  
ATOM    147  N   TRP A  12      -1.082 -17.344  -4.063  1.00  0.00           N  
ATOM    148  CA  TRP A  12      -2.060 -18.186  -4.748  1.00  0.00           C  
ATOM    149  C   TRP A  12      -3.284 -17.423  -5.258  1.00  0.00           C  
ATOM    150  O   TRP A  12      -3.581 -17.522  -6.451  1.00  0.00           O  
ATOM    151  CB  TRP A  12      -2.396 -19.323  -3.763  1.00  0.00           C  
ATOM    152  CG  TRP A  12      -3.553 -20.257  -3.974  1.00  0.00           C  
ATOM    153  CD1 TRP A  12      -4.326 -20.421  -5.070  1.00  0.00           C  
ATOM    154  CD2 TRP A  12      -4.110 -21.167  -2.980  1.00  0.00           C  
ATOM    155  NE1 TRP A  12      -5.325 -21.341  -4.813  1.00  0.00           N  
ATOM    156  CE2 TRP A  12      -5.273 -21.793  -3.515  1.00  0.00           C  
ATOM    157  CE3 TRP A  12      -3.753 -21.502  -1.660  1.00  0.00           C  
ATOM    158  CZ2 TRP A  12      -6.075 -22.659  -2.757  1.00  0.00           C  
ATOM    159  CZ3 TRP A  12      -4.546 -22.366  -0.889  1.00  0.00           C  
ATOM    160  CH2 TRP A  12      -5.711 -22.937  -1.428  1.00  0.00           C  
ATOM    161  H   TRP A  12      -0.538 -17.808  -3.346  1.00  0.00           H  
ATOM    162  HA  TRP A  12      -1.576 -18.620  -5.623  1.00  0.00           H  
ATOM    163  HB2 TRP A  12      -1.504 -19.942  -3.672  1.00  0.00           H  
ATOM    164  HB3 TRP A  12      -2.566 -18.872  -2.785  1.00  0.00           H  
ATOM    165  HD1 TRP A  12      -4.222 -19.880  -5.998  1.00  0.00           H  
ATOM    166  HE1 TRP A  12      -6.005 -21.628  -5.506  1.00  0.00           H  
ATOM    167  HE3 TRP A  12      -2.862 -21.076  -1.231  1.00  0.00           H  
ATOM    168  HZ2 TRP A  12      -6.955 -23.115  -3.189  1.00  0.00           H  
ATOM    169  HZ3 TRP A  12      -4.243 -22.589   0.123  1.00  0.00           H  
ATOM    170  HH2 TRP A  12      -6.309 -23.612  -0.832  1.00  0.00           H  
ATOM    171  N   LYS A  13      -3.958 -16.631  -4.419  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -5.051 -15.767  -4.864  1.00  0.00           C  
ATOM    173  C   LYS A  13      -4.973 -14.433  -4.142  1.00  0.00           C  
ATOM    174  O   LYS A  13      -4.339 -14.319  -3.093  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -6.428 -16.428  -4.653  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -6.680 -17.603  -5.612  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -8.126 -18.119  -5.604  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -8.536 -18.663  -4.229  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -9.884 -19.289  -4.249  1.00  0.00           N  
ATOM    180  H   LYS A  13      -3.602 -16.487  -3.480  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.927 -15.568  -5.930  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -6.516 -16.760  -3.617  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -7.196 -15.680  -4.844  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -6.443 -17.285  -6.628  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -6.020 -18.422  -5.346  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -8.798 -17.313  -5.902  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -8.202 -18.918  -6.344  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -7.796 -19.402  -3.914  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -8.521 -17.841  -3.507  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13     -10.136 -19.635  -3.334  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13     -10.598 -18.632  -4.531  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13      -9.915 -20.073  -4.884  1.00  0.00           H  
ATOM    193  N   VAL A  14      -5.651 -13.439  -4.706  1.00  0.00           N  
ATOM    194  CA  VAL A  14      -5.753 -12.075  -4.225  1.00  0.00           C  
ATOM    195  C   VAL A  14      -7.215 -11.694  -4.448  1.00  0.00           C  
ATOM    196  O   VAL A  14      -7.837 -12.113  -5.429  1.00  0.00           O  
ATOM    197  CB  VAL A  14      -4.761 -11.162  -4.981  1.00  0.00           C  
ATOM    198  CG1 VAL A  14      -4.902  -9.685  -4.587  1.00  0.00           C  
ATOM    199  CG2 VAL A  14      -3.311 -11.581  -4.702  1.00  0.00           C  
ATOM    200  H   VAL A  14      -6.215 -13.637  -5.522  1.00  0.00           H  
ATOM    201  HA  VAL A  14      -5.526 -12.042  -3.159  1.00  0.00           H  
ATOM    202  HB  VAL A  14      -4.947 -11.245  -6.049  1.00  0.00           H  
ATOM    203 HG11 VAL A  14      -4.160  -9.093  -5.123  1.00  0.00           H  
ATOM    204 HG12 VAL A  14      -5.884  -9.306  -4.872  1.00  0.00           H  
ATOM    205 HG13 VAL A  14      -4.752  -9.563  -3.513  1.00  0.00           H  
ATOM    206 HG21 VAL A  14      -3.108 -12.568  -5.114  1.00  0.00           H  
ATOM    207 HG22 VAL A  14      -2.620 -10.873  -5.158  1.00  0.00           H  
ATOM    208 HG23 VAL A  14      -3.139 -11.604  -3.625  1.00  0.00           H  
ATOM    209  N   HIS A  15      -7.751 -10.910  -3.518  1.00  0.00           N  
ATOM    210  CA  HIS A  15      -9.172 -10.585  -3.392  1.00  0.00           C  
ATOM    211  C   HIS A  15      -9.360  -9.084  -3.122  1.00  0.00           C  
ATOM    212  O   HIS A  15     -10.409  -8.655  -2.639  1.00  0.00           O  
ATOM    213  CB  HIS A  15      -9.796 -11.467  -2.293  1.00  0.00           C  
ATOM    214  CG  HIS A  15      -9.531 -12.940  -2.498  1.00  0.00           C  
ATOM    215  ND1 HIS A  15     -10.035 -13.731  -3.508  1.00  0.00           N  
ATOM    216  CD2 HIS A  15      -8.638 -13.706  -1.797  1.00  0.00           C  
ATOM    217  CE1 HIS A  15      -9.455 -14.938  -3.416  1.00  0.00           C  
ATOM    218  NE2 HIS A  15      -8.587 -14.973  -2.389  1.00  0.00           N  
ATOM    219  H   HIS A  15      -7.141 -10.603  -2.766  1.00  0.00           H  
ATOM    220  HA  HIS A  15      -9.668 -10.811  -4.337  1.00  0.00           H  
ATOM    221  HB2 HIS A  15      -9.397 -11.168  -1.323  1.00  0.00           H  
ATOM    222  HB3 HIS A  15     -10.874 -11.307  -2.276  1.00  0.00           H  
ATOM    223  HD1 HIS A  15     -10.696 -13.448  -4.222  1.00  0.00           H  
ATOM    224  HD2 HIS A  15      -8.040 -13.371  -0.962  1.00  0.00           H  
ATOM    225  HE1 HIS A  15      -9.631 -15.760  -4.101  1.00  0.00           H  
ATOM    226  N   VAL A  16      -8.335  -8.291  -3.439  1.00  0.00           N  
ATOM    227  CA  VAL A  16      -8.293  -6.840  -3.335  1.00  0.00           C  
ATOM    228  C   VAL A  16      -7.818  -6.255  -4.665  1.00  0.00           C  
ATOM    229  O   VAL A  16      -7.189  -6.943  -5.473  1.00  0.00           O  
ATOM    230  CB  VAL A  16      -7.361  -6.415  -2.179  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      -8.070  -6.605  -0.840  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      -6.018  -7.166  -2.163  1.00  0.00           C  
ATOM    233  H   VAL A  16      -7.504  -8.720  -3.812  1.00  0.00           H  
ATOM    234  HA  VAL A  16      -9.297  -6.457  -3.142  1.00  0.00           H  
ATOM    235  HB  VAL A  16      -7.147  -5.352  -2.286  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      -7.449  -6.209  -0.035  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      -9.014  -6.061  -0.851  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      -8.273  -7.661  -0.670  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      -6.167  -8.224  -1.956  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      -5.516  -7.056  -3.123  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      -5.369  -6.768  -1.387  1.00  0.00           H  
ATOM    242  N   LYS A  17      -8.097  -4.969  -4.872  1.00  0.00           N  
ATOM    243  CA  LYS A  17      -7.584  -4.155  -5.967  1.00  0.00           C  
ATOM    244  C   LYS A  17      -7.534  -2.712  -5.483  1.00  0.00           C  
ATOM    245  O   LYS A  17      -8.167  -2.382  -4.478  1.00  0.00           O  
ATOM    246  CB  LYS A  17      -8.465  -4.275  -7.224  1.00  0.00           C  
ATOM    247  CG  LYS A  17      -9.965  -4.109  -6.947  1.00  0.00           C  
ATOM    248  CD  LYS A  17     -10.770  -4.082  -8.251  1.00  0.00           C  
ATOM    249  CE  LYS A  17     -12.229  -3.741  -7.931  1.00  0.00           C  
ATOM    250  NZ  LYS A  17     -13.082  -3.715  -9.146  1.00  0.00           N  
ATOM    251  H   LYS A  17      -8.595  -4.448  -4.159  1.00  0.00           H  
ATOM    252  HA  LYS A  17      -6.576  -4.489  -6.217  1.00  0.00           H  
ATOM    253  HB2 LYS A  17      -8.152  -3.501  -7.928  1.00  0.00           H  
ATOM    254  HB3 LYS A  17      -8.295  -5.249  -7.684  1.00  0.00           H  
ATOM    255  HG2 LYS A  17     -10.309  -4.941  -6.328  1.00  0.00           H  
ATOM    256  HG3 LYS A  17     -10.125  -3.172  -6.414  1.00  0.00           H  
ATOM    257  HD2 LYS A  17     -10.360  -3.322  -8.918  1.00  0.00           H  
ATOM    258  HD3 LYS A  17     -10.709  -5.059  -8.735  1.00  0.00           H  
ATOM    259  HE2 LYS A  17     -12.615  -4.480  -7.226  1.00  0.00           H  
ATOM    260  HE3 LYS A  17     -12.252  -2.763  -7.445  1.00  0.00           H  
ATOM    261  HZ1 LYS A  17     -13.093  -4.613  -9.605  1.00  0.00           H  
ATOM    262  HZ2 LYS A  17     -14.036  -3.484  -8.906  1.00  0.00           H  
ATOM    263  HZ3 LYS A  17     -12.760  -3.025  -9.807  1.00  0.00           H  
ATOM    264  N   ALA A  18      -6.826  -1.849  -6.212  1.00  0.00           N  
ATOM    265  CA  ALA A  18      -6.831  -0.414  -5.961  1.00  0.00           C  
ATOM    266  C   ALA A  18      -8.278   0.093  -5.937  1.00  0.00           C  
ATOM    267  O   ALA A  18      -9.049  -0.158  -6.867  1.00  0.00           O  
ATOM    268  CB  ALA A  18      -5.997   0.312  -7.023  1.00  0.00           C  
ATOM    269  H   ALA A  18      -6.365  -2.186  -7.043  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -6.373  -0.231  -4.990  1.00  0.00           H  
ATOM    271  HB1 ALA A  18      -6.421   0.144  -8.014  1.00  0.00           H  
ATOM    272  HB2 ALA A  18      -5.997   1.382  -6.814  1.00  0.00           H  
ATOM    273  HB3 ALA A  18      -4.969  -0.050  -7.001  1.00  0.00           H  
ATOM    274  N   GLY A  19      -8.631   0.799  -4.866  1.00  0.00           N  
ATOM    275  CA  GLY A  19      -9.931   1.424  -4.661  1.00  0.00           C  
ATOM    276  C   GLY A  19     -10.944   0.524  -3.946  1.00  0.00           C  
ATOM    277  O   GLY A  19     -12.048   0.991  -3.658  1.00  0.00           O  
ATOM    278  H   GLY A  19      -7.941   0.946  -4.137  1.00  0.00           H  
ATOM    279  HA2 GLY A  19      -9.784   2.322  -4.061  1.00  0.00           H  
ATOM    280  HA3 GLY A  19     -10.344   1.721  -5.627  1.00  0.00           H  
ATOM    281  N   ASP A  20     -10.620  -0.745  -3.668  1.00  0.00           N  
ATOM    282  CA  ASP A  20     -11.539  -1.656  -2.979  1.00  0.00           C  
ATOM    283  C   ASP A  20     -11.642  -1.314  -1.490  1.00  0.00           C  
ATOM    284  O   ASP A  20     -10.713  -0.745  -0.917  1.00  0.00           O  
ATOM    285  CB  ASP A  20     -11.085  -3.110  -3.168  1.00  0.00           C  
ATOM    286  CG  ASP A  20     -12.098  -4.119  -2.602  1.00  0.00           C  
ATOM    287  OD1 ASP A  20     -13.323  -3.870  -2.691  1.00  0.00           O  
ATOM    288  OD2 ASP A  20     -11.663  -5.181  -2.109  1.00  0.00           O  
ATOM    289  H   ASP A  20      -9.698  -1.096  -3.904  1.00  0.00           H  
ATOM    290  HA  ASP A  20     -12.528  -1.540  -3.423  1.00  0.00           H  
ATOM    291  HB2 ASP A  20     -10.963  -3.305  -4.233  1.00  0.00           H  
ATOM    292  HB3 ASP A  20     -10.116  -3.245  -2.683  1.00  0.00           H  
ATOM    293  N   GLN A  21     -12.753  -1.677  -0.851  1.00  0.00           N  
ATOM    294  CA  GLN A  21     -13.037  -1.427   0.559  1.00  0.00           C  
ATOM    295  C   GLN A  21     -12.787  -2.744   1.307  1.00  0.00           C  
ATOM    296  O   GLN A  21     -13.269  -3.789   0.863  1.00  0.00           O  
ATOM    297  CB  GLN A  21     -14.503  -0.949   0.664  1.00  0.00           C  
ATOM    298  CG  GLN A  21     -14.883  -0.192   1.948  1.00  0.00           C  
ATOM    299  CD  GLN A  21     -14.727  -1.012   3.223  1.00  0.00           C  
ATOM    300  OE1 GLN A  21     -15.412  -2.009   3.438  1.00  0.00           O  
ATOM    301  NE2 GLN A  21     -13.808  -0.619   4.085  1.00  0.00           N  
ATOM    302  H   GLN A  21     -13.412  -2.268  -1.349  1.00  0.00           H  
ATOM    303  HA  GLN A  21     -12.371  -0.650   0.937  1.00  0.00           H  
ATOM    304  HB2 GLN A  21     -14.700  -0.266  -0.163  1.00  0.00           H  
ATOM    305  HB3 GLN A  21     -15.173  -1.803   0.543  1.00  0.00           H  
ATOM    306  HG2 GLN A  21     -14.280   0.712   2.017  1.00  0.00           H  
ATOM    307  HG3 GLN A  21     -15.925   0.117   1.872  1.00  0.00           H  
ATOM    308 HE21 GLN A  21     -13.169   0.128   3.844  1.00  0.00           H  
ATOM    309 HE22 GLN A  21     -13.514  -1.258   4.817  1.00  0.00           H  
ATOM    310  N   ILE A  22     -12.062  -2.706   2.429  1.00  0.00           N  
ATOM    311  CA  ILE A  22     -11.730  -3.890   3.225  1.00  0.00           C  
ATOM    312  C   ILE A  22     -11.989  -3.630   4.703  1.00  0.00           C  
ATOM    313  O   ILE A  22     -12.075  -2.483   5.149  1.00  0.00           O  
ATOM    314  CB  ILE A  22     -10.285  -4.368   2.958  1.00  0.00           C  
ATOM    315  CG1 ILE A  22      -9.219  -3.349   3.423  1.00  0.00           C  
ATOM    316  CG2 ILE A  22     -10.104  -4.737   1.477  1.00  0.00           C  
ATOM    317  CD1 ILE A  22      -7.787  -3.872   3.269  1.00  0.00           C  
ATOM    318  H   ILE A  22     -11.739  -1.813   2.791  1.00  0.00           H  
ATOM    319  HA  ILE A  22     -12.407  -4.699   2.952  1.00  0.00           H  
ATOM    320  HB  ILE A  22     -10.139  -5.284   3.533  1.00  0.00           H  
ATOM    321 HG12 ILE A  22      -9.317  -2.419   2.861  1.00  0.00           H  
ATOM    322 HG13 ILE A  22      -9.372  -3.127   4.479  1.00  0.00           H  
ATOM    323 HG21 ILE A  22     -10.912  -5.392   1.156  1.00  0.00           H  
ATOM    324 HG22 ILE A  22     -10.100  -3.843   0.854  1.00  0.00           H  
ATOM    325 HG23 ILE A  22      -9.163  -5.266   1.349  1.00  0.00           H  
ATOM    326 HD11 ILE A  22      -7.503  -3.909   2.216  1.00  0.00           H  
ATOM    327 HD12 ILE A  22      -7.110  -3.207   3.800  1.00  0.00           H  
ATOM    328 HD13 ILE A  22      -7.701  -4.867   3.699  1.00  0.00           H  
ATOM    329  N   GLU A  23     -12.094  -4.699   5.482  1.00  0.00           N  
ATOM    330  CA  GLU A  23     -12.545  -4.651   6.856  1.00  0.00           C  
ATOM    331  C   GLU A  23     -11.670  -5.636   7.621  1.00  0.00           C  
ATOM    332  O   GLU A  23     -11.310  -6.679   7.072  1.00  0.00           O  
ATOM    333  CB  GLU A  23     -14.042  -4.994   6.878  1.00  0.00           C  
ATOM    334  CG  GLU A  23     -14.611  -4.988   8.297  1.00  0.00           C  
ATOM    335  CD  GLU A  23     -16.133  -5.214   8.303  1.00  0.00           C  
ATOM    336  OE1 GLU A  23     -16.583  -6.382   8.306  1.00  0.00           O  
ATOM    337  OE2 GLU A  23     -16.901  -4.225   8.326  1.00  0.00           O  
ATOM    338  H   GLU A  23     -11.864  -5.627   5.138  1.00  0.00           H  
ATOM    339  HA  GLU A  23     -12.417  -3.652   7.259  1.00  0.00           H  
ATOM    340  HB2 GLU A  23     -14.575  -4.245   6.288  1.00  0.00           H  
ATOM    341  HB3 GLU A  23     -14.207  -5.966   6.415  1.00  0.00           H  
ATOM    342  HG2 GLU A  23     -14.121  -5.772   8.877  1.00  0.00           H  
ATOM    343  HG3 GLU A  23     -14.376  -4.027   8.757  1.00  0.00           H  
ATOM    344  N   LYS A  24     -11.274  -5.294   8.848  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -10.338  -6.093   9.632  1.00  0.00           C  
ATOM    346  C   LYS A  24     -10.823  -7.544   9.702  1.00  0.00           C  
ATOM    347  O   LYS A  24     -11.958  -7.801  10.109  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -10.156  -5.462  11.021  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -9.041  -6.164  11.809  1.00  0.00           C  
ATOM    350  CD  LYS A  24      -8.719  -5.424  13.113  1.00  0.00           C  
ATOM    351  CE  LYS A  24      -7.558  -6.122  13.833  1.00  0.00           C  
ATOM    352  NZ  LYS A  24      -7.195  -5.446  15.104  1.00  0.00           N  
ATOM    353  H   LYS A  24     -11.586  -4.406   9.232  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -9.379  -6.066   9.113  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -9.895  -4.410  10.898  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -11.093  -5.514  11.579  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -9.349  -7.184  12.045  1.00  0.00           H  
ATOM    358  HG3 LYS A  24      -8.144  -6.207  11.193  1.00  0.00           H  
ATOM    359  HD2 LYS A  24      -8.436  -4.395  12.883  1.00  0.00           H  
ATOM    360  HD3 LYS A  24      -9.603  -5.419  13.752  1.00  0.00           H  
ATOM    361  HE2 LYS A  24      -7.842  -7.157  14.039  1.00  0.00           H  
ATOM    362  HE3 LYS A  24      -6.691  -6.134  13.168  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24      -7.971  -5.434  15.747  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24      -6.432  -5.928  15.557  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24      -6.901  -4.496  14.942  1.00  0.00           H  
ATOM    366  N   GLY A  25      -9.962  -8.483   9.302  1.00  0.00           N  
ATOM    367  CA  GLY A  25     -10.267  -9.909   9.304  1.00  0.00           C  
ATOM    368  C   GLY A  25     -10.950 -10.404   8.021  1.00  0.00           C  
ATOM    369  O   GLY A  25     -11.200 -11.606   7.918  1.00  0.00           O  
ATOM    370  H   GLY A  25      -9.034  -8.199   9.002  1.00  0.00           H  
ATOM    371  HA2 GLY A  25      -9.336 -10.456   9.440  1.00  0.00           H  
ATOM    372  HA3 GLY A  25     -10.915 -10.136  10.151  1.00  0.00           H  
ATOM    373  N   GLN A  26     -11.246  -9.539   7.043  1.00  0.00           N  
ATOM    374  CA  GLN A  26     -11.708  -9.957   5.725  1.00  0.00           C  
ATOM    375  C   GLN A  26     -10.515 -10.588   5.015  1.00  0.00           C  
ATOM    376  O   GLN A  26      -9.405 -10.063   5.098  1.00  0.00           O  
ATOM    377  CB  GLN A  26     -12.207  -8.742   4.923  1.00  0.00           C  
ATOM    378  CG  GLN A  26     -12.908  -9.134   3.610  1.00  0.00           C  
ATOM    379  CD  GLN A  26     -12.759  -8.044   2.551  1.00  0.00           C  
ATOM    380  OE1 GLN A  26     -13.437  -7.022   2.591  1.00  0.00           O  
ATOM    381  NE2 GLN A  26     -11.862  -8.231   1.594  1.00  0.00           N  
ATOM    382  H   GLN A  26     -10.985  -8.564   7.132  1.00  0.00           H  
ATOM    383  HA  GLN A  26     -12.517 -10.681   5.837  1.00  0.00           H  
ATOM    384  HB2 GLN A  26     -12.913  -8.170   5.526  1.00  0.00           H  
ATOM    385  HB3 GLN A  26     -11.352  -8.102   4.698  1.00  0.00           H  
ATOM    386  HG2 GLN A  26     -12.496 -10.057   3.210  1.00  0.00           H  
ATOM    387  HG3 GLN A  26     -13.966  -9.312   3.807  1.00  0.00           H  
ATOM    388 HE21 GLN A  26     -11.303  -9.087   1.581  1.00  0.00           H  
ATOM    389 HE22 GLN A  26     -11.749  -7.546   0.863  1.00  0.00           H  
ATOM    390  N   GLU A  27     -10.734 -11.680   4.292  1.00  0.00           N  
ATOM    391  CA  GLU A  27      -9.737 -12.260   3.402  1.00  0.00           C  
ATOM    392  C   GLU A  27      -9.374 -11.230   2.329  1.00  0.00           C  
ATOM    393  O   GLU A  27     -10.261 -10.642   1.701  1.00  0.00           O  
ATOM    394  CB  GLU A  27     -10.308 -13.561   2.822  1.00  0.00           C  
ATOM    395  CG  GLU A  27      -9.291 -14.373   2.010  1.00  0.00           C  
ATOM    396  CD  GLU A  27      -9.889 -15.740   1.627  1.00  0.00           C  
ATOM    397  OE1 GLU A  27     -10.726 -15.806   0.697  1.00  0.00           O  
ATOM    398  OE2 GLU A  27      -9.558 -16.754   2.281  1.00  0.00           O  
ATOM    399  H   GLU A  27     -11.669 -12.052   4.257  1.00  0.00           H  
ATOM    400  HA  GLU A  27      -8.842 -12.503   3.975  1.00  0.00           H  
ATOM    401  HB2 GLU A  27     -10.648 -14.182   3.653  1.00  0.00           H  
ATOM    402  HB3 GLU A  27     -11.169 -13.331   2.194  1.00  0.00           H  
ATOM    403  HG2 GLU A  27      -9.016 -13.818   1.111  1.00  0.00           H  
ATOM    404  HG3 GLU A  27      -8.389 -14.517   2.609  1.00  0.00           H  
ATOM    405  N   VAL A  28      -8.075 -11.015   2.116  1.00  0.00           N  
ATOM    406  CA  VAL A  28      -7.546 -10.143   1.078  1.00  0.00           C  
ATOM    407  C   VAL A  28      -6.606 -10.915   0.147  1.00  0.00           C  
ATOM    408  O   VAL A  28      -6.503 -10.546  -1.022  1.00  0.00           O  
ATOM    409  CB  VAL A  28      -6.883  -8.899   1.708  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      -7.932  -7.999   2.378  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      -5.810  -9.230   2.759  1.00  0.00           C  
ATOM    412  H   VAL A  28      -7.389 -11.423   2.741  1.00  0.00           H  
ATOM    413  HA  VAL A  28      -8.372  -9.795   0.458  1.00  0.00           H  
ATOM    414  HB  VAL A  28      -6.409  -8.329   0.910  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      -8.366  -8.499   3.243  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      -7.462  -7.069   2.697  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      -8.734  -7.767   1.679  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      -5.042  -9.872   2.328  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      -5.340  -8.309   3.107  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      -6.264  -9.729   3.612  1.00  0.00           H  
ATOM    421  N   ALA A  29      -5.981 -12.015   0.589  1.00  0.00           N  
ATOM    422  CA  ALA A  29      -5.189 -12.881  -0.275  1.00  0.00           C  
ATOM    423  C   ALA A  29      -5.093 -14.281   0.337  1.00  0.00           C  
ATOM    424  O   ALA A  29      -5.600 -14.520   1.433  1.00  0.00           O  
ATOM    425  CB  ALA A  29      -3.801 -12.262  -0.505  1.00  0.00           C  
ATOM    426  H   ALA A  29      -6.093 -12.332   1.551  1.00  0.00           H  
ATOM    427  HA  ALA A  29      -5.690 -12.977  -1.237  1.00  0.00           H  
ATOM    428  HB1 ALA A  29      -3.901 -11.270  -0.943  1.00  0.00           H  
ATOM    429  HB2 ALA A  29      -3.253 -12.184   0.433  1.00  0.00           H  
ATOM    430  HB3 ALA A  29      -3.238 -12.883  -1.198  1.00  0.00           H  
ATOM    431  N   ILE A  30      -4.434 -15.206  -0.358  1.00  0.00           N  
ATOM    432  CA  ILE A  30      -4.128 -16.541   0.146  1.00  0.00           C  
ATOM    433  C   ILE A  30      -2.700 -16.875  -0.280  1.00  0.00           C  
ATOM    434  O   ILE A  30      -2.295 -16.562  -1.402  1.00  0.00           O  
ATOM    435  CB  ILE A  30      -5.124 -17.604  -0.388  1.00  0.00           C  
ATOM    436  CG1 ILE A  30      -6.601 -17.194  -0.190  1.00  0.00           C  
ATOM    437  CG2 ILE A  30      -4.847 -18.955   0.299  1.00  0.00           C  
ATOM    438  CD1 ILE A  30      -7.604 -18.216  -0.737  1.00  0.00           C  
ATOM    439  H   ILE A  30      -4.070 -14.956  -1.275  1.00  0.00           H  
ATOM    440  HA  ILE A  30      -4.182 -16.530   1.236  1.00  0.00           H  
ATOM    441  HB  ILE A  30      -4.951 -17.724  -1.460  1.00  0.00           H  
ATOM    442 HG12 ILE A  30      -6.800 -17.032   0.870  1.00  0.00           H  
ATOM    443 HG13 ILE A  30      -6.782 -16.261  -0.719  1.00  0.00           H  
ATOM    444 HG21 ILE A  30      -5.507 -19.728  -0.090  1.00  0.00           H  
ATOM    445 HG22 ILE A  30      -3.831 -19.286   0.090  1.00  0.00           H  
ATOM    446 HG23 ILE A  30      -4.981 -18.866   1.378  1.00  0.00           H  
ATOM    447 HD11 ILE A  30      -7.668 -19.079  -0.075  1.00  0.00           H  
ATOM    448 HD12 ILE A  30      -8.590 -17.757  -0.803  1.00  0.00           H  
ATOM    449 HD13 ILE A  30      -7.290 -18.543  -1.729  1.00  0.00           H  
ATOM    450  N   LEU A  31      -1.959 -17.532   0.612  1.00  0.00           N  
ATOM    451  CA  LEU A  31      -0.666 -18.130   0.336  1.00  0.00           C  
ATOM    452  C   LEU A  31      -0.876 -19.602   0.035  1.00  0.00           C  
ATOM    453  O   LEU A  31      -1.472 -20.336   0.833  1.00  0.00           O  
ATOM    454  CB  LEU A  31       0.240 -18.048   1.569  1.00  0.00           C  
ATOM    455  CG  LEU A  31       0.766 -16.648   1.884  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       1.593 -16.741   3.171  1.00  0.00           C  
ATOM    457  CD2 LEU A  31       1.625 -16.075   0.758  1.00  0.00           C  
ATOM    458  H   LEU A  31      -2.382 -17.776   1.502  1.00  0.00           H  
ATOM    459  HA  LEU A  31      -0.193 -17.640  -0.514  1.00  0.00           H  
ATOM    460  HB2 LEU A  31      -0.331 -18.415   2.415  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       1.096 -18.714   1.446  1.00  0.00           H  
ATOM    462  HG  LEU A  31      -0.081 -15.979   2.036  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       1.911 -15.753   3.481  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       0.993 -17.168   3.973  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       2.470 -17.368   3.010  1.00  0.00           H  
ATOM    466 HD21 LEU A  31       2.429 -16.768   0.508  1.00  0.00           H  
ATOM    467 HD22 LEU A  31       1.022 -15.886  -0.131  1.00  0.00           H  
ATOM    468 HD23 LEU A  31       2.048 -15.126   1.083  1.00  0.00           H  
ATOM    469  N   GLU A  32      -0.314 -20.033  -1.087  1.00  0.00           N  
ATOM    470  CA  GLU A  32       0.358 -21.313  -1.134  1.00  0.00           C  
ATOM    471  C   GLU A  32       1.685 -21.079  -0.420  1.00  0.00           C  
ATOM    472  O   GLU A  32       2.296 -20.021  -0.573  1.00  0.00           O  
ATOM    473  CB  GLU A  32       0.552 -21.720  -2.605  1.00  0.00           C  
ATOM    474  CG  GLU A  32       1.496 -22.912  -2.852  1.00  0.00           C  
ATOM    475  CD  GLU A  32       2.903 -22.486  -3.318  1.00  0.00           C  
ATOM    476  OE1 GLU A  32       3.764 -22.131  -2.482  1.00  0.00           O  
ATOM    477  OE2 GLU A  32       3.154 -22.519  -4.543  1.00  0.00           O  
ATOM    478  H   GLU A  32       0.180 -19.329  -1.625  1.00  0.00           H  
ATOM    479  HA  GLU A  32      -0.217 -22.068  -0.599  1.00  0.00           H  
ATOM    480  HB2 GLU A  32      -0.431 -21.984  -2.996  1.00  0.00           H  
ATOM    481  HB3 GLU A  32       0.907 -20.860  -3.173  1.00  0.00           H  
ATOM    482  HG2 GLU A  32       1.555 -23.546  -1.965  1.00  0.00           H  
ATOM    483  HG3 GLU A  32       1.058 -23.512  -3.650  1.00  0.00           H  
ATOM    484  N   SER A  33       2.126 -22.061   0.349  1.00  0.00           N  
ATOM    485  CA  SER A  33       3.383 -22.008   1.062  1.00  0.00           C  
ATOM    486  C   SER A  33       4.013 -23.385   0.952  1.00  0.00           C  
ATOM    487  O   SER A  33       3.870 -24.214   1.848  1.00  0.00           O  
ATOM    488  CB  SER A  33       3.120 -21.566   2.504  1.00  0.00           C  
ATOM    489  OG  SER A  33       3.106 -20.158   2.617  1.00  0.00           O  
ATOM    490  H   SER A  33       1.537 -22.875   0.493  1.00  0.00           H  
ATOM    491  HA  SER A  33       4.058 -21.294   0.591  1.00  0.00           H  
ATOM    492  HB2 SER A  33       2.155 -21.956   2.826  1.00  0.00           H  
ATOM    493  HB3 SER A  33       3.898 -21.973   3.143  1.00  0.00           H  
ATOM    494  HG  SER A  33       4.030 -19.852   2.524  1.00  0.00           H  
ATOM    495  N   MET A  34       4.662 -23.645  -0.185  1.00  0.00           N  
ATOM    496  CA  MET A  34       5.393 -24.881  -0.460  1.00  0.00           C  
ATOM    497  C   MET A  34       4.536 -26.118  -0.130  1.00  0.00           C  
ATOM    498  O   MET A  34       4.977 -27.028   0.582  1.00  0.00           O  
ATOM    499  CB  MET A  34       6.777 -24.859   0.225  1.00  0.00           C  
ATOM    500  CG  MET A  34       7.675 -23.695  -0.231  1.00  0.00           C  
ATOM    501  SD  MET A  34       7.320 -22.061   0.489  1.00  0.00           S  
ATOM    502  CE  MET A  34       8.423 -21.031  -0.517  1.00  0.00           C  
ATOM    503  H   MET A  34       4.611 -22.954  -0.935  1.00  0.00           H  
ATOM    504  HA  MET A  34       5.567 -24.908  -1.537  1.00  0.00           H  
ATOM    505  HB2 MET A  34       6.659 -24.820   1.308  1.00  0.00           H  
ATOM    506  HB3 MET A  34       7.292 -25.787  -0.025  1.00  0.00           H  
ATOM    507  HG2 MET A  34       8.704 -23.947   0.027  1.00  0.00           H  
ATOM    508  HG3 MET A  34       7.619 -23.621  -1.318  1.00  0.00           H  
ATOM    509  HE1 MET A  34       9.455 -21.353  -0.379  1.00  0.00           H  
ATOM    510  HE2 MET A  34       8.152 -21.123  -1.568  1.00  0.00           H  
ATOM    511  HE3 MET A  34       8.326 -19.988  -0.214  1.00  0.00           H  
ATOM    512  N   LYS A  35       3.291 -26.087  -0.642  1.00  0.00           N  
ATOM    513  CA  LYS A  35       2.227 -27.091  -0.574  1.00  0.00           C  
ATOM    514  C   LYS A  35       1.315 -26.949   0.660  1.00  0.00           C  
ATOM    515  O   LYS A  35       0.435 -27.790   0.849  1.00  0.00           O  
ATOM    516  CB  LYS A  35       2.714 -28.547  -0.778  1.00  0.00           C  
ATOM    517  CG  LYS A  35       3.689 -28.814  -1.939  1.00  0.00           C  
ATOM    518  CD  LYS A  35       3.162 -28.307  -3.285  1.00  0.00           C  
ATOM    519  CE  LYS A  35       4.129 -28.661  -4.419  1.00  0.00           C  
ATOM    520  NZ  LYS A  35       3.730 -27.926  -5.605  1.00  0.00           N  
ATOM    521  H   LYS A  35       3.051 -25.268  -1.180  1.00  0.00           H  
ATOM    522  HA  LYS A  35       1.587 -26.850  -1.421  1.00  0.00           H  
ATOM    523  HB2 LYS A  35       3.169 -28.908   0.145  1.00  0.00           H  
ATOM    524  HB3 LYS A  35       1.832 -29.158  -0.969  1.00  0.00           H  
ATOM    525  HG2 LYS A  35       4.651 -28.346  -1.736  1.00  0.00           H  
ATOM    526  HG3 LYS A  35       3.850 -29.891  -2.007  1.00  0.00           H  
ATOM    527  HD2 LYS A  35       2.188 -28.755  -3.488  1.00  0.00           H  
ATOM    528  HD3 LYS A  35       3.052 -27.223  -3.242  1.00  0.00           H  
ATOM    529  HE2 LYS A  35       5.139 -28.356  -4.145  1.00  0.00           H  
ATOM    530  HE3 LYS A  35       4.115 -29.736  -4.603  1.00  0.00           H  
ATOM    531  HZ1 LYS A  35       3.937 -26.938  -5.594  1.00  0.00           H  
ATOM    532  N   MET A  36       1.481 -25.893   1.476  1.00  0.00           N  
ATOM    533  CA  MET A  36       0.593 -25.550   2.588  1.00  0.00           C  
ATOM    534  C   MET A  36      -0.352 -24.421   2.154  1.00  0.00           C  
ATOM    535  O   MET A  36      -0.132 -23.781   1.122  1.00  0.00           O  
ATOM    536  CB  MET A  36       1.410 -25.141   3.826  1.00  0.00           C  
ATOM    537  CG  MET A  36       2.363 -26.253   4.288  1.00  0.00           C  
ATOM    538  SD  MET A  36       3.327 -25.871   5.779  1.00  0.00           S  
ATOM    539  CE  MET A  36       4.484 -24.644   5.110  1.00  0.00           C  
ATOM    540  H   MET A  36       2.210 -25.214   1.288  1.00  0.00           H  
ATOM    541  HA  MET A  36      -0.013 -26.418   2.858  1.00  0.00           H  
ATOM    542  HB2 MET A  36       1.976 -24.238   3.603  1.00  0.00           H  
ATOM    543  HB3 MET A  36       0.726 -24.914   4.644  1.00  0.00           H  
ATOM    544  HG2 MET A  36       1.769 -27.145   4.489  1.00  0.00           H  
ATOM    545  HG3 MET A  36       3.060 -26.488   3.483  1.00  0.00           H  
ATOM    546  HE1 MET A  36       5.030 -25.073   4.267  1.00  0.00           H  
ATOM    547  HE2 MET A  36       3.938 -23.764   4.772  1.00  0.00           H  
ATOM    548  HE3 MET A  36       5.193 -24.351   5.884  1.00  0.00           H  
ATOM    549  N   GLU A  37      -1.388 -24.163   2.951  1.00  0.00           N  
ATOM    550  CA  GLU A  37      -2.505 -23.290   2.612  1.00  0.00           C  
ATOM    551  C   GLU A  37      -2.692 -22.314   3.775  1.00  0.00           C  
ATOM    552  O   GLU A  37      -2.883 -22.765   4.909  1.00  0.00           O  
ATOM    553  CB  GLU A  37      -3.772 -24.153   2.437  1.00  0.00           C  
ATOM    554  CG  GLU A  37      -3.683 -25.218   1.331  1.00  0.00           C  
ATOM    555  CD  GLU A  37      -4.926 -26.130   1.316  1.00  0.00           C  
ATOM    556  OE1 GLU A  37      -6.046 -25.654   1.021  1.00  0.00           O  
ATOM    557  OE2 GLU A  37      -4.795 -27.341   1.606  1.00  0.00           O  
ATOM    558  H   GLU A  37      -1.472 -24.662   3.826  1.00  0.00           H  
ATOM    559  HA  GLU A  37      -2.302 -22.744   1.688  1.00  0.00           H  
ATOM    560  HB2 GLU A  37      -3.980 -24.668   3.376  1.00  0.00           H  
ATOM    561  HB3 GLU A  37      -4.615 -23.494   2.228  1.00  0.00           H  
ATOM    562  HG2 GLU A  37      -3.574 -24.728   0.365  1.00  0.00           H  
ATOM    563  HG3 GLU A  37      -2.797 -25.836   1.487  1.00  0.00           H  
ATOM    564  N   ILE A  38      -2.614 -20.997   3.534  1.00  0.00           N  
ATOM    565  CA  ILE A  38      -2.669 -19.999   4.608  1.00  0.00           C  
ATOM    566  C   ILE A  38      -3.485 -18.786   4.121  1.00  0.00           C  
ATOM    567  O   ILE A  38      -3.042 -18.098   3.198  1.00  0.00           O  
ATOM    568  CB  ILE A  38      -1.247 -19.584   5.083  1.00  0.00           C  
ATOM    569  CG1 ILE A  38      -0.235 -20.756   5.158  1.00  0.00           C  
ATOM    570  CG2 ILE A  38      -1.358 -18.876   6.447  1.00  0.00           C  
ATOM    571  CD1 ILE A  38       1.186 -20.338   5.542  1.00  0.00           C  
ATOM    572  H   ILE A  38      -2.399 -20.666   2.594  1.00  0.00           H  
ATOM    573  HA  ILE A  38      -3.165 -20.450   5.466  1.00  0.00           H  
ATOM    574  HB  ILE A  38      -0.846 -18.862   4.379  1.00  0.00           H  
ATOM    575 HG12 ILE A  38      -0.587 -21.500   5.873  1.00  0.00           H  
ATOM    576 HG13 ILE A  38      -0.154 -21.227   4.179  1.00  0.00           H  
ATOM    577 HG21 ILE A  38      -2.094 -18.074   6.399  1.00  0.00           H  
ATOM    578 HG22 ILE A  38      -1.656 -19.588   7.218  1.00  0.00           H  
ATOM    579 HG23 ILE A  38      -0.404 -18.425   6.721  1.00  0.00           H  
ATOM    580 HD11 ILE A  38       1.854 -21.191   5.420  1.00  0.00           H  
ATOM    581 HD12 ILE A  38       1.519 -19.532   4.887  1.00  0.00           H  
ATOM    582 HD13 ILE A  38       1.223 -20.011   6.580  1.00  0.00           H  
ATOM    583  N   PRO A  39      -4.681 -18.513   4.682  1.00  0.00           N  
ATOM    584  CA  PRO A  39      -5.416 -17.275   4.439  1.00  0.00           C  
ATOM    585  C   PRO A  39      -4.576 -16.056   4.821  1.00  0.00           C  
ATOM    586  O   PRO A  39      -3.831 -16.104   5.804  1.00  0.00           O  
ATOM    587  CB  PRO A  39      -6.661 -17.322   5.339  1.00  0.00           C  
ATOM    588  CG  PRO A  39      -6.832 -18.809   5.646  1.00  0.00           C  
ATOM    589  CD  PRO A  39      -5.401 -19.347   5.628  1.00  0.00           C  
ATOM    590  HA  PRO A  39      -5.711 -17.229   3.390  1.00  0.00           H  
ATOM    591  HB2 PRO A  39      -6.485 -16.766   6.268  1.00  0.00           H  
ATOM    592  HB3 PRO A  39      -7.534 -16.912   4.830  1.00  0.00           H  
ATOM    593  HG2 PRO A  39      -7.312 -18.970   6.612  1.00  0.00           H  
ATOM    594  HG3 PRO A  39      -7.407 -19.282   4.849  1.00  0.00           H  
ATOM    595  HD2 PRO A  39      -4.946 -19.240   6.613  1.00  0.00           H  
ATOM    596  HD3 PRO A  39      -5.393 -20.391   5.315  1.00  0.00           H  
ATOM    597  N   ILE A  40      -4.780 -14.939   4.124  1.00  0.00           N  
ATOM    598  CA  ILE A  40      -4.196 -13.649   4.456  1.00  0.00           C  
ATOM    599  C   ILE A  40      -5.364 -12.677   4.531  1.00  0.00           C  
ATOM    600  O   ILE A  40      -6.120 -12.505   3.568  1.00  0.00           O  
ATOM    601  CB  ILE A  40      -3.130 -13.225   3.420  1.00  0.00           C  
ATOM    602  CG1 ILE A  40      -2.155 -14.353   3.022  1.00  0.00           C  
ATOM    603  CG2 ILE A  40      -2.349 -12.005   3.935  1.00  0.00           C  
ATOM    604  CD1 ILE A  40      -1.288 -14.896   4.167  1.00  0.00           C  
ATOM    605  H   ILE A  40      -5.379 -14.953   3.303  1.00  0.00           H  
ATOM    606  HA  ILE A  40      -3.725 -13.713   5.437  1.00  0.00           H  
ATOM    607  HB  ILE A  40      -3.650 -12.923   2.513  1.00  0.00           H  
ATOM    608 HG12 ILE A  40      -2.719 -15.180   2.592  1.00  0.00           H  
ATOM    609 HG13 ILE A  40      -1.496 -13.991   2.231  1.00  0.00           H  
ATOM    610 HG21 ILE A  40      -1.905 -12.209   4.910  1.00  0.00           H  
ATOM    611 HG22 ILE A  40      -1.555 -11.761   3.234  1.00  0.00           H  
ATOM    612 HG23 ILE A  40      -3.011 -11.142   4.021  1.00  0.00           H  
ATOM    613 HD11 ILE A  40      -1.151 -15.970   4.031  1.00  0.00           H  
ATOM    614 HD12 ILE A  40      -0.321 -14.395   4.157  1.00  0.00           H  
ATOM    615 HD13 ILE A  40      -1.757 -14.737   5.134  1.00  0.00           H  
ATOM    616  N   VAL A  41      -5.524 -12.062   5.698  1.00  0.00           N  
ATOM    617  CA  VAL A  41      -6.678 -11.257   6.056  1.00  0.00           C  
ATOM    618  C   VAL A  41      -6.216  -9.833   6.380  1.00  0.00           C  
ATOM    619  O   VAL A  41      -5.064  -9.616   6.764  1.00  0.00           O  
ATOM    620  CB  VAL A  41      -7.457 -11.921   7.215  1.00  0.00           C  
ATOM    621  CG1 VAL A  41      -8.282 -13.128   6.745  1.00  0.00           C  
ATOM    622  CG2 VAL A  41      -6.549 -12.436   8.348  1.00  0.00           C  
ATOM    623  H   VAL A  41      -4.841 -12.197   6.428  1.00  0.00           H  
ATOM    624  HA  VAL A  41      -7.341 -11.198   5.196  1.00  0.00           H  
ATOM    625  HB  VAL A  41      -8.146 -11.171   7.611  1.00  0.00           H  
ATOM    626 HG11 VAL A  41      -9.092 -12.793   6.107  1.00  0.00           H  
ATOM    627 HG12 VAL A  41      -7.658 -13.840   6.204  1.00  0.00           H  
ATOM    628 HG13 VAL A  41      -8.734 -13.628   7.603  1.00  0.00           H  
ATOM    629 HG21 VAL A  41      -5.847 -11.661   8.656  1.00  0.00           H  
ATOM    630 HG22 VAL A  41      -7.161 -12.710   9.207  1.00  0.00           H  
ATOM    631 HG23 VAL A  41      -6.004 -13.329   8.021  1.00  0.00           H  
ATOM    632  N   ALA A  42      -7.110  -8.862   6.186  1.00  0.00           N  
ATOM    633  CA  ALA A  42      -6.837  -7.449   6.357  1.00  0.00           C  
ATOM    634  C   ALA A  42      -6.464  -7.183   7.812  1.00  0.00           C  
ATOM    635  O   ALA A  42      -7.283  -7.382   8.713  1.00  0.00           O  
ATOM    636  CB  ALA A  42      -8.075  -6.637   5.967  1.00  0.00           C  
ATOM    637  H   ALA A  42      -8.030  -9.114   5.841  1.00  0.00           H  
ATOM    638  HA  ALA A  42      -6.010  -7.170   5.702  1.00  0.00           H  
ATOM    639  HB1 ALA A  42      -7.855  -5.574   6.050  1.00  0.00           H  
ATOM    640  HB2 ALA A  42      -8.374  -6.860   4.945  1.00  0.00           H  
ATOM    641  HB3 ALA A  42      -8.894  -6.882   6.637  1.00  0.00           H  
ATOM    642  N   ASP A  43      -5.237  -6.712   8.021  1.00  0.00           N  
ATOM    643  CA  ASP A  43      -4.725  -6.308   9.337  1.00  0.00           C  
ATOM    644  C   ASP A  43      -5.547  -5.173   9.963  1.00  0.00           C  
ATOM    645  O   ASP A  43      -5.662  -5.100  11.187  1.00  0.00           O  
ATOM    646  CB  ASP A  43      -3.257  -5.887   9.216  1.00  0.00           C  
ATOM    647  CG  ASP A  43      -2.692  -5.339  10.536  1.00  0.00           C  
ATOM    648  OD1 ASP A  43      -2.487  -6.129  11.486  1.00  0.00           O  
ATOM    649  OD2 ASP A  43      -2.399  -4.124  10.600  1.00  0.00           O  
ATOM    650  H   ASP A  43      -4.605  -6.717   7.232  1.00  0.00           H  
ATOM    651  HA  ASP A  43      -4.776  -7.167  10.006  1.00  0.00           H  
ATOM    652  HB2 ASP A  43      -2.669  -6.753   8.908  1.00  0.00           H  
ATOM    653  HB3 ASP A  43      -3.172  -5.121   8.442  1.00  0.00           H  
ATOM    654  N   ARG A  44      -6.163  -4.317   9.139  1.00  0.00           N  
ATOM    655  CA  ARG A  44      -7.142  -3.321   9.566  1.00  0.00           C  
ATOM    656  C   ARG A  44      -8.092  -3.010   8.414  1.00  0.00           C  
ATOM    657  O   ARG A  44      -7.770  -3.277   7.255  1.00  0.00           O  
ATOM    658  CB  ARG A  44      -6.472  -2.031  10.081  1.00  0.00           C  
ATOM    659  CG  ARG A  44      -5.524  -1.306   9.104  1.00  0.00           C  
ATOM    660  CD  ARG A  44      -4.092  -1.851   9.154  1.00  0.00           C  
ATOM    661  NE  ARG A  44      -3.120  -0.851   8.679  1.00  0.00           N  
ATOM    662  CZ  ARG A  44      -1.866  -0.724   9.131  1.00  0.00           C  
ATOM    663  NH1 ARG A  44      -1.319  -1.652   9.910  1.00  0.00           N  
ATOM    664  NH2 ARG A  44      -1.172   0.358   8.793  1.00  0.00           N  
ATOM    665  H   ARG A  44      -6.072  -4.446   8.139  1.00  0.00           H  
ATOM    666  HA  ARG A  44      -7.723  -3.748  10.385  1.00  0.00           H  
ATOM    667  HB2 ARG A  44      -7.264  -1.330  10.347  1.00  0.00           H  
ATOM    668  HB3 ARG A  44      -5.938  -2.251  11.006  1.00  0.00           H  
ATOM    669  HG2 ARG A  44      -5.898  -1.364   8.082  1.00  0.00           H  
ATOM    670  HG3 ARG A  44      -5.499  -0.257   9.401  1.00  0.00           H  
ATOM    671  HD2 ARG A  44      -3.861  -2.095  10.190  1.00  0.00           H  
ATOM    672  HD3 ARG A  44      -4.017  -2.755   8.550  1.00  0.00           H  
ATOM    673  HE  ARG A  44      -3.478  -0.144   8.048  1.00  0.00           H  
ATOM    674 HH11 ARG A  44      -1.827  -2.519  10.134  1.00  0.00           H  
ATOM    675 HH12 ARG A  44      -0.374  -1.577  10.257  1.00  0.00           H  
ATOM    676 HH21 ARG A  44      -1.614   1.092   8.239  1.00  0.00           H  
ATOM    677 HH22 ARG A  44      -0.264   0.557   9.196  1.00  0.00           H  
ATOM    678  N   SER A  45      -9.244  -2.432   8.740  1.00  0.00           N  
ATOM    679  CA  SER A  45     -10.181  -1.892   7.769  1.00  0.00           C  
ATOM    680  C   SER A  45      -9.557  -0.710   7.016  1.00  0.00           C  
ATOM    681  O   SER A  45      -8.617  -0.075   7.508  1.00  0.00           O  
ATOM    682  CB  SER A  45     -11.446  -1.456   8.521  1.00  0.00           C  
ATOM    683  OG  SER A  45     -11.886  -2.494   9.387  1.00  0.00           O  
ATOM    684  H   SER A  45      -9.471  -2.266   9.709  1.00  0.00           H  
ATOM    685  HA  SER A  45     -10.428  -2.675   7.055  1.00  0.00           H  
ATOM    686  HB2 SER A  45     -11.221  -0.572   9.119  1.00  0.00           H  
ATOM    687  HB3 SER A  45     -12.231  -1.211   7.805  1.00  0.00           H  
ATOM    688  HG  SER A  45     -12.608  -2.138   9.933  1.00  0.00           H  
ATOM    689  N   GLY A  46     -10.103  -0.370   5.847  1.00  0.00           N  
ATOM    690  CA  GLY A  46      -9.678   0.793   5.081  1.00  0.00           C  
ATOM    691  C   GLY A  46     -10.180   0.725   3.646  1.00  0.00           C  
ATOM    692  O   GLY A  46     -11.072  -0.065   3.324  1.00  0.00           O  
ATOM    693  H   GLY A  46     -10.851  -0.934   5.450  1.00  0.00           H  
ATOM    694  HA2 GLY A  46     -10.063   1.697   5.552  1.00  0.00           H  
ATOM    695  HA3 GLY A  46      -8.588   0.837   5.073  1.00  0.00           H  
ATOM    696  N   ILE A  47      -9.591   1.548   2.781  1.00  0.00           N  
ATOM    697  CA  ILE A  47      -9.774   1.483   1.339  1.00  0.00           C  
ATOM    698  C   ILE A  47      -8.369   1.318   0.772  1.00  0.00           C  
ATOM    699  O   ILE A  47      -7.427   1.996   1.194  1.00  0.00           O  
ATOM    700  CB  ILE A  47     -10.545   2.715   0.802  1.00  0.00           C  
ATOM    701  CG1 ILE A  47     -12.002   2.640   1.315  1.00  0.00           C  
ATOM    702  CG2 ILE A  47     -10.508   2.783  -0.739  1.00  0.00           C  
ATOM    703  CD1 ILE A  47     -12.954   3.706   0.762  1.00  0.00           C  
ATOM    704  H   ILE A  47      -8.853   2.158   3.102  1.00  0.00           H  
ATOM    705  HA  ILE A  47     -10.347   0.589   1.095  1.00  0.00           H  
ATOM    706  HB  ILE A  47     -10.077   3.621   1.188  1.00  0.00           H  
ATOM    707 HG12 ILE A  47     -12.414   1.666   1.060  1.00  0.00           H  
ATOM    708 HG13 ILE A  47     -11.998   2.731   2.401  1.00  0.00           H  
ATOM    709 HG21 ILE A  47      -9.480   2.813  -1.100  1.00  0.00           H  
ATOM    710 HG22 ILE A  47     -11.015   1.916  -1.165  1.00  0.00           H  
ATOM    711 HG23 ILE A  47     -10.994   3.692  -1.092  1.00  0.00           H  
ATOM    712 HD11 ILE A  47     -12.523   4.698   0.894  1.00  0.00           H  
ATOM    713 HD12 ILE A  47     -13.150   3.521  -0.295  1.00  0.00           H  
ATOM    714 HD13 ILE A  47     -13.902   3.651   1.298  1.00  0.00           H  
ATOM    715  N   VAL A  48      -8.231   0.364  -0.140  1.00  0.00           N  
ATOM    716  CA  VAL A  48      -6.977  -0.006  -0.756  1.00  0.00           C  
ATOM    717  C   VAL A  48      -6.504   1.152  -1.628  1.00  0.00           C  
ATOM    718  O   VAL A  48      -7.221   1.605  -2.520  1.00  0.00           O  
ATOM    719  CB  VAL A  48      -7.173  -1.298  -1.569  1.00  0.00           C  
ATOM    720  CG1 VAL A  48      -5.862  -1.694  -2.259  1.00  0.00           C  
ATOM    721  CG2 VAL A  48      -7.653  -2.464  -0.688  1.00  0.00           C  
ATOM    722  H   VAL A  48      -9.065  -0.123  -0.460  1.00  0.00           H  
ATOM    723  HA  VAL A  48      -6.245  -0.189   0.027  1.00  0.00           H  
ATOM    724  HB  VAL A  48      -7.932  -1.116  -2.327  1.00  0.00           H  
ATOM    725 HG11 VAL A  48      -5.963  -2.683  -2.703  1.00  0.00           H  
ATOM    726 HG12 VAL A  48      -5.623  -0.990  -3.052  1.00  0.00           H  
ATOM    727 HG13 VAL A  48      -5.043  -1.692  -1.540  1.00  0.00           H  
ATOM    728 HG21 VAL A  48      -6.936  -2.662   0.105  1.00  0.00           H  
ATOM    729 HG22 VAL A  48      -8.620  -2.235  -0.242  1.00  0.00           H  
ATOM    730 HG23 VAL A  48      -7.774  -3.358  -1.299  1.00  0.00           H  
ATOM    731  N   LYS A  49      -5.271   1.595  -1.395  1.00  0.00           N  
ATOM    732  CA  LYS A  49      -4.584   2.536  -2.257  1.00  0.00           C  
ATOM    733  C   LYS A  49      -3.864   1.757  -3.354  1.00  0.00           C  
ATOM    734  O   LYS A  49      -3.961   2.139  -4.519  1.00  0.00           O  
ATOM    735  CB  LYS A  49      -3.599   3.350  -1.410  1.00  0.00           C  
ATOM    736  CG  LYS A  49      -3.116   4.601  -2.154  1.00  0.00           C  
ATOM    737  CD  LYS A  49      -1.938   5.266  -1.429  1.00  0.00           C  
ATOM    738  CE  LYS A  49      -2.279   5.664   0.016  1.00  0.00           C  
ATOM    739  NZ  LYS A  49      -1.103   6.215   0.726  1.00  0.00           N  
ATOM    740  H   LYS A  49      -4.709   1.128  -0.691  1.00  0.00           H  
ATOM    741  HA  LYS A  49      -5.313   3.211  -2.709  1.00  0.00           H  
ATOM    742  HB2 LYS A  49      -4.102   3.664  -0.496  1.00  0.00           H  
ATOM    743  HB3 LYS A  49      -2.745   2.727  -1.143  1.00  0.00           H  
ATOM    744  HG2 LYS A  49      -2.790   4.325  -3.157  1.00  0.00           H  
ATOM    745  HG3 LYS A  49      -3.945   5.305  -2.242  1.00  0.00           H  
ATOM    746  HD2 LYS A  49      -1.106   4.561  -1.423  1.00  0.00           H  
ATOM    747  HD3 LYS A  49      -1.638   6.151  -1.990  1.00  0.00           H  
ATOM    748  HE2 LYS A  49      -3.087   6.400   0.006  1.00  0.00           H  
ATOM    749  HE3 LYS A  49      -2.628   4.783   0.557  1.00  0.00           H  
ATOM    750  HZ1 LYS A  49      -0.809   7.091   0.320  1.00  0.00           H  
ATOM    751  HZ2 LYS A  49      -1.338   6.382   1.702  1.00  0.00           H  
ATOM    752  HZ3 LYS A  49      -0.317   5.563   0.678  1.00  0.00           H  
ATOM    753  N   GLU A  50      -3.183   0.653  -3.016  1.00  0.00           N  
ATOM    754  CA  GLU A  50      -2.474  -0.166  -3.996  1.00  0.00           C  
ATOM    755  C   GLU A  50      -2.354  -1.592  -3.465  1.00  0.00           C  
ATOM    756  O   GLU A  50      -2.339  -1.797  -2.251  1.00  0.00           O  
ATOM    757  CB  GLU A  50      -1.074   0.439  -4.243  1.00  0.00           C  
ATOM    758  CG  GLU A  50      -0.254  -0.218  -5.366  1.00  0.00           C  
ATOM    759  CD  GLU A  50      -1.002  -0.271  -6.710  1.00  0.00           C  
ATOM    760  OE1 GLU A  50      -1.860  -1.166  -6.884  1.00  0.00           O  
ATOM    761  OE2 GLU A  50      -0.730   0.569  -7.598  1.00  0.00           O  
ATOM    762  H   GLU A  50      -3.145   0.331  -2.048  1.00  0.00           H  
ATOM    763  HA  GLU A  50      -3.047  -0.174  -4.923  1.00  0.00           H  
ATOM    764  HB2 GLU A  50      -1.182   1.497  -4.482  1.00  0.00           H  
ATOM    765  HB3 GLU A  50      -0.495   0.359  -3.322  1.00  0.00           H  
ATOM    766  HG2 GLU A  50       0.673   0.348  -5.485  1.00  0.00           H  
ATOM    767  HG3 GLU A  50       0.033  -1.224  -5.061  1.00  0.00           H  
ATOM    768  N   VAL A  51      -2.198  -2.560  -4.366  1.00  0.00           N  
ATOM    769  CA  VAL A  51      -1.858  -3.938  -4.039  1.00  0.00           C  
ATOM    770  C   VAL A  51      -0.453  -4.148  -4.606  1.00  0.00           C  
ATOM    771  O   VAL A  51      -0.217  -3.978  -5.804  1.00  0.00           O  
ATOM    772  CB  VAL A  51      -2.887  -4.934  -4.613  1.00  0.00           C  
ATOM    773  CG1 VAL A  51      -2.707  -6.311  -3.959  1.00  0.00           C  
ATOM    774  CG2 VAL A  51      -4.343  -4.506  -4.382  1.00  0.00           C  
ATOM    775  H   VAL A  51      -2.144  -2.302  -5.352  1.00  0.00           H  
ATOM    776  HA  VAL A  51      -1.835  -4.057  -2.955  1.00  0.00           H  
ATOM    777  HB  VAL A  51      -2.735  -5.033  -5.689  1.00  0.00           H  
ATOM    778 HG11 VAL A  51      -3.380  -7.025  -4.430  1.00  0.00           H  
ATOM    779 HG12 VAL A  51      -1.685  -6.663  -4.087  1.00  0.00           H  
ATOM    780 HG13 VAL A  51      -2.927  -6.256  -2.892  1.00  0.00           H  
ATOM    781 HG21 VAL A  51      -4.552  -3.570  -4.898  1.00  0.00           H  
ATOM    782 HG22 VAL A  51      -5.009  -5.273  -4.776  1.00  0.00           H  
ATOM    783 HG23 VAL A  51      -4.533  -4.386  -3.318  1.00  0.00           H  
ATOM    784  N   LYS A  52       0.508  -4.456  -3.733  1.00  0.00           N  
ATOM    785  CA  LYS A  52       1.929  -4.503  -4.069  1.00  0.00           C  
ATOM    786  C   LYS A  52       2.321  -5.821  -4.751  1.00  0.00           C  
ATOM    787  O   LYS A  52       3.489  -6.004  -5.094  1.00  0.00           O  
ATOM    788  CB  LYS A  52       2.745  -4.274  -2.782  1.00  0.00           C  
ATOM    789  CG  LYS A  52       2.424  -2.963  -2.033  1.00  0.00           C  
ATOM    790  CD  LYS A  52       2.806  -1.694  -2.812  1.00  0.00           C  
ATOM    791  CE  LYS A  52       2.449  -0.462  -1.975  1.00  0.00           C  
ATOM    792  NZ  LYS A  52       2.905   0.813  -2.582  1.00  0.00           N  
ATOM    793  H   LYS A  52       0.251  -4.675  -2.774  1.00  0.00           H  
ATOM    794  HA  LYS A  52       2.146  -3.701  -4.777  1.00  0.00           H  
ATOM    795  HB2 LYS A  52       2.574  -5.111  -2.103  1.00  0.00           H  
ATOM    796  HB3 LYS A  52       3.802  -4.270  -3.040  1.00  0.00           H  
ATOM    797  HG2 LYS A  52       1.362  -2.925  -1.784  1.00  0.00           H  
ATOM    798  HG3 LYS A  52       2.978  -2.965  -1.096  1.00  0.00           H  
ATOM    799  HD2 LYS A  52       3.879  -1.702  -3.010  1.00  0.00           H  
ATOM    800  HD3 LYS A  52       2.258  -1.652  -3.753  1.00  0.00           H  
ATOM    801  HE2 LYS A  52       1.364  -0.436  -1.857  1.00  0.00           H  
ATOM    802  HE3 LYS A  52       2.897  -0.565  -0.983  1.00  0.00           H  
ATOM    803  HZ1 LYS A  52       3.912   0.861  -2.631  1.00  0.00           H  
ATOM    804  HZ2 LYS A  52       2.531   0.947  -3.508  1.00  0.00           H  
ATOM    805  HZ3 LYS A  52       2.587   1.597  -2.003  1.00  0.00           H  
ATOM    806  N   LYS A  53       1.374  -6.750  -4.924  1.00  0.00           N  
ATOM    807  CA  LYS A  53       1.560  -8.096  -5.465  1.00  0.00           C  
ATOM    808  C   LYS A  53       0.307  -8.449  -6.270  1.00  0.00           C  
ATOM    809  O   LYS A  53      -0.650  -7.670  -6.302  1.00  0.00           O  
ATOM    810  CB  LYS A  53       1.764  -9.106  -4.315  1.00  0.00           C  
ATOM    811  CG  LYS A  53       3.029  -8.904  -3.466  1.00  0.00           C  
ATOM    812  CD  LYS A  53       4.296  -9.288  -4.240  1.00  0.00           C  
ATOM    813  CE  LYS A  53       5.520  -9.113  -3.346  1.00  0.00           C  
ATOM    814  NZ  LYS A  53       6.712  -9.812  -3.874  1.00  0.00           N  
ATOM    815  H   LYS A  53       0.414  -6.489  -4.743  1.00  0.00           H  
ATOM    816  HA  LYS A  53       2.422  -8.113  -6.137  1.00  0.00           H  
ATOM    817  HB2 LYS A  53       0.898  -9.047  -3.653  1.00  0.00           H  
ATOM    818  HB3 LYS A  53       1.810 -10.119  -4.725  1.00  0.00           H  
ATOM    819  HG2 LYS A  53       3.098  -7.874  -3.117  1.00  0.00           H  
ATOM    820  HG3 LYS A  53       2.950  -9.544  -2.587  1.00  0.00           H  
ATOM    821  HD2 LYS A  53       4.218 -10.332  -4.538  1.00  0.00           H  
ATOM    822  HD3 LYS A  53       4.405  -8.660  -5.124  1.00  0.00           H  
ATOM    823  HE2 LYS A  53       5.730  -8.050  -3.226  1.00  0.00           H  
ATOM    824  HE3 LYS A  53       5.291  -9.522  -2.364  1.00  0.00           H  
ATOM    825  HZ1 LYS A  53       7.094  -9.359  -4.690  1.00  0.00           H  
ATOM    826  HZ2 LYS A  53       7.413  -9.839  -3.131  1.00  0.00           H  
ATOM    827  HZ3 LYS A  53       6.507 -10.786  -4.085  1.00  0.00           H  
ATOM    828  N   LYS A  54       0.288  -9.628  -6.892  1.00  0.00           N  
ATOM    829  CA  LYS A  54      -0.850 -10.159  -7.637  1.00  0.00           C  
ATOM    830  C   LYS A  54      -0.898 -11.670  -7.446  1.00  0.00           C  
ATOM    831  O   LYS A  54       0.056 -12.251  -6.923  1.00  0.00           O  
ATOM    832  CB  LYS A  54      -0.741  -9.769  -9.127  1.00  0.00           C  
ATOM    833  CG  LYS A  54       0.512 -10.326  -9.830  1.00  0.00           C  
ATOM    834  CD  LYS A  54       0.536  -9.926 -11.310  1.00  0.00           C  
ATOM    835  CE  LYS A  54       1.788 -10.499 -11.988  1.00  0.00           C  
ATOM    836  NZ  LYS A  54       1.862 -10.139 -13.428  1.00  0.00           N  
ATOM    837  H   LYS A  54       1.067 -10.263  -6.776  1.00  0.00           H  
ATOM    838  HA  LYS A  54      -1.772  -9.732  -7.237  1.00  0.00           H  
ATOM    839  HB2 LYS A  54      -1.628 -10.133  -9.647  1.00  0.00           H  
ATOM    840  HB3 LYS A  54      -0.735  -8.681  -9.204  1.00  0.00           H  
ATOM    841  HG2 LYS A  54       1.407  -9.938  -9.344  1.00  0.00           H  
ATOM    842  HG3 LYS A  54       0.518 -11.415  -9.760  1.00  0.00           H  
ATOM    843  HD2 LYS A  54      -0.357 -10.314 -11.803  1.00  0.00           H  
ATOM    844  HD3 LYS A  54       0.542  -8.837 -11.388  1.00  0.00           H  
ATOM    845  HE2 LYS A  54       2.673 -10.120 -11.473  1.00  0.00           H  
ATOM    846  HE3 LYS A  54       1.776 -11.587 -11.887  1.00  0.00           H  
ATOM    847  HZ1 LYS A  54       1.897  -9.139 -13.554  1.00  0.00           H  
ATOM    848  HZ2 LYS A  54       2.693 -10.527 -13.849  1.00  0.00           H  
ATOM    849  HZ3 LYS A  54       1.068 -10.495 -13.937  1.00  0.00           H  
ATOM    850  N   GLU A  55      -1.987 -12.299  -7.885  1.00  0.00           N  
ATOM    851  CA  GLU A  55      -2.138 -13.750  -7.909  1.00  0.00           C  
ATOM    852  C   GLU A  55      -0.885 -14.417  -8.492  1.00  0.00           C  
ATOM    853  O   GLU A  55      -0.499 -14.149  -9.634  1.00  0.00           O  
ATOM    854  CB  GLU A  55      -3.381 -14.184  -8.707  1.00  0.00           C  
ATOM    855  CG  GLU A  55      -4.706 -13.645  -8.153  1.00  0.00           C  
ATOM    856  CD  GLU A  55      -5.161 -12.348  -8.851  1.00  0.00           C  
ATOM    857  OE1 GLU A  55      -4.474 -11.309  -8.725  1.00  0.00           O  
ATOM    858  OE2 GLU A  55      -6.213 -12.362  -9.532  1.00  0.00           O  
ATOM    859  H   GLU A  55      -2.783 -11.740  -8.191  1.00  0.00           H  
ATOM    860  HA  GLU A  55      -2.272 -14.082  -6.882  1.00  0.00           H  
ATOM    861  HB2 GLU A  55      -3.277 -13.893  -9.754  1.00  0.00           H  
ATOM    862  HB3 GLU A  55      -3.426 -15.273  -8.671  1.00  0.00           H  
ATOM    863  HG2 GLU A  55      -5.468 -14.418  -8.281  1.00  0.00           H  
ATOM    864  HG3 GLU A  55      -4.599 -13.482  -7.083  1.00  0.00           H  
ATOM    865  N   GLY A  56      -0.264 -15.294  -7.705  1.00  0.00           N  
ATOM    866  CA  GLY A  56       0.851 -16.131  -8.118  1.00  0.00           C  
ATOM    867  C   GLY A  56       2.211 -15.440  -8.006  1.00  0.00           C  
ATOM    868  O   GLY A  56       3.212 -16.054  -8.383  1.00  0.00           O  
ATOM    869  H   GLY A  56      -0.597 -15.401  -6.752  1.00  0.00           H  
ATOM    870  HA2 GLY A  56       0.862 -17.019  -7.486  1.00  0.00           H  
ATOM    871  HA3 GLY A  56       0.699 -16.447  -9.151  1.00  0.00           H  
ATOM    872  N   ASP A  57       2.286 -14.196  -7.513  1.00  0.00           N  
ATOM    873  CA  ASP A  57       3.575 -13.556  -7.244  1.00  0.00           C  
ATOM    874  C   ASP A  57       4.285 -14.303  -6.107  1.00  0.00           C  
ATOM    875  O   ASP A  57       3.634 -14.914  -5.252  1.00  0.00           O  
ATOM    876  CB  ASP A  57       3.411 -12.066  -6.899  1.00  0.00           C  
ATOM    877  CG  ASP A  57       4.654 -11.224  -7.251  1.00  0.00           C  
ATOM    878  OD1 ASP A  57       5.787 -11.753  -7.302  1.00  0.00           O  
ATOM    879  OD2 ASP A  57       4.482 -10.013  -7.510  1.00  0.00           O  
ATOM    880  H   ASP A  57       1.443 -13.713  -7.217  1.00  0.00           H  
ATOM    881  HA  ASP A  57       4.180 -13.629  -8.151  1.00  0.00           H  
ATOM    882  HB2 ASP A  57       2.571 -11.653  -7.454  1.00  0.00           H  
ATOM    883  HB3 ASP A  57       3.174 -11.969  -5.839  1.00  0.00           H  
ATOM    884  N   PHE A  58       5.612 -14.251  -6.075  1.00  0.00           N  
ATOM    885  CA  PHE A  58       6.402 -14.806  -4.986  1.00  0.00           C  
ATOM    886  C   PHE A  58       6.346 -13.825  -3.820  1.00  0.00           C  
ATOM    887  O   PHE A  58       6.357 -12.607  -4.032  1.00  0.00           O  
ATOM    888  CB  PHE A  58       7.848 -15.023  -5.446  1.00  0.00           C  
ATOM    889  CG  PHE A  58       8.741 -15.622  -4.377  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       8.665 -16.999  -4.087  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       9.632 -14.806  -3.651  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       9.483 -17.557  -3.088  1.00  0.00           C  
ATOM    893  CE2 PHE A  58      10.449 -15.366  -2.654  1.00  0.00           C  
ATOM    894  CZ  PHE A  58      10.380 -16.743  -2.377  1.00  0.00           C  
ATOM    895  H   PHE A  58       6.051 -13.544  -6.661  1.00  0.00           H  
ATOM    896  HA  PHE A  58       5.979 -15.765  -4.681  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       7.843 -15.687  -6.311  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       8.263 -14.067  -5.768  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       7.974 -17.630  -4.628  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       9.690 -13.745  -3.858  1.00  0.00           H  
ATOM    901  HE1 PHE A  58       9.422 -18.616  -2.870  1.00  0.00           H  
ATOM    902  HE2 PHE A  58      11.136 -14.737  -2.101  1.00  0.00           H  
ATOM    903  HZ  PHE A  58      11.017 -17.175  -1.616  1.00  0.00           H  
ATOM    904  N   VAL A  59       6.306 -14.337  -2.593  1.00  0.00           N  
ATOM    905  CA  VAL A  59       6.144 -13.529  -1.393  1.00  0.00           C  
ATOM    906  C   VAL A  59       6.890 -14.182  -0.229  1.00  0.00           C  
ATOM    907  O   VAL A  59       7.195 -15.381  -0.247  1.00  0.00           O  
ATOM    908  CB  VAL A  59       4.646 -13.331  -1.077  1.00  0.00           C  
ATOM    909  CG1 VAL A  59       4.006 -12.231  -1.932  1.00  0.00           C  
ATOM    910  CG2 VAL A  59       3.805 -14.603  -1.230  1.00  0.00           C  
ATOM    911  H   VAL A  59       6.333 -15.346  -2.453  1.00  0.00           H  
ATOM    912  HA  VAL A  59       6.598 -12.552  -1.558  1.00  0.00           H  
ATOM    913  HB  VAL A  59       4.584 -13.001  -0.044  1.00  0.00           H  
ATOM    914 HG11 VAL A  59       3.980 -12.520  -2.982  1.00  0.00           H  
ATOM    915 HG12 VAL A  59       2.985 -12.044  -1.597  1.00  0.00           H  
ATOM    916 HG13 VAL A  59       4.577 -11.314  -1.812  1.00  0.00           H  
ATOM    917 HG21 VAL A  59       4.186 -15.377  -0.565  1.00  0.00           H  
ATOM    918 HG22 VAL A  59       2.773 -14.379  -0.973  1.00  0.00           H  
ATOM    919 HG23 VAL A  59       3.824 -14.962  -2.257  1.00  0.00           H  
ATOM    920  N   ASN A  60       7.228 -13.386   0.786  1.00  0.00           N  
ATOM    921  CA  ASN A  60       8.018 -13.849   1.914  1.00  0.00           C  
ATOM    922  C   ASN A  60       7.667 -13.096   3.184  1.00  0.00           C  
ATOM    923  O   ASN A  60       6.952 -12.097   3.142  1.00  0.00           O  
ATOM    924  CB  ASN A  60       9.523 -13.760   1.589  1.00  0.00           C  
ATOM    925  CG  ASN A  60      10.172 -15.132   1.700  1.00  0.00           C  
ATOM    926  OD1 ASN A  60      10.977 -15.385   2.590  1.00  0.00           O  
ATOM    927  ND2 ASN A  60       9.795 -16.054   0.825  1.00  0.00           N  
ATOM    928  H   ASN A  60       6.919 -12.421   0.813  1.00  0.00           H  
ATOM    929  HA  ASN A  60       7.750 -14.881   2.101  1.00  0.00           H  
ATOM    930  HB2 ASN A  60       9.678 -13.382   0.577  1.00  0.00           H  
ATOM    931  HB3 ASN A  60      10.019 -13.066   2.271  1.00  0.00           H  
ATOM    932 HD21 ASN A  60       9.083 -15.837   0.129  1.00  0.00           H  
ATOM    933 HD22 ASN A  60      10.191 -16.979   0.860  1.00  0.00           H  
ATOM    934  N   GLU A  61       8.181 -13.574   4.316  1.00  0.00           N  
ATOM    935  CA  GLU A  61       8.034 -12.900   5.599  1.00  0.00           C  
ATOM    936  C   GLU A  61       8.569 -11.462   5.490  1.00  0.00           C  
ATOM    937  O   GLU A  61       9.745 -11.252   5.181  1.00  0.00           O  
ATOM    938  CB  GLU A  61       8.765 -13.725   6.671  1.00  0.00           C  
ATOM    939  CG  GLU A  61       8.533 -13.186   8.086  1.00  0.00           C  
ATOM    940  CD  GLU A  61       9.384 -13.937   9.127  1.00  0.00           C  
ATOM    941  OE1 GLU A  61       8.928 -14.965   9.678  1.00  0.00           O  
ATOM    942  OE2 GLU A  61      10.517 -13.494   9.423  1.00  0.00           O  
ATOM    943  H   GLU A  61       8.775 -14.395   4.284  1.00  0.00           H  
ATOM    944  HA  GLU A  61       6.971 -12.858   5.843  1.00  0.00           H  
ATOM    945  HB2 GLU A  61       8.405 -14.755   6.632  1.00  0.00           H  
ATOM    946  HB3 GLU A  61       9.834 -13.730   6.456  1.00  0.00           H  
ATOM    947  HG2 GLU A  61       8.783 -12.124   8.115  1.00  0.00           H  
ATOM    948  HG3 GLU A  61       7.473 -13.285   8.324  1.00  0.00           H  
ATOM    949  N   GLY A  62       7.697 -10.478   5.726  1.00  0.00           N  
ATOM    950  CA  GLY A  62       8.017  -9.056   5.700  1.00  0.00           C  
ATOM    951  C   GLY A  62       7.868  -8.428   4.311  1.00  0.00           C  
ATOM    952  O   GLY A  62       8.061  -7.218   4.179  1.00  0.00           O  
ATOM    953  H   GLY A  62       6.719 -10.708   5.882  1.00  0.00           H  
ATOM    954  HA2 GLY A  62       7.344  -8.542   6.387  1.00  0.00           H  
ATOM    955  HA3 GLY A  62       9.040  -8.909   6.047  1.00  0.00           H  
ATOM    956  N   ASP A  63       7.545  -9.207   3.274  1.00  0.00           N  
ATOM    957  CA  ASP A  63       7.336  -8.697   1.923  1.00  0.00           C  
ATOM    958  C   ASP A  63       5.947  -8.064   1.857  1.00  0.00           C  
ATOM    959  O   ASP A  63       4.980  -8.629   2.370  1.00  0.00           O  
ATOM    960  CB  ASP A  63       7.474  -9.833   0.903  1.00  0.00           C  
ATOM    961  CG  ASP A  63       7.639  -9.339  -0.540  1.00  0.00           C  
ATOM    962  OD1 ASP A  63       7.617  -8.117  -0.806  1.00  0.00           O  
ATOM    963  OD2 ASP A  63       7.826 -10.207  -1.420  1.00  0.00           O  
ATOM    964  H   ASP A  63       7.315 -10.181   3.428  1.00  0.00           H  
ATOM    965  HA  ASP A  63       8.100  -7.947   1.711  1.00  0.00           H  
ATOM    966  HB2 ASP A  63       8.354 -10.426   1.153  1.00  0.00           H  
ATOM    967  HB3 ASP A  63       6.599 -10.484   0.962  1.00  0.00           H  
ATOM    968  N   VAL A  64       5.843  -6.873   1.280  1.00  0.00           N  
ATOM    969  CA  VAL A  64       4.620  -6.079   1.259  1.00  0.00           C  
ATOM    970  C   VAL A  64       3.504  -6.761   0.449  1.00  0.00           C  
ATOM    971  O   VAL A  64       3.766  -7.588  -0.428  1.00  0.00           O  
ATOM    972  CB  VAL A  64       4.931  -4.658   0.746  1.00  0.00           C  
ATOM    973  CG1 VAL A  64       5.749  -3.872   1.779  1.00  0.00           C  
ATOM    974  CG2 VAL A  64       5.667  -4.641  -0.606  1.00  0.00           C  
ATOM    975  H   VAL A  64       6.645  -6.508   0.791  1.00  0.00           H  
ATOM    976  HA  VAL A  64       4.263  -5.991   2.285  1.00  0.00           H  
ATOM    977  HB  VAL A  64       3.983  -4.138   0.622  1.00  0.00           H  
ATOM    978 HG11 VAL A  64       6.723  -4.337   1.938  1.00  0.00           H  
ATOM    979 HG12 VAL A  64       5.894  -2.848   1.434  1.00  0.00           H  
ATOM    980 HG13 VAL A  64       5.210  -3.843   2.728  1.00  0.00           H  
ATOM    981 HG21 VAL A  64       6.691  -5.001  -0.496  1.00  0.00           H  
ATOM    982 HG22 VAL A  64       5.148  -5.275  -1.324  1.00  0.00           H  
ATOM    983 HG23 VAL A  64       5.696  -3.622  -0.993  1.00  0.00           H  
ATOM    984  N   LEU A  65       2.252  -6.367   0.717  1.00  0.00           N  
ATOM    985  CA  LEU A  65       1.053  -6.888   0.060  1.00  0.00           C  
ATOM    986  C   LEU A  65       0.100  -5.759  -0.333  1.00  0.00           C  
ATOM    987  O   LEU A  65      -0.441  -5.790  -1.436  1.00  0.00           O  
ATOM    988  CB  LEU A  65       0.331  -7.864   1.015  1.00  0.00           C  
ATOM    989  CG  LEU A  65      -1.069  -8.318   0.542  1.00  0.00           C  
ATOM    990  CD1 LEU A  65      -0.996  -9.168  -0.729  1.00  0.00           C  
ATOM    991  CD2 LEU A  65      -1.782  -9.089   1.654  1.00  0.00           C  
ATOM    992  H   LEU A  65       2.105  -5.713   1.480  1.00  0.00           H  
ATOM    993  HA  LEU A  65       1.335  -7.425  -0.847  1.00  0.00           H  
ATOM    994  HB2 LEU A  65       0.961  -8.739   1.167  1.00  0.00           H  
ATOM    995  HB3 LEU A  65       0.207  -7.376   1.980  1.00  0.00           H  
ATOM    996  HG  LEU A  65      -1.687  -7.451   0.336  1.00  0.00           H  
ATOM    997 HD11 LEU A  65      -1.996  -9.504  -1.005  1.00  0.00           H  
ATOM    998 HD12 LEU A  65      -0.600  -8.575  -1.554  1.00  0.00           H  
ATOM    999 HD13 LEU A  65      -0.354 -10.033  -0.568  1.00  0.00           H  
ATOM   1000 HD21 LEU A  65      -2.777  -9.387   1.320  1.00  0.00           H  
ATOM   1001 HD22 LEU A  65      -1.211  -9.975   1.915  1.00  0.00           H  
ATOM   1002 HD23 LEU A  65      -1.891  -8.455   2.537  1.00  0.00           H  
ATOM   1003  N   LEU A  66      -0.109  -4.760   0.526  1.00  0.00           N  
ATOM   1004  CA  LEU A  66      -1.160  -3.762   0.362  1.00  0.00           C  
ATOM   1005  C   LEU A  66      -0.710  -2.436   0.943  1.00  0.00           C  
ATOM   1006  O   LEU A  66      -0.003  -2.408   1.950  1.00  0.00           O  
ATOM   1007  CB  LEU A  66      -2.391  -4.206   1.185  1.00  0.00           C  
ATOM   1008  CG  LEU A  66      -3.463  -5.012   0.436  1.00  0.00           C  
ATOM   1009  CD1 LEU A  66      -4.379  -5.711   1.447  1.00  0.00           C  
ATOM   1010  CD2 LEU A  66      -4.294  -4.080  -0.441  1.00  0.00           C  
ATOM   1011  H   LEU A  66       0.405  -4.722   1.400  1.00  0.00           H  
ATOM   1012  HA  LEU A  66      -1.422  -3.633  -0.688  1.00  0.00           H  
ATOM   1013  HB2 LEU A  66      -2.035  -4.794   2.023  1.00  0.00           H  
ATOM   1014  HB3 LEU A  66      -2.877  -3.329   1.617  1.00  0.00           H  
ATOM   1015  HG  LEU A  66      -2.998  -5.764  -0.197  1.00  0.00           H  
ATOM   1016 HD11 LEU A  66      -5.152  -6.271   0.925  1.00  0.00           H  
ATOM   1017 HD12 LEU A  66      -3.799  -6.409   2.051  1.00  0.00           H  
ATOM   1018 HD13 LEU A  66      -4.853  -4.979   2.102  1.00  0.00           H  
ATOM   1019 HD21 LEU A  66      -4.683  -3.257   0.154  1.00  0.00           H  
ATOM   1020 HD22 LEU A  66      -3.671  -3.679  -1.238  1.00  0.00           H  
ATOM   1021 HD23 LEU A  66      -5.130  -4.612  -0.887  1.00  0.00           H  
ATOM   1022  N   GLU A  67      -1.224  -1.352   0.380  1.00  0.00           N  
ATOM   1023  CA  GLU A  67      -1.123  -0.006   0.913  1.00  0.00           C  
ATOM   1024  C   GLU A  67      -2.555   0.500   0.922  1.00  0.00           C  
ATOM   1025  O   GLU A  67      -3.301   0.253  -0.029  1.00  0.00           O  
ATOM   1026  CB  GLU A  67      -0.183   0.863   0.068  1.00  0.00           C  
ATOM   1027  CG  GLU A  67       0.155   2.173   0.796  1.00  0.00           C  
ATOM   1028  CD  GLU A  67       1.034   3.147  -0.004  1.00  0.00           C  
ATOM   1029  OE1 GLU A  67       1.817   2.715  -0.881  1.00  0.00           O  
ATOM   1030  OE2 GLU A  67       0.941   4.367   0.272  1.00  0.00           O  
ATOM   1031  H   GLU A  67      -1.836  -1.458  -0.428  1.00  0.00           H  
ATOM   1032  HA  GLU A  67      -0.754  -0.040   1.937  1.00  0.00           H  
ATOM   1033  HB2 GLU A  67       0.737   0.308  -0.078  1.00  0.00           H  
ATOM   1034  HB3 GLU A  67      -0.638   1.074  -0.900  1.00  0.00           H  
ATOM   1035  HG2 GLU A  67      -0.777   2.680   1.050  1.00  0.00           H  
ATOM   1036  HG3 GLU A  67       0.674   1.921   1.722  1.00  0.00           H  
ATOM   1037  N   LEU A  68      -2.950   1.173   1.999  1.00  0.00           N  
ATOM   1038  CA  LEU A  68      -4.326   1.548   2.286  1.00  0.00           C  
ATOM   1039  C   LEU A  68      -4.311   3.031   2.608  1.00  0.00           C  
ATOM   1040  O   LEU A  68      -3.459   3.472   3.381  1.00  0.00           O  
ATOM   1041  CB  LEU A  68      -4.860   0.782   3.516  1.00  0.00           C  
ATOM   1042  CG  LEU A  68      -4.678  -0.747   3.548  1.00  0.00           C  
ATOM   1043  CD1 LEU A  68      -5.227  -1.297   4.869  1.00  0.00           C  
ATOM   1044  CD2 LEU A  68      -5.364  -1.442   2.372  1.00  0.00           C  
ATOM   1045  H   LEU A  68      -2.265   1.463   2.684  1.00  0.00           H  
ATOM   1046  HA  LEU A  68      -4.965   1.353   1.425  1.00  0.00           H  
ATOM   1047  HB2 LEU A  68      -4.375   1.190   4.403  1.00  0.00           H  
ATOM   1048  HB3 LEU A  68      -5.923   1.002   3.603  1.00  0.00           H  
ATOM   1049  HG  LEU A  68      -3.613  -0.980   3.510  1.00  0.00           H  
ATOM   1050 HD11 LEU A  68      -6.297  -1.093   4.953  1.00  0.00           H  
ATOM   1051 HD12 LEU A  68      -5.065  -2.373   4.922  1.00  0.00           H  
ATOM   1052 HD13 LEU A  68      -4.712  -0.833   5.710  1.00  0.00           H  
ATOM   1053 HD21 LEU A  68      -6.423  -1.180   2.341  1.00  0.00           H  
ATOM   1054 HD22 LEU A  68      -4.884  -1.148   1.443  1.00  0.00           H  
ATOM   1055 HD23 LEU A  68      -5.258  -2.521   2.474  1.00  0.00           H  
ATOM   1056  N   SER A  69      -5.266   3.793   2.090  1.00  0.00           N  
ATOM   1057  CA  SER A  69      -5.369   5.220   2.376  1.00  0.00           C  
ATOM   1058  C   SER A  69      -5.660   5.484   3.862  1.00  0.00           C  
ATOM   1059  O   SER A  69      -5.355   6.563   4.370  1.00  0.00           O  
ATOM   1060  CB  SER A  69      -6.443   5.825   1.467  1.00  0.00           C  
ATOM   1061  OG  SER A  69      -6.186   5.466   0.118  1.00  0.00           O  
ATOM   1062  H   SER A  69      -5.957   3.391   1.461  1.00  0.00           H  
ATOM   1063  HA  SER A  69      -4.414   5.690   2.141  1.00  0.00           H  
ATOM   1064  HB2 SER A  69      -7.423   5.444   1.761  1.00  0.00           H  
ATOM   1065  HB3 SER A  69      -6.435   6.911   1.567  1.00  0.00           H  
ATOM   1066  HG  SER A  69      -6.864   5.882  -0.440  1.00  0.00           H  
ATOM   1067  N   ASN A  70      -6.219   4.503   4.584  1.00  0.00           N  
ATOM   1068  CA  ASN A  70      -6.451   4.592   6.028  1.00  0.00           C  
ATOM   1069  C   ASN A  70      -5.139   4.552   6.833  1.00  0.00           C  
ATOM   1070  O   ASN A  70      -5.124   4.953   7.995  1.00  0.00           O  
ATOM   1071  CB  ASN A  70      -7.400   3.460   6.469  1.00  0.00           C  
ATOM   1072  CG  ASN A  70      -7.885   3.612   7.914  1.00  0.00           C  
ATOM   1073  OD1 ASN A  70      -8.096   4.714   8.411  1.00  0.00           O  
ATOM   1074  ND2 ASN A  70      -8.117   2.512   8.611  1.00  0.00           N  
ATOM   1075  H   ASN A  70      -6.471   3.646   4.113  1.00  0.00           H  
ATOM   1076  HA  ASN A  70      -6.940   5.547   6.230  1.00  0.00           H  
ATOM   1077  HB2 ASN A  70      -8.279   3.457   5.823  1.00  0.00           H  
ATOM   1078  HB3 ASN A  70      -6.885   2.503   6.355  1.00  0.00           H  
ATOM   1079 HD21 ASN A  70      -8.061   1.591   8.175  1.00  0.00           H  
ATOM   1080 HD22 ASN A  70      -8.445   2.581   9.563  1.00  0.00           H  
ATOM   1081  N   SER A  71      -4.028   4.093   6.239  1.00  0.00           N  
ATOM   1082  CA  SER A  71      -2.721   4.095   6.898  1.00  0.00           C  
ATOM   1083  C   SER A  71      -2.005   5.454   6.786  1.00  0.00           C  
ATOM   1084  O   SER A  71      -0.983   5.645   7.448  1.00  0.00           O  
ATOM   1085  CB  SER A  71      -1.850   2.985   6.308  1.00  0.00           C  
ATOM   1086  OG  SER A  71      -2.435   1.711   6.566  1.00  0.00           O  
ATOM   1087  H   SER A  71      -4.050   3.822   5.261  1.00  0.00           H  
ATOM   1088  HA  SER A  71      -2.858   3.879   7.958  1.00  0.00           H  
ATOM   1089  HB2 SER A  71      -1.738   3.134   5.234  1.00  0.00           H  
ATOM   1090  HB3 SER A  71      -0.862   3.020   6.768  1.00  0.00           H  
ATOM   1091  HG  SER A  71      -3.365   1.752   6.288  1.00  0.00           H  
ATOM   1092  N   THR A  72      -2.511   6.396   5.981  1.00  0.00           N  
ATOM   1093  CA  THR A  72      -1.808   7.634   5.637  1.00  0.00           C  
ATOM   1094  C   THR A  72      -2.695   8.875   5.854  1.00  0.00           C  
ATOM   1095  O   THR A  72      -2.467   9.927   5.251  1.00  0.00           O  
ATOM   1096  CB  THR A  72      -1.226   7.504   4.212  1.00  0.00           C  
ATOM   1097  OG1 THR A  72      -2.172   6.982   3.290  1.00  0.00           O  
ATOM   1098  CG2 THR A  72      -0.028   6.546   4.185  1.00  0.00           C  
ATOM   1099  H   THR A  72      -3.337   6.193   5.432  1.00  0.00           H  
ATOM   1100  HA  THR A  72      -0.967   7.765   6.321  1.00  0.00           H  
ATOM   1101  HB  THR A  72      -0.881   8.479   3.869  1.00  0.00           H  
ATOM   1102  HG1 THR A  72      -2.919   7.602   3.249  1.00  0.00           H  
ATOM   1103 HG21 THR A  72      -0.351   5.524   4.379  1.00  0.00           H  
ATOM   1104 HG22 THR A  72       0.459   6.592   3.211  1.00  0.00           H  
ATOM   1105 HG23 THR A  72       0.699   6.843   4.942  1.00  0.00           H  
ATOM   1106  N   GLN A  73      -3.704   8.766   6.725  1.00  0.00           N  
ATOM   1107  CA  GLN A  73      -4.622   9.833   7.109  1.00  0.00           C  
ATOM   1108  C   GLN A  73      -4.840   9.735   8.616  1.00  0.00           C  
ATOM   1109  O   GLN A  73      -4.938  10.790   9.274  1.00  0.00           O  
ATOM   1110  CB  GLN A  73      -5.959   9.691   6.360  1.00  0.00           C  
ATOM   1111  CG  GLN A  73      -5.858  10.005   4.859  1.00  0.00           C  
ATOM   1112  CD  GLN A  73      -7.188   9.734   4.153  1.00  0.00           C  
ATOM   1113  OE1 GLN A  73      -7.971  10.639   3.870  1.00  0.00           O  
ATOM   1114  NE2 GLN A  73      -7.473   8.473   3.875  1.00  0.00           N  
ATOM   1115  OXT GLN A  73      -4.892   8.604   9.145  1.00  0.00           O  
ATOM   1116  H   GLN A  73      -3.806   7.906   7.248  1.00  0.00           H  
ATOM   1117  HA  GLN A  73      -4.181  10.805   6.876  1.00  0.00           H  
ATOM   1118  HB2 GLN A  73      -6.335   8.676   6.495  1.00  0.00           H  
ATOM   1119  HB3 GLN A  73      -6.683  10.378   6.801  1.00  0.00           H  
ATOM   1120  HG2 GLN A  73      -5.576  11.051   4.725  1.00  0.00           H  
ATOM   1121  HG3 GLN A  73      -5.091   9.381   4.400  1.00  0.00           H  
ATOM   1122 HE21 GLN A  73      -6.794   7.760   4.129  1.00  0.00           H  
ATOM   1123 HE22 GLN A  73      -8.347   8.230   3.434  1.00  0.00           H  
TER    1124      GLN A  73                                                      
HETATM 1125  C11 BTI A 135       2.945 -28.398  -6.582  1.00  0.00           C  
HETATM 1126  O11 BTI A 135       2.614 -29.579  -6.692  1.00  0.00           O  
HETATM 1127  C10 BTI A 135       2.401 -27.349  -7.553  1.00  0.00           C  
HETATM 1128  C9  BTI A 135       0.956 -26.939  -7.224  1.00  0.00           C  
HETATM 1129  C8  BTI A 135       0.751 -26.599  -5.739  1.00  0.00           C  
HETATM 1130  C7  BTI A 135      -0.625 -25.973  -5.493  1.00  0.00           C  
HETATM 1131  C2  BTI A 135      -0.873 -25.770  -3.989  1.00  0.00           C  
HETATM 1132  S1  BTI A 135      -1.198 -27.256  -3.021  1.00  0.00           S  
HETATM 1133  C6  BTI A 135      -1.786 -26.212  -1.677  1.00  0.00           C  
HETATM 1134  C5  BTI A 135      -2.520 -25.009  -2.282  1.00  0.00           C  
HETATM 1135  N3  BTI A 135      -3.913 -25.323  -2.535  1.00  0.00           N  
HETATM 1136  C3  BTI A 135      -4.285 -25.347  -3.820  1.00  0.00           C  
HETATM 1137  O3  BTI A 135      -5.398 -25.600  -4.274  1.00  0.00           O  
HETATM 1138  N2  BTI A 135      -3.184 -25.009  -4.497  1.00  0.00           N  
HETATM 1139  C4  BTI A 135      -1.999 -24.763  -3.697  1.00  0.00           C  
HETATM 1140 H102 BTI A 135       2.439 -27.743  -8.570  1.00  0.00           H  
HETATM 1141 H103 BTI A 135       3.033 -26.460  -7.518  1.00  0.00           H  
HETATM 1142  H92 BTI A 135       0.285 -27.757  -7.485  1.00  0.00           H  
HETATM 1143  H93 BTI A 135       0.697 -26.074  -7.836  1.00  0.00           H  
HETATM 1144  H82 BTI A 135       1.522 -25.901  -5.411  1.00  0.00           H  
HETATM 1145  H83 BTI A 135       0.831 -27.513  -5.152  1.00  0.00           H  
HETATM 1146  H72 BTI A 135      -1.402 -26.619  -5.905  1.00  0.00           H  
HETATM 1147  H73 BTI A 135      -0.662 -25.007  -5.998  1.00  0.00           H  
HETATM 1148  H2  BTI A 135       0.035 -25.346  -3.565  1.00  0.00           H  
HETATM 1149  H62 BTI A 135      -0.920 -25.844  -1.126  1.00  0.00           H  
HETATM 1150  H63 BTI A 135      -2.431 -26.773  -1.002  1.00  0.00           H  
HETATM 1151  H5  BTI A 135      -2.422 -24.124  -1.654  1.00  0.00           H  
HETATM 1152  HN3 BTI A 135      -4.563 -25.470  -1.777  1.00  0.00           H  
HETATM 1153  HN2 BTI A 135      -3.158 -24.937  -5.504  1.00  0.00           H  
HETATM 1154  H4  BTI A 135      -1.665 -23.734  -3.823  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A   2       1.461  -1.068   3.945  1.00  0.00           N  
ATOM      2  CA  THR A   2       0.518  -1.192   5.079  1.00  0.00           C  
ATOM      3  C   THR A   2       0.427  -2.656   5.544  1.00  0.00           C  
ATOM      4  O   THR A   2       1.060  -2.996   6.546  1.00  0.00           O  
ATOM      5  CB  THR A   2      -0.851  -0.552   4.765  1.00  0.00           C  
ATOM      6  OG1 THR A   2      -0.709   0.732   4.182  1.00  0.00           O  
ATOM      7  CG2 THR A   2      -1.739  -0.404   6.002  1.00  0.00           C  
ATOM      8  H1  THR A   2       1.131  -1.612   3.160  1.00  0.00           H  
ATOM      9  H2  THR A   2       1.522  -0.100   3.665  1.00  0.00           H  
ATOM     10  H3  THR A   2       2.374  -1.398   4.215  1.00  0.00           H  
ATOM     11  HA  THR A   2       0.943  -0.628   5.911  1.00  0.00           H  
ATOM     12  HB  THR A   2      -1.377  -1.173   4.042  1.00  0.00           H  
ATOM     13  HG1 THR A   2      -0.298   1.335   4.823  1.00  0.00           H  
ATOM     14 HG21 THR A   2      -2.633   0.156   5.735  1.00  0.00           H  
ATOM     15 HG22 THR A   2      -2.040  -1.386   6.369  1.00  0.00           H  
ATOM     16 HG23 THR A   2      -1.205   0.129   6.790  1.00  0.00           H  
ATOM     17  N   VAL A   3      -0.334  -3.530   4.862  1.00  0.00           N  
ATOM     18  CA  VAL A   3      -0.365  -4.956   5.198  1.00  0.00           C  
ATOM     19  C   VAL A   3       0.781  -5.617   4.423  1.00  0.00           C  
ATOM     20  O   VAL A   3       1.089  -5.209   3.295  1.00  0.00           O  
ATOM     21  CB  VAL A   3      -1.734  -5.613   4.879  1.00  0.00           C  
ATOM     22  CG1 VAL A   3      -1.951  -6.885   5.709  1.00  0.00           C  
ATOM     23  CG2 VAL A   3      -2.947  -4.694   5.124  1.00  0.00           C  
ATOM     24  H   VAL A   3      -0.743  -3.265   3.974  1.00  0.00           H  
ATOM     25  HA  VAL A   3      -0.181  -5.065   6.269  1.00  0.00           H  
ATOM     26  HB  VAL A   3      -1.739  -5.915   3.837  1.00  0.00           H  
ATOM     27 HG11 VAL A   3      -1.176  -7.618   5.491  1.00  0.00           H  
ATOM     28 HG12 VAL A   3      -1.932  -6.648   6.773  1.00  0.00           H  
ATOM     29 HG13 VAL A   3      -2.913  -7.332   5.454  1.00  0.00           H  
ATOM     30 HG21 VAL A   3      -3.871  -5.239   4.918  1.00  0.00           H  
ATOM     31 HG22 VAL A   3      -2.957  -4.349   6.159  1.00  0.00           H  
ATOM     32 HG23 VAL A   3      -2.919  -3.834   4.455  1.00  0.00           H  
ATOM     33  N   SER A   4       1.365  -6.661   5.003  1.00  0.00           N  
ATOM     34  CA  SER A   4       2.474  -7.415   4.443  1.00  0.00           C  
ATOM     35  C   SER A   4       2.269  -8.894   4.764  1.00  0.00           C  
ATOM     36  O   SER A   4       1.503  -9.255   5.662  1.00  0.00           O  
ATOM     37  CB  SER A   4       3.794  -6.936   5.065  1.00  0.00           C  
ATOM     38  OG  SER A   4       3.966  -5.535   4.905  1.00  0.00           O  
ATOM     39  H   SER A   4       1.032  -6.987   5.900  1.00  0.00           H  
ATOM     40  HA  SER A   4       2.510  -7.282   3.359  1.00  0.00           H  
ATOM     41  HB2 SER A   4       3.781  -7.191   6.124  1.00  0.00           H  
ATOM     42  HB3 SER A   4       4.630  -7.462   4.604  1.00  0.00           H  
ATOM     43  HG  SER A   4       4.771  -5.275   5.384  1.00  0.00           H  
ATOM     44  N   ILE A   5       2.966  -9.743   4.023  1.00  0.00           N  
ATOM     45  CA  ILE A   5       3.013 -11.176   4.222  1.00  0.00           C  
ATOM     46  C   ILE A   5       3.923 -11.480   5.423  1.00  0.00           C  
ATOM     47  O   ILE A   5       4.787 -10.684   5.797  1.00  0.00           O  
ATOM     48  CB  ILE A   5       3.445 -11.813   2.878  1.00  0.00           C  
ATOM     49  CG1 ILE A   5       2.441 -11.495   1.740  1.00  0.00           C  
ATOM     50  CG2 ILE A   5       3.624 -13.327   2.994  1.00  0.00           C  
ATOM     51  CD1 ILE A   5       0.973 -11.783   2.072  1.00  0.00           C  
ATOM     52  H   ILE A   5       3.622  -9.365   3.345  1.00  0.00           H  
ATOM     53  HA  ILE A   5       2.015 -11.528   4.483  1.00  0.00           H  
ATOM     54  HB  ILE A   5       4.409 -11.395   2.586  1.00  0.00           H  
ATOM     55 HG12 ILE A   5       2.535 -10.444   1.466  1.00  0.00           H  
ATOM     56 HG13 ILE A   5       2.702 -12.073   0.857  1.00  0.00           H  
ATOM     57 HG21 ILE A   5       4.503 -13.528   3.599  1.00  0.00           H  
ATOM     58 HG22 ILE A   5       2.745 -13.778   3.448  1.00  0.00           H  
ATOM     59 HG23 ILE A   5       3.796 -13.776   2.016  1.00  0.00           H  
ATOM     60 HD11 ILE A   5       0.367 -11.624   1.182  1.00  0.00           H  
ATOM     61 HD12 ILE A   5       0.849 -12.813   2.403  1.00  0.00           H  
ATOM     62 HD13 ILE A   5       0.631 -11.101   2.852  1.00  0.00           H  
ATOM     63  N   GLN A   6       3.716 -12.648   6.031  1.00  0.00           N  
ATOM     64  CA  GLN A   6       4.297 -13.079   7.301  1.00  0.00           C  
ATOM     65  C   GLN A   6       4.956 -14.462   7.183  1.00  0.00           C  
ATOM     66  O   GLN A   6       5.455 -14.990   8.175  1.00  0.00           O  
ATOM     67  CB  GLN A   6       3.203 -13.066   8.392  1.00  0.00           C  
ATOM     68  CG  GLN A   6       2.136 -14.179   8.290  1.00  0.00           C  
ATOM     69  CD  GLN A   6       1.303 -14.105   7.012  1.00  0.00           C  
ATOM     70  OE1 GLN A   6       1.694 -14.631   5.974  1.00  0.00           O  
ATOM     71  NE2 GLN A   6       0.188 -13.399   7.023  1.00  0.00           N  
ATOM     72  H   GLN A   6       2.997 -13.256   5.650  1.00  0.00           H  
ATOM     73  HA  GLN A   6       5.070 -12.366   7.593  1.00  0.00           H  
ATOM     74  HB2 GLN A   6       3.693 -13.166   9.361  1.00  0.00           H  
ATOM     75  HB3 GLN A   6       2.705 -12.095   8.382  1.00  0.00           H  
ATOM     76  HG2 GLN A   6       2.612 -15.160   8.343  1.00  0.00           H  
ATOM     77  HG3 GLN A   6       1.471 -14.100   9.153  1.00  0.00           H  
ATOM     78 HE21 GLN A   6      -0.102 -12.932   7.869  1.00  0.00           H  
ATOM     79 HE22 GLN A   6      -0.376 -13.343   6.192  1.00  0.00           H  
ATOM     80  N   MET A   7       4.941 -15.064   5.991  1.00  0.00           N  
ATOM     81  CA  MET A   7       5.412 -16.419   5.746  1.00  0.00           C  
ATOM     82  C   MET A   7       5.931 -16.513   4.308  1.00  0.00           C  
ATOM     83  O   MET A   7       5.464 -15.806   3.416  1.00  0.00           O  
ATOM     84  CB  MET A   7       4.239 -17.376   6.027  1.00  0.00           C  
ATOM     85  CG  MET A   7       4.514 -18.839   5.684  1.00  0.00           C  
ATOM     86  SD  MET A   7       6.015 -19.575   6.383  1.00  0.00           S  
ATOM     87  CE  MET A   7       5.940 -21.162   5.508  1.00  0.00           C  
ATOM     88  H   MET A   7       4.493 -14.603   5.211  1.00  0.00           H  
ATOM     89  HA  MET A   7       6.229 -16.648   6.432  1.00  0.00           H  
ATOM     90  HB2 MET A   7       3.984 -17.317   7.086  1.00  0.00           H  
ATOM     91  HB3 MET A   7       3.367 -17.056   5.454  1.00  0.00           H  
ATOM     92  HG2 MET A   7       3.664 -19.423   6.028  1.00  0.00           H  
ATOM     93  HG3 MET A   7       4.560 -18.926   4.603  1.00  0.00           H  
ATOM     94  HE1 MET A   7       5.982 -20.990   4.432  1.00  0.00           H  
ATOM     95  HE2 MET A   7       6.780 -21.790   5.808  1.00  0.00           H  
ATOM     96  HE3 MET A   7       5.004 -21.665   5.750  1.00  0.00           H  
ATOM     97  N   ALA A   8       6.931 -17.364   4.088  1.00  0.00           N  
ATOM     98  CA  ALA A   8       7.477 -17.664   2.775  1.00  0.00           C  
ATOM     99  C   ALA A   8       6.432 -18.398   1.943  1.00  0.00           C  
ATOM    100  O   ALA A   8       5.789 -19.330   2.435  1.00  0.00           O  
ATOM    101  CB  ALA A   8       8.761 -18.477   2.943  1.00  0.00           C  
ATOM    102  H   ALA A   8       7.216 -17.960   4.845  1.00  0.00           H  
ATOM    103  HA  ALA A   8       7.724 -16.741   2.270  1.00  0.00           H  
ATOM    104  HB1 ALA A   8       9.171 -18.723   1.963  1.00  0.00           H  
ATOM    105  HB2 ALA A   8       9.488 -17.878   3.497  1.00  0.00           H  
ATOM    106  HB3 ALA A   8       8.555 -19.402   3.483  1.00  0.00           H  
ATOM    107  N   GLY A   9       6.262 -18.000   0.685  1.00  0.00           N  
ATOM    108  CA  GLY A   9       5.234 -18.601  -0.143  1.00  0.00           C  
ATOM    109  C   GLY A   9       5.050 -17.931  -1.494  1.00  0.00           C  
ATOM    110  O   GLY A   9       5.899 -17.188  -1.993  1.00  0.00           O  
ATOM    111  H   GLY A   9       6.777 -17.202   0.319  1.00  0.00           H  
ATOM    112  HA2 GLY A   9       5.471 -19.652  -0.308  1.00  0.00           H  
ATOM    113  HA3 GLY A   9       4.289 -18.553   0.400  1.00  0.00           H  
ATOM    114  N   ASN A  10       3.900 -18.225  -2.085  1.00  0.00           N  
ATOM    115  CA  ASN A  10       3.467 -17.808  -3.403  1.00  0.00           C  
ATOM    116  C   ASN A  10       2.022 -17.381  -3.208  1.00  0.00           C  
ATOM    117  O   ASN A  10       1.230 -18.112  -2.609  1.00  0.00           O  
ATOM    118  CB  ASN A  10       3.582 -18.982  -4.386  1.00  0.00           C  
ATOM    119  CG  ASN A  10       5.035 -19.398  -4.584  1.00  0.00           C  
ATOM    120  OD1 ASN A  10       5.762 -18.788  -5.364  1.00  0.00           O  
ATOM    121  ND2 ASN A  10       5.501 -20.412  -3.870  1.00  0.00           N  
ATOM    122  H   ASN A  10       3.241 -18.807  -1.569  1.00  0.00           H  
ATOM    123  HA  ASN A  10       4.076 -16.974  -3.757  1.00  0.00           H  
ATOM    124  HB2 ASN A  10       3.001 -19.824  -4.014  1.00  0.00           H  
ATOM    125  HB3 ASN A  10       3.163 -18.681  -5.348  1.00  0.00           H  
ATOM    126 HD21 ASN A  10       4.873 -20.960  -3.273  1.00  0.00           H  
ATOM    127 HD22 ASN A  10       6.460 -20.704  -3.970  1.00  0.00           H  
ATOM    128  N   LEU A  11       1.672 -16.186  -3.672  1.00  0.00           N  
ATOM    129  CA  LEU A  11       0.407 -15.526  -3.378  1.00  0.00           C  
ATOM    130  C   LEU A  11      -0.731 -16.080  -4.241  1.00  0.00           C  
ATOM    131  O   LEU A  11      -1.261 -15.381  -5.099  1.00  0.00           O  
ATOM    132  CB  LEU A  11       0.619 -14.011  -3.519  1.00  0.00           C  
ATOM    133  CG  LEU A  11      -0.446 -13.171  -2.793  1.00  0.00           C  
ATOM    134  CD1 LEU A  11      -0.382 -13.348  -1.268  1.00  0.00           C  
ATOM    135  CD2 LEU A  11      -0.195 -11.698  -3.118  1.00  0.00           C  
ATOM    136  H   LEU A  11       2.354 -15.655  -4.209  1.00  0.00           H  
ATOM    137  HA  LEU A  11       0.164 -15.749  -2.341  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       1.595 -13.747  -3.114  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       0.636 -13.754  -4.577  1.00  0.00           H  
ATOM    140  HG  LEU A  11      -1.437 -13.449  -3.146  1.00  0.00           H  
ATOM    141 HD11 LEU A  11      -0.778 -14.323  -0.984  1.00  0.00           H  
ATOM    142 HD12 LEU A  11       0.644 -13.257  -0.915  1.00  0.00           H  
ATOM    143 HD13 LEU A  11      -0.982 -12.585  -0.776  1.00  0.00           H  
ATOM    144 HD21 LEU A  11       0.773 -11.389  -2.723  1.00  0.00           H  
ATOM    145 HD22 LEU A  11      -0.211 -11.554  -4.199  1.00  0.00           H  
ATOM    146 HD23 LEU A  11      -0.978 -11.083  -2.678  1.00  0.00           H  
ATOM    147  N   TRP A  12      -1.040 -17.364  -4.052  1.00  0.00           N  
ATOM    148  CA  TRP A  12      -2.019 -18.193  -4.755  1.00  0.00           C  
ATOM    149  C   TRP A  12      -3.222 -17.405  -5.281  1.00  0.00           C  
ATOM    150  O   TRP A  12      -3.489 -17.471  -6.483  1.00  0.00           O  
ATOM    151  CB  TRP A  12      -2.401 -19.331  -3.787  1.00  0.00           C  
ATOM    152  CG  TRP A  12      -3.531 -20.277  -4.083  1.00  0.00           C  
ATOM    153  CD1 TRP A  12      -4.260 -20.395  -5.216  1.00  0.00           C  
ATOM    154  CD2 TRP A  12      -4.106 -21.253  -3.165  1.00  0.00           C  
ATOM    155  NE1 TRP A  12      -5.240 -21.351  -5.056  1.00  0.00           N  
ATOM    156  CE2 TRP A  12      -5.223 -21.883  -3.790  1.00  0.00           C  
ATOM    157  CE3 TRP A  12      -3.799 -21.655  -1.851  1.00  0.00           C  
ATOM    158  CZ2 TRP A  12      -6.025 -22.826  -3.130  1.00  0.00           C  
ATOM    159  CZ3 TRP A  12      -4.588 -22.606  -1.184  1.00  0.00           C  
ATOM    160  CH2 TRP A  12      -5.707 -23.180  -1.810  1.00  0.00           C  
ATOM    161  H   TRP A  12      -0.506 -17.834  -3.332  1.00  0.00           H  
ATOM    162  HA  TRP A  12      -1.527 -18.630  -5.623  1.00  0.00           H  
ATOM    163  HB2 TRP A  12      -1.511 -19.940  -3.636  1.00  0.00           H  
ATOM    164  HB3 TRP A  12      -2.641 -18.880  -2.823  1.00  0.00           H  
ATOM    165  HD1 TRP A  12      -4.137 -19.800  -6.106  1.00  0.00           H  
ATOM    166  HE1 TRP A  12      -5.886 -21.613  -5.793  1.00  0.00           H  
ATOM    167  HE3 TRP A  12      -2.944 -21.227  -1.352  1.00  0.00           H  
ATOM    168  HZ2 TRP A  12      -6.864 -23.284  -3.633  1.00  0.00           H  
ATOM    169  HZ3 TRP A  12      -4.317 -22.908  -0.187  1.00  0.00           H  
ATOM    170  HH2 TRP A  12      -6.295 -23.923  -1.291  1.00  0.00           H  
ATOM    171  N   LYS A  13      -3.913 -16.629  -4.439  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -5.002 -15.762  -4.888  1.00  0.00           C  
ATOM    173  C   LYS A  13      -4.921 -14.430  -4.167  1.00  0.00           C  
ATOM    174  O   LYS A  13      -4.307 -14.324  -3.106  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -6.380 -16.420  -4.679  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -6.625 -17.596  -5.638  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -8.069 -18.117  -5.640  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -8.484 -18.675  -4.271  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -9.830 -19.304  -4.303  1.00  0.00           N  
ATOM    180  H   LYS A  13      -3.576 -16.505  -3.489  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.874 -15.564  -5.953  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -6.474 -16.750  -3.644  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -7.148 -15.671  -4.876  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -6.382 -17.279  -6.654  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -5.965 -18.413  -5.366  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -8.744 -17.310  -5.934  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -8.139 -18.910  -6.387  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -7.742 -19.416  -3.961  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -8.474 -17.860  -3.540  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13     -10.544 -18.647  -4.582  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13      -9.854 -20.083  -4.947  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13     -10.083 -19.661  -3.392  1.00  0.00           H  
ATOM    193  N   VAL A  14      -5.578 -13.430  -4.742  1.00  0.00           N  
ATOM    194  CA  VAL A  14      -5.684 -12.067  -4.258  1.00  0.00           C  
ATOM    195  C   VAL A  14      -7.140 -11.683  -4.517  1.00  0.00           C  
ATOM    196  O   VAL A  14      -7.737 -12.105  -5.513  1.00  0.00           O  
ATOM    197  CB  VAL A  14      -4.664 -11.156  -4.977  1.00  0.00           C  
ATOM    198  CG1 VAL A  14      -4.770  -9.694  -4.526  1.00  0.00           C  
ATOM    199  CG2 VAL A  14      -3.225 -11.617  -4.699  1.00  0.00           C  
ATOM    200  H   VAL A  14      -6.127 -13.621  -5.570  1.00  0.00           H  
ATOM    201  HA  VAL A  14      -5.486 -12.043  -3.186  1.00  0.00           H  
ATOM    202  HB  VAL A  14      -4.841 -11.198  -6.050  1.00  0.00           H  
ATOM    203 HG11 VAL A  14      -4.002  -9.103  -5.025  1.00  0.00           H  
ATOM    204 HG12 VAL A  14      -5.736  -9.280  -4.808  1.00  0.00           H  
ATOM    205 HG13 VAL A  14      -4.632  -9.618  -3.446  1.00  0.00           H  
ATOM    206 HG21 VAL A  14      -3.066 -11.681  -3.623  1.00  0.00           H  
ATOM    207 HG22 VAL A  14      -3.040 -12.593  -5.145  1.00  0.00           H  
ATOM    208 HG23 VAL A  14      -2.514 -10.909  -5.124  1.00  0.00           H  
ATOM    209  N   HIS A  15      -7.701 -10.895  -3.606  1.00  0.00           N  
ATOM    210  CA  HIS A  15      -9.131 -10.582  -3.524  1.00  0.00           C  
ATOM    211  C   HIS A  15      -9.370  -9.087  -3.275  1.00  0.00           C  
ATOM    212  O   HIS A  15     -10.464  -8.682  -2.880  1.00  0.00           O  
ATOM    213  CB  HIS A  15      -9.772 -11.457  -2.429  1.00  0.00           C  
ATOM    214  CG  HIS A  15      -9.500 -12.932  -2.599  1.00  0.00           C  
ATOM    215  ND1 HIS A  15      -9.954 -13.735  -3.623  1.00  0.00           N  
ATOM    216  CD2 HIS A  15      -8.681 -13.703  -1.817  1.00  0.00           C  
ATOM    217  CE1 HIS A  15      -9.417 -14.955  -3.460  1.00  0.00           C  
ATOM    218  NE2 HIS A  15      -8.624 -14.986  -2.374  1.00  0.00           N  
ATOM    219  H   HIS A  15      -7.110 -10.593  -2.836  1.00  0.00           H  
ATOM    220  HA  HIS A  15      -9.598 -10.831  -4.478  1.00  0.00           H  
ATOM    221  HB2 HIS A  15      -9.397 -11.140  -1.457  1.00  0.00           H  
ATOM    222  HB3 HIS A  15     -10.852 -11.304  -2.436  1.00  0.00           H  
ATOM    223  HD1 HIS A  15     -10.563 -13.456  -4.384  1.00  0.00           H  
ATOM    224  HD2 HIS A  15      -8.147 -13.366  -0.939  1.00  0.00           H  
ATOM    225  HE1 HIS A  15      -9.579 -15.789  -4.131  1.00  0.00           H  
ATOM    226  N   VAL A  16      -8.348  -8.263  -3.511  1.00  0.00           N  
ATOM    227  CA  VAL A  16      -8.361  -6.814  -3.379  1.00  0.00           C  
ATOM    228  C   VAL A  16      -7.974  -6.182  -4.713  1.00  0.00           C  
ATOM    229  O   VAL A  16      -7.295  -6.808  -5.533  1.00  0.00           O  
ATOM    230  CB  VAL A  16      -7.395  -6.378  -2.258  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      -8.069  -6.587  -0.904  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      -6.046  -7.123  -2.278  1.00  0.00           C  
ATOM    233  H   VAL A  16      -7.473  -8.659  -3.817  1.00  0.00           H  
ATOM    234  HA  VAL A  16      -9.369  -6.475  -3.132  1.00  0.00           H  
ATOM    235  HB  VAL A  16      -7.196  -5.313  -2.366  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      -8.281  -7.643  -0.752  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      -7.419  -6.216  -0.112  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      -9.006  -6.030  -0.878  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      -6.178  -8.179  -2.044  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      -5.582  -7.026  -3.259  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      -5.370  -6.705  -1.536  1.00  0.00           H  
ATOM    242  N   LYS A  17      -8.372  -4.923  -4.903  1.00  0.00           N  
ATOM    243  CA  LYS A  17      -7.963  -4.075  -6.016  1.00  0.00           C  
ATOM    244  C   LYS A  17      -7.816  -2.660  -5.463  1.00  0.00           C  
ATOM    245  O   LYS A  17      -8.411  -2.349  -4.429  1.00  0.00           O  
ATOM    246  CB  LYS A  17      -9.025  -4.076  -7.135  1.00  0.00           C  
ATOM    247  CG  LYS A  17      -9.266  -5.459  -7.757  1.00  0.00           C  
ATOM    248  CD  LYS A  17     -10.183  -5.418  -8.989  1.00  0.00           C  
ATOM    249  CE  LYS A  17     -11.606  -4.953  -8.641  1.00  0.00           C  
ATOM    250  NZ  LYS A  17     -12.506  -4.970  -9.822  1.00  0.00           N  
ATOM    251  H   LYS A  17      -8.886  -4.447  -4.170  1.00  0.00           H  
ATOM    252  HA  LYS A  17      -7.007  -4.441  -6.398  1.00  0.00           H  
ATOM    253  HB2 LYS A  17      -9.963  -3.692  -6.730  1.00  0.00           H  
ATOM    254  HB3 LYS A  17      -8.695  -3.396  -7.923  1.00  0.00           H  
ATOM    255  HG2 LYS A  17      -8.306  -5.877  -8.060  1.00  0.00           H  
ATOM    256  HG3 LYS A  17      -9.712  -6.117  -7.010  1.00  0.00           H  
ATOM    257  HD2 LYS A  17      -9.749  -4.751  -9.735  1.00  0.00           H  
ATOM    258  HD3 LYS A  17     -10.230  -6.423  -9.412  1.00  0.00           H  
ATOM    259  HE2 LYS A  17     -12.011  -5.608  -7.866  1.00  0.00           H  
ATOM    260  HE3 LYS A  17     -11.561  -3.938  -8.237  1.00  0.00           H  
ATOM    261  HZ1 LYS A  17     -13.434  -4.661  -9.569  1.00  0.00           H  
ATOM    262  HZ2 LYS A  17     -12.170  -4.358 -10.550  1.00  0.00           H  
ATOM    263  HZ3 LYS A  17     -12.591  -5.900 -10.204  1.00  0.00           H  
ATOM    264  N   ALA A  18      -7.080  -1.787  -6.154  1.00  0.00           N  
ATOM    265  CA  ALA A  18      -7.053  -0.365  -5.828  1.00  0.00           C  
ATOM    266  C   ALA A  18      -8.487   0.180  -5.812  1.00  0.00           C  
ATOM    267  O   ALA A  18      -9.274  -0.105  -6.719  1.00  0.00           O  
ATOM    268  CB  ALA A  18      -6.181   0.391  -6.836  1.00  0.00           C  
ATOM    269  H   ALA A  18      -6.622  -2.089  -7.001  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -6.616  -0.243  -4.837  1.00  0.00           H  
ATOM    271  HB1 ALA A  18      -6.164   1.450  -6.577  1.00  0.00           H  
ATOM    272  HB2 ALA A  18      -5.161   0.006  -6.810  1.00  0.00           H  
ATOM    273  HB3 ALA A  18      -6.587   0.280  -7.843  1.00  0.00           H  
ATOM    274  N   GLY A  19      -8.822   0.957  -4.781  1.00  0.00           N  
ATOM    275  CA  GLY A  19     -10.131   1.566  -4.596  1.00  0.00           C  
ATOM    276  C   GLY A  19     -11.145   0.654  -3.895  1.00  0.00           C  
ATOM    277  O   GLY A  19     -12.225   1.134  -3.545  1.00  0.00           O  
ATOM    278  H   GLY A  19      -8.130   1.156  -4.064  1.00  0.00           H  
ATOM    279  HA2 GLY A  19     -10.005   2.468  -3.997  1.00  0.00           H  
ATOM    280  HA3 GLY A  19     -10.534   1.856  -5.567  1.00  0.00           H  
ATOM    281  N   ASP A  20     -10.846  -0.635  -3.683  1.00  0.00           N  
ATOM    282  CA  ASP A  20     -11.745  -1.539  -2.959  1.00  0.00           C  
ATOM    283  C   ASP A  20     -11.758  -1.203  -1.459  1.00  0.00           C  
ATOM    284  O   ASP A  20     -10.810  -0.602  -0.953  1.00  0.00           O  
ATOM    285  CB  ASP A  20     -11.321  -2.997  -3.188  1.00  0.00           C  
ATOM    286  CG  ASP A  20     -12.347  -4.011  -2.653  1.00  0.00           C  
ATOM    287  OD1 ASP A  20     -13.556  -3.691  -2.584  1.00  0.00           O  
ATOM    288  OD2 ASP A  20     -11.942  -5.156  -2.353  1.00  0.00           O  
ATOM    289  H   ASP A  20      -9.947  -1.006  -3.971  1.00  0.00           H  
ATOM    290  HA  ASP A  20     -12.752  -1.411  -3.356  1.00  0.00           H  
ATOM    291  HB2 ASP A  20     -11.200  -3.163  -4.260  1.00  0.00           H  
ATOM    292  HB3 ASP A  20     -10.355  -3.162  -2.705  1.00  0.00           H  
ATOM    293  N   GLN A  21     -12.803  -1.604  -0.735  1.00  0.00           N  
ATOM    294  CA  GLN A  21     -12.910  -1.469   0.717  1.00  0.00           C  
ATOM    295  C   GLN A  21     -12.506  -2.804   1.345  1.00  0.00           C  
ATOM    296  O   GLN A  21     -12.929  -3.861   0.869  1.00  0.00           O  
ATOM    297  CB  GLN A  21     -14.370  -1.111   1.070  1.00  0.00           C  
ATOM    298  CG  GLN A  21     -14.707  -1.056   2.574  1.00  0.00           C  
ATOM    299  CD  GLN A  21     -14.127   0.157   3.307  1.00  0.00           C  
ATOM    300  OE1 GLN A  21     -14.455   1.300   3.002  1.00  0.00           O  
ATOM    301  NE2 GLN A  21     -13.290  -0.047   4.312  1.00  0.00           N  
ATOM    302  H   GLN A  21     -13.487  -2.201  -1.190  1.00  0.00           H  
ATOM    303  HA  GLN A  21     -12.247  -0.679   1.073  1.00  0.00           H  
ATOM    304  HB2 GLN A  21     -14.619  -0.150   0.617  1.00  0.00           H  
ATOM    305  HB3 GLN A  21     -15.021  -1.861   0.618  1.00  0.00           H  
ATOM    306  HG2 GLN A  21     -15.793  -1.007   2.670  1.00  0.00           H  
ATOM    307  HG3 GLN A  21     -14.396  -1.979   3.063  1.00  0.00           H  
ATOM    308 HE21 GLN A  21     -12.994  -0.986   4.576  1.00  0.00           H  
ATOM    309 HE22 GLN A  21     -12.952   0.741   4.840  1.00  0.00           H  
ATOM    310  N   ILE A  22     -11.765  -2.756   2.452  1.00  0.00           N  
ATOM    311  CA  ILE A  22     -11.457  -3.916   3.284  1.00  0.00           C  
ATOM    312  C   ILE A  22     -11.684  -3.576   4.750  1.00  0.00           C  
ATOM    313  O   ILE A  22     -11.846  -2.408   5.120  1.00  0.00           O  
ATOM    314  CB  ILE A  22     -10.028  -4.445   3.020  1.00  0.00           C  
ATOM    315  CG1 ILE A  22      -8.926  -3.444   3.435  1.00  0.00           C  
ATOM    316  CG2 ILE A  22      -9.874  -4.879   1.556  1.00  0.00           C  
ATOM    317  CD1 ILE A  22      -7.519  -4.033   3.313  1.00  0.00           C  
ATOM    318  H   ILE A  22     -11.416  -1.859   2.781  1.00  0.00           H  
ATOM    319  HA  ILE A  22     -12.166  -4.715   3.061  1.00  0.00           H  
ATOM    320  HB  ILE A  22      -9.899  -5.343   3.629  1.00  0.00           H  
ATOM    321 HG12 ILE A  22      -8.984  -2.546   2.820  1.00  0.00           H  
ATOM    322 HG13 ILE A  22      -9.072  -3.157   4.477  1.00  0.00           H  
ATOM    323 HG21 ILE A  22      -8.931  -5.403   1.434  1.00  0.00           H  
ATOM    324 HG22 ILE A  22     -10.681  -5.558   1.281  1.00  0.00           H  
ATOM    325 HG23 ILE A  22      -9.890  -4.014   0.894  1.00  0.00           H  
ATOM    326 HD11 ILE A  22      -7.222  -4.087   2.266  1.00  0.00           H  
ATOM    327 HD12 ILE A  22      -6.822  -3.400   3.856  1.00  0.00           H  
ATOM    328 HD13 ILE A  22      -7.488  -5.028   3.750  1.00  0.00           H  
ATOM    329  N   GLU A  23     -11.691  -4.614   5.579  1.00  0.00           N  
ATOM    330  CA  GLU A  23     -11.980  -4.546   6.991  1.00  0.00           C  
ATOM    331  C   GLU A  23     -11.112  -5.616   7.651  1.00  0.00           C  
ATOM    332  O   GLU A  23     -10.899  -6.677   7.056  1.00  0.00           O  
ATOM    333  CB  GLU A  23     -13.482  -4.801   7.191  1.00  0.00           C  
ATOM    334  CG  GLU A  23     -13.912  -4.479   8.623  1.00  0.00           C  
ATOM    335  CD  GLU A  23     -15.425  -4.680   8.820  1.00  0.00           C  
ATOM    336  OE1 GLU A  23     -15.860  -5.811   9.134  1.00  0.00           O  
ATOM    337  OE2 GLU A  23     -16.198  -3.703   8.685  1.00  0.00           O  
ATOM    338  H   GLU A  23     -11.448  -5.540   5.246  1.00  0.00           H  
ATOM    339  HA  GLU A  23     -11.727  -3.562   7.371  1.00  0.00           H  
ATOM    340  HB2 GLU A  23     -14.044  -4.158   6.512  1.00  0.00           H  
ATOM    341  HB3 GLU A  23     -13.715  -5.840   6.958  1.00  0.00           H  
ATOM    342  HG2 GLU A  23     -13.360  -5.118   9.312  1.00  0.00           H  
ATOM    343  HG3 GLU A  23     -13.645  -3.441   8.828  1.00  0.00           H  
ATOM    344  N   LYS A  24     -10.603  -5.351   8.855  1.00  0.00           N  
ATOM    345  CA  LYS A  24      -9.775  -6.295   9.596  1.00  0.00           C  
ATOM    346  C   LYS A  24     -10.514  -7.634   9.695  1.00  0.00           C  
ATOM    347  O   LYS A  24     -11.642  -7.677  10.193  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -9.425  -5.693  10.967  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -8.466  -6.580  11.774  1.00  0.00           C  
ATOM    350  CD  LYS A  24      -8.182  -5.968  13.155  1.00  0.00           C  
ATOM    351  CE  LYS A  24      -7.058  -6.719  13.887  1.00  0.00           C  
ATOM    352  NZ  LYS A  24      -5.716  -6.150  13.605  1.00  0.00           N  
ATOM    353  H   LYS A  24     -10.777  -4.440   9.267  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -8.854  -6.429   9.030  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -8.949  -4.723  10.811  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -10.338  -5.535  11.539  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -8.906  -7.568  11.916  1.00  0.00           H  
ATOM    358  HG3 LYS A  24      -7.538  -6.697  11.217  1.00  0.00           H  
ATOM    359  HD2 LYS A  24      -7.924  -4.912  13.057  1.00  0.00           H  
ATOM    360  HD3 LYS A  24      -9.092  -6.040  13.753  1.00  0.00           H  
ATOM    361  HE2 LYS A  24      -7.242  -6.664  14.963  1.00  0.00           H  
ATOM    362  HE3 LYS A  24      -7.087  -7.771  13.597  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24      -5.598  -5.264  14.072  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24      -4.984  -6.768  13.926  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24      -5.581  -5.986  12.612  1.00  0.00           H  
ATOM    366  N   GLY A  25      -9.895  -8.712   9.209  1.00  0.00           N  
ATOM    367  CA  GLY A  25     -10.470 -10.052   9.221  1.00  0.00           C  
ATOM    368  C   GLY A  25     -11.141 -10.458   7.901  1.00  0.00           C  
ATOM    369  O   GLY A  25     -11.507 -11.625   7.760  1.00  0.00           O  
ATOM    370  H   GLY A  25      -8.954  -8.608   8.840  1.00  0.00           H  
ATOM    371  HA2 GLY A  25      -9.676 -10.763   9.446  1.00  0.00           H  
ATOM    372  HA3 GLY A  25     -11.211 -10.123  10.017  1.00  0.00           H  
ATOM    373  N   GLN A  26     -11.307  -9.550   6.931  1.00  0.00           N  
ATOM    374  CA  GLN A  26     -11.806  -9.875   5.598  1.00  0.00           C  
ATOM    375  C   GLN A  26     -10.641 -10.508   4.821  1.00  0.00           C  
ATOM    376  O   GLN A  26      -9.502 -10.066   4.952  1.00  0.00           O  
ATOM    377  CB  GLN A  26     -12.344  -8.584   4.939  1.00  0.00           C  
ATOM    378  CG  GLN A  26     -13.482  -8.797   3.928  1.00  0.00           C  
ATOM    379  CD  GLN A  26     -13.071  -9.692   2.765  1.00  0.00           C  
ATOM    380  OE1 GLN A  26     -13.429 -10.866   2.715  1.00  0.00           O  
ATOM    381  NE2 GLN A  26     -12.259  -9.186   1.853  1.00  0.00           N  
ATOM    382  H   GLN A  26     -10.968  -8.606   7.060  1.00  0.00           H  
ATOM    383  HA  GLN A  26     -12.622 -10.593   5.697  1.00  0.00           H  
ATOM    384  HB2 GLN A  26     -12.756  -7.939   5.718  1.00  0.00           H  
ATOM    385  HB3 GLN A  26     -11.521  -8.045   4.465  1.00  0.00           H  
ATOM    386  HG2 GLN A  26     -14.336  -9.243   4.442  1.00  0.00           H  
ATOM    387  HG3 GLN A  26     -13.796  -7.826   3.541  1.00  0.00           H  
ATOM    388 HE21 GLN A  26     -11.973  -8.221   1.893  1.00  0.00           H  
ATOM    389 HE22 GLN A  26     -11.754  -9.831   1.246  1.00  0.00           H  
ATOM    390  N   GLU A  27     -10.898 -11.552   4.035  1.00  0.00           N  
ATOM    391  CA  GLU A  27      -9.890 -12.267   3.252  1.00  0.00           C  
ATOM    392  C   GLU A  27      -9.444 -11.402   2.068  1.00  0.00           C  
ATOM    393  O   GLU A  27     -10.262 -11.045   1.218  1.00  0.00           O  
ATOM    394  CB  GLU A  27     -10.469 -13.616   2.797  1.00  0.00           C  
ATOM    395  CG  GLU A  27      -9.436 -14.505   2.089  1.00  0.00           C  
ATOM    396  CD  GLU A  27     -10.037 -15.887   1.771  1.00  0.00           C  
ATOM    397  OE1 GLU A  27     -10.831 -16.006   0.810  1.00  0.00           O  
ATOM    398  OE2 GLU A  27      -9.738 -16.863   2.495  1.00  0.00           O  
ATOM    399  H   GLU A  27     -11.866 -11.803   3.888  1.00  0.00           H  
ATOM    400  HA  GLU A  27      -9.030 -12.474   3.884  1.00  0.00           H  
ATOM    401  HB2 GLU A  27     -10.832 -14.149   3.678  1.00  0.00           H  
ATOM    402  HB3 GLU A  27     -11.313 -13.450   2.127  1.00  0.00           H  
ATOM    403  HG2 GLU A  27      -9.109 -14.024   1.165  1.00  0.00           H  
ATOM    404  HG3 GLU A  27      -8.562 -14.619   2.735  1.00  0.00           H  
ATOM    405  N   VAL A  28      -8.149 -11.083   1.990  1.00  0.00           N  
ATOM    406  CA  VAL A  28      -7.589 -10.221   0.956  1.00  0.00           C  
ATOM    407  C   VAL A  28      -6.618 -10.980   0.053  1.00  0.00           C  
ATOM    408  O   VAL A  28      -6.463 -10.593  -1.105  1.00  0.00           O  
ATOM    409  CB  VAL A  28      -6.954  -8.964   1.584  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      -8.039  -8.091   2.230  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      -5.873  -9.260   2.636  1.00  0.00           C  
ATOM    412  H   VAL A  28      -7.504 -11.395   2.708  1.00  0.00           H  
ATOM    413  HA  VAL A  28      -8.394  -9.877   0.306  1.00  0.00           H  
ATOM    414  HB  VAL A  28      -6.492  -8.389   0.784  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      -8.847  -7.906   1.524  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      -8.458  -8.588   3.104  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      -7.604  -7.138   2.527  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      -6.306  -9.768   3.494  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      -5.091  -9.886   2.208  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      -5.425  -8.327   2.975  1.00  0.00           H  
ATOM    421  N   ALA A  29      -6.018 -12.084   0.513  1.00  0.00           N  
ATOM    422  CA  ALA A  29      -5.211 -12.956  -0.325  1.00  0.00           C  
ATOM    423  C   ALA A  29      -5.155 -14.358   0.284  1.00  0.00           C  
ATOM    424  O   ALA A  29      -5.690 -14.598   1.368  1.00  0.00           O  
ATOM    425  CB  ALA A  29      -3.808 -12.352  -0.504  1.00  0.00           C  
ATOM    426  H   ALA A  29      -6.151 -12.387   1.477  1.00  0.00           H  
ATOM    427  HA  ALA A  29      -5.682 -13.042  -1.303  1.00  0.00           H  
ATOM    428  HB1 ALA A  29      -3.881 -11.367  -0.964  1.00  0.00           H  
ATOM    429  HB2 ALA A  29      -3.301 -12.261   0.455  1.00  0.00           H  
ATOM    430  HB3 ALA A  29      -3.220 -12.990  -1.161  1.00  0.00           H  
ATOM    431  N   ILE A  30      -4.489 -15.281  -0.404  1.00  0.00           N  
ATOM    432  CA  ILE A  30      -4.167 -16.613   0.101  1.00  0.00           C  
ATOM    433  C   ILE A  30      -2.732 -16.926  -0.321  1.00  0.00           C  
ATOM    434  O   ILE A  30      -2.329 -16.601  -1.441  1.00  0.00           O  
ATOM    435  CB  ILE A  30      -5.150 -17.684  -0.444  1.00  0.00           C  
ATOM    436  CG1 ILE A  30      -6.628 -17.317  -0.184  1.00  0.00           C  
ATOM    437  CG2 ILE A  30      -4.821 -19.056   0.177  1.00  0.00           C  
ATOM    438  CD1 ILE A  30      -7.625 -18.352  -0.719  1.00  0.00           C  
ATOM    439  H   ILE A  30      -4.117 -15.016  -1.314  1.00  0.00           H  
ATOM    440  HA  ILE A  30      -4.226 -16.606   1.189  1.00  0.00           H  
ATOM    441  HB  ILE A  30      -5.007 -17.760  -1.524  1.00  0.00           H  
ATOM    442 HG12 ILE A  30      -6.794 -17.182   0.885  1.00  0.00           H  
ATOM    443 HG13 ILE A  30      -6.849 -16.376  -0.686  1.00  0.00           H  
ATOM    444 HG21 ILE A  30      -3.812 -19.359  -0.092  1.00  0.00           H  
ATOM    445 HG22 ILE A  30      -4.905 -19.012   1.264  1.00  0.00           H  
ATOM    446 HG23 ILE A  30      -5.480 -19.829  -0.213  1.00  0.00           H  
ATOM    447 HD11 ILE A  30      -7.637 -19.233  -0.078  1.00  0.00           H  
ATOM    448 HD12 ILE A  30      -8.624 -17.915  -0.731  1.00  0.00           H  
ATOM    449 HD13 ILE A  30      -7.339 -18.646  -1.730  1.00  0.00           H  
ATOM    450  N   LEU A  31      -1.980 -17.574   0.568  1.00  0.00           N  
ATOM    451  CA  LEU A  31      -0.677 -18.150   0.282  1.00  0.00           C  
ATOM    452  C   LEU A  31      -0.881 -19.628  -0.014  1.00  0.00           C  
ATOM    453  O   LEU A  31      -1.525 -20.346   0.760  1.00  0.00           O  
ATOM    454  CB  LEU A  31       0.245 -18.067   1.507  1.00  0.00           C  
ATOM    455  CG  LEU A  31       0.723 -16.660   1.865  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       1.526 -16.733   3.168  1.00  0.00           C  
ATOM    457  CD2 LEU A  31       1.592 -16.049   0.768  1.00  0.00           C  
ATOM    458  H   LEU A  31      -2.393 -17.828   1.461  1.00  0.00           H  
ATOM    459  HA  LEU A  31      -0.216 -17.657  -0.571  1.00  0.00           H  
ATOM    460  HB2 LEU A  31      -0.304 -18.479   2.348  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       1.127 -18.694   1.355  1.00  0.00           H  
ATOM    462  HG  LEU A  31      -0.143 -16.017   2.005  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       0.939 -17.218   3.947  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       2.445 -17.298   3.014  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       1.773 -15.732   3.507  1.00  0.00           H  
ATOM    466 HD21 LEU A  31       2.437 -16.704   0.553  1.00  0.00           H  
ATOM    467 HD22 LEU A  31       1.012 -15.899  -0.140  1.00  0.00           H  
ATOM    468 HD23 LEU A  31       1.957 -15.080   1.105  1.00  0.00           H  
ATOM    469  N   GLU A  32      -0.259 -20.078  -1.095  1.00  0.00           N  
ATOM    470  CA  GLU A  32       0.437 -21.347  -1.064  1.00  0.00           C  
ATOM    471  C   GLU A  32       1.746 -21.053  -0.339  1.00  0.00           C  
ATOM    472  O   GLU A  32       2.375 -20.023  -0.582  1.00  0.00           O  
ATOM    473  CB  GLU A  32       0.661 -21.832  -2.507  1.00  0.00           C  
ATOM    474  CG  GLU A  32       1.631 -23.018  -2.663  1.00  0.00           C  
ATOM    475  CD  GLU A  32       3.041 -22.590  -3.117  1.00  0.00           C  
ATOM    476  OE1 GLU A  32       3.887 -22.210  -2.275  1.00  0.00           O  
ATOM    477  OE2 GLU A  32       3.309 -22.645  -4.338  1.00  0.00           O  
ATOM    478  H   GLU A  32       0.246 -19.384  -1.636  1.00  0.00           H  
ATOM    479  HA  GLU A  32      -0.132 -22.087  -0.496  1.00  0.00           H  
ATOM    480  HB2 GLU A  32      -0.311 -22.132  -2.901  1.00  0.00           H  
ATOM    481  HB3 GLU A  32       1.014 -21.000  -3.120  1.00  0.00           H  
ATOM    482  HG2 GLU A  32       1.678 -23.594  -1.737  1.00  0.00           H  
ATOM    483  HG3 GLU A  32       1.223 -23.677  -3.431  1.00  0.00           H  
ATOM    484  N   SER A  33       2.150 -21.952   0.541  1.00  0.00           N  
ATOM    485  CA  SER A  33       3.386 -21.866   1.283  1.00  0.00           C  
ATOM    486  C   SER A  33       3.989 -23.257   1.256  1.00  0.00           C  
ATOM    487  O   SER A  33       3.757 -24.070   2.150  1.00  0.00           O  
ATOM    488  CB  SER A  33       3.100 -21.340   2.689  1.00  0.00           C  
ATOM    489  OG  SER A  33       3.129 -19.928   2.702  1.00  0.00           O  
ATOM    490  H   SER A  33       1.521 -22.709   0.786  1.00  0.00           H  
ATOM    491  HA  SER A  33       4.080 -21.188   0.784  1.00  0.00           H  
ATOM    492  HB2 SER A  33       2.119 -21.684   3.013  1.00  0.00           H  
ATOM    493  HB3 SER A  33       3.854 -21.719   3.373  1.00  0.00           H  
ATOM    494  HG  SER A  33       4.063 -19.663   2.594  1.00  0.00           H  
ATOM    495  N   MET A  34       4.710 -23.552   0.173  1.00  0.00           N  
ATOM    496  CA  MET A  34       5.382 -24.831  -0.050  1.00  0.00           C  
ATOM    497  C   MET A  34       4.399 -26.008   0.101  1.00  0.00           C  
ATOM    498  O   MET A  34       4.722 -27.025   0.723  1.00  0.00           O  
ATOM    499  CB  MET A  34       6.655 -24.937   0.821  1.00  0.00           C  
ATOM    500  CG  MET A  34       7.503 -23.653   0.848  1.00  0.00           C  
ATOM    501  SD  MET A  34       7.946 -22.955  -0.772  1.00  0.00           S  
ATOM    502  CE  MET A  34       8.383 -21.267  -0.266  1.00  0.00           C  
ATOM    503  H   MET A  34       4.712 -22.887  -0.600  1.00  0.00           H  
ATOM    504  HA  MET A  34       5.703 -24.828  -1.092  1.00  0.00           H  
ATOM    505  HB2 MET A  34       6.371 -25.173   1.847  1.00  0.00           H  
ATOM    506  HB3 MET A  34       7.267 -25.757   0.443  1.00  0.00           H  
ATOM    507  HG2 MET A  34       6.951 -22.895   1.407  1.00  0.00           H  
ATOM    508  HG3 MET A  34       8.420 -23.855   1.401  1.00  0.00           H  
ATOM    509  HE1 MET A  34       8.664 -20.683  -1.142  1.00  0.00           H  
ATOM    510  HE2 MET A  34       7.526 -20.795   0.216  1.00  0.00           H  
ATOM    511  HE3 MET A  34       9.219 -21.295   0.434  1.00  0.00           H  
ATOM    512  N   LYS A  35       3.190 -25.815  -0.463  1.00  0.00           N  
ATOM    513  CA  LYS A  35       2.042 -26.720  -0.534  1.00  0.00           C  
ATOM    514  C   LYS A  35       1.116 -26.659   0.696  1.00  0.00           C  
ATOM    515  O   LYS A  35       0.186 -27.463   0.775  1.00  0.00           O  
ATOM    516  CB  LYS A  35       2.413 -28.165  -0.935  1.00  0.00           C  
ATOM    517  CG  LYS A  35       3.295 -28.234  -2.191  1.00  0.00           C  
ATOM    518  CD  LYS A  35       3.367 -29.665  -2.751  1.00  0.00           C  
ATOM    519  CE  LYS A  35       4.358 -29.795  -3.916  1.00  0.00           C  
ATOM    520  NZ  LYS A  35       4.040 -28.847  -4.974  1.00  0.00           N  
ATOM    521  H   LYS A  35       3.049 -24.928  -0.925  1.00  0.00           H  
ATOM    522  HA  LYS A  35       1.445 -26.325  -1.355  1.00  0.00           H  
ATOM    523  HB2 LYS A  35       2.912 -28.673  -0.108  1.00  0.00           H  
ATOM    524  HB3 LYS A  35       1.487 -28.704  -1.143  1.00  0.00           H  
ATOM    525  HG2 LYS A  35       2.877 -27.570  -2.947  1.00  0.00           H  
ATOM    526  HG3 LYS A  35       4.305 -27.898  -1.951  1.00  0.00           H  
ATOM    527  HD2 LYS A  35       3.680 -30.344  -1.957  1.00  0.00           H  
ATOM    528  HD3 LYS A  35       2.374 -29.966  -3.091  1.00  0.00           H  
ATOM    529  HE2 LYS A  35       5.365 -29.588  -3.553  1.00  0.00           H  
ATOM    530  HE3 LYS A  35       4.332 -30.814  -4.303  1.00  0.00           H  
ATOM    531  HZ1 LYS A  35       4.431 -27.921  -4.879  1.00  0.00           H  
ATOM    532  N   MET A  36       1.322 -25.711   1.627  1.00  0.00           N  
ATOM    533  CA  MET A  36       0.386 -25.428   2.716  1.00  0.00           C  
ATOM    534  C   MET A  36      -0.537 -24.276   2.301  1.00  0.00           C  
ATOM    535  O   MET A  36      -0.077 -23.297   1.713  1.00  0.00           O  
ATOM    536  CB  MET A  36       1.150 -25.034   3.991  1.00  0.00           C  
ATOM    537  CG  MET A  36       2.094 -26.143   4.474  1.00  0.00           C  
ATOM    538  SD  MET A  36       2.984 -25.777   6.015  1.00  0.00           S  
ATOM    539  CE  MET A  36       4.134 -24.499   5.431  1.00  0.00           C  
ATOM    540  H   MET A  36       2.120 -25.086   1.561  1.00  0.00           H  
ATOM    541  HA  MET A  36      -0.212 -26.313   2.935  1.00  0.00           H  
ATOM    542  HB2 MET A  36       1.718 -24.123   3.805  1.00  0.00           H  
ATOM    543  HB3 MET A  36       0.427 -24.825   4.780  1.00  0.00           H  
ATOM    544  HG2 MET A  36       1.504 -27.047   4.632  1.00  0.00           H  
ATOM    545  HG3 MET A  36       2.828 -26.354   3.697  1.00  0.00           H  
ATOM    546  HE1 MET A  36       4.796 -24.206   6.246  1.00  0.00           H  
ATOM    547  HE2 MET A  36       4.731 -24.891   4.607  1.00  0.00           H  
ATOM    548  HE3 MET A  36       3.578 -23.627   5.090  1.00  0.00           H  
ATOM    549  N   GLU A  37      -1.827 -24.385   2.617  1.00  0.00           N  
ATOM    550  CA  GLU A  37      -2.791 -23.298   2.487  1.00  0.00           C  
ATOM    551  C   GLU A  37      -2.637 -22.384   3.707  1.00  0.00           C  
ATOM    552  O   GLU A  37      -2.670 -22.880   4.837  1.00  0.00           O  
ATOM    553  CB  GLU A  37      -4.205 -23.916   2.448  1.00  0.00           C  
ATOM    554  CG  GLU A  37      -5.348 -22.888   2.505  1.00  0.00           C  
ATOM    555  CD  GLU A  37      -6.724 -23.581   2.503  1.00  0.00           C  
ATOM    556  OE1 GLU A  37      -7.297 -23.815   1.417  1.00  0.00           O  
ATOM    557  OE2 GLU A  37      -7.253 -23.888   3.596  1.00  0.00           O  
ATOM    558  H   GLU A  37      -2.136 -25.203   3.121  1.00  0.00           H  
ATOM    559  HA  GLU A  37      -2.605 -22.736   1.569  1.00  0.00           H  
ATOM    560  HB2 GLU A  37      -4.303 -24.503   1.536  1.00  0.00           H  
ATOM    561  HB3 GLU A  37      -4.317 -24.594   3.296  1.00  0.00           H  
ATOM    562  HG2 GLU A  37      -5.257 -22.290   3.413  1.00  0.00           H  
ATOM    563  HG3 GLU A  37      -5.266 -22.205   1.659  1.00  0.00           H  
ATOM    564  N   ILE A  38      -2.527 -21.066   3.502  1.00  0.00           N  
ATOM    565  CA  ILE A  38      -2.591 -20.087   4.589  1.00  0.00           C  
ATOM    566  C   ILE A  38      -3.439 -18.903   4.084  1.00  0.00           C  
ATOM    567  O   ILE A  38      -2.982 -18.171   3.201  1.00  0.00           O  
ATOM    568  CB  ILE A  38      -1.178 -19.657   5.065  1.00  0.00           C  
ATOM    569  CG1 ILE A  38      -0.220 -20.850   5.308  1.00  0.00           C  
ATOM    570  CG2 ILE A  38      -1.298 -18.791   6.334  1.00  0.00           C  
ATOM    571  CD1 ILE A  38       1.204 -20.440   5.693  1.00  0.00           C  
ATOM    572  H   ILE A  38      -2.389 -20.705   2.559  1.00  0.00           H  
ATOM    573  HA  ILE A  38      -3.080 -20.550   5.444  1.00  0.00           H  
ATOM    574  HB  ILE A  38      -0.738 -19.043   4.291  1.00  0.00           H  
ATOM    575 HG12 ILE A  38      -0.624 -21.494   6.090  1.00  0.00           H  
ATOM    576 HG13 ILE A  38      -0.131 -21.432   4.391  1.00  0.00           H  
ATOM    577 HG21 ILE A  38      -1.667 -19.392   7.167  1.00  0.00           H  
ATOM    578 HG22 ILE A  38      -0.332 -18.363   6.598  1.00  0.00           H  
ATOM    579 HG23 ILE A  38      -1.982 -17.960   6.164  1.00  0.00           H  
ATOM    580 HD11 ILE A  38       1.849 -21.318   5.666  1.00  0.00           H  
ATOM    581 HD12 ILE A  38       1.574 -19.704   4.980  1.00  0.00           H  
ATOM    582 HD13 ILE A  38       1.224 -20.023   6.699  1.00  0.00           H  
ATOM    583  N   PRO A  39      -4.681 -18.717   4.571  1.00  0.00           N  
ATOM    584  CA  PRO A  39      -5.472 -17.515   4.316  1.00  0.00           C  
ATOM    585  C   PRO A  39      -4.725 -16.260   4.767  1.00  0.00           C  
ATOM    586  O   PRO A  39      -4.056 -16.279   5.802  1.00  0.00           O  
ATOM    587  CB  PRO A  39      -6.761 -17.667   5.137  1.00  0.00           C  
ATOM    588  CG  PRO A  39      -6.862 -19.171   5.383  1.00  0.00           C  
ATOM    589  CD  PRO A  39      -5.403 -19.612   5.456  1.00  0.00           C  
ATOM    590  HA  PRO A  39      -5.711 -17.463   3.253  1.00  0.00           H  
ATOM    591  HB2 PRO A  39      -6.671 -17.143   6.096  1.00  0.00           H  
ATOM    592  HB3 PRO A  39      -7.627 -17.288   4.595  1.00  0.00           H  
ATOM    593  HG2 PRO A  39      -7.401 -19.398   6.304  1.00  0.00           H  
ATOM    594  HG3 PRO A  39      -7.344 -19.649   4.529  1.00  0.00           H  
ATOM    595  HD2 PRO A  39      -5.022 -19.488   6.470  1.00  0.00           H  
ATOM    596  HD3 PRO A  39      -5.302 -20.648   5.134  1.00  0.00           H  
ATOM    597  N   ILE A  40      -4.917 -15.150   4.053  1.00  0.00           N  
ATOM    598  CA  ILE A  40      -4.360 -13.851   4.396  1.00  0.00           C  
ATOM    599  C   ILE A  40      -5.552 -12.910   4.499  1.00  0.00           C  
ATOM    600  O   ILE A  40      -6.069 -12.395   3.502  1.00  0.00           O  
ATOM    601  CB  ILE A  40      -3.282 -13.395   3.385  1.00  0.00           C  
ATOM    602  CG1 ILE A  40      -2.266 -14.500   3.021  1.00  0.00           C  
ATOM    603  CG2 ILE A  40      -2.546 -12.152   3.910  1.00  0.00           C  
ATOM    604  CD1 ILE A  40      -1.418 -15.021   4.189  1.00  0.00           C  
ATOM    605  H   ILE A  40      -5.469 -15.182   3.200  1.00  0.00           H  
ATOM    606  HA  ILE A  40      -3.890 -13.914   5.379  1.00  0.00           H  
ATOM    607  HB  ILE A  40      -3.783 -13.112   2.463  1.00  0.00           H  
ATOM    608 HG12 ILE A  40      -2.798 -15.342   2.580  1.00  0.00           H  
ATOM    609 HG13 ILE A  40      -1.596 -14.123   2.247  1.00  0.00           H  
ATOM    610 HG21 ILE A  40      -1.754 -11.877   3.215  1.00  0.00           H  
ATOM    611 HG22 ILE A  40      -3.240 -11.314   3.992  1.00  0.00           H  
ATOM    612 HG23 ILE A  40      -2.108 -12.344   4.889  1.00  0.00           H  
ATOM    613 HD11 ILE A  40      -1.946 -14.943   5.135  1.00  0.00           H  
ATOM    614 HD12 ILE A  40      -1.190 -16.073   4.021  1.00  0.00           H  
ATOM    615 HD13 ILE A  40      -0.493 -14.449   4.251  1.00  0.00           H  
ATOM    616  N   VAL A  41      -6.033 -12.755   5.727  1.00  0.00           N  
ATOM    617  CA  VAL A  41      -7.044 -11.780   6.083  1.00  0.00           C  
ATOM    618  C   VAL A  41      -6.352 -10.444   6.375  1.00  0.00           C  
ATOM    619  O   VAL A  41      -5.192 -10.415   6.796  1.00  0.00           O  
ATOM    620  CB  VAL A  41      -7.892 -12.304   7.260  1.00  0.00           C  
ATOM    621  CG1 VAL A  41      -8.872 -13.385   6.780  1.00  0.00           C  
ATOM    622  CG2 VAL A  41      -7.060 -12.916   8.402  1.00  0.00           C  
ATOM    623  H   VAL A  41      -5.553 -13.195   6.498  1.00  0.00           H  
ATOM    624  HA  VAL A  41      -7.696 -11.628   5.229  1.00  0.00           H  
ATOM    625  HB  VAL A  41      -8.471 -11.466   7.649  1.00  0.00           H  
ATOM    626 HG11 VAL A  41      -8.338 -14.213   6.313  1.00  0.00           H  
ATOM    627 HG12 VAL A  41      -9.449 -13.763   7.624  1.00  0.00           H  
ATOM    628 HG13 VAL A  41      -9.571 -12.960   6.065  1.00  0.00           H  
ATOM    629 HG21 VAL A  41      -7.709 -13.116   9.256  1.00  0.00           H  
ATOM    630 HG22 VAL A  41      -6.610 -13.863   8.086  1.00  0.00           H  
ATOM    631 HG23 VAL A  41      -6.281 -12.222   8.716  1.00  0.00           H  
ATOM    632  N   ALA A  42      -7.054  -9.338   6.121  1.00  0.00           N  
ATOM    633  CA  ALA A  42      -6.546  -7.998   6.328  1.00  0.00           C  
ATOM    634  C   ALA A  42      -6.255  -7.795   7.809  1.00  0.00           C  
ATOM    635  O   ALA A  42      -7.100  -8.086   8.658  1.00  0.00           O  
ATOM    636  CB  ALA A  42      -7.576  -6.971   5.860  1.00  0.00           C  
ATOM    637  H   ALA A  42      -7.996  -9.424   5.759  1.00  0.00           H  
ATOM    638  HA  ALA A  42      -5.634  -7.878   5.740  1.00  0.00           H  
ATOM    639  HB1 ALA A  42      -8.459  -7.013   6.493  1.00  0.00           H  
ATOM    640  HB2 ALA A  42      -7.142  -5.974   5.922  1.00  0.00           H  
ATOM    641  HB3 ALA A  42      -7.866  -7.166   4.832  1.00  0.00           H  
ATOM    642  N   ASP A  43      -5.086  -7.239   8.102  1.00  0.00           N  
ATOM    643  CA  ASP A  43      -4.729  -6.790   9.450  1.00  0.00           C  
ATOM    644  C   ASP A  43      -5.424  -5.474   9.825  1.00  0.00           C  
ATOM    645  O   ASP A  43      -5.499  -5.135  11.006  1.00  0.00           O  
ATOM    646  CB  ASP A  43      -3.209  -6.613   9.553  1.00  0.00           C  
ATOM    647  CG  ASP A  43      -2.790  -6.141  10.954  1.00  0.00           C  
ATOM    648  OD1 ASP A  43      -2.956  -6.910  11.930  1.00  0.00           O  
ATOM    649  OD2 ASP A  43      -2.278  -5.005  11.071  1.00  0.00           O  
ATOM    650  H   ASP A  43      -4.418  -7.119   7.355  1.00  0.00           H  
ATOM    651  HA  ASP A  43      -5.032  -7.554  10.167  1.00  0.00           H  
ATOM    652  HB2 ASP A  43      -2.720  -7.563   9.329  1.00  0.00           H  
ATOM    653  HB3 ASP A  43      -2.886  -5.880   8.811  1.00  0.00           H  
ATOM    654  N   ARG A  44      -5.948  -4.726   8.849  1.00  0.00           N  
ATOM    655  CA  ARG A  44      -6.468  -3.371   9.031  1.00  0.00           C  
ATOM    656  C   ARG A  44      -7.739  -3.187   8.200  1.00  0.00           C  
ATOM    657  O   ARG A  44      -8.082  -4.046   7.386  1.00  0.00           O  
ATOM    658  CB  ARG A  44      -5.399  -2.345   8.586  1.00  0.00           C  
ATOM    659  CG  ARG A  44      -4.058  -2.360   9.340  1.00  0.00           C  
ATOM    660  CD  ARG A  44      -4.203  -2.088  10.847  1.00  0.00           C  
ATOM    661  NE  ARG A  44      -3.247  -1.071  11.323  1.00  0.00           N  
ATOM    662  CZ  ARG A  44      -1.961  -1.258  11.653  1.00  0.00           C  
ATOM    663  NH1 ARG A  44      -1.395  -2.460  11.598  1.00  0.00           N  
ATOM    664  NH2 ARG A  44      -1.234  -0.217  12.043  1.00  0.00           N  
ATOM    665  H   ARG A  44      -5.975  -5.096   7.910  1.00  0.00           H  
ATOM    666  HA  ARG A  44      -6.728  -3.218  10.080  1.00  0.00           H  
ATOM    667  HB2 ARG A  44      -5.186  -2.512   7.529  1.00  0.00           H  
ATOM    668  HB3 ARG A  44      -5.813  -1.339   8.675  1.00  0.00           H  
ATOM    669  HG2 ARG A  44      -3.561  -3.317   9.192  1.00  0.00           H  
ATOM    670  HG3 ARG A  44      -3.424  -1.593   8.893  1.00  0.00           H  
ATOM    671  HD2 ARG A  44      -5.207  -1.717  11.049  1.00  0.00           H  
ATOM    672  HD3 ARG A  44      -4.072  -3.016  11.402  1.00  0.00           H  
ATOM    673  HE  ARG A  44      -3.629  -0.137  11.401  1.00  0.00           H  
ATOM    674 HH11 ARG A  44      -1.925  -3.302  11.334  1.00  0.00           H  
ATOM    675 HH12 ARG A  44      -0.428  -2.608  11.843  1.00  0.00           H  
ATOM    676 HH21 ARG A  44      -1.631   0.711  12.098  1.00  0.00           H  
ATOM    677 HH22 ARG A  44      -0.261  -0.309  12.303  1.00  0.00           H  
ATOM    678  N   SER A  45      -8.394  -2.043   8.369  1.00  0.00           N  
ATOM    679  CA  SER A  45      -9.589  -1.651   7.634  1.00  0.00           C  
ATOM    680  C   SER A  45      -9.286  -0.367   6.862  1.00  0.00           C  
ATOM    681  O   SER A  45      -8.483   0.452   7.322  1.00  0.00           O  
ATOM    682  CB  SER A  45     -10.731  -1.416   8.632  1.00  0.00           C  
ATOM    683  OG  SER A  45     -10.903  -2.537   9.490  1.00  0.00           O  
ATOM    684  H   SER A  45      -8.036  -1.364   9.022  1.00  0.00           H  
ATOM    685  HA  SER A  45      -9.874  -2.434   6.933  1.00  0.00           H  
ATOM    686  HB2 SER A  45     -10.500  -0.539   9.240  1.00  0.00           H  
ATOM    687  HB3 SER A  45     -11.657  -1.227   8.087  1.00  0.00           H  
ATOM    688  HG  SER A  45     -11.489  -2.263  10.217  1.00  0.00           H  
ATOM    689  N   GLY A  46      -9.930  -0.168   5.712  1.00  0.00           N  
ATOM    690  CA  GLY A  46      -9.794   1.059   4.935  1.00  0.00           C  
ATOM    691  C   GLY A  46     -10.053   0.834   3.452  1.00  0.00           C  
ATOM    692  O   GLY A  46     -10.381  -0.278   3.029  1.00  0.00           O  
ATOM    693  H   GLY A  46     -10.550  -0.885   5.341  1.00  0.00           H  
ATOM    694  HA2 GLY A  46     -10.491   1.807   5.315  1.00  0.00           H  
ATOM    695  HA3 GLY A  46      -8.779   1.443   5.044  1.00  0.00           H  
ATOM    696  N   ILE A  47      -9.895   1.897   2.664  1.00  0.00           N  
ATOM    697  CA  ILE A  47      -9.886   1.808   1.210  1.00  0.00           C  
ATOM    698  C   ILE A  47      -8.463   1.397   0.824  1.00  0.00           C  
ATOM    699  O   ILE A  47      -7.485   1.944   1.343  1.00  0.00           O  
ATOM    700  CB  ILE A  47     -10.300   3.161   0.579  1.00  0.00           C  
ATOM    701  CG1 ILE A  47     -11.751   3.561   0.938  1.00  0.00           C  
ATOM    702  CG2 ILE A  47     -10.120   3.167  -0.950  1.00  0.00           C  
ATOM    703  CD1 ILE A  47     -12.847   2.645   0.374  1.00  0.00           C  
ATOM    704  H   ILE A  47      -9.610   2.775   3.072  1.00  0.00           H  
ATOM    705  HA  ILE A  47     -10.581   1.035   0.891  1.00  0.00           H  
ATOM    706  HB  ILE A  47      -9.645   3.934   0.981  1.00  0.00           H  
ATOM    707 HG12 ILE A  47     -11.858   3.597   2.023  1.00  0.00           H  
ATOM    708 HG13 ILE A  47     -11.933   4.571   0.568  1.00  0.00           H  
ATOM    709 HG21 ILE A  47     -10.542   4.078  -1.374  1.00  0.00           H  
ATOM    710 HG22 ILE A  47      -9.059   3.141  -1.200  1.00  0.00           H  
ATOM    711 HG23 ILE A  47     -10.610   2.301  -1.394  1.00  0.00           H  
ATOM    712 HD11 ILE A  47     -12.828   2.649  -0.716  1.00  0.00           H  
ATOM    713 HD12 ILE A  47     -12.715   1.627   0.736  1.00  0.00           H  
ATOM    714 HD13 ILE A  47     -13.821   3.010   0.701  1.00  0.00           H  
ATOM    715  N   VAL A  48      -8.344   0.432  -0.078  1.00  0.00           N  
ATOM    716  CA  VAL A  48      -7.083   0.032  -0.671  1.00  0.00           C  
ATOM    717  C   VAL A  48      -6.591   1.177  -1.554  1.00  0.00           C  
ATOM    718  O   VAL A  48      -7.287   1.583  -2.487  1.00  0.00           O  
ATOM    719  CB  VAL A  48      -7.282  -1.260  -1.486  1.00  0.00           C  
ATOM    720  CG1 VAL A  48      -5.966  -1.665  -2.163  1.00  0.00           C  
ATOM    721  CG2 VAL A  48      -7.784  -2.428  -0.622  1.00  0.00           C  
ATOM    722  H   VAL A  48      -9.188   0.023  -0.468  1.00  0.00           H  
ATOM    723  HA  VAL A  48      -6.361  -0.152   0.121  1.00  0.00           H  
ATOM    724  HB  VAL A  48      -8.027  -1.072  -2.258  1.00  0.00           H  
ATOM    725 HG11 VAL A  48      -5.154  -1.667  -1.436  1.00  0.00           H  
ATOM    726 HG12 VAL A  48      -6.070  -2.650  -2.612  1.00  0.00           H  
ATOM    727 HG13 VAL A  48      -5.712  -0.960  -2.951  1.00  0.00           H  
ATOM    728 HG21 VAL A  48      -8.761  -2.193  -0.202  1.00  0.00           H  
ATOM    729 HG22 VAL A  48      -7.889  -3.324  -1.236  1.00  0.00           H  
ATOM    730 HG23 VAL A  48      -7.088  -2.627   0.191  1.00  0.00           H  
ATOM    731  N   LYS A  49      -5.384   1.678  -1.295  1.00  0.00           N  
ATOM    732  CA  LYS A  49      -4.720   2.603  -2.195  1.00  0.00           C  
ATOM    733  C   LYS A  49      -4.051   1.787  -3.295  1.00  0.00           C  
ATOM    734  O   LYS A  49      -4.233   2.106  -4.468  1.00  0.00           O  
ATOM    735  CB  LYS A  49      -3.695   3.445  -1.424  1.00  0.00           C  
ATOM    736  CG  LYS A  49      -2.974   4.431  -2.352  1.00  0.00           C  
ATOM    737  CD  LYS A  49      -1.942   5.230  -1.552  1.00  0.00           C  
ATOM    738  CE  LYS A  49      -1.074   6.128  -2.440  1.00  0.00           C  
ATOM    739  NZ  LYS A  49      -0.102   5.356  -3.252  1.00  0.00           N  
ATOM    740  H   LYS A  49      -4.810   1.245  -0.577  1.00  0.00           H  
ATOM    741  HA  LYS A  49      -5.459   3.269  -2.642  1.00  0.00           H  
ATOM    742  HB2 LYS A  49      -4.206   4.007  -0.643  1.00  0.00           H  
ATOM    743  HB3 LYS A  49      -2.957   2.792  -0.957  1.00  0.00           H  
ATOM    744  HG2 LYS A  49      -2.463   3.882  -3.143  1.00  0.00           H  
ATOM    745  HG3 LYS A  49      -3.702   5.110  -2.801  1.00  0.00           H  
ATOM    746  HD2 LYS A  49      -2.468   5.852  -0.829  1.00  0.00           H  
ATOM    747  HD3 LYS A  49      -1.301   4.537  -1.012  1.00  0.00           H  
ATOM    748  HE2 LYS A  49      -1.720   6.721  -3.090  1.00  0.00           H  
ATOM    749  HE3 LYS A  49      -0.522   6.807  -1.787  1.00  0.00           H  
ATOM    750  HZ1 LYS A  49       0.564   5.970  -3.695  1.00  0.00           H  
ATOM    751  HZ2 LYS A  49       0.413   4.701  -2.657  1.00  0.00           H  
ATOM    752  HZ3 LYS A  49      -0.563   4.823  -3.974  1.00  0.00           H  
ATOM    753  N   GLU A  50      -3.294   0.739  -2.942  1.00  0.00           N  
ATOM    754  CA  GLU A  50      -2.512  -0.019  -3.906  1.00  0.00           C  
ATOM    755  C   GLU A  50      -2.396  -1.462  -3.415  1.00  0.00           C  
ATOM    756  O   GLU A  50      -2.377  -1.702  -2.206  1.00  0.00           O  
ATOM    757  CB  GLU A  50      -1.124   0.643  -4.038  1.00  0.00           C  
ATOM    758  CG  GLU A  50      -0.533   0.463  -5.437  1.00  0.00           C  
ATOM    759  CD  GLU A  50       0.788   1.234  -5.600  1.00  0.00           C  
ATOM    760  OE1 GLU A  50       1.842   0.732  -5.152  1.00  0.00           O  
ATOM    761  OE2 GLU A  50       0.781   2.340  -6.186  1.00  0.00           O  
ATOM    762  H   GLU A  50      -3.172   0.477  -1.964  1.00  0.00           H  
ATOM    763  HA  GLU A  50      -3.022  -0.004  -4.871  1.00  0.00           H  
ATOM    764  HB2 GLU A  50      -1.206   1.713  -3.846  1.00  0.00           H  
ATOM    765  HB3 GLU A  50      -0.438   0.224  -3.301  1.00  0.00           H  
ATOM    766  HG2 GLU A  50      -0.370  -0.599  -5.622  1.00  0.00           H  
ATOM    767  HG3 GLU A  50      -1.259   0.839  -6.160  1.00  0.00           H  
ATOM    768  N   VAL A  51      -2.273  -2.415  -4.338  1.00  0.00           N  
ATOM    769  CA  VAL A  51      -1.961  -3.806  -4.029  1.00  0.00           C  
ATOM    770  C   VAL A  51      -0.542  -4.013  -4.556  1.00  0.00           C  
ATOM    771  O   VAL A  51      -0.252  -3.720  -5.718  1.00  0.00           O  
ATOM    772  CB  VAL A  51      -2.989  -4.774  -4.657  1.00  0.00           C  
ATOM    773  CG1 VAL A  51      -2.818  -6.179  -4.064  1.00  0.00           C  
ATOM    774  CG2 VAL A  51      -4.445  -4.346  -4.418  1.00  0.00           C  
ATOM    775  H   VAL A  51      -2.247  -2.161  -5.316  1.00  0.00           H  
ATOM    776  HA  VAL A  51      -1.971  -3.951  -2.948  1.00  0.00           H  
ATOM    777  HB  VAL A  51      -2.825  -4.823  -5.734  1.00  0.00           H  
ATOM    778 HG11 VAL A  51      -1.800  -6.535  -4.213  1.00  0.00           H  
ATOM    779 HG12 VAL A  51      -3.033  -6.171  -2.994  1.00  0.00           H  
ATOM    780 HG13 VAL A  51      -3.497  -6.868  -4.563  1.00  0.00           H  
ATOM    781 HG21 VAL A  51      -4.642  -3.378  -4.879  1.00  0.00           H  
ATOM    782 HG22 VAL A  51      -5.118  -5.076  -4.866  1.00  0.00           H  
ATOM    783 HG23 VAL A  51      -4.643  -4.287  -3.350  1.00  0.00           H  
ATOM    784  N   LYS A  52       0.363  -4.463  -3.687  1.00  0.00           N  
ATOM    785  CA  LYS A  52       1.797  -4.501  -3.967  1.00  0.00           C  
ATOM    786  C   LYS A  52       2.233  -5.818  -4.625  1.00  0.00           C  
ATOM    787  O   LYS A  52       3.415  -5.981  -4.924  1.00  0.00           O  
ATOM    788  CB  LYS A  52       2.561  -4.233  -2.654  1.00  0.00           C  
ATOM    789  CG  LYS A  52       2.057  -3.023  -1.836  1.00  0.00           C  
ATOM    790  CD  LYS A  52       2.102  -1.667  -2.556  1.00  0.00           C  
ATOM    791  CE  LYS A  52       3.531  -1.122  -2.672  1.00  0.00           C  
ATOM    792  NZ  LYS A  52       3.535   0.316  -3.021  1.00  0.00           N  
ATOM    793  H   LYS A  52       0.067  -4.736  -2.752  1.00  0.00           H  
ATOM    794  HA  LYS A  52       2.033  -3.702  -4.672  1.00  0.00           H  
ATOM    795  HB2 LYS A  52       2.492  -5.121  -2.023  1.00  0.00           H  
ATOM    796  HB3 LYS A  52       3.610  -4.082  -2.895  1.00  0.00           H  
ATOM    797  HG2 LYS A  52       1.027  -3.200  -1.526  1.00  0.00           H  
ATOM    798  HG3 LYS A  52       2.646  -2.945  -0.923  1.00  0.00           H  
ATOM    799  HD2 LYS A  52       1.646  -1.741  -3.544  1.00  0.00           H  
ATOM    800  HD3 LYS A  52       1.509  -0.965  -1.976  1.00  0.00           H  
ATOM    801  HE2 LYS A  52       4.037  -1.253  -1.713  1.00  0.00           H  
ATOM    802  HE3 LYS A  52       4.068  -1.691  -3.432  1.00  0.00           H  
ATOM    803  HZ1 LYS A  52       3.118   0.872  -2.272  1.00  0.00           H  
ATOM    804  HZ2 LYS A  52       4.473   0.653  -3.176  1.00  0.00           H  
ATOM    805  HZ3 LYS A  52       2.987   0.480  -3.868  1.00  0.00           H  
ATOM    806  N   LYS A  53       1.305  -6.758  -4.839  1.00  0.00           N  
ATOM    807  CA  LYS A  53       1.527  -8.089  -5.404  1.00  0.00           C  
ATOM    808  C   LYS A  53       0.295  -8.450  -6.239  1.00  0.00           C  
ATOM    809  O   LYS A  53      -0.665  -7.678  -6.293  1.00  0.00           O  
ATOM    810  CB  LYS A  53       1.729  -9.118  -4.270  1.00  0.00           C  
ATOM    811  CG  LYS A  53       2.980  -8.915  -3.404  1.00  0.00           C  
ATOM    812  CD  LYS A  53       4.260  -9.262  -4.174  1.00  0.00           C  
ATOM    813  CE  LYS A  53       5.476  -9.070  -3.273  1.00  0.00           C  
ATOM    814  NZ  LYS A  53       6.685  -9.740  -3.802  1.00  0.00           N  
ATOM    815  H   LYS A  53       0.336  -6.522  -4.676  1.00  0.00           H  
ATOM    816  HA  LYS A  53       2.399  -8.077  -6.060  1.00  0.00           H  
ATOM    817  HB2 LYS A  53       0.855  -9.082  -3.617  1.00  0.00           H  
ATOM    818  HB3 LYS A  53       1.794 -10.123  -4.697  1.00  0.00           H  
ATOM    819  HG2 LYS A  53       3.027  -7.892  -3.035  1.00  0.00           H  
ATOM    820  HG3 LYS A  53       2.903  -9.574  -2.539  1.00  0.00           H  
ATOM    821  HD2 LYS A  53       4.207 -10.305  -4.484  1.00  0.00           H  
ATOM    822  HD3 LYS A  53       4.361  -8.622  -5.050  1.00  0.00           H  
ATOM    823  HE2 LYS A  53       5.663  -8.004  -3.143  1.00  0.00           H  
ATOM    824  HE3 LYS A  53       5.249  -9.493  -2.295  1.00  0.00           H  
ATOM    825  HZ1 LYS A  53       6.498 -10.715  -4.022  1.00  0.00           H  
ATOM    826  HZ2 LYS A  53       7.060  -9.272  -4.613  1.00  0.00           H  
ATOM    827  HZ3 LYS A  53       7.384  -9.760  -3.057  1.00  0.00           H  
ATOM    828  N   LYS A  54       0.300  -9.629  -6.861  1.00  0.00           N  
ATOM    829  CA  LYS A  54      -0.817 -10.169  -7.632  1.00  0.00           C  
ATOM    830  C   LYS A  54      -0.857 -11.682  -7.440  1.00  0.00           C  
ATOM    831  O   LYS A  54       0.090 -12.256  -6.896  1.00  0.00           O  
ATOM    832  CB  LYS A  54      -0.678  -9.782  -9.119  1.00  0.00           C  
ATOM    833  CG  LYS A  54       0.596 -10.330  -9.792  1.00  0.00           C  
ATOM    834  CD  LYS A  54       0.650  -9.934 -11.272  1.00  0.00           C  
ATOM    835  CE  LYS A  54       1.922 -10.497 -11.920  1.00  0.00           C  
ATOM    836  NZ  LYS A  54       2.026 -10.142 -13.357  1.00  0.00           N  
ATOM    837  H   LYS A  54       1.080 -10.258  -6.728  1.00  0.00           H  
ATOM    838  HA  LYS A  54      -1.751  -9.749  -7.254  1.00  0.00           H  
ATOM    839  HB2 LYS A  54      -1.550 -10.155  -9.659  1.00  0.00           H  
ATOM    840  HB3 LYS A  54      -0.680  -8.694  -9.198  1.00  0.00           H  
ATOM    841  HG2 LYS A  54       1.476  -9.931  -9.286  1.00  0.00           H  
ATOM    842  HG3 LYS A  54       0.612 -11.418  -9.718  1.00  0.00           H  
ATOM    843  HD2 LYS A  54      -0.227 -10.332 -11.785  1.00  0.00           H  
ATOM    844  HD3 LYS A  54       0.649  -8.845 -11.354  1.00  0.00           H  
ATOM    845  HE2 LYS A  54       2.792 -10.107 -11.385  1.00  0.00           H  
ATOM    846  HE3 LYS A  54       1.920 -11.584 -11.813  1.00  0.00           H  
ATOM    847  HZ1 LYS A  54       2.870 -10.523 -13.759  1.00  0.00           H  
ATOM    848  HZ2 LYS A  54       1.247 -10.508 -13.884  1.00  0.00           H  
ATOM    849  HZ3 LYS A  54       2.054  -9.142 -13.487  1.00  0.00           H  
ATOM    850  N   GLU A  55      -1.933 -12.319  -7.897  1.00  0.00           N  
ATOM    851  CA  GLU A  55      -2.073 -13.771  -7.915  1.00  0.00           C  
ATOM    852  C   GLU A  55      -0.813 -14.428  -8.491  1.00  0.00           C  
ATOM    853  O   GLU A  55      -0.419 -14.154  -9.628  1.00  0.00           O  
ATOM    854  CB  GLU A  55      -3.310 -14.216  -8.717  1.00  0.00           C  
ATOM    855  CG  GLU A  55      -4.640 -13.669  -8.181  1.00  0.00           C  
ATOM    856  CD  GLU A  55      -5.089 -12.381  -8.901  1.00  0.00           C  
ATOM    857  OE1 GLU A  55      -4.415 -11.337  -8.764  1.00  0.00           O  
ATOM    858  OE2 GLU A  55      -6.121 -12.412  -9.610  1.00  0.00           O  
ATOM    859  H   GLU A  55      -2.725 -11.769  -8.228  1.00  0.00           H  
ATOM    860  HA  GLU A  55      -2.206 -14.101  -6.886  1.00  0.00           H  
ATOM    861  HB2 GLU A  55      -3.198 -13.939  -9.766  1.00  0.00           H  
ATOM    862  HB3 GLU A  55      -3.355 -15.305  -8.666  1.00  0.00           H  
ATOM    863  HG2 GLU A  55      -5.401 -14.442  -8.303  1.00  0.00           H  
ATOM    864  HG3 GLU A  55      -4.540 -13.488  -7.113  1.00  0.00           H  
ATOM    865  N   GLY A  56      -0.193 -15.304  -7.702  1.00  0.00           N  
ATOM    866  CA  GLY A  56       0.934 -16.128  -8.108  1.00  0.00           C  
ATOM    867  C   GLY A  56       2.284 -15.418  -7.985  1.00  0.00           C  
ATOM    868  O   GLY A  56       3.295 -16.016  -8.358  1.00  0.00           O  
ATOM    869  H   GLY A  56      -0.531 -15.417  -6.752  1.00  0.00           H  
ATOM    870  HA2 GLY A  56       0.952 -17.016  -7.474  1.00  0.00           H  
ATOM    871  HA3 GLY A  56       0.793 -16.446  -9.141  1.00  0.00           H  
ATOM    872  N   ASP A  57       2.338 -14.175  -7.486  1.00  0.00           N  
ATOM    873  CA  ASP A  57       3.617 -13.520  -7.208  1.00  0.00           C  
ATOM    874  C   ASP A  57       4.324 -14.261  -6.065  1.00  0.00           C  
ATOM    875  O   ASP A  57       3.674 -14.879  -5.215  1.00  0.00           O  
ATOM    876  CB  ASP A  57       3.434 -12.032  -6.861  1.00  0.00           C  
ATOM    877  CG  ASP A  57       4.673 -11.178  -7.197  1.00  0.00           C  
ATOM    878  OD1 ASP A  57       5.808 -11.701  -7.264  1.00  0.00           O  
ATOM    879  OD2 ASP A  57       4.495  -9.963  -7.432  1.00  0.00           O  
ATOM    880  H   ASP A  57       1.487 -13.706  -7.192  1.00  0.00           H  
ATOM    881  HA  ASP A  57       4.229 -13.586  -8.109  1.00  0.00           H  
ATOM    882  HB2 ASP A  57       2.596 -11.626  -7.424  1.00  0.00           H  
ATOM    883  HB3 ASP A  57       3.185 -11.940  -5.803  1.00  0.00           H  
ATOM    884  N   PHE A  58       5.651 -14.196  -6.025  1.00  0.00           N  
ATOM    885  CA  PHE A  58       6.436 -14.736  -4.926  1.00  0.00           C  
ATOM    886  C   PHE A  58       6.350 -13.752  -3.763  1.00  0.00           C  
ATOM    887  O   PHE A  58       6.339 -12.534  -3.979  1.00  0.00           O  
ATOM    888  CB  PHE A  58       7.888 -14.933  -5.371  1.00  0.00           C  
ATOM    889  CG  PHE A  58       8.782 -15.517  -4.292  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       8.724 -16.893  -3.999  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       9.656 -14.685  -3.564  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       9.547 -17.438  -2.996  1.00  0.00           C  
ATOM    893  CE2 PHE A  58      10.479 -15.230  -2.562  1.00  0.00           C  
ATOM    894  CZ  PHE A  58      10.430 -16.608  -2.283  1.00  0.00           C  
ATOM    895  H   PHE A  58       6.087 -13.490  -6.611  1.00  0.00           H  
ATOM    896  HA  PHE A  58       6.023 -15.700  -4.622  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       7.902 -15.602  -6.233  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       8.292 -13.973  -5.691  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       8.047 -17.536  -4.542  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       9.701 -13.624  -3.774  1.00  0.00           H  
ATOM    901  HE1 PHE A  58       9.501 -18.496  -2.777  1.00  0.00           H  
ATOM    902  HE2 PHE A  58      11.154 -14.591  -2.008  1.00  0.00           H  
ATOM    903  HZ  PHE A  58      11.070 -17.028  -1.519  1.00  0.00           H  
ATOM    904  N   VAL A  59       6.312 -14.262  -2.536  1.00  0.00           N  
ATOM    905  CA  VAL A  59       6.132 -13.458  -1.336  1.00  0.00           C  
ATOM    906  C   VAL A  59       6.892 -14.100  -0.177  1.00  0.00           C  
ATOM    907  O   VAL A  59       7.226 -15.291  -0.203  1.00  0.00           O  
ATOM    908  CB  VAL A  59       4.631 -13.290  -1.019  1.00  0.00           C  
ATOM    909  CG1 VAL A  59       3.969 -12.210  -1.882  1.00  0.00           C  
ATOM    910  CG2 VAL A  59       3.818 -14.581  -1.165  1.00  0.00           C  
ATOM    911  H   VAL A  59       6.359 -15.269  -2.395  1.00  0.00           H  
ATOM    912  HA  VAL A  59       6.568 -12.472  -1.499  1.00  0.00           H  
ATOM    913  HB  VAL A  59       4.558 -12.955   0.012  1.00  0.00           H  
ATOM    914 HG11 VAL A  59       4.523 -11.283  -1.770  1.00  0.00           H  
ATOM    915 HG12 VAL A  59       3.949 -12.508  -2.930  1.00  0.00           H  
ATOM    916 HG13 VAL A  59       2.946 -12.041  -1.547  1.00  0.00           H  
ATOM    917 HG21 VAL A  59       3.856 -14.954  -2.188  1.00  0.00           H  
ATOM    918 HG22 VAL A  59       4.207 -15.338  -0.484  1.00  0.00           H  
ATOM    919 HG23 VAL A  59       2.780 -14.375  -0.923  1.00  0.00           H  
ATOM    920  N   ASN A  60       7.210 -13.303   0.845  1.00  0.00           N  
ATOM    921  CA  ASN A  60       8.002 -13.765   1.973  1.00  0.00           C  
ATOM    922  C   ASN A  60       7.636 -13.030   3.247  1.00  0.00           C  
ATOM    923  O   ASN A  60       6.896 -12.046   3.215  1.00  0.00           O  
ATOM    924  CB  ASN A  60       9.507 -13.651   1.656  1.00  0.00           C  
ATOM    925  CG  ASN A  60      10.174 -15.012   1.787  1.00  0.00           C  
ATOM    926  OD1 ASN A  60      10.963 -15.250   2.696  1.00  0.00           O  
ATOM    927  ND2 ASN A  60       9.827 -15.943   0.910  1.00  0.00           N  
ATOM    928  H   ASN A  60       6.880 -12.347   0.881  1.00  0.00           H  
ATOM    929  HA  ASN A  60       7.748 -14.803   2.147  1.00  0.00           H  
ATOM    930  HB2 ASN A  60       9.662 -13.284   0.639  1.00  0.00           H  
ATOM    931  HB3 ASN A  60       9.986 -12.940   2.332  1.00  0.00           H  
ATOM    932 HD21 ASN A  60       9.125 -15.737   0.199  1.00  0.00           H  
ATOM    933 HD22 ASN A  60      10.230 -16.865   0.957  1.00  0.00           H  
ATOM    934  N   GLU A  61       8.167 -13.504   4.373  1.00  0.00           N  
ATOM    935  CA  GLU A  61       8.017 -12.842   5.661  1.00  0.00           C  
ATOM    936  C   GLU A  61       8.522 -11.392   5.557  1.00  0.00           C  
ATOM    937  O   GLU A  61       9.697 -11.156   5.262  1.00  0.00           O  
ATOM    938  CB  GLU A  61       8.772 -13.662   6.720  1.00  0.00           C  
ATOM    939  CG  GLU A  61       8.521 -13.152   8.142  1.00  0.00           C  
ATOM    940  CD  GLU A  61       9.390 -13.896   9.173  1.00  0.00           C  
ATOM    941  OE1 GLU A  61       8.984 -14.970   9.670  1.00  0.00           O  
ATOM    942  OE2 GLU A  61      10.490 -13.402   9.514  1.00  0.00           O  
ATOM    943  H   GLU A  61       8.777 -14.313   4.331  1.00  0.00           H  
ATOM    944  HA  GLU A  61       6.956 -12.825   5.913  1.00  0.00           H  
ATOM    945  HB2 GLU A  61       8.443 -14.700   6.664  1.00  0.00           H  
ATOM    946  HB3 GLU A  61       9.842 -13.632   6.506  1.00  0.00           H  
ATOM    947  HG2 GLU A  61       8.738 -12.083   8.188  1.00  0.00           H  
ATOM    948  HG3 GLU A  61       7.465 -13.289   8.375  1.00  0.00           H  
ATOM    949  N   GLY A  62       7.626 -10.425   5.780  1.00  0.00           N  
ATOM    950  CA  GLY A  62       7.916  -8.997   5.759  1.00  0.00           C  
ATOM    951  C   GLY A  62       7.759  -8.366   4.372  1.00  0.00           C  
ATOM    952  O   GLY A  62       7.934  -7.153   4.245  1.00  0.00           O  
ATOM    953  H   GLY A  62       6.652 -10.675   5.924  1.00  0.00           H  
ATOM    954  HA2 GLY A  62       7.231  -8.501   6.446  1.00  0.00           H  
ATOM    955  HA3 GLY A  62       8.935  -8.828   6.111  1.00  0.00           H  
ATOM    956  N   ASP A  63       7.448  -9.146   3.331  1.00  0.00           N  
ATOM    957  CA  ASP A  63       7.259  -8.639   1.977  1.00  0.00           C  
ATOM    958  C   ASP A  63       5.866  -8.018   1.881  1.00  0.00           C  
ATOM    959  O   ASP A  63       4.893  -8.595   2.366  1.00  0.00           O  
ATOM    960  CB  ASP A  63       7.429  -9.776   0.962  1.00  0.00           C  
ATOM    961  CG  ASP A  63       7.606  -9.285  -0.479  1.00  0.00           C  
ATOM    962  OD1 ASP A  63       7.572  -8.065  -0.749  1.00  0.00           O  
ATOM    963  OD2 ASP A  63       7.809 -10.152  -1.356  1.00  0.00           O  
ATOM    964  H   ASP A  63       7.231 -10.124   3.482  1.00  0.00           H  
ATOM    965  HA  ASP A  63       8.020  -7.882   1.777  1.00  0.00           H  
ATOM    966  HB2 ASP A  63       8.313 -10.355   1.228  1.00  0.00           H  
ATOM    967  HB3 ASP A  63       6.562 -10.439   1.012  1.00  0.00           H  
ATOM    968  N   VAL A  64       5.765  -6.823   1.309  1.00  0.00           N  
ATOM    969  CA  VAL A  64       4.543  -6.024   1.281  1.00  0.00           C  
ATOM    970  C   VAL A  64       3.409  -6.716   0.506  1.00  0.00           C  
ATOM    971  O   VAL A  64       3.653  -7.550  -0.370  1.00  0.00           O  
ATOM    972  CB  VAL A  64       4.855  -4.620   0.726  1.00  0.00           C  
ATOM    973  CG1 VAL A  64       5.677  -3.805   1.733  1.00  0.00           C  
ATOM    974  CG2 VAL A  64       5.589  -4.634  -0.627  1.00  0.00           C  
ATOM    975  H   VAL A  64       6.577  -6.450   0.842  1.00  0.00           H  
ATOM    976  HA  VAL A  64       4.203  -5.907   2.309  1.00  0.00           H  
ATOM    977  HB  VAL A  64       3.909  -4.102   0.590  1.00  0.00           H  
ATOM    978 HG11 VAL A  64       6.654  -4.261   1.894  1.00  0.00           H  
ATOM    979 HG12 VAL A  64       5.815  -2.790   1.358  1.00  0.00           H  
ATOM    980 HG13 VAL A  64       5.145  -3.754   2.684  1.00  0.00           H  
ATOM    981 HG21 VAL A  64       6.610  -5.003  -0.514  1.00  0.00           H  
ATOM    982 HG22 VAL A  64       5.062  -5.274  -1.333  1.00  0.00           H  
ATOM    983 HG23 VAL A  64       5.629  -3.622  -1.033  1.00  0.00           H  
ATOM    984  N   LEU A  65       2.161  -6.323   0.801  1.00  0.00           N  
ATOM    985  CA  LEU A  65       0.954  -6.858   0.168  1.00  0.00           C  
ATOM    986  C   LEU A  65      -0.016  -5.743  -0.219  1.00  0.00           C  
ATOM    987  O   LEU A  65      -0.542  -5.768  -1.330  1.00  0.00           O  
ATOM    988  CB  LEU A  65       0.251  -7.833   1.138  1.00  0.00           C  
ATOM    989  CG  LEU A  65      -1.134  -8.326   0.659  1.00  0.00           C  
ATOM    990  CD1 LEU A  65      -1.033  -9.186  -0.604  1.00  0.00           C  
ATOM    991  CD2 LEU A  65      -1.833  -9.105   1.775  1.00  0.00           C  
ATOM    992  H   LEU A  65       2.025  -5.658   1.556  1.00  0.00           H  
ATOM    993  HA  LEU A  65       1.227  -7.401  -0.738  1.00  0.00           H  
ATOM    994  HB2 LEU A  65       0.900  -8.693   1.308  1.00  0.00           H  
ATOM    995  HB3 LEU A  65       0.112  -7.329   2.095  1.00  0.00           H  
ATOM    996  HG  LEU A  65      -1.772  -7.475   0.442  1.00  0.00           H  
ATOM    997 HD11 LEU A  65      -2.022  -9.554  -0.879  1.00  0.00           H  
ATOM    998 HD12 LEU A  65      -0.653  -8.589  -1.434  1.00  0.00           H  
ATOM    999 HD13 LEU A  65      -0.366 -10.030  -0.435  1.00  0.00           H  
ATOM   1000 HD21 LEU A  65      -2.812  -9.442   1.434  1.00  0.00           H  
ATOM   1001 HD22 LEU A  65      -1.237  -9.968   2.058  1.00  0.00           H  
ATOM   1002 HD23 LEU A  65      -1.972  -8.464   2.647  1.00  0.00           H  
ATOM   1003  N   LEU A  66      -0.256  -4.765   0.656  1.00  0.00           N  
ATOM   1004  CA  LEU A  66      -1.320  -3.785   0.491  1.00  0.00           C  
ATOM   1005  C   LEU A  66      -0.868  -2.463   1.066  1.00  0.00           C  
ATOM   1006  O   LEU A  66      -0.147  -2.417   2.065  1.00  0.00           O  
ATOM   1007  CB  LEU A  66      -2.559  -4.245   1.282  1.00  0.00           C  
ATOM   1008  CG  LEU A  66      -3.598  -5.033   0.472  1.00  0.00           C  
ATOM   1009  CD1 LEU A  66      -4.519  -5.790   1.435  1.00  0.00           C  
ATOM   1010  CD2 LEU A  66      -4.419  -4.073  -0.386  1.00  0.00           C  
ATOM   1011  H   LEU A  66       0.260  -4.706   1.528  1.00  0.00           H  
ATOM   1012  HA  LEU A  66      -1.567  -3.653  -0.563  1.00  0.00           H  
ATOM   1013  HB2 LEU A  66      -2.221  -4.857   2.109  1.00  0.00           H  
ATOM   1014  HB3 LEU A  66      -3.055  -3.379   1.725  1.00  0.00           H  
ATOM   1015  HG  LEU A  66      -3.104  -5.754  -0.176  1.00  0.00           H  
ATOM   1016 HD11 LEU A  66      -5.276  -6.332   0.875  1.00  0.00           H  
ATOM   1017 HD12 LEU A  66      -3.937  -6.509   2.012  1.00  0.00           H  
ATOM   1018 HD13 LEU A  66      -5.005  -5.095   2.121  1.00  0.00           H  
ATOM   1019 HD21 LEU A  66      -3.782  -3.623  -1.146  1.00  0.00           H  
ATOM   1020 HD22 LEU A  66      -5.231  -4.598  -0.881  1.00  0.00           H  
ATOM   1021 HD23 LEU A  66      -4.842  -3.287   0.237  1.00  0.00           H  
ATOM   1022  N   GLU A  67      -1.390  -1.396   0.490  1.00  0.00           N  
ATOM   1023  CA  GLU A  67      -1.189  -0.021   0.896  1.00  0.00           C  
ATOM   1024  C   GLU A  67      -2.586   0.560   0.952  1.00  0.00           C  
ATOM   1025  O   GLU A  67      -3.361   0.360   0.016  1.00  0.00           O  
ATOM   1026  CB  GLU A  67      -0.271   0.618  -0.147  1.00  0.00           C  
ATOM   1027  CG  GLU A  67       0.259   2.008   0.193  1.00  0.00           C  
ATOM   1028  CD  GLU A  67       1.275   2.466  -0.873  1.00  0.00           C  
ATOM   1029  OE1 GLU A  67       2.350   1.837  -1.004  1.00  0.00           O  
ATOM   1030  OE2 GLU A  67       1.000   3.449  -1.595  1.00  0.00           O  
ATOM   1031  H   GLU A  67      -1.989  -1.523  -0.326  1.00  0.00           H  
ATOM   1032  HA  GLU A  67      -0.745   0.025   1.884  1.00  0.00           H  
ATOM   1033  HB2 GLU A  67       0.584  -0.042  -0.255  1.00  0.00           H  
ATOM   1034  HB3 GLU A  67      -0.793   0.663  -1.102  1.00  0.00           H  
ATOM   1035  HG2 GLU A  67      -0.585   2.697   0.237  1.00  0.00           H  
ATOM   1036  HG3 GLU A  67       0.741   1.984   1.172  1.00  0.00           H  
ATOM   1037  N   LEU A  68      -2.940   1.220   2.054  1.00  0.00           N  
ATOM   1038  CA  LEU A  68      -4.314   1.622   2.328  1.00  0.00           C  
ATOM   1039  C   LEU A  68      -4.372   3.124   2.544  1.00  0.00           C  
ATOM   1040  O   LEU A  68      -3.590   3.663   3.329  1.00  0.00           O  
ATOM   1041  CB  LEU A  68      -4.844   0.902   3.584  1.00  0.00           C  
ATOM   1042  CG  LEU A  68      -4.698  -0.632   3.629  1.00  0.00           C  
ATOM   1043  CD1 LEU A  68      -5.290  -1.184   4.932  1.00  0.00           C  
ATOM   1044  CD2 LEU A  68      -5.368  -1.331   2.444  1.00  0.00           C  
ATOM   1045  H   LEU A  68      -2.251   1.385   2.779  1.00  0.00           H  
ATOM   1046  HA  LEU A  68      -4.958   1.358   1.491  1.00  0.00           H  
ATOM   1047  HB2 LEU A  68      -4.345   1.324   4.456  1.00  0.00           H  
ATOM   1048  HB3 LEU A  68      -5.897   1.143   3.668  1.00  0.00           H  
ATOM   1049  HG  LEU A  68      -3.639  -0.886   3.613  1.00  0.00           H  
ATOM   1050 HD11 LEU A  68      -5.065  -2.249   5.019  1.00  0.00           H  
ATOM   1051 HD12 LEU A  68      -4.855  -0.670   5.790  1.00  0.00           H  
ATOM   1052 HD13 LEU A  68      -6.371  -1.039   4.951  1.00  0.00           H  
ATOM   1053 HD21 LEU A  68      -6.430  -1.087   2.408  1.00  0.00           H  
ATOM   1054 HD22 LEU A  68      -4.891  -1.031   1.515  1.00  0.00           H  
ATOM   1055 HD23 LEU A  68      -5.242  -2.408   2.538  1.00  0.00           H  
ATOM   1056  N   SER A  69      -5.343   3.784   1.916  1.00  0.00           N  
ATOM   1057  CA  SER A  69      -5.573   5.219   2.026  1.00  0.00           C  
ATOM   1058  C   SER A  69      -5.796   5.640   3.484  1.00  0.00           C  
ATOM   1059  O   SER A  69      -5.358   6.712   3.904  1.00  0.00           O  
ATOM   1060  CB  SER A  69      -6.789   5.584   1.167  1.00  0.00           C  
ATOM   1061  OG  SER A  69      -6.697   4.995  -0.122  1.00  0.00           O  
ATOM   1062  H   SER A  69      -5.984   3.279   1.310  1.00  0.00           H  
ATOM   1063  HA  SER A  69      -4.703   5.743   1.635  1.00  0.00           H  
ATOM   1064  HB2 SER A  69      -7.692   5.218   1.657  1.00  0.00           H  
ATOM   1065  HB3 SER A  69      -6.850   6.669   1.075  1.00  0.00           H  
ATOM   1066  HG  SER A  69      -7.412   5.355  -0.670  1.00  0.00           H  
ATOM   1067  N   ASN A  70      -6.429   4.763   4.277  1.00  0.00           N  
ATOM   1068  CA  ASN A  70      -6.678   4.975   5.703  1.00  0.00           C  
ATOM   1069  C   ASN A  70      -5.379   5.050   6.525  1.00  0.00           C  
ATOM   1070  O   ASN A  70      -5.410   5.502   7.670  1.00  0.00           O  
ATOM   1071  CB  ASN A  70      -7.598   3.862   6.234  1.00  0.00           C  
ATOM   1072  CG  ASN A  70      -8.079   4.111   7.666  1.00  0.00           C  
ATOM   1073  OD1 ASN A  70      -8.367   5.237   8.062  1.00  0.00           O  
ATOM   1074  ND2 ASN A  70      -8.221   3.063   8.460  1.00  0.00           N  
ATOM   1075  H   ASN A  70      -6.743   3.896   3.866  1.00  0.00           H  
ATOM   1076  HA  ASN A  70      -7.199   5.928   5.808  1.00  0.00           H  
ATOM   1077  HB2 ASN A  70      -8.481   3.790   5.597  1.00  0.00           H  
ATOM   1078  HB3 ASN A  70      -7.059   2.913   6.192  1.00  0.00           H  
ATOM   1079 HD21 ASN A  70      -8.089   2.120   8.094  1.00  0.00           H  
ATOM   1080 HD22 ASN A  70      -8.546   3.186   9.407  1.00  0.00           H  
ATOM   1081  N   SER A  71      -4.237   4.668   5.950  1.00  0.00           N  
ATOM   1082  CA  SER A  71      -2.962   4.575   6.650  1.00  0.00           C  
ATOM   1083  C   SER A  71      -1.871   5.421   5.979  1.00  0.00           C  
ATOM   1084  O   SER A  71      -0.947   5.852   6.671  1.00  0.00           O  
ATOM   1085  CB  SER A  71      -2.559   3.099   6.745  1.00  0.00           C  
ATOM   1086  OG  SER A  71      -3.614   2.331   7.310  1.00  0.00           O  
ATOM   1087  H   SER A  71      -4.257   4.302   5.007  1.00  0.00           H  
ATOM   1088  HA  SER A  71      -3.077   4.947   7.668  1.00  0.00           H  
ATOM   1089  HB2 SER A  71      -2.329   2.719   5.747  1.00  0.00           H  
ATOM   1090  HB3 SER A  71      -1.667   3.011   7.368  1.00  0.00           H  
ATOM   1091  HG  SER A  71      -3.264   1.458   7.543  1.00  0.00           H  
ATOM   1092  N   THR A  72      -1.971   5.716   4.677  1.00  0.00           N  
ATOM   1093  CA  THR A  72      -1.028   6.605   4.000  1.00  0.00           C  
ATOM   1094  C   THR A  72      -1.352   8.092   4.224  1.00  0.00           C  
ATOM   1095  O   THR A  72      -0.480   8.939   4.014  1.00  0.00           O  
ATOM   1096  CB  THR A  72      -0.972   6.259   2.502  1.00  0.00           C  
ATOM   1097  OG1 THR A  72      -2.268   6.200   1.940  1.00  0.00           O  
ATOM   1098  CG2 THR A  72      -0.304   4.901   2.270  1.00  0.00           C  
ATOM   1099  H   THR A  72      -2.685   5.287   4.095  1.00  0.00           H  
ATOM   1100  HA  THR A  72      -0.041   6.434   4.426  1.00  0.00           H  
ATOM   1101  HB  THR A  72      -0.385   7.018   1.982  1.00  0.00           H  
ATOM   1102  HG1 THR A  72      -2.567   7.106   1.769  1.00  0.00           H  
ATOM   1103 HG21 THR A  72      -0.921   4.096   2.668  1.00  0.00           H  
ATOM   1104 HG22 THR A  72      -0.164   4.757   1.200  1.00  0.00           H  
ATOM   1105 HG23 THR A  72       0.673   4.879   2.752  1.00  0.00           H  
ATOM   1106  N   GLN A  73      -2.586   8.418   4.637  1.00  0.00           N  
ATOM   1107  CA  GLN A  73      -2.996   9.780   4.967  1.00  0.00           C  
ATOM   1108  C   GLN A  73      -2.063  10.404   6.013  1.00  0.00           C  
ATOM   1109  O   GLN A  73      -1.607   9.699   6.939  1.00  0.00           O  
ATOM   1110  CB  GLN A  73      -4.475   9.822   5.397  1.00  0.00           C  
ATOM   1111  CG  GLN A  73      -4.805   9.015   6.666  1.00  0.00           C  
ATOM   1112  CD  GLN A  73      -6.294   9.042   7.027  1.00  0.00           C  
ATOM   1113  OE1 GLN A  73      -7.016  10.008   6.782  1.00  0.00           O  
ATOM   1114  NE2 GLN A  73      -6.791   7.976   7.628  1.00  0.00           N  
ATOM   1115  OXT GLN A  73      -1.792  11.618   5.909  1.00  0.00           O  
ATOM   1116  H   GLN A  73      -3.269   7.683   4.748  1.00  0.00           H  
ATOM   1117  HA  GLN A  73      -2.909  10.370   4.052  1.00  0.00           H  
ATOM   1118  HB2 GLN A  73      -4.747  10.864   5.570  1.00  0.00           H  
ATOM   1119  HB3 GLN A  73      -5.090   9.450   4.576  1.00  0.00           H  
ATOM   1120  HG2 GLN A  73      -4.496   7.980   6.515  1.00  0.00           H  
ATOM   1121  HG3 GLN A  73      -4.245   9.413   7.512  1.00  0.00           H  
ATOM   1122 HE21 GLN A  73      -6.191   7.170   7.808  1.00  0.00           H  
ATOM   1123 HE22 GLN A  73      -7.765   7.933   7.888  1.00  0.00           H  
TER    1124      GLN A  73                                                      
HETATM 1125  C11 BTI A 135       3.211 -29.085  -6.000  1.00  0.00           C  
HETATM 1126  O11 BTI A 135       2.673 -30.172  -6.208  1.00  0.00           O  
HETATM 1127  C10 BTI A 135       2.923 -27.894  -6.916  1.00  0.00           C  
HETATM 1128  C9  BTI A 135       1.489 -27.366  -6.764  1.00  0.00           C  
HETATM 1129  C8  BTI A 135       1.151 -26.955  -5.322  1.00  0.00           C  
HETATM 1130  C7  BTI A 135      -0.234 -26.303  -5.263  1.00  0.00           C  
HETATM 1131  C2  BTI A 135      -0.644 -25.986  -3.816  1.00  0.00           C  
HETATM 1132  S1  BTI A 135      -1.117 -27.387  -2.780  1.00  0.00           S  
HETATM 1133  C6  BTI A 135      -1.824 -26.225  -1.598  1.00  0.00           C  
HETATM 1134  C5  BTI A 135      -2.473 -25.083  -2.382  1.00  0.00           C  
HETATM 1135  N3  BTI A 135      -3.823 -25.429  -2.785  1.00  0.00           N  
HETATM 1136  C3  BTI A 135      -4.037 -25.523  -4.102  1.00  0.00           C  
HETATM 1137  O3  BTI A 135      -5.089 -25.800  -4.672  1.00  0.00           O  
HETATM 1138  N2  BTI A 135      -2.859 -25.228  -4.658  1.00  0.00           N  
HETATM 1139  C4  BTI A 135      -1.775 -24.943  -3.735  1.00  0.00           C  
HETATM 1140 H102 BTI A 135       3.081 -28.199  -7.951  1.00  0.00           H  
HETATM 1141 H103 BTI A 135       3.621 -27.083  -6.699  1.00  0.00           H  
HETATM 1142  H92 BTI A 135       0.787 -28.135  -7.081  1.00  0.00           H  
HETATM 1143  H93 BTI A 135       1.372 -26.502  -7.420  1.00  0.00           H  
HETATM 1144  H82 BTI A 135       1.897 -26.244  -4.962  1.00  0.00           H  
HETATM 1145  H83 BTI A 135       1.157 -27.833  -4.679  1.00  0.00           H  
HETATM 1146  H72 BTI A 135      -0.974 -26.971  -5.709  1.00  0.00           H  
HETATM 1147  H73 BTI A 135      -0.203 -25.376  -5.838  1.00  0.00           H  
HETATM 1148  H2  BTI A 135       0.224 -25.547  -3.329  1.00  0.00           H  
HETATM 1149  H62 BTI A 135      -1.012 -25.807  -1.003  1.00  0.00           H  
HETATM 1150  H63 BTI A 135      -2.545 -26.708  -0.937  1.00  0.00           H  
HETATM 1151  H5  BTI A 135      -2.451 -24.152  -1.817  1.00  0.00           H  
HETATM 1152  HN3 BTI A 135      -4.561 -25.534  -2.104  1.00  0.00           H  
HETATM 1153  HN2 BTI A 135      -2.709 -25.214  -5.657  1.00  0.00           H  
HETATM 1154  H4  BTI A 135      -1.407 -23.930  -3.886  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   THR A   2       1.310  -1.319   4.215  1.00  0.00           N  
ATOM      2  CA  THR A   2       0.284  -1.389   5.283  1.00  0.00           C  
ATOM      3  C   THR A   2       0.025  -2.843   5.708  1.00  0.00           C  
ATOM      4  O   THR A   2       0.295  -3.185   6.861  1.00  0.00           O  
ATOM      5  CB  THR A   2      -1.009  -0.647   4.885  1.00  0.00           C  
ATOM      6  OG1 THR A   2      -0.732   0.613   4.301  1.00  0.00           O  
ATOM      7  CG2 THR A   2      -1.956  -0.422   6.066  1.00  0.00           C  
ATOM      8  H1  THR A   2       0.989  -1.801   3.385  1.00  0.00           H  
ATOM      9  H2  THR A   2       1.476  -0.352   3.978  1.00  0.00           H  
ATOM     10  H3  THR A   2       2.171  -1.738   4.529  1.00  0.00           H  
ATOM     11  HA  THR A   2       0.692  -0.874   6.153  1.00  0.00           H  
ATOM     12  HB  THR A   2      -1.535  -1.234   4.136  1.00  0.00           H  
ATOM     13  HG1 THR A   2      -0.413   1.223   4.986  1.00  0.00           H  
ATOM     14 HG21 THR A   2      -1.426   0.040   6.901  1.00  0.00           H  
ATOM     15 HG22 THR A   2      -2.770   0.233   5.759  1.00  0.00           H  
ATOM     16 HG23 THR A   2      -2.379  -1.374   6.386  1.00  0.00           H  
ATOM     17  N   VAL A   3      -0.488  -3.706   4.816  1.00  0.00           N  
ATOM     18  CA  VAL A   3      -0.657  -5.135   5.083  1.00  0.00           C  
ATOM     19  C   VAL A   3       0.482  -5.842   4.339  1.00  0.00           C  
ATOM     20  O   VAL A   3       0.866  -5.413   3.243  1.00  0.00           O  
ATOM     21  CB  VAL A   3      -2.060  -5.623   4.637  1.00  0.00           C  
ATOM     22  CG1 VAL A   3      -2.410  -6.982   5.255  1.00  0.00           C  
ATOM     23  CG2 VAL A   3      -3.197  -4.652   5.015  1.00  0.00           C  
ATOM     24  H   VAL A   3      -0.627  -3.424   3.850  1.00  0.00           H  
ATOM     25  HA  VAL A   3      -0.555  -5.320   6.154  1.00  0.00           H  
ATOM     26  HB  VAL A   3      -2.061  -5.743   3.557  1.00  0.00           H  
ATOM     27 HG11 VAL A   3      -2.406  -6.914   6.343  1.00  0.00           H  
ATOM     28 HG12 VAL A   3      -3.401  -7.295   4.920  1.00  0.00           H  
ATOM     29 HG13 VAL A   3      -1.693  -7.739   4.937  1.00  0.00           H  
ATOM     30 HG21 VAL A   3      -3.081  -3.703   4.493  1.00  0.00           H  
ATOM     31 HG22 VAL A   3      -4.159  -5.075   4.717  1.00  0.00           H  
ATOM     32 HG23 VAL A   3      -3.198  -4.473   6.091  1.00  0.00           H  
ATOM     33  N   SER A   4       1.011  -6.919   4.915  1.00  0.00           N  
ATOM     34  CA  SER A   4       2.180  -7.624   4.413  1.00  0.00           C  
ATOM     35  C   SER A   4       2.017  -9.122   4.664  1.00  0.00           C  
ATOM     36  O   SER A   4       1.181  -9.557   5.462  1.00  0.00           O  
ATOM     37  CB  SER A   4       3.438  -7.113   5.132  1.00  0.00           C  
ATOM     38  OG  SER A   4       3.586  -5.709   4.988  1.00  0.00           O  
ATOM     39  H   SER A   4       0.625  -7.269   5.782  1.00  0.00           H  
ATOM     40  HA  SER A   4       2.284  -7.454   3.339  1.00  0.00           H  
ATOM     41  HB2 SER A   4       3.358  -7.370   6.188  1.00  0.00           H  
ATOM     42  HB3 SER A   4       4.321  -7.614   4.730  1.00  0.00           H  
ATOM     43  HG  SER A   4       4.354  -5.431   5.515  1.00  0.00           H  
ATOM     44  N   ILE A   5       2.827  -9.904   3.963  1.00  0.00           N  
ATOM     45  CA  ILE A   5       2.865 -11.352   4.023  1.00  0.00           C  
ATOM     46  C   ILE A   5       3.628 -11.799   5.276  1.00  0.00           C  
ATOM     47  O   ILE A   5       4.452 -11.062   5.821  1.00  0.00           O  
ATOM     48  CB  ILE A   5       3.458 -11.844   2.680  1.00  0.00           C  
ATOM     49  CG1 ILE A   5       2.580 -11.402   1.483  1.00  0.00           C  
ATOM     50  CG2 ILE A   5       3.652 -13.363   2.663  1.00  0.00           C  
ATOM     51  CD1 ILE A   5       1.084 -11.718   1.609  1.00  0.00           C  
ATOM     52  H   ILE A   5       3.512  -9.463   3.356  1.00  0.00           H  
ATOM     53  HA  ILE A   5       1.844 -11.722   4.124  1.00  0.00           H  
ATOM     54  HB  ILE A   5       4.440 -11.389   2.545  1.00  0.00           H  
ATOM     55 HG12 ILE A   5       2.692 -10.328   1.334  1.00  0.00           H  
ATOM     56 HG13 ILE A   5       2.943 -11.878   0.579  1.00  0.00           H  
ATOM     57 HG21 ILE A   5       3.949 -13.713   1.680  1.00  0.00           H  
ATOM     58 HG22 ILE A   5       4.450 -13.640   3.349  1.00  0.00           H  
ATOM     59 HG23 ILE A   5       2.725 -13.849   2.940  1.00  0.00           H  
ATOM     60 HD11 ILE A   5       0.642 -11.122   2.407  1.00  0.00           H  
ATOM     61 HD12 ILE A   5       0.589 -11.458   0.675  1.00  0.00           H  
ATOM     62 HD13 ILE A   5       0.928 -12.778   1.809  1.00  0.00           H  
ATOM     63  N   GLN A   6       3.354 -13.030   5.727  1.00  0.00           N  
ATOM     64  CA  GLN A   6       3.800 -13.568   7.012  1.00  0.00           C  
ATOM     65  C   GLN A   6       4.470 -14.948   6.888  1.00  0.00           C  
ATOM     66  O   GLN A   6       4.794 -15.554   7.908  1.00  0.00           O  
ATOM     67  CB  GLN A   6       2.591 -13.587   7.965  1.00  0.00           C  
ATOM     68  CG  GLN A   6       1.498 -14.596   7.562  1.00  0.00           C  
ATOM     69  CD  GLN A   6       0.182 -14.312   8.284  1.00  0.00           C  
ATOM     70  OE1 GLN A   6      -0.153 -14.938   9.287  1.00  0.00           O  
ATOM     71  NE2 GLN A   6      -0.584 -13.351   7.791  1.00  0.00           N  
ATOM     72  H   GLN A   6       2.670 -13.576   5.223  1.00  0.00           H  
ATOM     73  HA  GLN A   6       4.541 -12.890   7.438  1.00  0.00           H  
ATOM     74  HB2 GLN A   6       2.928 -13.819   8.977  1.00  0.00           H  
ATOM     75  HB3 GLN A   6       2.165 -12.581   7.984  1.00  0.00           H  
ATOM     76  HG2 GLN A   6       1.316 -14.548   6.488  1.00  0.00           H  
ATOM     77  HG3 GLN A   6       1.831 -15.609   7.798  1.00  0.00           H  
ATOM     78 HE21 GLN A   6      -0.278 -12.832   6.981  1.00  0.00           H  
ATOM     79 HE22 GLN A   6      -1.457 -13.117   8.239  1.00  0.00           H  
ATOM     80  N   MET A   7       4.678 -15.455   5.667  1.00  0.00           N  
ATOM     81  CA  MET A   7       5.369 -16.721   5.426  1.00  0.00           C  
ATOM     82  C   MET A   7       6.062 -16.687   4.063  1.00  0.00           C  
ATOM     83  O   MET A   7       5.681 -15.917   3.182  1.00  0.00           O  
ATOM     84  CB  MET A   7       4.374 -17.900   5.505  1.00  0.00           C  
ATOM     85  CG  MET A   7       4.729 -18.858   6.651  1.00  0.00           C  
ATOM     86  SD  MET A   7       6.358 -19.654   6.531  1.00  0.00           S  
ATOM     87  CE  MET A   7       5.995 -20.921   5.289  1.00  0.00           C  
ATOM     88  H   MET A   7       4.415 -14.925   4.847  1.00  0.00           H  
ATOM     89  HA  MET A   7       6.140 -16.841   6.189  1.00  0.00           H  
ATOM     90  HB2 MET A   7       3.361 -17.529   5.669  1.00  0.00           H  
ATOM     91  HB3 MET A   7       4.370 -18.455   4.567  1.00  0.00           H  
ATOM     92  HG2 MET A   7       4.689 -18.299   7.587  1.00  0.00           H  
ATOM     93  HG3 MET A   7       3.969 -19.638   6.702  1.00  0.00           H  
ATOM     94  HE1 MET A   7       5.622 -20.450   4.382  1.00  0.00           H  
ATOM     95  HE2 MET A   7       6.901 -21.481   5.058  1.00  0.00           H  
ATOM     96  HE3 MET A   7       5.238 -21.603   5.675  1.00  0.00           H  
ATOM     97  N   ALA A   8       7.089 -17.522   3.898  1.00  0.00           N  
ATOM     98  CA  ALA A   8       7.741 -17.765   2.619  1.00  0.00           C  
ATOM     99  C   ALA A   8       6.802 -18.585   1.740  1.00  0.00           C  
ATOM    100  O   ALA A   8       6.385 -19.673   2.143  1.00  0.00           O  
ATOM    101  CB  ALA A   8       9.074 -18.479   2.855  1.00  0.00           C  
ATOM    102  H   ALA A   8       7.313 -18.153   4.651  1.00  0.00           H  
ATOM    103  HA  ALA A   8       7.931 -16.821   2.124  1.00  0.00           H  
ATOM    104  HB1 ALA A   8       9.552 -18.688   1.898  1.00  0.00           H  
ATOM    105  HB2 ALA A   8       9.727 -17.835   3.449  1.00  0.00           H  
ATOM    106  HB3 ALA A   8       8.912 -19.420   3.381  1.00  0.00           H  
ATOM    107  N   GLY A   9       6.472 -18.082   0.550  1.00  0.00           N  
ATOM    108  CA  GLY A   9       5.416 -18.698  -0.236  1.00  0.00           C  
ATOM    109  C   GLY A   9       5.144 -17.997  -1.555  1.00  0.00           C  
ATOM    110  O   GLY A   9       5.962 -17.234  -2.075  1.00  0.00           O  
ATOM    111  H   GLY A   9       6.865 -17.203   0.225  1.00  0.00           H  
ATOM    112  HA2 GLY A   9       5.673 -19.738  -0.444  1.00  0.00           H  
ATOM    113  HA3 GLY A   9       4.504 -18.686   0.361  1.00  0.00           H  
ATOM    114  N   ASN A  10       3.968 -18.283  -2.103  1.00  0.00           N  
ATOM    115  CA  ASN A  10       3.511 -17.812  -3.399  1.00  0.00           C  
ATOM    116  C   ASN A  10       2.072 -17.373  -3.188  1.00  0.00           C  
ATOM    117  O   ASN A  10       1.292 -18.071  -2.539  1.00  0.00           O  
ATOM    118  CB  ASN A  10       3.611 -18.933  -4.441  1.00  0.00           C  
ATOM    119  CG  ASN A  10       5.061 -19.331  -4.686  1.00  0.00           C  
ATOM    120  OD1 ASN A  10       5.760 -18.705  -5.478  1.00  0.00           O  
ATOM    121  ND2 ASN A  10       5.553 -20.350  -3.999  1.00  0.00           N  
ATOM    122  H   ASN A  10       3.315 -18.862  -1.576  1.00  0.00           H  
ATOM    123  HA  ASN A  10       4.121 -16.968  -3.728  1.00  0.00           H  
ATOM    124  HB2 ASN A  10       3.036 -19.795  -4.105  1.00  0.00           H  
ATOM    125  HB3 ASN A  10       3.175 -18.584  -5.379  1.00  0.00           H  
ATOM    126 HD21 ASN A  10       4.939 -20.903  -3.388  1.00  0.00           H  
ATOM    127 HD22 ASN A  10       6.514 -20.626  -4.113  1.00  0.00           H  
ATOM    128  N   LEU A  11       1.715 -16.204  -3.707  1.00  0.00           N  
ATOM    129  CA  LEU A  11       0.457 -15.533  -3.415  1.00  0.00           C  
ATOM    130  C   LEU A  11      -0.691 -16.109  -4.247  1.00  0.00           C  
ATOM    131  O   LEU A  11      -1.213 -15.446  -5.139  1.00  0.00           O  
ATOM    132  CB  LEU A  11       0.670 -14.026  -3.605  1.00  0.00           C  
ATOM    133  CG  LEU A  11      -0.419 -13.167  -2.944  1.00  0.00           C  
ATOM    134  CD1 LEU A  11      -0.414 -13.314  -1.415  1.00  0.00           C  
ATOM    135  CD2 LEU A  11      -0.146 -11.705  -3.297  1.00  0.00           C  
ATOM    136  H   LEU A  11       2.389 -15.699  -4.276  1.00  0.00           H  
ATOM    137  HA  LEU A  11       0.225 -15.723  -2.368  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       1.634 -13.746  -3.182  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       0.715 -13.810  -4.671  1.00  0.00           H  
ATOM    140  HG  LEU A  11      -1.398 -13.447  -3.328  1.00  0.00           H  
ATOM    141 HD11 LEU A  11       0.604 -13.244  -1.031  1.00  0.00           H  
ATOM    142 HD12 LEU A  11      -1.012 -12.525  -0.962  1.00  0.00           H  
ATOM    143 HD13 LEU A  11      -0.846 -14.272  -1.127  1.00  0.00           H  
ATOM    144 HD21 LEU A  11      -0.949 -11.078  -2.918  1.00  0.00           H  
ATOM    145 HD22 LEU A  11       0.802 -11.388  -2.864  1.00  0.00           H  
ATOM    146 HD23 LEU A  11      -0.110 -11.591  -4.381  1.00  0.00           H  
ATOM    147  N   TRP A  12      -1.018 -17.376  -3.992  1.00  0.00           N  
ATOM    148  CA  TRP A  12      -2.006 -18.217  -4.665  1.00  0.00           C  
ATOM    149  C   TRP A  12      -3.218 -17.442  -5.187  1.00  0.00           C  
ATOM    150  O   TRP A  12      -3.511 -17.545  -6.381  1.00  0.00           O  
ATOM    151  CB  TRP A  12      -2.367 -19.334  -3.669  1.00  0.00           C  
ATOM    152  CG  TRP A  12      -3.471 -20.317  -3.938  1.00  0.00           C  
ATOM    153  CD1 TRP A  12      -4.217 -20.473  -5.054  1.00  0.00           C  
ATOM    154  CD2 TRP A  12      -3.999 -21.294  -2.994  1.00  0.00           C  
ATOM    155  NE1 TRP A  12      -5.162 -21.461  -4.862  1.00  0.00           N  
ATOM    156  CE2 TRP A  12      -5.105 -21.971  -3.586  1.00  0.00           C  
ATOM    157  CE3 TRP A  12      -3.661 -21.653  -1.676  1.00  0.00           C  
ATOM    158  CZ2 TRP A  12      -5.866 -22.923  -2.892  1.00  0.00           C  
ATOM    159  CZ3 TRP A  12      -4.418 -22.599  -0.968  1.00  0.00           C  
ATOM    160  CH2 TRP A  12      -5.521 -23.231  -1.565  1.00  0.00           C  
ATOM    161  H   TRP A  12      -0.488 -17.821  -3.254  1.00  0.00           H  
ATOM    162  HA  TRP A  12      -1.525 -18.669  -5.533  1.00  0.00           H  
ATOM    163  HB2 TRP A  12      -1.464 -19.919  -3.502  1.00  0.00           H  
ATOM    164  HB3 TRP A  12      -2.617 -18.863  -2.718  1.00  0.00           H  
ATOM    165  HD1 TRP A  12      -4.129 -19.887  -5.954  1.00  0.00           H  
ATOM    166  HE1 TRP A  12      -5.814 -21.752  -5.580  1.00  0.00           H  
ATOM    167  HE3 TRP A  12      -2.814 -21.184  -1.199  1.00  0.00           H  
ATOM    168  HZ2 TRP A  12      -6.697 -23.420  -3.371  1.00  0.00           H  
ATOM    169  HZ3 TRP A  12      -4.136 -22.839   0.041  1.00  0.00           H  
ATOM    170  HH2 TRP A  12      -6.085 -23.973  -1.016  1.00  0.00           H  
ATOM    171  N   LYS A  13      -3.891 -16.639  -4.355  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -4.995 -15.790  -4.807  1.00  0.00           C  
ATOM    173  C   LYS A  13      -4.930 -14.447  -4.098  1.00  0.00           C  
ATOM    174  O   LYS A  13      -4.296 -14.319  -3.052  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -6.364 -16.462  -4.584  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -6.597 -17.661  -5.517  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -8.041 -18.184  -5.518  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -8.462 -18.710  -4.138  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -9.810 -19.335  -4.161  1.00  0.00           N  
ATOM    180  H   LYS A  13      -3.538 -16.492  -3.414  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.875 -15.601  -5.874  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -6.452 -16.773  -3.541  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -7.140 -15.728  -4.793  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -6.349 -17.367  -6.538  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -5.936 -18.472  -5.221  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -8.714 -17.386  -5.834  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -8.105 -18.995  -6.245  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -7.725 -19.448  -3.810  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -8.451 -17.881  -3.426  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13      -9.837 -20.126  -4.788  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13     -10.069 -19.671  -3.243  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13     -10.520 -18.681  -4.455  1.00  0.00           H  
ATOM    193  N   VAL A  14      -5.617 -13.462  -4.668  1.00  0.00           N  
ATOM    194  CA  VAL A  14      -5.725 -12.094  -4.194  1.00  0.00           C  
ATOM    195  C   VAL A  14      -7.186 -11.714  -4.432  1.00  0.00           C  
ATOM    196  O   VAL A  14      -7.799 -12.151  -5.410  1.00  0.00           O  
ATOM    197  CB  VAL A  14      -4.723 -11.183  -4.937  1.00  0.00           C  
ATOM    198  CG1 VAL A  14      -4.828  -9.718  -4.496  1.00  0.00           C  
ATOM    199  CG2 VAL A  14      -3.276 -11.632  -4.687  1.00  0.00           C  
ATOM    200  H   VAL A  14      -6.181 -13.668  -5.482  1.00  0.00           H  
ATOM    201  HA  VAL A  14      -5.509 -12.059  -3.127  1.00  0.00           H  
ATOM    202  HB  VAL A  14      -4.922 -11.233  -6.006  1.00  0.00           H  
ATOM    203 HG11 VAL A  14      -4.076  -9.132  -5.020  1.00  0.00           H  
ATOM    204 HG12 VAL A  14      -5.802  -9.311  -4.761  1.00  0.00           H  
ATOM    205 HG13 VAL A  14      -4.666  -9.631  -3.419  1.00  0.00           H  
ATOM    206 HG21 VAL A  14      -2.578 -10.923  -5.132  1.00  0.00           H  
ATOM    207 HG22 VAL A  14      -3.094 -11.688  -3.614  1.00  0.00           H  
ATOM    208 HG23 VAL A  14      -3.093 -12.611  -5.130  1.00  0.00           H  
ATOM    209  N   HIS A  15      -7.730 -10.910  -3.523  1.00  0.00           N  
ATOM    210  CA  HIS A  15      -9.157 -10.595  -3.420  1.00  0.00           C  
ATOM    211  C   HIS A  15      -9.385  -9.099  -3.150  1.00  0.00           C  
ATOM    212  O   HIS A  15     -10.461  -8.696  -2.705  1.00  0.00           O  
ATOM    213  CB  HIS A  15      -9.785 -11.479  -2.325  1.00  0.00           C  
ATOM    214  CG  HIS A  15      -9.506 -12.952  -2.503  1.00  0.00           C  
ATOM    215  ND1 HIS A  15      -9.957 -13.754  -3.529  1.00  0.00           N  
ATOM    216  CD2 HIS A  15      -8.672 -13.718  -1.733  1.00  0.00           C  
ATOM    217  CE1 HIS A  15      -9.401 -14.967  -3.382  1.00  0.00           C  
ATOM    218  NE2 HIS A  15      -8.600 -14.995  -2.302  1.00  0.00           N  
ATOM    219  H   HIS A  15      -7.127 -10.586  -2.773  1.00  0.00           H  
ATOM    220  HA  HIS A  15      -9.639 -10.830  -4.370  1.00  0.00           H  
ATOM    221  HB2 HIS A  15      -9.399 -11.165  -1.355  1.00  0.00           H  
ATOM    222  HB3 HIS A  15     -10.865 -11.330  -2.319  1.00  0.00           H  
ATOM    223  HD1 HIS A  15     -10.570 -13.475  -4.287  1.00  0.00           H  
ATOM    224  HD2 HIS A  15      -8.133 -13.380  -0.860  1.00  0.00           H  
ATOM    225  HE1 HIS A  15      -9.550 -15.798  -4.061  1.00  0.00           H  
ATOM    226  N   VAL A  16      -8.372  -8.275  -3.420  1.00  0.00           N  
ATOM    227  CA  VAL A  16      -8.380  -6.825  -3.278  1.00  0.00           C  
ATOM    228  C   VAL A  16      -7.952  -6.190  -4.599  1.00  0.00           C  
ATOM    229  O   VAL A  16      -7.267  -6.823  -5.408  1.00  0.00           O  
ATOM    230  CB  VAL A  16      -7.452  -6.397  -2.120  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      -8.161  -6.604  -0.783  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      -6.099  -7.132  -2.094  1.00  0.00           C  
ATOM    233  H   VAL A  16      -7.515  -8.668  -3.776  1.00  0.00           H  
ATOM    234  HA  VAL A  16      -9.392  -6.483  -3.062  1.00  0.00           H  
ATOM    235  HB  VAL A  16      -7.250  -5.331  -2.219  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      -7.530  -6.236   0.027  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      -9.095  -6.044  -0.779  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      -8.378  -7.660  -0.634  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      -5.552  -6.940  -3.017  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      -5.506  -6.783  -1.253  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      -6.235  -8.203  -1.970  1.00  0.00           H  
ATOM    242  N   LYS A  17      -8.339  -4.929  -4.799  1.00  0.00           N  
ATOM    243  CA  LYS A  17      -7.942  -4.093  -5.927  1.00  0.00           C  
ATOM    244  C   LYS A  17      -7.789  -2.672  -5.394  1.00  0.00           C  
ATOM    245  O   LYS A  17      -8.395  -2.346  -4.370  1.00  0.00           O  
ATOM    246  CB  LYS A  17      -9.018  -4.104  -7.032  1.00  0.00           C  
ATOM    247  CG  LYS A  17      -9.267  -5.495  -7.636  1.00  0.00           C  
ATOM    248  CD  LYS A  17     -10.201  -5.468  -8.856  1.00  0.00           C  
ATOM    249  CE  LYS A  17     -11.619  -5.001  -8.493  1.00  0.00           C  
ATOM    250  NZ  LYS A  17     -12.535  -5.031  -9.661  1.00  0.00           N  
ATOM    251  H   LYS A  17      -8.859  -4.447  -4.075  1.00  0.00           H  
ATOM    252  HA  LYS A  17      -6.992  -4.459  -6.323  1.00  0.00           H  
ATOM    253  HB2 LYS A  17      -9.952  -3.718  -6.618  1.00  0.00           H  
ATOM    254  HB3 LYS A  17      -8.699  -3.433  -7.831  1.00  0.00           H  
ATOM    255  HG2 LYS A  17      -8.309  -5.915  -7.947  1.00  0.00           H  
ATOM    256  HG3 LYS A  17      -9.702  -6.145  -6.876  1.00  0.00           H  
ATOM    257  HD2 LYS A  17      -9.778  -4.807  -9.616  1.00  0.00           H  
ATOM    258  HD3 LYS A  17     -10.251  -6.477  -9.267  1.00  0.00           H  
ATOM    259  HE2 LYS A  17     -12.012  -5.650  -7.707  1.00  0.00           H  
ATOM    260  HE3 LYS A  17     -11.571  -3.983  -8.099  1.00  0.00           H  
ATOM    261  HZ1 LYS A  17     -12.210  -4.426 -10.399  1.00  0.00           H  
ATOM    262  HZ2 LYS A  17     -12.624  -5.964 -10.033  1.00  0.00           H  
ATOM    263  HZ3 LYS A  17     -13.459  -4.721  -9.398  1.00  0.00           H  
ATOM    264  N   ALA A  18      -7.038  -1.814  -6.085  1.00  0.00           N  
ATOM    265  CA  ALA A  18      -6.989  -0.390  -5.768  1.00  0.00           C  
ATOM    266  C   ALA A  18      -8.415   0.179  -5.751  1.00  0.00           C  
ATOM    267  O   ALA A  18      -9.219  -0.120  -6.640  1.00  0.00           O  
ATOM    268  CB  ALA A  18      -6.112   0.345  -6.787  1.00  0.00           C  
ATOM    269  H   ALA A  18      -6.579  -2.126  -6.927  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -6.547  -0.268  -4.779  1.00  0.00           H  
ATOM    271  HB1 ALA A  18      -5.097  -0.054  -6.761  1.00  0.00           H  
ATOM    272  HB2 ALA A  18      -6.524   0.231  -7.790  1.00  0.00           H  
ATOM    273  HB3 ALA A  18      -6.079   1.406  -6.538  1.00  0.00           H  
ATOM    274  N   GLY A  19      -8.720   0.994  -4.743  1.00  0.00           N  
ATOM    275  CA  GLY A  19     -10.017   1.627  -4.553  1.00  0.00           C  
ATOM    276  C   GLY A  19     -11.053   0.736  -3.856  1.00  0.00           C  
ATOM    277  O   GLY A  19     -12.116   1.245  -3.496  1.00  0.00           O  
ATOM    278  H   GLY A  19      -8.009   1.208  -4.047  1.00  0.00           H  
ATOM    279  HA2 GLY A  19      -9.871   2.524  -3.951  1.00  0.00           H  
ATOM    280  HA3 GLY A  19     -10.413   1.928  -5.524  1.00  0.00           H  
ATOM    281  N   ASP A  20     -10.796  -0.564  -3.659  1.00  0.00           N  
ATOM    282  CA  ASP A  20     -11.725  -1.447  -2.945  1.00  0.00           C  
ATOM    283  C   ASP A  20     -11.721  -1.134  -1.442  1.00  0.00           C  
ATOM    284  O   ASP A  20     -10.737  -0.604  -0.928  1.00  0.00           O  
ATOM    285  CB  ASP A  20     -11.354  -2.915  -3.195  1.00  0.00           C  
ATOM    286  CG  ASP A  20     -12.412  -3.899  -2.661  1.00  0.00           C  
ATOM    287  OD1 ASP A  20     -13.610  -3.539  -2.589  1.00  0.00           O  
ATOM    288  OD2 ASP A  20     -12.046  -5.056  -2.366  1.00  0.00           O  
ATOM    289  H   ASP A  20      -9.909  -0.962  -3.949  1.00  0.00           H  
ATOM    290  HA  ASP A  20     -12.729  -1.278  -3.337  1.00  0.00           H  
ATOM    291  HB2 ASP A  20     -11.246  -3.073  -4.269  1.00  0.00           H  
ATOM    292  HB3 ASP A  20     -10.392  -3.121  -2.721  1.00  0.00           H  
ATOM    293  N   GLN A  21     -12.791  -1.474  -0.722  1.00  0.00           N  
ATOM    294  CA  GLN A  21     -12.886  -1.343   0.732  1.00  0.00           C  
ATOM    295  C   GLN A  21     -12.541  -2.698   1.356  1.00  0.00           C  
ATOM    296  O   GLN A  21     -12.992  -3.738   0.870  1.00  0.00           O  
ATOM    297  CB  GLN A  21     -14.324  -0.922   1.101  1.00  0.00           C  
ATOM    298  CG  GLN A  21     -14.640  -0.828   2.609  1.00  0.00           C  
ATOM    299  CD  GLN A  21     -14.038   0.395   3.309  1.00  0.00           C  
ATOM    300  OE1 GLN A  21     -14.373   1.532   2.995  1.00  0.00           O  
ATOM    301  NE2 GLN A  21     -13.174   0.210   4.296  1.00  0.00           N  
ATOM    302  H   GLN A  21     -13.512  -2.024  -1.181  1.00  0.00           H  
ATOM    303  HA  GLN A  21     -12.187  -0.586   1.087  1.00  0.00           H  
ATOM    304  HB2 GLN A  21     -14.543   0.040   0.635  1.00  0.00           H  
ATOM    305  HB3 GLN A  21     -15.011  -1.653   0.671  1.00  0.00           H  
ATOM    306  HG2 GLN A  21     -15.724  -0.763   2.719  1.00  0.00           H  
ATOM    307  HG3 GLN A  21     -14.336  -1.743   3.117  1.00  0.00           H  
ATOM    308 HE21 GLN A  21     -12.882  -0.723   4.579  1.00  0.00           H  
ATOM    309 HE22 GLN A  21     -12.826   1.009   4.801  1.00  0.00           H  
ATOM    310  N   ILE A  22     -11.819  -2.676   2.476  1.00  0.00           N  
ATOM    311  CA  ILE A  22     -11.573  -3.838   3.324  1.00  0.00           C  
ATOM    312  C   ILE A  22     -11.840  -3.469   4.777  1.00  0.00           C  
ATOM    313  O   ILE A  22     -11.931  -2.288   5.138  1.00  0.00           O  
ATOM    314  CB  ILE A  22     -10.152  -4.409   3.116  1.00  0.00           C  
ATOM    315  CG1 ILE A  22      -9.044  -3.438   3.583  1.00  0.00           C  
ATOM    316  CG2 ILE A  22      -9.958  -4.838   1.654  1.00  0.00           C  
ATOM    317  CD1 ILE A  22      -7.643  -4.037   3.481  1.00  0.00           C  
ATOM    318  H   ILE A  22     -11.438  -1.794   2.805  1.00  0.00           H  
ATOM    319  HA  ILE A  22     -12.296  -4.620   3.079  1.00  0.00           H  
ATOM    320  HB  ILE A  22     -10.075  -5.312   3.724  1.00  0.00           H  
ATOM    321 HG12 ILE A  22      -9.067  -2.533   2.978  1.00  0.00           H  
ATOM    322 HG13 ILE A  22      -9.211  -3.167   4.625  1.00  0.00           H  
ATOM    323 HG21 ILE A  22      -9.036  -5.405   1.565  1.00  0.00           H  
ATOM    324 HG22 ILE A  22     -10.784  -5.477   1.339  1.00  0.00           H  
ATOM    325 HG23 ILE A  22      -9.907  -3.968   1.000  1.00  0.00           H  
ATOM    326 HD11 ILE A  22      -6.939  -3.396   4.005  1.00  0.00           H  
ATOM    327 HD12 ILE A  22      -7.617  -5.026   3.930  1.00  0.00           H  
ATOM    328 HD13 ILE A  22      -7.360  -4.110   2.434  1.00  0.00           H  
ATOM    329  N   GLU A  23     -11.956  -4.500   5.603  1.00  0.00           N  
ATOM    330  CA  GLU A  23     -12.405  -4.439   6.976  1.00  0.00           C  
ATOM    331  C   GLU A  23     -11.583  -5.508   7.691  1.00  0.00           C  
ATOM    332  O   GLU A  23     -11.368  -6.581   7.120  1.00  0.00           O  
ATOM    333  CB  GLU A  23     -13.912  -4.744   6.986  1.00  0.00           C  
ATOM    334  CG  GLU A  23     -14.562  -4.656   8.369  1.00  0.00           C  
ATOM    335  CD  GLU A  23     -14.690  -3.209   8.876  1.00  0.00           C  
ATOM    336  OE1 GLU A  23     -13.729  -2.692   9.485  1.00  0.00           O  
ATOM    337  OE2 GLU A  23     -15.760  -2.585   8.683  1.00  0.00           O  
ATOM    338  H   GLU A  23     -11.740  -5.441   5.288  1.00  0.00           H  
ATOM    339  HA  GLU A  23     -12.218  -3.453   7.388  1.00  0.00           H  
ATOM    340  HB2 GLU A  23     -14.422  -4.049   6.319  1.00  0.00           H  
ATOM    341  HB3 GLU A  23     -14.068  -5.751   6.598  1.00  0.00           H  
ATOM    342  HG2 GLU A  23     -15.556  -5.100   8.292  1.00  0.00           H  
ATOM    343  HG3 GLU A  23     -13.987  -5.256   9.075  1.00  0.00           H  
ATOM    344  N   LYS A  24     -11.071  -5.220   8.887  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -10.180  -6.114   9.617  1.00  0.00           C  
ATOM    346  C   LYS A  24     -10.799  -7.514   9.694  1.00  0.00           C  
ATOM    347  O   LYS A  24     -11.928  -7.667  10.170  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -9.868  -5.504  10.995  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -8.863  -6.357  11.791  1.00  0.00           C  
ATOM    350  CD  LYS A  24      -8.617  -5.835  13.214  1.00  0.00           C  
ATOM    351  CE  LYS A  24      -7.949  -4.452  13.233  1.00  0.00           C  
ATOM    352  NZ  LYS A  24      -7.669  -3.990  14.616  1.00  0.00           N  
ATOM    353  H   LYS A  24     -11.245  -4.301   9.284  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -9.249  -6.168   9.054  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -9.445  -4.510  10.844  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -10.794  -5.396  11.560  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -9.244  -7.375  11.877  1.00  0.00           H  
ATOM    358  HG3 LYS A  24      -7.916  -6.394  11.253  1.00  0.00           H  
ATOM    359  HD2 LYS A  24      -9.569  -5.791  13.746  1.00  0.00           H  
ATOM    360  HD3 LYS A  24      -7.970  -6.549  13.728  1.00  0.00           H  
ATOM    361  HE2 LYS A  24      -7.012  -4.508  12.673  1.00  0.00           H  
ATOM    362  HE3 LYS A  24      -8.604  -3.732  12.736  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24      -7.232  -3.080  14.610  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24      -8.518  -3.915  15.158  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24      -7.047  -4.624  15.096  1.00  0.00           H  
ATOM    366  N   GLY A  25     -10.066  -8.523   9.217  1.00  0.00           N  
ATOM    367  CA  GLY A  25     -10.501  -9.915   9.207  1.00  0.00           C  
ATOM    368  C   GLY A  25     -11.151 -10.366   7.891  1.00  0.00           C  
ATOM    369  O   GLY A  25     -11.454 -11.554   7.763  1.00  0.00           O  
ATOM    370  H   GLY A  25      -9.126  -8.323   8.889  1.00  0.00           H  
ATOM    371  HA2 GLY A  25      -9.634 -10.545   9.402  1.00  0.00           H  
ATOM    372  HA3 GLY A  25     -11.215 -10.076  10.016  1.00  0.00           H  
ATOM    373  N   GLN A  26     -11.372  -9.479   6.912  1.00  0.00           N  
ATOM    374  CA  GLN A  26     -11.880  -9.845   5.593  1.00  0.00           C  
ATOM    375  C   GLN A  26     -10.702 -10.453   4.818  1.00  0.00           C  
ATOM    376  O   GLN A  26      -9.571  -9.991   4.959  1.00  0.00           O  
ATOM    377  CB  GLN A  26     -12.474  -8.588   4.917  1.00  0.00           C  
ATOM    378  CG  GLN A  26     -13.595  -8.858   3.899  1.00  0.00           C  
ATOM    379  CD  GLN A  26     -13.135  -9.715   2.727  1.00  0.00           C  
ATOM    380  OE1 GLN A  26     -13.451 -10.900   2.651  1.00  0.00           O  
ATOM    381  NE2 GLN A  26     -12.330  -9.163   1.836  1.00  0.00           N  
ATOM    382  H   GLN A  26     -11.065  -8.521   7.019  1.00  0.00           H  
ATOM    383  HA  GLN A  26     -12.668 -10.589   5.717  1.00  0.00           H  
ATOM    384  HB2 GLN A  26     -12.925  -7.960   5.685  1.00  0.00           H  
ATOM    385  HB3 GLN A  26     -11.674  -8.013   4.446  1.00  0.00           H  
ATOM    386  HG2 GLN A  26     -14.424  -9.355   4.408  1.00  0.00           H  
ATOM    387  HG3 GLN A  26     -13.964  -7.903   3.521  1.00  0.00           H  
ATOM    388 HE21 GLN A  26     -12.080  -8.189   1.900  1.00  0.00           H  
ATOM    389 HE22 GLN A  26     -11.788  -9.777   1.231  1.00  0.00           H  
ATOM    390  N   GLU A  27     -10.936 -11.497   4.030  1.00  0.00           N  
ATOM    391  CA  GLU A  27      -9.910 -12.197   3.261  1.00  0.00           C  
ATOM    392  C   GLU A  27      -9.446 -11.316   2.097  1.00  0.00           C  
ATOM    393  O   GLU A  27     -10.246 -10.939   1.239  1.00  0.00           O  
ATOM    394  CB  GLU A  27     -10.470 -13.549   2.792  1.00  0.00           C  
ATOM    395  CG  GLU A  27      -9.410 -14.444   2.137  1.00  0.00           C  
ATOM    396  CD  GLU A  27      -9.999 -15.834   1.822  1.00  0.00           C  
ATOM    397  OE1 GLU A  27     -10.778 -15.966   0.853  1.00  0.00           O  
ATOM    398  OE2 GLU A  27      -9.707 -16.801   2.562  1.00  0.00           O  
ATOM    399  H   GLU A  27     -11.898 -11.764   3.874  1.00  0.00           H  
ATOM    400  HA  GLU A  27      -9.056 -12.394   3.907  1.00  0.00           H  
ATOM    401  HB2 GLU A  27     -10.868 -14.073   3.662  1.00  0.00           H  
ATOM    402  HB3 GLU A  27     -11.287 -13.386   2.088  1.00  0.00           H  
ATOM    403  HG2 GLU A  27      -9.052 -13.976   1.218  1.00  0.00           H  
ATOM    404  HG3 GLU A  27      -8.560 -14.546   2.816  1.00  0.00           H  
ATOM    405  N   VAL A  28      -8.151 -11.003   2.056  1.00  0.00           N  
ATOM    406  CA  VAL A  28      -7.546 -10.132   1.057  1.00  0.00           C  
ATOM    407  C   VAL A  28      -6.624 -10.927   0.132  1.00  0.00           C  
ATOM    408  O   VAL A  28      -6.475 -10.545  -1.028  1.00  0.00           O  
ATOM    409  CB  VAL A  28      -6.836  -8.940   1.739  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      -7.849  -8.020   2.436  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      -5.794  -9.348   2.793  1.00  0.00           C  
ATOM    412  H   VAL A  28      -7.528 -11.363   2.769  1.00  0.00           H  
ATOM    413  HA  VAL A  28      -8.333  -9.721   0.425  1.00  0.00           H  
ATOM    414  HB  VAL A  28      -6.332  -8.359   0.966  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      -8.290  -8.523   3.296  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      -7.345  -7.113   2.771  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      -8.651  -7.754   1.751  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      -5.281  -8.459   3.164  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      -6.283  -9.838   3.633  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      -5.055 -10.020   2.359  1.00  0.00           H  
ATOM    421  N   ALA A  29      -6.057 -12.056   0.577  1.00  0.00           N  
ATOM    422  CA  ALA A  29      -5.259 -12.935  -0.269  1.00  0.00           C  
ATOM    423  C   ALA A  29      -5.198 -14.337   0.339  1.00  0.00           C  
ATOM    424  O   ALA A  29      -5.714 -14.573   1.433  1.00  0.00           O  
ATOM    425  CB  ALA A  29      -3.852 -12.339  -0.459  1.00  0.00           C  
ATOM    426  H   ALA A  29      -6.216 -12.376   1.533  1.00  0.00           H  
ATOM    427  HA  ALA A  29      -5.737 -13.019  -1.243  1.00  0.00           H  
ATOM    428  HB1 ALA A  29      -3.339 -12.241   0.496  1.00  0.00           H  
ATOM    429  HB2 ALA A  29      -3.266 -12.984  -1.110  1.00  0.00           H  
ATOM    430  HB3 ALA A  29      -3.920 -11.357  -0.928  1.00  0.00           H  
ATOM    431  N   ILE A  30      -4.546 -15.265  -0.355  1.00  0.00           N  
ATOM    432  CA  ILE A  30      -4.208 -16.587   0.161  1.00  0.00           C  
ATOM    433  C   ILE A  30      -2.772 -16.875  -0.266  1.00  0.00           C  
ATOM    434  O   ILE A  30      -2.383 -16.572  -1.398  1.00  0.00           O  
ATOM    435  CB  ILE A  30      -5.174 -17.681  -0.358  1.00  0.00           C  
ATOM    436  CG1 ILE A  30      -6.652 -17.349  -0.058  1.00  0.00           C  
ATOM    437  CG2 ILE A  30      -4.793 -19.042   0.260  1.00  0.00           C  
ATOM    438  CD1 ILE A  30      -7.636 -18.414  -0.554  1.00  0.00           C  
ATOM    439  H   ILE A  30      -4.166 -15.009  -1.263  1.00  0.00           H  
ATOM    440  HA  ILE A  30      -4.257 -16.567   1.252  1.00  0.00           H  
ATOM    441  HB  ILE A  30      -5.057 -17.756  -1.441  1.00  0.00           H  
ATOM    442 HG12 ILE A  30      -6.789 -17.211   1.016  1.00  0.00           H  
ATOM    443 HG13 ILE A  30      -6.911 -16.416  -0.557  1.00  0.00           H  
ATOM    444 HG21 ILE A  30      -5.441 -19.835  -0.109  1.00  0.00           H  
ATOM    445 HG22 ILE A  30      -3.783 -19.319  -0.034  1.00  0.00           H  
ATOM    446 HG23 ILE A  30      -4.848 -18.993   1.349  1.00  0.00           H  
ATOM    447 HD11 ILE A  30      -7.603 -19.292   0.093  1.00  0.00           H  
ATOM    448 HD12 ILE A  30      -8.647 -18.007  -0.539  1.00  0.00           H  
ATOM    449 HD13 ILE A  30      -7.375 -18.709  -1.571  1.00  0.00           H  
ATOM    450  N   LEU A  31      -2.007 -17.485   0.636  1.00  0.00           N  
ATOM    451  CA  LEU A  31      -0.696 -18.038   0.362  1.00  0.00           C  
ATOM    452  C   LEU A  31      -0.847 -19.524   0.083  1.00  0.00           C  
ATOM    453  O   LEU A  31      -1.451 -20.259   0.874  1.00  0.00           O  
ATOM    454  CB  LEU A  31       0.202 -17.911   1.593  1.00  0.00           C  
ATOM    455  CG  LEU A  31       0.719 -16.505   1.892  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       1.511 -16.564   3.206  1.00  0.00           C  
ATOM    457  CD2 LEU A  31       1.597 -15.966   0.762  1.00  0.00           C  
ATOM    458  H   LEU A  31      -2.414 -17.723   1.536  1.00  0.00           H  
ATOM    459  HA  LEU A  31      -0.242 -17.545  -0.497  1.00  0.00           H  
ATOM    460  HB2 LEU A  31      -0.360 -18.278   2.445  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       1.063 -18.563   1.477  1.00  0.00           H  
ATOM    462  HG  LEU A  31      -0.131 -15.838   2.010  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       1.705 -15.564   3.573  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       0.935 -17.081   3.972  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       2.453 -17.095   3.056  1.00  0.00           H  
ATOM    466 HD21 LEU A  31       1.990 -14.994   1.045  1.00  0.00           H  
ATOM    467 HD22 LEU A  31       2.422 -16.652   0.563  1.00  0.00           H  
ATOM    468 HD23 LEU A  31       1.014 -15.832  -0.150  1.00  0.00           H  
ATOM    469  N   GLU A  32      -0.207 -19.955  -0.997  1.00  0.00           N  
ATOM    470  CA  GLU A  32       0.500 -21.217  -1.009  1.00  0.00           C  
ATOM    471  C   GLU A  32       1.807 -20.947  -0.270  1.00  0.00           C  
ATOM    472  O   GLU A  32       2.341 -19.834  -0.291  1.00  0.00           O  
ATOM    473  CB  GLU A  32       0.728 -21.652  -2.468  1.00  0.00           C  
ATOM    474  CG  GLU A  32       1.665 -22.859  -2.673  1.00  0.00           C  
ATOM    475  CD  GLU A  32       3.084 -22.462  -3.124  1.00  0.00           C  
ATOM    476  OE1 GLU A  32       3.899 -21.984  -2.301  1.00  0.00           O  
ATOM    477  OE2 GLU A  32       3.393 -22.631  -4.324  1.00  0.00           O  
ATOM    478  H   GLU A  32       0.293 -19.244  -1.519  1.00  0.00           H  
ATOM    479  HA  GLU A  32      -0.070 -21.973  -0.469  1.00  0.00           H  
ATOM    480  HB2 GLU A  32      -0.248 -21.913  -2.879  1.00  0.00           H  
ATOM    481  HB3 GLU A  32       1.104 -20.807  -3.046  1.00  0.00           H  
ATOM    482  HG2 GLU A  32       1.702 -23.473  -1.771  1.00  0.00           H  
ATOM    483  HG3 GLU A  32       1.229 -23.476  -3.460  1.00  0.00           H  
ATOM    484  N   SER A  33       2.315 -21.951   0.424  1.00  0.00           N  
ATOM    485  CA  SER A  33       3.550 -21.850   1.166  1.00  0.00           C  
ATOM    486  C   SER A  33       4.225 -23.206   1.105  1.00  0.00           C  
ATOM    487  O   SER A  33       4.068 -24.034   1.999  1.00  0.00           O  
ATOM    488  CB  SER A  33       3.218 -21.367   2.575  1.00  0.00           C  
ATOM    489  OG  SER A  33       2.975 -19.975   2.538  1.00  0.00           O  
ATOM    490  H   SER A  33       1.781 -22.811   0.504  1.00  0.00           H  
ATOM    491  HA  SER A  33       4.218 -21.128   0.695  1.00  0.00           H  
ATOM    492  HB2 SER A  33       2.322 -21.876   2.929  1.00  0.00           H  
ATOM    493  HB3 SER A  33       4.048 -21.590   3.236  1.00  0.00           H  
ATOM    494  HG  SER A  33       2.681 -19.762   1.638  1.00  0.00           H  
ATOM    495  N   MET A  34       4.930 -23.452   0.000  1.00  0.00           N  
ATOM    496  CA  MET A  34       5.656 -24.695  -0.261  1.00  0.00           C  
ATOM    497  C   MET A  34       4.749 -25.927  -0.069  1.00  0.00           C  
ATOM    498  O   MET A  34       5.146 -26.917   0.552  1.00  0.00           O  
ATOM    499  CB  MET A  34       6.970 -24.734   0.552  1.00  0.00           C  
ATOM    500  CG  MET A  34       7.782 -23.430   0.477  1.00  0.00           C  
ATOM    501  SD  MET A  34       8.157 -22.829  -1.198  1.00  0.00           S  
ATOM    502  CE  MET A  34       8.707 -21.147  -0.796  1.00  0.00           C  
ATOM    503  H   MET A  34       4.877 -22.775  -0.762  1.00  0.00           H  
ATOM    504  HA  MET A  34       5.929 -24.677  -1.316  1.00  0.00           H  
ATOM    505  HB2 MET A  34       6.742 -24.931   1.600  1.00  0.00           H  
ATOM    506  HB3 MET A  34       7.588 -25.553   0.179  1.00  0.00           H  
ATOM    507  HG2 MET A  34       7.230 -22.651   1.005  1.00  0.00           H  
ATOM    508  HG3 MET A  34       8.722 -23.577   1.010  1.00  0.00           H  
ATOM    509  HE1 MET A  34       8.971 -20.622  -1.715  1.00  0.00           H  
ATOM    510  HE2 MET A  34       7.904 -20.607  -0.296  1.00  0.00           H  
ATOM    511  HE3 MET A  34       9.578 -21.188  -0.142  1.00  0.00           H  
ATOM    512  N   LYS A  35       3.519 -25.808  -0.600  1.00  0.00           N  
ATOM    513  CA  LYS A  35       2.418 -26.773  -0.606  1.00  0.00           C  
ATOM    514  C   LYS A  35       1.554 -26.757   0.669  1.00  0.00           C  
ATOM    515  O   LYS A  35       0.710 -27.639   0.835  1.00  0.00           O  
ATOM    516  CB  LYS A  35       2.834 -28.191  -1.052  1.00  0.00           C  
ATOM    517  CG  LYS A  35       3.642 -28.187  -2.360  1.00  0.00           C  
ATOM    518  CD  LYS A  35       3.719 -29.590  -2.983  1.00  0.00           C  
ATOM    519  CE  LYS A  35       4.652 -29.645  -4.203  1.00  0.00           C  
ATOM    520  NZ  LYS A  35       4.266 -28.652  -5.196  1.00  0.00           N  
ATOM    521  H   LYS A  35       3.312 -24.937  -1.069  1.00  0.00           H  
ATOM    522  HA  LYS A  35       1.756 -26.395  -1.384  1.00  0.00           H  
ATOM    523  HB2 LYS A  35       3.409 -28.683  -0.268  1.00  0.00           H  
ATOM    524  HB3 LYS A  35       1.926 -28.772  -1.215  1.00  0.00           H  
ATOM    525  HG2 LYS A  35       3.161 -27.508  -3.064  1.00  0.00           H  
ATOM    526  HG3 LYS A  35       4.653 -27.830  -2.164  1.00  0.00           H  
ATOM    527  HD2 LYS A  35       4.090 -30.295  -2.236  1.00  0.00           H  
ATOM    528  HD3 LYS A  35       2.719 -29.904  -3.284  1.00  0.00           H  
ATOM    529  HE2 LYS A  35       5.672 -29.437  -3.880  1.00  0.00           H  
ATOM    530  HE3 LYS A  35       4.622 -30.645  -4.637  1.00  0.00           H  
ATOM    531  HZ1 LYS A  35       4.644 -27.724  -5.072  1.00  0.00           H  
ATOM    532  N   MET A  36       1.727 -25.752   1.544  1.00  0.00           N  
ATOM    533  CA  MET A  36       0.841 -25.473   2.675  1.00  0.00           C  
ATOM    534  C   MET A  36      -0.097 -24.328   2.267  1.00  0.00           C  
ATOM    535  O   MET A  36       0.131 -23.667   1.250  1.00  0.00           O  
ATOM    536  CB  MET A  36       1.655 -25.094   3.926  1.00  0.00           C  
ATOM    537  CG  MET A  36       2.655 -26.186   4.330  1.00  0.00           C  
ATOM    538  SD  MET A  36       3.619 -25.828   5.828  1.00  0.00           S  
ATOM    539  CE  MET A  36       4.722 -24.530   5.200  1.00  0.00           C  
ATOM    540  H   MET A  36       2.435 -25.048   1.377  1.00  0.00           H  
ATOM    541  HA  MET A  36       0.241 -26.354   2.910  1.00  0.00           H  
ATOM    542  HB2 MET A  36       2.182 -24.157   3.749  1.00  0.00           H  
ATOM    543  HB3 MET A  36       0.967 -24.935   4.758  1.00  0.00           H  
ATOM    544  HG2 MET A  36       2.099 -27.109   4.498  1.00  0.00           H  
ATOM    545  HG3 MET A  36       3.352 -26.358   3.511  1.00  0.00           H  
ATOM    546  HE1 MET A  36       4.138 -23.664   4.889  1.00  0.00           H  
ATOM    547  HE2 MET A  36       5.417 -24.230   5.984  1.00  0.00           H  
ATOM    548  HE3 MET A  36       5.286 -24.908   4.347  1.00  0.00           H  
ATOM    549  N   GLU A  37      -1.138 -24.075   3.059  1.00  0.00           N  
ATOM    550  CA  GLU A  37      -2.210 -23.142   2.733  1.00  0.00           C  
ATOM    551  C   GLU A  37      -2.405 -22.190   3.911  1.00  0.00           C  
ATOM    552  O   GLU A  37      -2.488 -22.643   5.057  1.00  0.00           O  
ATOM    553  CB  GLU A  37      -3.492 -23.924   2.383  1.00  0.00           C  
ATOM    554  CG  GLU A  37      -3.992 -24.929   3.437  1.00  0.00           C  
ATOM    555  CD  GLU A  37      -5.222 -25.705   2.932  1.00  0.00           C  
ATOM    556  OE1 GLU A  37      -6.363 -25.209   3.075  1.00  0.00           O  
ATOM    557  OE2 GLU A  37      -5.067 -26.834   2.414  1.00  0.00           O  
ATOM    558  H   GLU A  37      -1.243 -24.586   3.924  1.00  0.00           H  
ATOM    559  HA  GLU A  37      -1.930 -22.556   1.856  1.00  0.00           H  
ATOM    560  HB2 GLU A  37      -4.289 -23.202   2.203  1.00  0.00           H  
ATOM    561  HB3 GLU A  37      -3.307 -24.470   1.458  1.00  0.00           H  
ATOM    562  HG2 GLU A  37      -3.196 -25.636   3.678  1.00  0.00           H  
ATOM    563  HG3 GLU A  37      -4.259 -24.398   4.350  1.00  0.00           H  
ATOM    564  N   ILE A  38      -2.443 -20.876   3.651  1.00  0.00           N  
ATOM    565  CA  ILE A  38      -2.550 -19.870   4.711  1.00  0.00           C  
ATOM    566  C   ILE A  38      -3.438 -18.720   4.197  1.00  0.00           C  
ATOM    567  O   ILE A  38      -3.021 -18.007   3.280  1.00  0.00           O  
ATOM    568  CB  ILE A  38      -1.153 -19.361   5.176  1.00  0.00           C  
ATOM    569  CG1 ILE A  38      -0.069 -20.466   5.274  1.00  0.00           C  
ATOM    570  CG2 ILE A  38      -1.305 -18.634   6.526  1.00  0.00           C  
ATOM    571  CD1 ILE A  38       1.337 -19.956   5.601  1.00  0.00           C  
ATOM    572  H   ILE A  38      -2.303 -20.546   2.697  1.00  0.00           H  
ATOM    573  HA  ILE A  38      -3.021 -20.334   5.575  1.00  0.00           H  
ATOM    574  HB  ILE A  38      -0.797 -18.629   4.458  1.00  0.00           H  
ATOM    575 HG12 ILE A  38      -0.360 -21.198   6.028  1.00  0.00           H  
ATOM    576 HG13 ILE A  38       0.019 -20.974   4.315  1.00  0.00           H  
ATOM    577 HG21 ILE A  38      -1.570 -19.345   7.309  1.00  0.00           H  
ATOM    578 HG22 ILE A  38      -0.378 -18.131   6.795  1.00  0.00           H  
ATOM    579 HG23 ILE A  38      -2.082 -17.873   6.459  1.00  0.00           H  
ATOM    580 HD11 ILE A  38       1.379 -19.551   6.611  1.00  0.00           H  
ATOM    581 HD12 ILE A  38       2.041 -20.785   5.526  1.00  0.00           H  
ATOM    582 HD13 ILE A  38       1.624 -19.191   4.880  1.00  0.00           H  
ATOM    583  N   PRO A  39      -4.668 -18.541   4.715  1.00  0.00           N  
ATOM    584  CA  PRO A  39      -5.478 -17.355   4.445  1.00  0.00           C  
ATOM    585  C   PRO A  39      -4.729 -16.092   4.869  1.00  0.00           C  
ATOM    586  O   PRO A  39      -4.063 -16.095   5.909  1.00  0.00           O  
ATOM    587  CB  PRO A  39      -6.753 -17.499   5.289  1.00  0.00           C  
ATOM    588  CG  PRO A  39      -6.833 -18.999   5.575  1.00  0.00           C  
ATOM    589  CD  PRO A  39      -5.368 -19.432   5.625  1.00  0.00           C  
ATOM    590  HA  PRO A  39      -5.730 -17.321   3.384  1.00  0.00           H  
ATOM    591  HB2 PRO A  39      -6.655 -16.947   6.231  1.00  0.00           H  
ATOM    592  HB3 PRO A  39      -7.630 -17.145   4.749  1.00  0.00           H  
ATOM    593  HG2 PRO A  39      -7.348 -19.205   6.514  1.00  0.00           H  
ATOM    594  HG3 PRO A  39      -7.332 -19.502   4.745  1.00  0.00           H  
ATOM    595  HD2 PRO A  39      -4.973 -19.299   6.632  1.00  0.00           H  
ATOM    596  HD3 PRO A  39      -5.272 -20.472   5.311  1.00  0.00           H  
ATOM    597  N   ILE A  40      -4.908 -14.995   4.133  1.00  0.00           N  
ATOM    598  CA  ILE A  40      -4.358 -13.691   4.470  1.00  0.00           C  
ATOM    599  C   ILE A  40      -5.553 -12.750   4.533  1.00  0.00           C  
ATOM    600  O   ILE A  40      -6.270 -12.548   3.548  1.00  0.00           O  
ATOM    601  CB  ILE A  40      -3.284 -13.242   3.453  1.00  0.00           C  
ATOM    602  CG1 ILE A  40      -2.277 -14.350   3.072  1.00  0.00           C  
ATOM    603  CG2 ILE A  40      -2.530 -12.006   3.977  1.00  0.00           C  
ATOM    604  CD1 ILE A  40      -1.428 -14.890   4.234  1.00  0.00           C  
ATOM    605  H   ILE A  40      -5.458 -15.037   3.280  1.00  0.00           H  
ATOM    606  HA  ILE A  40      -3.896 -13.740   5.456  1.00  0.00           H  
ATOM    607  HB  ILE A  40      -3.796 -12.951   2.539  1.00  0.00           H  
ATOM    608 HG12 ILE A  40      -2.818 -15.184   2.624  1.00  0.00           H  
ATOM    609 HG13 ILE A  40      -1.607 -13.970   2.300  1.00  0.00           H  
ATOM    610 HG21 ILE A  40      -1.748 -11.724   3.273  1.00  0.00           H  
ATOM    611 HG22 ILE A  40      -3.217 -11.165   4.085  1.00  0.00           H  
ATOM    612 HG23 ILE A  40      -2.072 -12.215   4.945  1.00  0.00           H  
ATOM    613 HD11 ILE A  40      -1.962 -14.839   5.177  1.00  0.00           H  
ATOM    614 HD12 ILE A  40      -1.191 -15.936   4.040  1.00  0.00           H  
ATOM    615 HD13 ILE A  40      -0.510 -14.310   4.319  1.00  0.00           H  
ATOM    616  N   VAL A  41      -5.774 -12.197   5.718  1.00  0.00           N  
ATOM    617  CA  VAL A  41      -6.918 -11.369   6.051  1.00  0.00           C  
ATOM    618  C   VAL A  41      -6.416  -9.967   6.407  1.00  0.00           C  
ATOM    619  O   VAL A  41      -5.258  -9.792   6.796  1.00  0.00           O  
ATOM    620  CB  VAL A  41      -7.746 -12.025   7.179  1.00  0.00           C  
ATOM    621  CG1 VAL A  41      -8.623 -13.169   6.649  1.00  0.00           C  
ATOM    622  CG2 VAL A  41      -6.887 -12.611   8.316  1.00  0.00           C  
ATOM    623  H   VAL A  41      -5.117 -12.360   6.467  1.00  0.00           H  
ATOM    624  HA  VAL A  41      -7.554 -11.275   5.175  1.00  0.00           H  
ATOM    625  HB  VAL A  41      -8.406 -11.259   7.589  1.00  0.00           H  
ATOM    626 HG11 VAL A  41      -9.114 -13.678   7.479  1.00  0.00           H  
ATOM    627 HG12 VAL A  41      -9.402 -12.767   6.009  1.00  0.00           H  
ATOM    628 HG13 VAL A  41      -8.023 -13.891   6.091  1.00  0.00           H  
ATOM    629 HG21 VAL A  41      -7.530 -12.887   9.152  1.00  0.00           H  
ATOM    630 HG22 VAL A  41      -6.366 -13.513   7.976  1.00  0.00           H  
ATOM    631 HG23 VAL A  41      -6.165 -11.872   8.664  1.00  0.00           H  
ATOM    632  N   ALA A  42      -7.283  -8.969   6.233  1.00  0.00           N  
ATOM    633  CA  ALA A  42      -6.961  -7.567   6.420  1.00  0.00           C  
ATOM    634  C   ALA A  42      -6.534  -7.344   7.869  1.00  0.00           C  
ATOM    635  O   ALA A  42      -7.309  -7.602   8.791  1.00  0.00           O  
ATOM    636  CB  ALA A  42      -8.193  -6.723   6.092  1.00  0.00           C  
ATOM    637  H   ALA A  42      -8.208  -9.191   5.878  1.00  0.00           H  
ATOM    638  HA  ALA A  42      -6.151  -7.295   5.741  1.00  0.00           H  
ATOM    639  HB1 ALA A  42      -8.511  -6.897   5.066  1.00  0.00           H  
ATOM    640  HB2 ALA A  42      -9.000  -6.998   6.763  1.00  0.00           H  
ATOM    641  HB3 ALA A  42      -7.964  -5.667   6.227  1.00  0.00           H  
ATOM    642  N   ASP A  43      -5.308  -6.861   8.059  1.00  0.00           N  
ATOM    643  CA  ASP A  43      -4.751  -6.569   9.382  1.00  0.00           C  
ATOM    644  C   ASP A  43      -5.307  -5.261   9.967  1.00  0.00           C  
ATOM    645  O   ASP A  43      -5.299  -5.062  11.182  1.00  0.00           O  
ATOM    646  CB  ASP A  43      -3.226  -6.503   9.265  1.00  0.00           C  
ATOM    647  CG  ASP A  43      -2.551  -6.254  10.621  1.00  0.00           C  
ATOM    648  OD1 ASP A  43      -2.648  -7.118  11.523  1.00  0.00           O  
ATOM    649  OD2 ASP A  43      -1.869  -5.216  10.756  1.00  0.00           O  
ATOM    650  H   ASP A  43      -4.703  -6.761   7.256  1.00  0.00           H  
ATOM    651  HA  ASP A  43      -5.007  -7.385  10.060  1.00  0.00           H  
ATOM    652  HB2 ASP A  43      -2.858  -7.446   8.853  1.00  0.00           H  
ATOM    653  HB3 ASP A  43      -2.957  -5.705   8.570  1.00  0.00           H  
ATOM    654  N   ARG A  44      -5.823  -4.375   9.109  1.00  0.00           N  
ATOM    655  CA  ARG A  44      -6.504  -3.125   9.450  1.00  0.00           C  
ATOM    656  C   ARG A  44      -7.497  -2.822   8.328  1.00  0.00           C  
ATOM    657  O   ARG A  44      -7.310  -3.288   7.200  1.00  0.00           O  
ATOM    658  CB  ARG A  44      -5.509  -1.958   9.653  1.00  0.00           C  
ATOM    659  CG  ARG A  44      -4.341  -1.891   8.645  1.00  0.00           C  
ATOM    660  CD  ARG A  44      -3.031  -2.432   9.240  1.00  0.00           C  
ATOM    661  NE  ARG A  44      -2.360  -1.416  10.069  1.00  0.00           N  
ATOM    662  CZ  ARG A  44      -1.240  -1.570  10.783  1.00  0.00           C  
ATOM    663  NH1 ARG A  44      -0.674  -2.762  10.934  1.00  0.00           N  
ATOM    664  NH2 ARG A  44      -0.681  -0.509  11.355  1.00  0.00           N  
ATOM    665  H   ARG A  44      -5.854  -4.620   8.127  1.00  0.00           H  
ATOM    666  HA  ARG A  44      -7.065  -3.267  10.374  1.00  0.00           H  
ATOM    667  HB2 ARG A  44      -6.063  -1.020   9.595  1.00  0.00           H  
ATOM    668  HB3 ARG A  44      -5.105  -2.017  10.665  1.00  0.00           H  
ATOM    669  HG2 ARG A  44      -4.590  -2.456   7.745  1.00  0.00           H  
ATOM    670  HG3 ARG A  44      -4.191  -0.856   8.340  1.00  0.00           H  
ATOM    671  HD2 ARG A  44      -3.243  -3.316   9.839  1.00  0.00           H  
ATOM    672  HD3 ARG A  44      -2.358  -2.713   8.429  1.00  0.00           H  
ATOM    673  HE  ARG A  44      -2.768  -0.477  10.027  1.00  0.00           H  
ATOM    674 HH11 ARG A  44      -1.173  -3.619  10.659  1.00  0.00           H  
ATOM    675 HH12 ARG A  44       0.180  -2.891  11.454  1.00  0.00           H  
ATOM    676 HH21 ARG A  44      -1.138   0.411  11.321  1.00  0.00           H  
ATOM    677 HH22 ARG A  44       0.171  -0.574  11.894  1.00  0.00           H  
ATOM    678  N   SER A  45      -8.552  -2.078   8.636  1.00  0.00           N  
ATOM    679  CA  SER A  45      -9.589  -1.708   7.687  1.00  0.00           C  
ATOM    680  C   SER A  45      -9.139  -0.489   6.872  1.00  0.00           C  
ATOM    681  O   SER A  45      -8.247   0.255   7.297  1.00  0.00           O  
ATOM    682  CB  SER A  45     -10.865  -1.381   8.471  1.00  0.00           C  
ATOM    683  OG  SER A  45     -11.174  -2.407   9.395  1.00  0.00           O  
ATOM    684  H   SER A  45      -8.622  -1.647   9.549  1.00  0.00           H  
ATOM    685  HA  SER A  45      -9.785  -2.543   7.014  1.00  0.00           H  
ATOM    686  HB2 SER A  45     -10.721  -0.463   9.029  1.00  0.00           H  
ATOM    687  HB3 SER A  45     -11.694  -1.247   7.777  1.00  0.00           H  
ATOM    688  HG  SER A  45     -12.156  -2.399   9.518  1.00  0.00           H  
ATOM    689  N   GLY A  46      -9.787  -0.250   5.728  1.00  0.00           N  
ATOM    690  CA  GLY A  46      -9.601   0.970   4.951  1.00  0.00           C  
ATOM    691  C   GLY A  46      -9.913   0.762   3.473  1.00  0.00           C  
ATOM    692  O   GLY A  46     -10.297  -0.330   3.053  1.00  0.00           O  
ATOM    693  H   GLY A  46     -10.478  -0.913   5.384  1.00  0.00           H  
ATOM    694  HA2 GLY A  46     -10.248   1.752   5.348  1.00  0.00           H  
ATOM    695  HA3 GLY A  46      -8.568   1.310   5.039  1.00  0.00           H  
ATOM    696  N   ILE A  47      -9.754   1.820   2.685  1.00  0.00           N  
ATOM    697  CA  ILE A  47      -9.780   1.775   1.234  1.00  0.00           C  
ATOM    698  C   ILE A  47      -8.369   1.357   0.828  1.00  0.00           C  
ATOM    699  O   ILE A  47      -7.386   1.898   1.337  1.00  0.00           O  
ATOM    700  CB  ILE A  47     -10.154   3.163   0.660  1.00  0.00           C  
ATOM    701  CG1 ILE A  47     -11.589   3.598   1.039  1.00  0.00           C  
ATOM    702  CG2 ILE A  47      -9.969   3.224  -0.867  1.00  0.00           C  
ATOM    703  CD1 ILE A  47     -12.715   2.763   0.411  1.00  0.00           C  
ATOM    704  H   ILE A  47      -9.440   2.689   3.105  1.00  0.00           H  
ATOM    705  HA  ILE A  47     -10.498   1.028   0.901  1.00  0.00           H  
ATOM    706  HB  ILE A  47      -9.473   3.897   1.094  1.00  0.00           H  
ATOM    707 HG12 ILE A  47     -11.701   3.569   2.124  1.00  0.00           H  
ATOM    708 HG13 ILE A  47     -11.728   4.636   0.733  1.00  0.00           H  
ATOM    709 HG21 ILE A  47     -10.489   2.394  -1.347  1.00  0.00           H  
ATOM    710 HG22 ILE A  47     -10.358   4.166  -1.254  1.00  0.00           H  
ATOM    711 HG23 ILE A  47      -8.910   3.170  -1.119  1.00  0.00           H  
ATOM    712 HD11 ILE A  47     -12.617   1.719   0.700  1.00  0.00           H  
ATOM    713 HD12 ILE A  47     -13.676   3.138   0.760  1.00  0.00           H  
ATOM    714 HD13 ILE A  47     -12.691   2.843  -0.677  1.00  0.00           H  
ATOM    715  N   VAL A  48      -8.256   0.396  -0.080  1.00  0.00           N  
ATOM    716  CA  VAL A  48      -6.991  -0.019  -0.657  1.00  0.00           C  
ATOM    717  C   VAL A  48      -6.475   1.118  -1.538  1.00  0.00           C  
ATOM    718  O   VAL A  48      -7.157   1.538  -2.474  1.00  0.00           O  
ATOM    719  CB  VAL A  48      -7.199  -1.320  -1.453  1.00  0.00           C  
ATOM    720  CG1 VAL A  48      -5.892  -1.778  -2.114  1.00  0.00           C  
ATOM    721  CG2 VAL A  48      -7.718  -2.460  -0.559  1.00  0.00           C  
ATOM    722  H   VAL A  48      -9.101  -0.012  -0.468  1.00  0.00           H  
ATOM    723  HA  VAL A  48      -6.282  -0.203   0.143  1.00  0.00           H  
ATOM    724  HB  VAL A  48      -7.940  -1.133  -2.227  1.00  0.00           H  
ATOM    725 HG11 VAL A  48      -5.574  -1.057  -2.865  1.00  0.00           H  
ATOM    726 HG12 VAL A  48      -5.104  -1.874  -1.366  1.00  0.00           H  
ATOM    727 HG13 VAL A  48      -6.047  -2.734  -2.615  1.00  0.00           H  
ATOM    728 HG21 VAL A  48      -7.015  -2.653   0.248  1.00  0.00           H  
ATOM    729 HG22 VAL A  48      -8.687  -2.200  -0.134  1.00  0.00           H  
ATOM    730 HG23 VAL A  48      -7.848  -3.363  -1.155  1.00  0.00           H  
ATOM    731  N   LYS A  49      -5.264   1.605  -1.269  1.00  0.00           N  
ATOM    732  CA  LYS A  49      -4.574   2.516  -2.163  1.00  0.00           C  
ATOM    733  C   LYS A  49      -3.981   1.678  -3.290  1.00  0.00           C  
ATOM    734  O   LYS A  49      -4.200   2.006  -4.454  1.00  0.00           O  
ATOM    735  CB  LYS A  49      -3.479   3.277  -1.399  1.00  0.00           C  
ATOM    736  CG  LYS A  49      -2.681   4.227  -2.309  1.00  0.00           C  
ATOM    737  CD  LYS A  49      -1.403   4.687  -1.597  1.00  0.00           C  
ATOM    738  CE  LYS A  49      -0.414   5.328  -2.579  1.00  0.00           C  
ATOM    739  NZ  LYS A  49       0.953   5.395  -2.005  1.00  0.00           N  
ATOM    740  H   LYS A  49      -4.702   1.167  -0.544  1.00  0.00           H  
ATOM    741  HA  LYS A  49      -5.288   3.229  -2.580  1.00  0.00           H  
ATOM    742  HB2 LYS A  49      -3.929   3.855  -0.593  1.00  0.00           H  
ATOM    743  HB3 LYS A  49      -2.794   2.554  -0.960  1.00  0.00           H  
ATOM    744  HG2 LYS A  49      -2.392   3.705  -3.221  1.00  0.00           H  
ATOM    745  HG3 LYS A  49      -3.300   5.083  -2.581  1.00  0.00           H  
ATOM    746  HD2 LYS A  49      -1.652   5.386  -0.798  1.00  0.00           H  
ATOM    747  HD3 LYS A  49      -0.928   3.810  -1.163  1.00  0.00           H  
ATOM    748  HE2 LYS A  49      -0.383   4.724  -3.487  1.00  0.00           H  
ATOM    749  HE3 LYS A  49      -0.764   6.329  -2.846  1.00  0.00           H  
ATOM    750  HZ1 LYS A  49       0.983   5.998  -1.197  1.00  0.00           H  
ATOM    751  HZ2 LYS A  49       1.266   4.464  -1.724  1.00  0.00           H  
ATOM    752  HZ3 LYS A  49       1.609   5.754  -2.683  1.00  0.00           H  
ATOM    753  N   GLU A  50      -3.247   0.603  -2.970  1.00  0.00           N  
ATOM    754  CA  GLU A  50      -2.527  -0.165  -3.982  1.00  0.00           C  
ATOM    755  C   GLU A  50      -2.310  -1.591  -3.486  1.00  0.00           C  
ATOM    756  O   GLU A  50      -2.097  -1.798  -2.291  1.00  0.00           O  
ATOM    757  CB  GLU A  50      -1.172   0.514  -4.261  1.00  0.00           C  
ATOM    758  CG  GLU A  50      -0.496  -0.012  -5.535  1.00  0.00           C  
ATOM    759  CD  GLU A  50       0.695   0.864  -5.952  1.00  0.00           C  
ATOM    760  OE1 GLU A  50       1.681   0.949  -5.186  1.00  0.00           O  
ATOM    761  OE2 GLU A  50       0.661   1.464  -7.051  1.00  0.00           O  
ATOM    762  H   GLU A  50      -3.126   0.314  -1.997  1.00  0.00           H  
ATOM    763  HA  GLU A  50      -3.118  -0.186  -4.899  1.00  0.00           H  
ATOM    764  HB2 GLU A  50      -1.327   1.586  -4.376  1.00  0.00           H  
ATOM    765  HB3 GLU A  50      -0.505   0.353  -3.411  1.00  0.00           H  
ATOM    766  HG2 GLU A  50      -0.146  -1.029  -5.359  1.00  0.00           H  
ATOM    767  HG3 GLU A  50      -1.232  -0.038  -6.341  1.00  0.00           H  
ATOM    768  N   VAL A  51      -2.310  -2.556  -4.407  1.00  0.00           N  
ATOM    769  CA  VAL A  51      -1.921  -3.937  -4.144  1.00  0.00           C  
ATOM    770  C   VAL A  51      -0.482  -4.070  -4.646  1.00  0.00           C  
ATOM    771  O   VAL A  51      -0.191  -3.772  -5.806  1.00  0.00           O  
ATOM    772  CB  VAL A  51      -2.884  -4.928  -4.841  1.00  0.00           C  
ATOM    773  CG1 VAL A  51      -2.734  -6.328  -4.230  1.00  0.00           C  
ATOM    774  CG2 VAL A  51      -4.367  -4.527  -4.741  1.00  0.00           C  
ATOM    775  H   VAL A  51      -2.442  -2.311  -5.379  1.00  0.00           H  
ATOM    776  HA  VAL A  51      -1.942  -4.124  -3.071  1.00  0.00           H  
ATOM    777  HB  VAL A  51      -2.631  -4.984  -5.900  1.00  0.00           H  
ATOM    778 HG11 VAL A  51      -3.072  -6.333  -3.195  1.00  0.00           H  
ATOM    779 HG12 VAL A  51      -3.330  -7.033  -4.805  1.00  0.00           H  
ATOM    780 HG13 VAL A  51      -1.695  -6.648  -4.258  1.00  0.00           H  
ATOM    781 HG21 VAL A  51      -4.548  -3.596  -5.279  1.00  0.00           H  
ATOM    782 HG22 VAL A  51      -4.983  -5.302  -5.195  1.00  0.00           H  
ATOM    783 HG23 VAL A  51      -4.658  -4.406  -3.700  1.00  0.00           H  
ATOM    784  N   LYS A  52       0.437  -4.477  -3.768  1.00  0.00           N  
ATOM    785  CA  LYS A  52       1.871  -4.502  -4.049  1.00  0.00           C  
ATOM    786  C   LYS A  52       2.306  -5.811  -4.725  1.00  0.00           C  
ATOM    787  O   LYS A  52       3.486  -5.973  -5.032  1.00  0.00           O  
ATOM    788  CB  LYS A  52       2.634  -4.264  -2.731  1.00  0.00           C  
ATOM    789  CG  LYS A  52       2.272  -2.949  -2.005  1.00  0.00           C  
ATOM    790  CD  LYS A  52       2.650  -1.681  -2.790  1.00  0.00           C  
ATOM    791  CE  LYS A  52       2.251  -0.445  -1.976  1.00  0.00           C  
ATOM    792  NZ  LYS A  52       2.653   0.829  -2.616  1.00  0.00           N  
ATOM    793  H   LYS A  52       0.147  -4.764  -2.835  1.00  0.00           H  
ATOM    794  HA  LYS A  52       2.107  -3.695  -4.745  1.00  0.00           H  
ATOM    795  HB2 LYS A  52       2.445  -5.099  -2.053  1.00  0.00           H  
ATOM    796  HB3 LYS A  52       3.698  -4.252  -2.948  1.00  0.00           H  
ATOM    797  HG2 LYS A  52       1.204  -2.927  -1.784  1.00  0.00           H  
ATOM    798  HG3 LYS A  52       2.802  -2.931  -1.053  1.00  0.00           H  
ATOM    799  HD2 LYS A  52       3.726  -1.675  -2.969  1.00  0.00           H  
ATOM    800  HD3 LYS A  52       2.120  -1.661  -3.743  1.00  0.00           H  
ATOM    801  HE2 LYS A  52       1.167  -0.454  -1.855  1.00  0.00           H  
ATOM    802  HE3 LYS A  52       2.708  -0.509  -0.985  1.00  0.00           H  
ATOM    803  HZ1 LYS A  52       2.292   0.887  -3.570  1.00  0.00           H  
ATOM    804  HZ2 LYS A  52       2.274   1.622  -2.095  1.00  0.00           H  
ATOM    805  HZ3 LYS A  52       3.656   0.926  -2.655  1.00  0.00           H  
ATOM    806  N   LYS A  53       1.377  -6.748  -4.940  1.00  0.00           N  
ATOM    807  CA  LYS A  53       1.592  -8.084  -5.503  1.00  0.00           C  
ATOM    808  C   LYS A  53       0.357  -8.447  -6.336  1.00  0.00           C  
ATOM    809  O   LYS A  53      -0.590  -7.659  -6.410  1.00  0.00           O  
ATOM    810  CB  LYS A  53       1.799  -9.112  -4.369  1.00  0.00           C  
ATOM    811  CG  LYS A  53       3.045  -8.908  -3.496  1.00  0.00           C  
ATOM    812  CD  LYS A  53       4.332  -9.259  -4.255  1.00  0.00           C  
ATOM    813  CE  LYS A  53       5.538  -9.078  -3.337  1.00  0.00           C  
ATOM    814  NZ  LYS A  53       6.742  -9.782  -3.831  1.00  0.00           N  
ATOM    815  H   LYS A  53       0.410  -6.502  -4.774  1.00  0.00           H  
ATOM    816  HA  LYS A  53       2.463  -8.075  -6.162  1.00  0.00           H  
ATOM    817  HB2 LYS A  53       0.922  -9.082  -3.720  1.00  0.00           H  
ATOM    818  HB3 LYS A  53       1.871 -10.116  -4.798  1.00  0.00           H  
ATOM    819  HG2 LYS A  53       3.091  -7.885  -3.125  1.00  0.00           H  
ATOM    820  HG3 LYS A  53       2.962  -9.567  -2.631  1.00  0.00           H  
ATOM    821  HD2 LYS A  53       4.275 -10.300  -4.571  1.00  0.00           H  
ATOM    822  HD3 LYS A  53       4.445  -8.615  -5.127  1.00  0.00           H  
ATOM    823  HE2 LYS A  53       5.745  -8.014  -3.221  1.00  0.00           H  
ATOM    824  HE3 LYS A  53       5.286  -9.479  -2.355  1.00  0.00           H  
ATOM    825  HZ1 LYS A  53       7.152  -9.325  -4.632  1.00  0.00           H  
ATOM    826  HZ2 LYS A  53       7.419  -9.811  -3.065  1.00  0.00           H  
ATOM    827  HZ3 LYS A  53       6.544 -10.755  -4.056  1.00  0.00           H  
ATOM    828  N   LYS A  54       0.341  -9.637  -6.937  1.00  0.00           N  
ATOM    829  CA  LYS A  54      -0.793 -10.181  -7.680  1.00  0.00           C  
ATOM    830  C   LYS A  54      -0.849 -11.689  -7.455  1.00  0.00           C  
ATOM    831  O   LYS A  54       0.109 -12.265  -6.934  1.00  0.00           O  
ATOM    832  CB  LYS A  54      -0.670  -9.840  -9.179  1.00  0.00           C  
ATOM    833  CG  LYS A  54       0.610 -10.394  -9.841  1.00  0.00           C  
ATOM    834  CD  LYS A  54       0.663 -10.144 -11.355  1.00  0.00           C  
ATOM    835  CE  LYS A  54      -0.389 -10.972 -12.111  1.00  0.00           C  
ATOM    836  NZ  LYS A  54      -0.292 -10.794 -13.582  1.00  0.00           N  
ATOM    837  H   LYS A  54       1.115 -10.273  -6.795  1.00  0.00           H  
ATOM    838  HA  LYS A  54      -1.717  -9.741  -7.299  1.00  0.00           H  
ATOM    839  HB2 LYS A  54      -1.546 -10.239  -9.692  1.00  0.00           H  
ATOM    840  HB3 LYS A  54      -0.685  -8.756  -9.296  1.00  0.00           H  
ATOM    841  HG2 LYS A  54       1.478  -9.912  -9.389  1.00  0.00           H  
ATOM    842  HG3 LYS A  54       0.690 -11.467  -9.665  1.00  0.00           H  
ATOM    843  HD2 LYS A  54       0.511  -9.080 -11.551  1.00  0.00           H  
ATOM    844  HD3 LYS A  54       1.656 -10.421 -11.711  1.00  0.00           H  
ATOM    845  HE2 LYS A  54      -0.249 -12.027 -11.862  1.00  0.00           H  
ATOM    846  HE3 LYS A  54      -1.386 -10.675 -11.777  1.00  0.00           H  
ATOM    847  HZ1 LYS A  54      -0.437  -9.832 -13.845  1.00  0.00           H  
ATOM    848  HZ2 LYS A  54       0.610 -11.085 -13.928  1.00  0.00           H  
ATOM    849  HZ3 LYS A  54      -0.992 -11.347 -14.054  1.00  0.00           H  
ATOM    850  N   GLU A  55      -1.945 -12.323  -7.871  1.00  0.00           N  
ATOM    851  CA  GLU A  55      -2.081 -13.774  -7.894  1.00  0.00           C  
ATOM    852  C   GLU A  55      -0.837 -14.421  -8.514  1.00  0.00           C  
ATOM    853  O   GLU A  55      -0.474 -14.125  -9.656  1.00  0.00           O  
ATOM    854  CB  GLU A  55      -3.338 -14.222  -8.662  1.00  0.00           C  
ATOM    855  CG  GLU A  55      -4.654 -13.688  -8.084  1.00  0.00           C  
ATOM    856  CD  GLU A  55      -5.134 -12.401  -8.785  1.00  0.00           C  
ATOM    857  OE1 GLU A  55      -4.449 -11.359  -8.689  1.00  0.00           O  
ATOM    858  OE2 GLU A  55      -6.201 -12.429  -9.441  1.00  0.00           O  
ATOM    859  H   GLU A  55      -2.749 -11.774  -8.176  1.00  0.00           H  
ATOM    860  HA  GLU A  55      -2.184 -14.111  -6.863  1.00  0.00           H  
ATOM    861  HB2 GLU A  55      -3.258 -13.940  -9.713  1.00  0.00           H  
ATOM    862  HB3 GLU A  55      -3.375 -15.312  -8.617  1.00  0.00           H  
ATOM    863  HG2 GLU A  55      -5.413 -14.467  -8.185  1.00  0.00           H  
ATOM    864  HG3 GLU A  55      -4.523 -13.512  -7.018  1.00  0.00           H  
ATOM    865  N   GLY A  56      -0.196 -15.310  -7.757  1.00  0.00           N  
ATOM    866  CA  GLY A  56       0.920 -16.126  -8.206  1.00  0.00           C  
ATOM    867  C   GLY A  56       2.277 -15.434  -8.068  1.00  0.00           C  
ATOM    868  O   GLY A  56       3.282 -16.037  -8.454  1.00  0.00           O  
ATOM    869  H   GLY A  56      -0.508 -15.440  -6.800  1.00  0.00           H  
ATOM    870  HA2 GLY A  56       0.935 -17.038  -7.608  1.00  0.00           H  
ATOM    871  HA3 GLY A  56       0.767 -16.402  -9.250  1.00  0.00           H  
ATOM    872  N   ASP A  57       2.346 -14.201  -7.546  1.00  0.00           N  
ATOM    873  CA  ASP A  57       3.633 -13.559  -7.276  1.00  0.00           C  
ATOM    874  C   ASP A  57       4.354 -14.316  -6.151  1.00  0.00           C  
ATOM    875  O   ASP A  57       3.714 -14.941  -5.299  1.00  0.00           O  
ATOM    876  CB  ASP A  57       3.466 -12.074  -6.912  1.00  0.00           C  
ATOM    877  CG  ASP A  57       4.703 -11.225  -7.269  1.00  0.00           C  
ATOM    878  OD1 ASP A  57       5.833 -11.755  -7.365  1.00  0.00           O  
ATOM    879  OD2 ASP A  57       4.528 -10.007  -7.493  1.00  0.00           O  
ATOM    880  H   ASP A  57       1.503 -13.726  -7.242  1.00  0.00           H  
ATOM    881  HA  ASP A  57       4.231 -13.620  -8.186  1.00  0.00           H  
ATOM    882  HB2 ASP A  57       2.619 -11.657  -7.453  1.00  0.00           H  
ATOM    883  HB3 ASP A  57       3.241 -11.990  -5.848  1.00  0.00           H  
ATOM    884  N   PHE A  58       5.681 -14.253  -6.130  1.00  0.00           N  
ATOM    885  CA  PHE A  58       6.485 -14.806  -5.050  1.00  0.00           C  
ATOM    886  C   PHE A  58       6.453 -13.815  -3.891  1.00  0.00           C  
ATOM    887  O   PHE A  58       6.476 -12.598  -4.109  1.00  0.00           O  
ATOM    888  CB  PHE A  58       7.921 -15.028  -5.534  1.00  0.00           C  
ATOM    889  CG  PHE A  58       8.837 -15.605  -4.471  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       8.794 -16.980  -4.175  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       9.713 -14.765  -3.754  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       9.631 -17.516  -3.180  1.00  0.00           C  
ATOM    893  CE2 PHE A  58      10.548 -15.301  -2.758  1.00  0.00           C  
ATOM    894  CZ  PHE A  58      10.512 -16.678  -2.474  1.00  0.00           C  
ATOM    895  H   PHE A  58       6.111 -13.545  -6.718  1.00  0.00           H  
ATOM    896  HA  PHE A  58       6.065 -15.762  -4.731  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       7.901 -15.704  -6.388  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       8.324 -14.076  -5.877  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       8.116 -17.630  -4.711  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       9.746 -13.704  -3.966  1.00  0.00           H  
ATOM    901  HE1 PHE A  58       9.597 -18.574  -2.959  1.00  0.00           H  
ATOM    902  HE2 PHE A  58      11.222 -14.654  -2.210  1.00  0.00           H  
ATOM    903  HZ  PHE A  58      11.160 -17.091  -1.714  1.00  0.00           H  
ATOM    904  N   VAL A  59       6.420 -14.321  -2.661  1.00  0.00           N  
ATOM    905  CA  VAL A  59       6.260 -13.508  -1.467  1.00  0.00           C  
ATOM    906  C   VAL A  59       7.000 -14.152  -0.295  1.00  0.00           C  
ATOM    907  O   VAL A  59       7.354 -15.335  -0.334  1.00  0.00           O  
ATOM    908  CB  VAL A  59       4.762 -13.311  -1.158  1.00  0.00           C  
ATOM    909  CG1 VAL A  59       4.101 -12.262  -2.058  1.00  0.00           C  
ATOM    910  CG2 VAL A  59       3.931 -14.599  -1.234  1.00  0.00           C  
ATOM    911  H   VAL A  59       6.444 -15.329  -2.518  1.00  0.00           H  
ATOM    912  HA  VAL A  59       6.713 -12.530  -1.635  1.00  0.00           H  
ATOM    913  HB  VAL A  59       4.713 -12.927  -0.146  1.00  0.00           H  
ATOM    914 HG11 VAL A  59       4.077 -12.595  -3.095  1.00  0.00           H  
ATOM    915 HG12 VAL A  59       3.078 -12.076  -1.729  1.00  0.00           H  
ATOM    916 HG13 VAL A  59       4.661 -11.334  -1.974  1.00  0.00           H  
ATOM    917 HG21 VAL A  59       2.898 -14.372  -0.984  1.00  0.00           H  
ATOM    918 HG22 VAL A  59       3.952 -15.013  -2.240  1.00  0.00           H  
ATOM    919 HG23 VAL A  59       4.321 -15.334  -0.528  1.00  0.00           H  
ATOM    920  N   ASN A  60       7.264 -13.373   0.755  1.00  0.00           N  
ATOM    921  CA  ASN A  60       8.020 -13.835   1.911  1.00  0.00           C  
ATOM    922  C   ASN A  60       7.560 -13.132   3.177  1.00  0.00           C  
ATOM    923  O   ASN A  60       6.814 -12.156   3.111  1.00  0.00           O  
ATOM    924  CB  ASN A  60       9.533 -13.661   1.668  1.00  0.00           C  
ATOM    925  CG  ASN A  60      10.244 -15.008   1.692  1.00  0.00           C  
ATOM    926  OD1 ASN A  60      11.057 -15.279   2.569  1.00  0.00           O  
ATOM    927  ND2 ASN A  60       9.921 -15.887   0.756  1.00  0.00           N  
ATOM    928  H   ASN A  60       6.911 -12.426   0.799  1.00  0.00           H  
ATOM    929  HA  ASN A  60       7.796 -14.884   2.054  1.00  0.00           H  
ATOM    930  HB2 ASN A  60       9.717 -13.183   0.704  1.00  0.00           H  
ATOM    931  HB3 ASN A  60       9.964 -13.012   2.434  1.00  0.00           H  
ATOM    932 HD21 ASN A  60       9.197 -15.666   0.071  1.00  0.00           H  
ATOM    933 HD22 ASN A  60      10.344 -16.801   0.743  1.00  0.00           H  
ATOM    934  N   GLU A  61       8.003 -13.624   4.333  1.00  0.00           N  
ATOM    935  CA  GLU A  61       7.690 -13.012   5.618  1.00  0.00           C  
ATOM    936  C   GLU A  61       8.189 -11.558   5.619  1.00  0.00           C  
ATOM    937  O   GLU A  61       9.377 -11.302   5.407  1.00  0.00           O  
ATOM    938  CB  GLU A  61       8.323 -13.856   6.737  1.00  0.00           C  
ATOM    939  CG  GLU A  61       7.879 -13.400   8.132  1.00  0.00           C  
ATOM    940  CD  GLU A  61       8.639 -14.149   9.242  1.00  0.00           C  
ATOM    941  OE1 GLU A  61       8.210 -15.251   9.654  1.00  0.00           O  
ATOM    942  OE2 GLU A  61       9.669 -13.632   9.732  1.00  0.00           O  
ATOM    943  H   GLU A  61       8.640 -14.411   4.328  1.00  0.00           H  
ATOM    944  HA  GLU A  61       6.606 -13.016   5.742  1.00  0.00           H  
ATOM    945  HB2 GLU A  61       8.028 -14.899   6.606  1.00  0.00           H  
ATOM    946  HB3 GLU A  61       9.410 -13.798   6.664  1.00  0.00           H  
ATOM    947  HG2 GLU A  61       8.053 -12.327   8.236  1.00  0.00           H  
ATOM    948  HG3 GLU A  61       6.807 -13.575   8.229  1.00  0.00           H  
ATOM    949  N   GLY A  62       7.273 -10.611   5.835  1.00  0.00           N  
ATOM    950  CA  GLY A  62       7.553  -9.182   5.870  1.00  0.00           C  
ATOM    951  C   GLY A  62       7.541  -8.527   4.486  1.00  0.00           C  
ATOM    952  O   GLY A  62       7.756  -7.317   4.398  1.00  0.00           O  
ATOM    953  H   GLY A  62       6.297 -10.877   5.935  1.00  0.00           H  
ATOM    954  HA2 GLY A  62       6.792  -8.702   6.487  1.00  0.00           H  
ATOM    955  HA3 GLY A  62       8.526  -9.015   6.333  1.00  0.00           H  
ATOM    956  N   ASP A  63       7.304  -9.279   3.404  1.00  0.00           N  
ATOM    957  CA  ASP A  63       7.166  -8.721   2.064  1.00  0.00           C  
ATOM    958  C   ASP A  63       5.785  -8.076   1.966  1.00  0.00           C  
ATOM    959  O   ASP A  63       4.804  -8.627   2.467  1.00  0.00           O  
ATOM    960  CB  ASP A  63       7.337  -9.820   1.007  1.00  0.00           C  
ATOM    961  CG  ASP A  63       7.553  -9.278  -0.411  1.00  0.00           C  
ATOM    962  OD1 ASP A  63       7.577  -8.046  -0.629  1.00  0.00           O  
ATOM    963  OD2 ASP A  63       7.735 -10.118  -1.318  1.00  0.00           O  
ATOM    964  H   ASP A  63       7.049 -10.254   3.512  1.00  0.00           H  
ATOM    965  HA  ASP A  63       7.942  -7.970   1.914  1.00  0.00           H  
ATOM    966  HB2 ASP A  63       8.207 -10.424   1.265  1.00  0.00           H  
ATOM    967  HB3 ASP A  63       6.460 -10.469   1.013  1.00  0.00           H  
ATOM    968  N   VAL A  64       5.700  -6.891   1.376  1.00  0.00           N  
ATOM    969  CA  VAL A  64       4.477  -6.100   1.328  1.00  0.00           C  
ATOM    970  C   VAL A  64       3.383  -6.798   0.506  1.00  0.00           C  
ATOM    971  O   VAL A  64       3.671  -7.600  -0.387  1.00  0.00           O  
ATOM    972  CB  VAL A  64       4.789  -4.684   0.804  1.00  0.00           C  
ATOM    973  CG1 VAL A  64       5.567  -3.879   1.854  1.00  0.00           C  
ATOM    974  CG2 VAL A  64       5.568  -4.668  -0.523  1.00  0.00           C  
ATOM    975  H   VAL A  64       6.509  -6.544   0.885  1.00  0.00           H  
ATOM    976  HA  VAL A  64       4.103  -6.006   2.348  1.00  0.00           H  
ATOM    977  HB  VAL A  64       3.840  -4.176   0.644  1.00  0.00           H  
ATOM    978 HG11 VAL A  64       6.541  -4.332   2.044  1.00  0.00           H  
ATOM    979 HG12 VAL A  64       5.711  -2.857   1.503  1.00  0.00           H  
ATOM    980 HG13 VAL A  64       4.999  -3.849   2.785  1.00  0.00           H  
ATOM    981 HG21 VAL A  64       5.604  -3.650  -0.914  1.00  0.00           H  
ATOM    982 HG22 VAL A  64       6.589  -5.023  -0.381  1.00  0.00           H  
ATOM    983 HG23 VAL A  64       5.073  -5.305  -1.256  1.00  0.00           H  
ATOM    984  N   LEU A  65       2.120  -6.444   0.778  1.00  0.00           N  
ATOM    985  CA  LEU A  65       0.952  -6.942   0.054  1.00  0.00           C  
ATOM    986  C   LEU A  65       0.011  -5.803  -0.316  1.00  0.00           C  
ATOM    987  O   LEU A  65      -0.491  -5.786  -1.438  1.00  0.00           O  
ATOM    988  CB  LEU A  65       0.189  -7.966   0.924  1.00  0.00           C  
ATOM    989  CG  LEU A  65      -1.188  -8.399   0.361  1.00  0.00           C  
ATOM    990  CD1 LEU A  65      -1.058  -9.130  -0.977  1.00  0.00           C  
ATOM    991  CD2 LEU A  65      -1.925  -9.290   1.364  1.00  0.00           C  
ATOM    992  H   LEU A  65       1.946  -5.811   1.552  1.00  0.00           H  
ATOM    993  HA  LEU A  65       1.270  -7.433  -0.868  1.00  0.00           H  
ATOM    994  HB2 LEU A  65       0.817  -8.847   1.057  1.00  0.00           H  
ATOM    995  HB3 LEU A  65       0.020  -7.528   1.907  1.00  0.00           H  
ATOM    996  HG  LEU A  65      -1.817  -7.524   0.210  1.00  0.00           H  
ATOM    997 HD11 LEU A  65      -0.393  -9.985  -0.872  1.00  0.00           H  
ATOM    998 HD12 LEU A  65      -2.039  -9.471  -1.310  1.00  0.00           H  
ATOM    999 HD13 LEU A  65      -0.661  -8.458  -1.739  1.00  0.00           H  
ATOM   1000 HD21 LEU A  65      -2.029  -8.772   2.319  1.00  0.00           H  
ATOM   1001 HD22 LEU A  65      -2.923  -9.518   0.988  1.00  0.00           H  
ATOM   1002 HD23 LEU A  65      -1.382 -10.220   1.513  1.00  0.00           H  
ATOM   1003  N   LEU A  66      -0.226  -4.845   0.585  1.00  0.00           N  
ATOM   1004  CA  LEU A  66      -1.282  -3.867   0.412  1.00  0.00           C  
ATOM   1005  C   LEU A  66      -0.878  -2.562   1.064  1.00  0.00           C  
ATOM   1006  O   LEU A  66      -0.278  -2.559   2.145  1.00  0.00           O  
ATOM   1007  CB  LEU A  66      -2.537  -4.435   1.111  1.00  0.00           C  
ATOM   1008  CG  LEU A  66      -3.899  -4.102   0.493  1.00  0.00           C  
ATOM   1009  CD1 LEU A  66      -3.980  -4.494  -0.977  1.00  0.00           C  
ATOM   1010  CD2 LEU A  66      -4.966  -4.906   1.246  1.00  0.00           C  
ATOM   1011  H   LEU A  66       0.238  -4.846   1.486  1.00  0.00           H  
ATOM   1012  HA  LEU A  66      -1.464  -3.706  -0.650  1.00  0.00           H  
ATOM   1013  HB2 LEU A  66      -2.462  -5.522   1.148  1.00  0.00           H  
ATOM   1014  HB3 LEU A  66      -2.545  -4.080   2.141  1.00  0.00           H  
ATOM   1015  HG  LEU A  66      -4.101  -3.038   0.594  1.00  0.00           H  
ATOM   1016 HD11 LEU A  66      -3.554  -5.486  -1.125  1.00  0.00           H  
ATOM   1017 HD12 LEU A  66      -5.016  -4.480  -1.310  1.00  0.00           H  
ATOM   1018 HD13 LEU A  66      -3.438  -3.769  -1.574  1.00  0.00           H  
ATOM   1019 HD21 LEU A  66      -4.785  -5.977   1.140  1.00  0.00           H  
ATOM   1020 HD22 LEU A  66      -4.947  -4.652   2.306  1.00  0.00           H  
ATOM   1021 HD23 LEU A  66      -5.947  -4.675   0.839  1.00  0.00           H  
ATOM   1022  N   GLU A  67      -1.281  -1.456   0.459  1.00  0.00           N  
ATOM   1023  CA  GLU A  67      -1.178  -0.126   1.026  1.00  0.00           C  
ATOM   1024  C   GLU A  67      -2.577   0.457   0.992  1.00  0.00           C  
ATOM   1025  O   GLU A  67      -3.307   0.215   0.027  1.00  0.00           O  
ATOM   1026  CB  GLU A  67      -0.157   0.690   0.228  1.00  0.00           C  
ATOM   1027  CG  GLU A  67       0.215   2.019   0.895  1.00  0.00           C  
ATOM   1028  CD  GLU A  67       1.434   2.687   0.232  1.00  0.00           C  
ATOM   1029  OE1 GLU A  67       1.475   2.804  -1.017  1.00  0.00           O  
ATOM   1030  OE2 GLU A  67       2.356   3.118   0.960  1.00  0.00           O  
ATOM   1031  H   GLU A  67      -1.793  -1.528  -0.420  1.00  0.00           H  
ATOM   1032  HA  GLU A  67      -0.857  -0.195   2.058  1.00  0.00           H  
ATOM   1033  HB2 GLU A  67       0.742   0.088   0.160  1.00  0.00           H  
ATOM   1034  HB3 GLU A  67      -0.534   0.871  -0.780  1.00  0.00           H  
ATOM   1035  HG2 GLU A  67      -0.641   2.693   0.853  1.00  0.00           H  
ATOM   1036  HG3 GLU A  67       0.442   1.825   1.944  1.00  0.00           H  
ATOM   1037  N   LEU A  68      -2.955   1.181   2.045  1.00  0.00           N  
ATOM   1038  CA  LEU A  68      -4.321   1.638   2.280  1.00  0.00           C  
ATOM   1039  C   LEU A  68      -4.312   3.162   2.433  1.00  0.00           C  
ATOM   1040  O   LEU A  68      -3.335   3.742   2.910  1.00  0.00           O  
ATOM   1041  CB  LEU A  68      -4.924   0.981   3.538  1.00  0.00           C  
ATOM   1042  CG  LEU A  68      -4.813  -0.552   3.664  1.00  0.00           C  
ATOM   1043  CD1 LEU A  68      -5.446  -1.041   4.974  1.00  0.00           C  
ATOM   1044  CD2 LEU A  68      -5.467  -1.288   2.495  1.00  0.00           C  
ATOM   1045  H   LEU A  68      -2.279   1.381   2.774  1.00  0.00           H  
ATOM   1046  HA  LEU A  68      -4.944   1.373   1.428  1.00  0.00           H  
ATOM   1047  HB2 LEU A  68      -4.439   1.421   4.403  1.00  0.00           H  
ATOM   1048  HB3 LEU A  68      -5.974   1.255   3.586  1.00  0.00           H  
ATOM   1049  HG  LEU A  68      -3.761  -0.827   3.684  1.00  0.00           H  
ATOM   1050 HD11 LEU A  68      -5.032  -0.492   5.819  1.00  0.00           H  
ATOM   1051 HD12 LEU A  68      -6.525  -0.893   4.955  1.00  0.00           H  
ATOM   1052 HD13 LEU A  68      -5.232  -2.104   5.116  1.00  0.00           H  
ATOM   1053 HD21 LEU A  68      -5.386  -2.361   2.654  1.00  0.00           H  
ATOM   1054 HD22 LEU A  68      -6.518  -1.008   2.409  1.00  0.00           H  
ATOM   1055 HD23 LEU A  68      -4.939  -1.053   1.576  1.00  0.00           H  
ATOM   1056  N   SER A  69      -5.401   3.808   2.021  1.00  0.00           N  
ATOM   1057  CA  SER A  69      -5.516   5.261   1.963  1.00  0.00           C  
ATOM   1058  C   SER A  69      -5.846   5.883   3.328  1.00  0.00           C  
ATOM   1059  O   SER A  69      -5.481   7.032   3.584  1.00  0.00           O  
ATOM   1060  CB  SER A  69      -6.625   5.611   0.963  1.00  0.00           C  
ATOM   1061  OG  SER A  69      -6.448   4.917  -0.263  1.00  0.00           O  
ATOM   1062  H   SER A  69      -6.156   3.277   1.594  1.00  0.00           H  
ATOM   1063  HA  SER A  69      -4.575   5.678   1.602  1.00  0.00           H  
ATOM   1064  HB2 SER A  69      -7.590   5.335   1.390  1.00  0.00           H  
ATOM   1065  HB3 SER A  69      -6.616   6.687   0.781  1.00  0.00           H  
ATOM   1066  HG  SER A  69      -7.102   5.256  -0.896  1.00  0.00           H  
ATOM   1067  N   ASN A  70      -6.542   5.142   4.198  1.00  0.00           N  
ATOM   1068  CA  ASN A  70      -7.133   5.629   5.450  1.00  0.00           C  
ATOM   1069  C   ASN A  70      -7.119   4.521   6.515  1.00  0.00           C  
ATOM   1070  O   ASN A  70      -8.100   4.316   7.232  1.00  0.00           O  
ATOM   1071  CB  ASN A  70      -8.559   6.173   5.203  1.00  0.00           C  
ATOM   1072  CG  ASN A  70      -9.574   5.088   4.842  1.00  0.00           C  
ATOM   1073  OD1 ASN A  70      -9.255   4.141   4.133  1.00  0.00           O  
ATOM   1074  ND2 ASN A  70     -10.814   5.190   5.294  1.00  0.00           N  
ATOM   1075  H   ASN A  70      -6.810   4.208   3.917  1.00  0.00           H  
ATOM   1076  HA  ASN A  70      -6.518   6.449   5.825  1.00  0.00           H  
ATOM   1077  HB2 ASN A  70      -8.886   6.680   6.112  1.00  0.00           H  
ATOM   1078  HB3 ASN A  70      -8.537   6.918   4.407  1.00  0.00           H  
ATOM   1079 HD21 ASN A  70     -11.086   5.957   5.891  1.00  0.00           H  
ATOM   1080 HD22 ASN A  70     -11.495   4.489   5.051  1.00  0.00           H  
ATOM   1081  N   SER A  71      -6.007   3.783   6.582  1.00  0.00           N  
ATOM   1082  CA  SER A  71      -5.731   2.691   7.509  1.00  0.00           C  
ATOM   1083  C   SER A  71      -6.242   3.011   8.922  1.00  0.00           C  
ATOM   1084  O   SER A  71      -5.867   4.040   9.493  1.00  0.00           O  
ATOM   1085  CB  SER A  71      -4.210   2.447   7.529  1.00  0.00           C  
ATOM   1086  OG  SER A  71      -3.597   2.793   6.294  1.00  0.00           O  
ATOM   1087  H   SER A  71      -5.235   4.005   5.969  1.00  0.00           H  
ATOM   1088  HA  SER A  71      -6.222   1.793   7.136  1.00  0.00           H  
ATOM   1089  HB2 SER A  71      -3.757   3.059   8.310  1.00  0.00           H  
ATOM   1090  HB3 SER A  71      -4.019   1.399   7.754  1.00  0.00           H  
ATOM   1091  HG  SER A  71      -2.635   2.730   6.405  1.00  0.00           H  
ATOM   1092  N   THR A  72      -7.098   2.157   9.491  1.00  0.00           N  
ATOM   1093  CA  THR A  72      -7.656   2.378  10.825  1.00  0.00           C  
ATOM   1094  C   THR A  72      -6.591   2.291  11.930  1.00  0.00           C  
ATOM   1095  O   THR A  72      -6.774   2.847  13.016  1.00  0.00           O  
ATOM   1096  CB  THR A  72      -8.813   1.394  11.061  1.00  0.00           C  
ATOM   1097  OG1 THR A  72      -8.443   0.074  10.688  1.00  0.00           O  
ATOM   1098  CG2 THR A  72     -10.028   1.814  10.228  1.00  0.00           C  
ATOM   1099  H   THR A  72      -7.438   1.346   8.983  1.00  0.00           H  
ATOM   1100  HA  THR A  72      -8.059   3.392  10.858  1.00  0.00           H  
ATOM   1101  HB  THR A  72      -9.096   1.412  12.114  1.00  0.00           H  
ATOM   1102  HG1 THR A  72      -7.967  -0.318  11.436  1.00  0.00           H  
ATOM   1103 HG21 THR A  72     -10.876   1.179  10.482  1.00  0.00           H  
ATOM   1104 HG22 THR A  72     -10.294   2.846  10.459  1.00  0.00           H  
ATOM   1105 HG23 THR A  72      -9.807   1.735   9.163  1.00  0.00           H  
ATOM   1106  N   GLN A  73      -5.466   1.631  11.651  1.00  0.00           N  
ATOM   1107  CA  GLN A  73      -4.249   1.584  12.444  1.00  0.00           C  
ATOM   1108  C   GLN A  73      -3.112   1.586  11.429  1.00  0.00           C  
ATOM   1109  O   GLN A  73      -1.971   1.934  11.791  1.00  0.00           O  
ATOM   1110  CB  GLN A  73      -4.185   0.299  13.296  1.00  0.00           C  
ATOM   1111  CG  GLN A  73      -5.224   0.191  14.426  1.00  0.00           C  
ATOM   1112  CD  GLN A  73      -4.960   1.168  15.577  1.00  0.00           C  
ATOM   1113  OE1 GLN A  73      -4.284   0.845  16.553  1.00  0.00           O  
ATOM   1114  NE2 GLN A  73      -5.482   2.381  15.496  1.00  0.00           N  
ATOM   1115  OXT GLN A  73      -3.346   1.153  10.280  1.00  0.00           O  
ATOM   1116  H   GLN A  73      -5.342   1.267  10.714  1.00  0.00           H  
ATOM   1117  HA  GLN A  73      -4.172   2.470  13.077  1.00  0.00           H  
ATOM   1118  HB2 GLN A  73      -4.306  -0.559  12.635  1.00  0.00           H  
ATOM   1119  HB3 GLN A  73      -3.194   0.228  13.744  1.00  0.00           H  
ATOM   1120  HG2 GLN A  73      -6.228   0.343  14.027  1.00  0.00           H  
ATOM   1121  HG3 GLN A  73      -5.186  -0.825  14.824  1.00  0.00           H  
ATOM   1122 HE21 GLN A  73      -6.015   2.633  14.662  1.00  0.00           H  
ATOM   1123 HE22 GLN A  73      -5.336   3.058  16.230  1.00  0.00           H  
TER    1124      GLN A  73                                                      
HETATM 1125  C11 BTI A 135       3.405 -28.857  -6.202  1.00  0.00           C  
HETATM 1126  O11 BTI A 135       2.874 -29.943  -6.439  1.00  0.00           O  
HETATM 1127  C10 BTI A 135       3.072 -27.633  -7.057  1.00  0.00           C  
HETATM 1128  C9  BTI A 135       1.639 -27.127  -6.836  1.00  0.00           C  
HETATM 1129  C8  BTI A 135       1.350 -26.779  -5.367  1.00  0.00           C  
HETATM 1130  C7  BTI A 135      -0.030 -26.125  -5.228  1.00  0.00           C  
HETATM 1131  C2  BTI A 135      -0.403 -25.915  -3.752  1.00  0.00           C  
HETATM 1132  S1  BTI A 135      -0.823 -27.401  -2.818  1.00  0.00           S  
HETATM 1133  C6  BTI A 135      -1.538 -26.358  -1.537  1.00  0.00           C  
HETATM 1134  C5  BTI A 135      -2.218 -25.158  -2.206  1.00  0.00           C  
HETATM 1135  N3  BTI A 135      -3.576 -25.478  -2.600  1.00  0.00           N  
HETATM 1136  C3  BTI A 135      -3.818 -25.489  -3.914  1.00  0.00           C  
HETATM 1137  O3  BTI A 135      -4.880 -25.738  -4.480  1.00  0.00           O  
HETATM 1138  N2  BTI A 135      -2.655 -25.145  -4.476  1.00  0.00           N  
HETATM 1139  C4  BTI A 135      -1.556 -24.907  -3.561  1.00  0.00           C  
HETATM 1140 H102 BTI A 135       3.196 -27.894  -8.109  1.00  0.00           H  
HETATM 1141 H103 BTI A 135       3.769 -26.825  -6.833  1.00  0.00           H  
HETATM 1142  H92 BTI A 135       0.934 -27.890  -7.164  1.00  0.00           H  
HETATM 1143  H93 BTI A 135       1.493 -26.237  -7.451  1.00  0.00           H  
HETATM 1144  H82 BTI A 135       2.111 -26.088  -5.000  1.00  0.00           H  
HETATM 1145  H83 BTI A 135       1.377 -27.687  -4.767  1.00  0.00           H  
HETATM 1146  H72 BTI A 135      -0.782 -26.756  -5.703  1.00  0.00           H  
HETATM 1147  H73 BTI A 135      -0.008 -25.159  -5.735  1.00  0.00           H  
HETATM 1148  H2  BTI A 135       0.469 -25.494  -3.255  1.00  0.00           H  
HETATM 1149  H62 BTI A 135      -0.727 -25.986  -0.911  1.00  0.00           H  
HETATM 1150  H63 BTI A 135      -2.240 -26.920  -0.921  1.00  0.00           H  
HETATM 1151  H5  BTI A 135      -2.189 -24.275  -1.567  1.00  0.00           H  
HETATM 1152  HN3 BTI A 135      -4.301 -25.622  -1.913  1.00  0.00           H  
HETATM 1153  HN2 BTI A 135      -2.529 -25.064  -5.475  1.00  0.00           H  
HETATM 1154  H4  BTI A 135      -1.215 -23.877  -3.646  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   THR A   2       1.609  -1.562   4.196  1.00  0.00           N  
ATOM      2  CA  THR A   2       0.582  -1.628   5.259  1.00  0.00           C  
ATOM      3  C   THR A   2       0.241  -3.084   5.594  1.00  0.00           C  
ATOM      4  O   THR A   2       0.796  -3.594   6.570  1.00  0.00           O  
ATOM      5  CB  THR A   2      -0.600  -0.695   4.942  1.00  0.00           C  
ATOM      6  OG1 THR A   2      -0.053   0.607   4.909  1.00  0.00           O  
ATOM      7  CG2 THR A   2      -1.727  -0.718   5.975  1.00  0.00           C  
ATOM      8  H1  THR A   2       1.240  -1.942   3.333  1.00  0.00           H  
ATOM      9  H2  THR A   2       1.858  -0.597   4.043  1.00  0.00           H  
ATOM     10  H3  THR A   2       2.427  -2.086   4.467  1.00  0.00           H  
ATOM     11  HA  THR A   2       1.039  -1.226   6.164  1.00  0.00           H  
ATOM     12  HB  THR A   2      -1.018  -0.929   3.966  1.00  0.00           H  
ATOM     13  HG1 THR A   2      -0.756   1.256   4.696  1.00  0.00           H  
ATOM     14 HG21 THR A   2      -2.305  -1.639   5.878  1.00  0.00           H  
ATOM     15 HG22 THR A   2      -1.321  -0.664   6.983  1.00  0.00           H  
ATOM     16 HG23 THR A   2      -2.393   0.129   5.809  1.00  0.00           H  
ATOM     17  N   VAL A   3      -0.630  -3.778   4.843  1.00  0.00           N  
ATOM     18  CA  VAL A   3      -0.775  -5.224   5.038  1.00  0.00           C  
ATOM     19  C   VAL A   3       0.417  -5.861   4.314  1.00  0.00           C  
ATOM     20  O   VAL A   3       0.830  -5.378   3.250  1.00  0.00           O  
ATOM     21  CB  VAL A   3      -2.135  -5.775   4.545  1.00  0.00           C  
ATOM     22  CG1 VAL A   3      -2.484  -7.093   5.250  1.00  0.00           C  
ATOM     23  CG2 VAL A   3      -3.307  -4.795   4.757  1.00  0.00           C  
ATOM     24  H   VAL A   3      -1.007  -3.383   3.991  1.00  0.00           H  
ATOM     25  HA  VAL A   3      -0.699  -5.435   6.106  1.00  0.00           H  
ATOM     26  HB  VAL A   3      -2.058  -6.004   3.487  1.00  0.00           H  
ATOM     27 HG11 VAL A   3      -1.726  -7.846   5.036  1.00  0.00           H  
ATOM     28 HG12 VAL A   3      -2.545  -6.947   6.328  1.00  0.00           H  
ATOM     29 HG13 VAL A   3      -3.439  -7.471   4.883  1.00  0.00           H  
ATOM     30 HG21 VAL A   3      -4.249  -5.266   4.471  1.00  0.00           H  
ATOM     31 HG22 VAL A   3      -3.362  -4.486   5.800  1.00  0.00           H  
ATOM     32 HG23 VAL A   3      -3.182  -3.908   4.135  1.00  0.00           H  
ATOM     33  N   SER A   4       0.947  -6.944   4.874  1.00  0.00           N  
ATOM     34  CA  SER A   4       2.135  -7.628   4.393  1.00  0.00           C  
ATOM     35  C   SER A   4       1.935  -9.129   4.596  1.00  0.00           C  
ATOM     36  O   SER A   4       1.148  -9.559   5.445  1.00  0.00           O  
ATOM     37  CB  SER A   4       3.360  -7.128   5.174  1.00  0.00           C  
ATOM     38  OG  SER A   4       3.550  -5.734   4.981  1.00  0.00           O  
ATOM     39  H   SER A   4       0.537  -7.328   5.714  1.00  0.00           H  
ATOM     40  HA  SER A   4       2.277  -7.429   3.329  1.00  0.00           H  
ATOM     41  HB2 SER A   4       3.215  -7.330   6.237  1.00  0.00           H  
ATOM     42  HB3 SER A   4       4.251  -7.665   4.845  1.00  0.00           H  
ATOM     43  HG  SER A   4       4.290  -5.451   5.543  1.00  0.00           H  
ATOM     44  N   ILE A   5       2.638  -9.923   3.797  1.00  0.00           N  
ATOM     45  CA  ILE A   5       2.670 -11.368   3.890  1.00  0.00           C  
ATOM     46  C   ILE A   5       3.419 -11.749   5.182  1.00  0.00           C  
ATOM     47  O   ILE A   5       4.282 -11.009   5.659  1.00  0.00           O  
ATOM     48  CB  ILE A   5       3.294 -11.927   2.587  1.00  0.00           C  
ATOM     49  CG1 ILE A   5       2.405 -11.613   1.354  1.00  0.00           C  
ATOM     50  CG2 ILE A   5       3.484 -13.443   2.686  1.00  0.00           C  
ATOM     51  CD1 ILE A   5       2.884 -10.389   0.566  1.00  0.00           C  
ATOM     52  H   ILE A   5       3.325  -9.494   3.182  1.00  0.00           H  
ATOM     53  HA  ILE A   5       1.643 -11.728   3.971  1.00  0.00           H  
ATOM     54  HB  ILE A   5       4.279 -11.481   2.440  1.00  0.00           H  
ATOM     55 HG12 ILE A   5       2.401 -12.459   0.668  1.00  0.00           H  
ATOM     56 HG13 ILE A   5       1.371 -11.457   1.664  1.00  0.00           H  
ATOM     57 HG21 ILE A   5       4.231 -13.669   3.443  1.00  0.00           H  
ATOM     58 HG22 ILE A   5       2.534 -13.913   2.928  1.00  0.00           H  
ATOM     59 HG23 ILE A   5       3.861 -13.854   1.752  1.00  0.00           H  
ATOM     60 HD11 ILE A   5       3.918 -10.522   0.251  1.00  0.00           H  
ATOM     61 HD12 ILE A   5       2.256 -10.252  -0.314  1.00  0.00           H  
ATOM     62 HD13 ILE A   5       2.819  -9.495   1.178  1.00  0.00           H  
ATOM     63  N   GLN A   6       3.098 -12.920   5.743  1.00  0.00           N  
ATOM     64  CA  GLN A   6       3.541 -13.354   7.071  1.00  0.00           C  
ATOM     65  C   GLN A   6       4.324 -14.677   7.045  1.00  0.00           C  
ATOM     66  O   GLN A   6       4.754 -15.149   8.097  1.00  0.00           O  
ATOM     67  CB  GLN A   6       2.306 -13.435   7.987  1.00  0.00           C  
ATOM     68  CG  GLN A   6       1.319 -14.550   7.586  1.00  0.00           C  
ATOM     69  CD  GLN A   6      -0.005 -14.434   8.338  1.00  0.00           C  
ATOM     70  OE1 GLN A   6      -0.292 -15.192   9.261  1.00  0.00           O  
ATOM     71  NE2 GLN A   6      -0.839 -13.480   7.956  1.00  0.00           N  
ATOM     72  H   GLN A   6       2.381 -13.478   5.301  1.00  0.00           H  
ATOM     73  HA  GLN A   6       4.206 -12.596   7.488  1.00  0.00           H  
ATOM     74  HB2 GLN A   6       2.629 -13.605   9.016  1.00  0.00           H  
ATOM     75  HB3 GLN A   6       1.798 -12.469   7.955  1.00  0.00           H  
ATOM     76  HG2 GLN A   6       1.109 -14.499   6.517  1.00  0.00           H  
ATOM     77  HG3 GLN A   6       1.766 -15.524   7.793  1.00  0.00           H  
ATOM     78 HE21 GLN A   6      -0.570 -12.839   7.222  1.00  0.00           H  
ATOM     79 HE22 GLN A   6      -1.735 -13.384   8.409  1.00  0.00           H  
ATOM     80  N   MET A   7       4.497 -15.290   5.871  1.00  0.00           N  
ATOM     81  CA  MET A   7       5.163 -16.580   5.702  1.00  0.00           C  
ATOM     82  C   MET A   7       5.736 -16.661   4.280  1.00  0.00           C  
ATOM     83  O   MET A   7       5.244 -15.997   3.368  1.00  0.00           O  
ATOM     84  CB  MET A   7       4.133 -17.686   6.015  1.00  0.00           C  
ATOM     85  CG  MET A   7       4.546 -19.111   5.641  1.00  0.00           C  
ATOM     86  SD  MET A   7       6.119 -19.728   6.293  1.00  0.00           S  
ATOM     87  CE  MET A   7       6.122 -21.307   5.399  1.00  0.00           C  
ATOM     88  H   MET A   7       4.139 -14.862   5.028  1.00  0.00           H  
ATOM     89  HA  MET A   7       5.987 -16.660   6.414  1.00  0.00           H  
ATOM     90  HB2 MET A   7       3.916 -17.667   7.084  1.00  0.00           H  
ATOM     91  HB3 MET A   7       3.205 -17.467   5.488  1.00  0.00           H  
ATOM     92  HG2 MET A   7       3.767 -19.786   5.987  1.00  0.00           H  
ATOM     93  HG3 MET A   7       4.573 -19.176   4.558  1.00  0.00           H  
ATOM     94  HE1 MET A   7       6.076 -21.121   4.326  1.00  0.00           H  
ATOM     95  HE2 MET A   7       7.028 -21.865   5.634  1.00  0.00           H  
ATOM     96  HE3 MET A   7       5.248 -21.890   5.689  1.00  0.00           H  
ATOM     97  N   ALA A   8       6.799 -17.447   4.096  1.00  0.00           N  
ATOM     98  CA  ALA A   8       7.386 -17.748   2.802  1.00  0.00           C  
ATOM     99  C   ALA A   8       6.382 -18.507   1.941  1.00  0.00           C  
ATOM    100  O   ALA A   8       5.760 -19.466   2.408  1.00  0.00           O  
ATOM    101  CB  ALA A   8       8.676 -18.545   3.012  1.00  0.00           C  
ATOM    102  H   ALA A   8       7.118 -18.005   4.870  1.00  0.00           H  
ATOM    103  HA  ALA A   8       7.633 -16.828   2.295  1.00  0.00           H  
ATOM    104  HB1 ALA A   8       8.462 -19.471   3.547  1.00  0.00           H  
ATOM    105  HB2 ALA A   8       9.118 -18.788   2.046  1.00  0.00           H  
ATOM    106  HB3 ALA A   8       9.378 -17.939   3.589  1.00  0.00           H  
ATOM    107  N   GLY A   9       6.228 -18.101   0.683  1.00  0.00           N  
ATOM    108  CA  GLY A   9       5.233 -18.727  -0.165  1.00  0.00           C  
ATOM    109  C   GLY A   9       5.053 -18.051  -1.511  1.00  0.00           C  
ATOM    110  O   GLY A   9       5.891 -17.281  -1.988  1.00  0.00           O  
ATOM    111  H   GLY A   9       6.726 -17.285   0.333  1.00  0.00           H  
ATOM    112  HA2 GLY A   9       5.503 -19.769  -0.332  1.00  0.00           H  
ATOM    113  HA3 GLY A   9       4.278 -18.707   0.364  1.00  0.00           H  
ATOM    114  N   ASN A  10       3.921 -18.367  -2.123  1.00  0.00           N  
ATOM    115  CA  ASN A  10       3.499 -17.911  -3.431  1.00  0.00           C  
ATOM    116  C   ASN A  10       2.065 -17.457  -3.234  1.00  0.00           C  
ATOM    117  O   ASN A  10       1.261 -18.162  -2.620  1.00  0.00           O  
ATOM    118  CB  ASN A  10       3.610 -19.046  -4.456  1.00  0.00           C  
ATOM    119  CG  ASN A  10       5.063 -19.459  -4.656  1.00  0.00           C  
ATOM    120  OD1 ASN A  10       5.788 -18.848  -5.437  1.00  0.00           O  
ATOM    121  ND2 ASN A  10       5.532 -20.468  -3.937  1.00  0.00           N  
ATOM    122  H   ASN A  10       3.261 -18.964  -1.624  1.00  0.00           H  
ATOM    123  HA  ASN A  10       4.121 -17.073  -3.757  1.00  0.00           H  
ATOM    124  HB2 ASN A  10       3.018 -19.899  -4.123  1.00  0.00           H  
ATOM    125  HB3 ASN A  10       3.201 -18.705  -5.409  1.00  0.00           H  
ATOM    126 HD21 ASN A  10       4.902 -21.012  -3.335  1.00  0.00           H  
ATOM    127 HD22 ASN A  10       6.498 -20.740  -4.010  1.00  0.00           H  
ATOM    128  N   LEU A  11       1.747 -16.261  -3.715  1.00  0.00           N  
ATOM    129  CA  LEU A  11       0.505 -15.555  -3.442  1.00  0.00           C  
ATOM    130  C   LEU A  11      -0.639 -16.106  -4.293  1.00  0.00           C  
ATOM    131  O   LEU A  11      -1.147 -15.425  -5.178  1.00  0.00           O  
ATOM    132  CB  LEU A  11       0.773 -14.059  -3.656  1.00  0.00           C  
ATOM    133  CG  LEU A  11      -0.298 -13.132  -3.062  1.00  0.00           C  
ATOM    134  CD1 LEU A  11      -0.352 -13.241  -1.537  1.00  0.00           C  
ATOM    135  CD2 LEU A  11       0.048 -11.687  -3.421  1.00  0.00           C  
ATOM    136  H   LEU A  11       2.445 -15.760  -4.259  1.00  0.00           H  
ATOM    137  HA  LEU A  11       0.251 -15.727  -2.396  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       1.732 -13.804  -3.213  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       0.863 -13.876  -4.720  1.00  0.00           H  
ATOM    140  HG  LEU A  11      -1.274 -13.377  -3.473  1.00  0.00           H  
ATOM    141 HD11 LEU A  11      -0.934 -12.416  -1.127  1.00  0.00           H  
ATOM    142 HD12 LEU A  11      -0.832 -14.177  -1.259  1.00  0.00           H  
ATOM    143 HD13 LEU A  11       0.651 -13.199  -1.112  1.00  0.00           H  
ATOM    144 HD21 LEU A  11       0.995 -11.408  -2.962  1.00  0.00           H  
ATOM    145 HD22 LEU A  11       0.124 -11.588  -4.501  1.00  0.00           H  
ATOM    146 HD23 LEU A  11      -0.736 -11.020  -3.073  1.00  0.00           H  
ATOM    147  N   TRP A  12      -0.976 -17.376  -4.071  1.00  0.00           N  
ATOM    148  CA  TRP A  12      -1.936 -18.205  -4.791  1.00  0.00           C  
ATOM    149  C   TRP A  12      -3.147 -17.419  -5.296  1.00  0.00           C  
ATOM    150  O   TRP A  12      -3.439 -17.492  -6.492  1.00  0.00           O  
ATOM    151  CB  TRP A  12      -2.297 -19.364  -3.845  1.00  0.00           C  
ATOM    152  CG  TRP A  12      -3.398 -20.334  -4.171  1.00  0.00           C  
ATOM    153  CD1 TRP A  12      -4.097 -20.460  -5.321  1.00  0.00           C  
ATOM    154  CD2 TRP A  12      -3.974 -21.325  -3.271  1.00  0.00           C  
ATOM    155  NE1 TRP A  12      -5.067 -21.431  -5.186  1.00  0.00           N  
ATOM    156  CE2 TRP A  12      -5.071 -21.966  -3.919  1.00  0.00           C  
ATOM    157  CE3 TRP A  12      -3.689 -21.725  -1.951  1.00  0.00           C  
ATOM    158  CZ2 TRP A  12      -5.877 -22.914  -3.273  1.00  0.00           C  
ATOM    159  CZ3 TRP A  12      -4.493 -22.668  -1.292  1.00  0.00           C  
ATOM    160  CH2 TRP A  12      -5.590 -23.257  -1.942  1.00  0.00           C  
ATOM    161  H   TRP A  12      -0.466 -17.836  -3.327  1.00  0.00           H  
ATOM    162  HA  TRP A  12      -1.435 -18.619  -5.667  1.00  0.00           H  
ATOM    163  HB2 TRP A  12      -1.394 -19.954  -3.694  1.00  0.00           H  
ATOM    164  HB3 TRP A  12      -2.559 -18.932  -2.877  1.00  0.00           H  
ATOM    165  HD1 TRP A  12      -3.960 -19.858  -6.204  1.00  0.00           H  
ATOM    166  HE1 TRP A  12      -5.700 -21.688  -5.934  1.00  0.00           H  
ATOM    167  HE3 TRP A  12      -2.851 -21.286  -1.433  1.00  0.00           H  
ATOM    168  HZ2 TRP A  12      -6.699 -23.384  -3.794  1.00  0.00           H  
ATOM    169  HZ3 TRP A  12      -4.254 -22.937  -0.279  1.00  0.00           H  
ATOM    170  HH2 TRP A  12      -6.190 -23.997  -1.430  1.00  0.00           H  
ATOM    171  N   LYS A  13      -3.814 -16.630  -4.446  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -4.909 -15.764  -4.883  1.00  0.00           C  
ATOM    173  C   LYS A  13      -4.830 -14.434  -4.150  1.00  0.00           C  
ATOM    174  O   LYS A  13      -4.201 -14.331  -3.097  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -6.282 -16.427  -4.666  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -6.499 -17.667  -5.550  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -7.938 -18.201  -5.533  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -8.363 -18.651  -4.129  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -9.703 -19.294  -4.124  1.00  0.00           N  
ATOM    180  H   LYS A  13      -3.463 -16.498  -3.503  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.790 -15.560  -5.947  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -6.392 -16.694  -3.615  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -7.052 -15.700  -4.925  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -6.246 -17.416  -6.581  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -5.835 -18.459  -5.213  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -8.615 -17.426  -5.898  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -7.991 -19.052  -6.215  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -7.618 -19.356  -3.753  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -8.366 -17.780  -3.467  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13      -9.965 -19.577  -3.189  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13     -10.419 -18.669  -4.464  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13      -9.714 -20.122  -4.702  1.00  0.00           H  
ATOM    193  N   VAL A  14      -5.502 -13.434  -4.708  1.00  0.00           N  
ATOM    194  CA  VAL A  14      -5.610 -12.074  -4.210  1.00  0.00           C  
ATOM    195  C   VAL A  14      -7.075 -11.703  -4.446  1.00  0.00           C  
ATOM    196  O   VAL A  14      -7.682 -12.127  -5.435  1.00  0.00           O  
ATOM    197  CB  VAL A  14      -4.604 -11.153  -4.938  1.00  0.00           C  
ATOM    198  CG1 VAL A  14      -4.703  -9.695  -4.470  1.00  0.00           C  
ATOM    199  CG2 VAL A  14      -3.159 -11.607  -4.696  1.00  0.00           C  
ATOM    200  H   VAL A  14      -6.062 -13.623  -5.528  1.00  0.00           H  
ATOM    201  HA  VAL A  14      -5.400 -12.059  -3.142  1.00  0.00           H  
ATOM    202  HB  VAL A  14      -4.801 -11.184  -6.008  1.00  0.00           H  
ATOM    203 HG11 VAL A  14      -4.544  -9.631  -3.393  1.00  0.00           H  
ATOM    204 HG12 VAL A  14      -3.946  -9.098  -4.978  1.00  0.00           H  
ATOM    205 HG13 VAL A  14      -5.677  -9.281  -4.728  1.00  0.00           H  
ATOM    206 HG21 VAL A  14      -2.982 -12.582  -5.147  1.00  0.00           H  
ATOM    207 HG22 VAL A  14      -2.461 -10.897  -5.139  1.00  0.00           H  
ATOM    208 HG23 VAL A  14      -2.971 -11.670  -3.625  1.00  0.00           H  
ATOM    209  N   HIS A  15      -7.633 -10.924  -3.524  1.00  0.00           N  
ATOM    210  CA  HIS A  15      -9.064 -10.628  -3.419  1.00  0.00           C  
ATOM    211  C   HIS A  15      -9.305  -9.134  -3.160  1.00  0.00           C  
ATOM    212  O   HIS A  15     -10.385  -8.734  -2.722  1.00  0.00           O  
ATOM    213  CB  HIS A  15      -9.681 -11.516  -2.321  1.00  0.00           C  
ATOM    214  CG  HIS A  15      -9.377 -12.984  -2.498  1.00  0.00           C  
ATOM    215  ND1 HIS A  15      -9.805 -13.790  -3.530  1.00  0.00           N  
ATOM    216  CD2 HIS A  15      -8.531 -13.737  -1.726  1.00  0.00           C  
ATOM    217  CE1 HIS A  15      -9.224 -14.992  -3.384  1.00  0.00           C  
ATOM    218  NE2 HIS A  15      -8.429 -15.010  -2.299  1.00  0.00           N  
ATOM    219  H   HIS A  15      -7.038 -10.594  -2.769  1.00  0.00           H  
ATOM    220  HA  HIS A  15      -9.544 -10.874  -4.368  1.00  0.00           H  
ATOM    221  HB2 HIS A  15      -9.307 -11.192  -1.348  1.00  0.00           H  
ATOM    222  HB3 HIS A  15     -10.764 -11.385  -2.321  1.00  0.00           H  
ATOM    223  HD1 HIS A  15     -10.417 -13.521  -4.292  1.00  0.00           H  
ATOM    224  HD2 HIS A  15      -8.002 -13.391  -0.850  1.00  0.00           H  
ATOM    225  HE1 HIS A  15      -9.348 -15.820  -4.072  1.00  0.00           H  
ATOM    226  N   VAL A  16      -8.294  -8.311  -3.434  1.00  0.00           N  
ATOM    227  CA  VAL A  16      -8.301  -6.860  -3.307  1.00  0.00           C  
ATOM    228  C   VAL A  16      -7.925  -6.233  -4.648  1.00  0.00           C  
ATOM    229  O   VAL A  16      -7.252  -6.862  -5.470  1.00  0.00           O  
ATOM    230  CB  VAL A  16      -7.324  -6.425  -2.196  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      -7.980  -6.633  -0.832  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      -5.972  -7.162  -2.239  1.00  0.00           C  
ATOM    233  H   VAL A  16      -7.432  -8.716  -3.763  1.00  0.00           H  
ATOM    234  HA  VAL A  16      -9.306  -6.519  -3.051  1.00  0.00           H  
ATOM    235  HB  VAL A  16      -7.131  -5.358  -2.305  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      -8.163  -7.693  -0.662  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      -7.337  -6.233  -0.048  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      -8.932  -6.103  -0.805  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      -5.511  -7.035  -3.219  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      -5.295  -6.762  -1.490  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      -6.098  -8.223  -2.032  1.00  0.00           H  
ATOM    242  N   LYS A  17      -8.331  -4.977  -4.846  1.00  0.00           N  
ATOM    243  CA  LYS A  17      -7.959  -4.140  -5.982  1.00  0.00           C  
ATOM    244  C   LYS A  17      -7.820  -2.714  -5.456  1.00  0.00           C  
ATOM    245  O   LYS A  17      -8.409  -2.396  -4.420  1.00  0.00           O  
ATOM    246  CB  LYS A  17      -9.048  -4.171  -7.074  1.00  0.00           C  
ATOM    247  CG  LYS A  17      -9.287  -5.568  -7.670  1.00  0.00           C  
ATOM    248  CD  LYS A  17     -10.238  -5.556  -8.877  1.00  0.00           C  
ATOM    249  CE  LYS A  17     -11.658  -5.107  -8.495  1.00  0.00           C  
ATOM    250  NZ  LYS A  17     -12.589  -5.154  -9.650  1.00  0.00           N  
ATOM    251  H   LYS A  17      -8.837  -4.496  -4.111  1.00  0.00           H  
ATOM    252  HA  LYS A  17      -7.007  -4.496  -6.385  1.00  0.00           H  
ATOM    253  HB2 LYS A  17      -9.981  -3.794  -6.651  1.00  0.00           H  
ATOM    254  HB3 LYS A  17      -8.746  -3.501  -7.881  1.00  0.00           H  
ATOM    255  HG2 LYS A  17      -8.329  -5.977  -7.992  1.00  0.00           H  
ATOM    256  HG3 LYS A  17      -9.704  -6.219  -6.902  1.00  0.00           H  
ATOM    257  HD2 LYS A  17      -9.834  -4.893  -9.643  1.00  0.00           H  
ATOM    258  HD3 LYS A  17     -10.281  -6.567  -9.284  1.00  0.00           H  
ATOM    259  HE2 LYS A  17     -12.031  -5.759  -7.701  1.00  0.00           H  
ATOM    260  HE3 LYS A  17     -11.617  -4.087  -8.106  1.00  0.00           H  
ATOM    261  HZ1 LYS A  17     -12.671  -6.090 -10.018  1.00  0.00           H  
ATOM    262  HZ2 LYS A  17     -13.514  -4.856  -9.375  1.00  0.00           H  
ATOM    263  HZ3 LYS A  17     -12.283  -4.546 -10.394  1.00  0.00           H  
ATOM    264  N   ALA A  18      -7.098  -1.845  -6.166  1.00  0.00           N  
ATOM    265  CA  ALA A  18      -7.066  -0.421  -5.846  1.00  0.00           C  
ATOM    266  C   ALA A  18      -8.499   0.126  -5.801  1.00  0.00           C  
ATOM    267  O   ALA A  18      -9.300  -0.152  -6.697  1.00  0.00           O  
ATOM    268  CB  ALA A  18      -6.209   0.333  -6.870  1.00  0.00           C  
ATOM    269  H   ALA A  18      -6.648  -2.152  -7.015  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -6.611  -0.295  -4.865  1.00  0.00           H  
ATOM    271  HB1 ALA A  18      -6.637   0.226  -7.868  1.00  0.00           H  
ATOM    272  HB2 ALA A  18      -6.180   1.392  -6.609  1.00  0.00           H  
ATOM    273  HB3 ALA A  18      -5.192  -0.058  -6.865  1.00  0.00           H  
ATOM    274  N   GLY A  19      -8.817   0.898  -4.761  1.00  0.00           N  
ATOM    275  CA  GLY A  19     -10.123   1.509  -4.561  1.00  0.00           C  
ATOM    276  C   GLY A  19     -11.156   0.578  -3.916  1.00  0.00           C  
ATOM    277  O   GLY A  19     -12.261   1.040  -3.626  1.00  0.00           O  
ATOM    278  H   GLY A  19      -8.117   1.100  -4.052  1.00  0.00           H  
ATOM    279  HA2 GLY A  19      -9.994   2.381  -3.919  1.00  0.00           H  
ATOM    280  HA3 GLY A  19     -10.509   1.849  -5.524  1.00  0.00           H  
ATOM    281  N   ASP A  20     -10.850  -0.706  -3.686  1.00  0.00           N  
ATOM    282  CA  ASP A  20     -11.773  -1.615  -3.001  1.00  0.00           C  
ATOM    283  C   ASP A  20     -11.784  -1.338  -1.493  1.00  0.00           C  
ATOM    284  O   ASP A  20     -10.790  -0.862  -0.944  1.00  0.00           O  
ATOM    285  CB  ASP A  20     -11.383  -3.074  -3.277  1.00  0.00           C  
ATOM    286  CG  ASP A  20     -12.428  -4.074  -2.754  1.00  0.00           C  
ATOM    287  OD1 ASP A  20     -13.634  -3.739  -2.704  1.00  0.00           O  
ATOM    288  OD2 ASP A  20     -12.042  -5.224  -2.450  1.00  0.00           O  
ATOM    289  H   ASP A  20      -9.935  -1.068  -3.931  1.00  0.00           H  
ATOM    290  HA  ASP A  20     -12.776  -1.448  -3.395  1.00  0.00           H  
ATOM    291  HB2 ASP A  20     -11.278  -3.212  -4.355  1.00  0.00           H  
ATOM    292  HB3 ASP A  20     -10.416  -3.275  -2.811  1.00  0.00           H  
ATOM    293  N   GLN A  21     -12.888  -1.639  -0.810  1.00  0.00           N  
ATOM    294  CA  GLN A  21     -13.013  -1.538   0.642  1.00  0.00           C  
ATOM    295  C   GLN A  21     -12.565  -2.869   1.259  1.00  0.00           C  
ATOM    296  O   GLN A  21     -12.911  -3.935   0.742  1.00  0.00           O  
ATOM    297  CB  GLN A  21     -14.489  -1.247   0.982  1.00  0.00           C  
ATOM    298  CG  GLN A  21     -14.831  -1.169   2.483  1.00  0.00           C  
ATOM    299  CD  GLN A  21     -14.292   0.084   3.179  1.00  0.00           C  
ATOM    300  OE1 GLN A  21     -14.632   1.206   2.818  1.00  0.00           O  
ATOM    301  NE2 GLN A  21     -13.471  -0.066   4.207  1.00  0.00           N  
ATOM    302  H   GLN A  21     -13.617  -2.148  -1.300  1.00  0.00           H  
ATOM    303  HA  GLN A  21     -12.389  -0.724   1.015  1.00  0.00           H  
ATOM    304  HB2 GLN A  21     -14.783  -0.311   0.507  1.00  0.00           H  
ATOM    305  HB3 GLN A  21     -15.102  -2.040   0.548  1.00  0.00           H  
ATOM    306  HG2 GLN A  21     -15.917  -1.157   2.581  1.00  0.00           H  
ATOM    307  HG3 GLN A  21     -14.483  -2.068   2.994  1.00  0.00           H  
ATOM    308 HE21 GLN A  21     -13.148  -0.987   4.497  1.00  0.00           H  
ATOM    309 HE22 GLN A  21     -13.134   0.748   4.695  1.00  0.00           H  
ATOM    310  N   ILE A  22     -11.875  -2.809   2.399  1.00  0.00           N  
ATOM    311  CA  ILE A  22     -11.550  -3.958   3.239  1.00  0.00           C  
ATOM    312  C   ILE A  22     -11.838  -3.610   4.698  1.00  0.00           C  
ATOM    313  O   ILE A  22     -12.035  -2.441   5.050  1.00  0.00           O  
ATOM    314  CB  ILE A  22     -10.099  -4.445   3.014  1.00  0.00           C  
ATOM    315  CG1 ILE A  22      -9.032  -3.406   3.424  1.00  0.00           C  
ATOM    316  CG2 ILE A  22      -9.907  -4.895   1.559  1.00  0.00           C  
ATOM    317  CD1 ILE A  22      -7.599  -3.938   3.314  1.00  0.00           C  
ATOM    318  H   ILE A  22     -11.591  -1.902   2.761  1.00  0.00           H  
ATOM    319  HA  ILE A  22     -12.226  -4.776   2.993  1.00  0.00           H  
ATOM    320  HB  ILE A  22      -9.957  -5.328   3.641  1.00  0.00           H  
ATOM    321 HG12 ILE A  22      -9.117  -2.520   2.795  1.00  0.00           H  
ATOM    322 HG13 ILE A  22      -9.198  -3.110   4.460  1.00  0.00           H  
ATOM    323 HG21 ILE A  22      -8.957  -5.412   1.462  1.00  0.00           H  
ATOM    324 HG22 ILE A  22     -10.702  -5.585   1.275  1.00  0.00           H  
ATOM    325 HG23 ILE A  22      -9.918  -4.039   0.886  1.00  0.00           H  
ATOM    326 HD11 ILE A  22      -7.304  -4.029   2.269  1.00  0.00           H  
ATOM    327 HD12 ILE A  22      -6.926  -3.249   3.820  1.00  0.00           H  
ATOM    328 HD13 ILE A  22      -7.519  -4.910   3.795  1.00  0.00           H  
ATOM    329  N   GLU A  23     -11.871  -4.633   5.547  1.00  0.00           N  
ATOM    330  CA  GLU A  23     -12.304  -4.550   6.928  1.00  0.00           C  
ATOM    331  C   GLU A  23     -11.407  -5.513   7.701  1.00  0.00           C  
ATOM    332  O   GLU A  23     -11.079  -6.575   7.168  1.00  0.00           O  
ATOM    333  CB  GLU A  23     -13.787  -4.942   6.999  1.00  0.00           C  
ATOM    334  CG  GLU A  23     -14.367  -4.680   8.391  1.00  0.00           C  
ATOM    335  CD  GLU A  23     -15.866  -5.017   8.454  1.00  0.00           C  
ATOM    336  OE1 GLU A  23     -16.223  -6.181   8.748  1.00  0.00           O  
ATOM    337  OE2 GLU A  23     -16.710  -4.118   8.232  1.00  0.00           O  
ATOM    338  H   GLU A  23     -11.590  -5.563   5.252  1.00  0.00           H  
ATOM    339  HA  GLU A  23     -12.188  -3.535   7.296  1.00  0.00           H  
ATOM    340  HB2 GLU A  23     -14.345  -4.346   6.275  1.00  0.00           H  
ATOM    341  HB3 GLU A  23     -13.903  -5.997   6.744  1.00  0.00           H  
ATOM    342  HG2 GLU A  23     -13.823  -5.277   9.122  1.00  0.00           H  
ATOM    343  HG3 GLU A  23     -14.214  -3.626   8.630  1.00  0.00           H  
ATOM    344  N   LYS A  24     -10.973  -5.148   8.911  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -10.036  -5.946   9.700  1.00  0.00           C  
ATOM    346  C   LYS A  24     -10.513  -7.401   9.770  1.00  0.00           C  
ATOM    347  O   LYS A  24     -11.649  -7.664  10.171  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -9.863  -5.321  11.096  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -8.809  -6.074  11.929  1.00  0.00           C  
ATOM    350  CD  LYS A  24      -8.583  -5.472  13.325  1.00  0.00           C  
ATOM    351  CE  LYS A  24      -7.927  -4.085  13.273  1.00  0.00           C  
ATOM    352  NZ  LYS A  24      -7.648  -3.549  14.630  1.00  0.00           N  
ATOM    353  H   LYS A  24     -11.275  -4.252   9.286  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -9.073  -5.916   9.190  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -9.557  -4.282  10.977  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -10.819  -5.341  11.623  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -9.134  -7.106  12.064  1.00  0.00           H  
ATOM    358  HG3 LYS A  24      -7.864  -6.089  11.387  1.00  0.00           H  
ATOM    359  HD2 LYS A  24      -9.541  -5.410  13.845  1.00  0.00           H  
ATOM    360  HD3 LYS A  24      -7.935  -6.150  13.882  1.00  0.00           H  
ATOM    361  HE2 LYS A  24      -6.990  -4.163  12.715  1.00  0.00           H  
ATOM    362  HE3 LYS A  24      -8.588  -3.397  12.741  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24      -8.497  -3.450  15.168  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24      -7.020  -4.150  15.139  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24      -7.217  -2.637  14.574  1.00  0.00           H  
ATOM    366  N   GLY A  25      -9.640  -8.335   9.387  1.00  0.00           N  
ATOM    367  CA  GLY A  25      -9.920  -9.764   9.426  1.00  0.00           C  
ATOM    368  C   GLY A  25     -10.624 -10.301   8.173  1.00  0.00           C  
ATOM    369  O   GLY A  25     -10.843 -11.510   8.097  1.00  0.00           O  
ATOM    370  H   GLY A  25      -8.713  -8.046   9.089  1.00  0.00           H  
ATOM    371  HA2 GLY A  25      -8.975 -10.294   9.551  1.00  0.00           H  
ATOM    372  HA3 GLY A  25     -10.543  -9.983  10.294  1.00  0.00           H  
ATOM    373  N   GLN A  26     -10.970  -9.461   7.188  1.00  0.00           N  
ATOM    374  CA  GLN A  26     -11.462  -9.919   5.895  1.00  0.00           C  
ATOM    375  C   GLN A  26     -10.288 -10.571   5.170  1.00  0.00           C  
ATOM    376  O   GLN A  26      -9.175 -10.050   5.215  1.00  0.00           O  
ATOM    377  CB  GLN A  26     -11.983  -8.726   5.073  1.00  0.00           C  
ATOM    378  CG  GLN A  26     -12.742  -9.159   3.807  1.00  0.00           C  
ATOM    379  CD  GLN A  26     -12.649  -8.101   2.709  1.00  0.00           C  
ATOM    380  OE1 GLN A  26     -13.339  -7.087   2.742  1.00  0.00           O  
ATOM    381  NE2 GLN A  26     -11.787  -8.310   1.725  1.00  0.00           N  
ATOM    382  H   GLN A  26     -10.739  -8.478   7.254  1.00  0.00           H  
ATOM    383  HA  GLN A  26     -12.267 -10.639   6.051  1.00  0.00           H  
ATOM    384  HB2 GLN A  26     -12.658  -8.125   5.683  1.00  0.00           H  
ATOM    385  HB3 GLN A  26     -11.133  -8.102   4.790  1.00  0.00           H  
ATOM    386  HG2 GLN A  26     -12.344 -10.093   3.418  1.00  0.00           H  
ATOM    387  HG3 GLN A  26     -13.789  -9.335   4.058  1.00  0.00           H  
ATOM    388 HE21 GLN A  26     -11.217  -9.159   1.721  1.00  0.00           H  
ATOM    389 HE22 GLN A  26     -11.712  -7.650   0.968  1.00  0.00           H  
ATOM    390  N   GLU A  27     -10.524 -11.677   4.475  1.00  0.00           N  
ATOM    391  CA  GLU A  27      -9.547 -12.271   3.569  1.00  0.00           C  
ATOM    392  C   GLU A  27      -9.231 -11.259   2.462  1.00  0.00           C  
ATOM    393  O   GLU A  27     -10.145 -10.694   1.855  1.00  0.00           O  
ATOM    394  CB  GLU A  27     -10.126 -13.587   3.030  1.00  0.00           C  
ATOM    395  CG  GLU A  27      -9.143 -14.393   2.171  1.00  0.00           C  
ATOM    396  CD  GLU A  27      -9.747 -15.769   1.831  1.00  0.00           C  
ATOM    397  OE1 GLU A  27     -10.586 -15.859   0.906  1.00  0.00           O  
ATOM    398  OE2 GLU A  27      -9.415 -16.764   2.515  1.00  0.00           O  
ATOM    399  H   GLU A  27     -11.460 -12.051   4.474  1.00  0.00           H  
ATOM    400  HA  GLU A  27      -8.633 -12.493   4.117  1.00  0.00           H  
ATOM    401  HB2 GLU A  27     -10.413 -14.203   3.883  1.00  0.00           H  
ATOM    402  HB3 GLU A  27     -11.023 -13.375   2.447  1.00  0.00           H  
ATOM    403  HG2 GLU A  27      -8.924 -13.846   1.252  1.00  0.00           H  
ATOM    404  HG3 GLU A  27      -8.207 -14.523   2.719  1.00  0.00           H  
ATOM    405  N   VAL A  28      -7.942 -11.033   2.197  1.00  0.00           N  
ATOM    406  CA  VAL A  28      -7.464 -10.168   1.129  1.00  0.00           C  
ATOM    407  C   VAL A  28      -6.538 -10.931   0.180  1.00  0.00           C  
ATOM    408  O   VAL A  28      -6.465 -10.557  -0.990  1.00  0.00           O  
ATOM    409  CB  VAL A  28      -6.816  -8.896   1.718  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      -7.876  -8.020   2.400  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      -5.702  -9.174   2.738  1.00  0.00           C  
ATOM    412  H   VAL A  28      -7.226 -11.416   2.805  1.00  0.00           H  
ATOM    413  HA  VAL A  28      -8.315  -9.849   0.525  1.00  0.00           H  
ATOM    414  HB  VAL A  28      -6.382  -8.327   0.896  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      -8.269  -8.514   3.286  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      -7.432  -7.066   2.686  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      -8.704  -7.832   1.716  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      -6.113  -9.671   3.614  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      -4.927  -9.799   2.295  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      -5.252  -8.232   3.055  1.00  0.00           H  
ATOM    421  N   ALA A  29      -5.891 -12.025   0.608  1.00  0.00           N  
ATOM    422  CA  ALA A  29      -5.126 -12.889  -0.283  1.00  0.00           C  
ATOM    423  C   ALA A  29      -4.963 -14.271   0.353  1.00  0.00           C  
ATOM    424  O   ALA A  29      -5.416 -14.501   1.475  1.00  0.00           O  
ATOM    425  CB  ALA A  29      -3.778 -12.227  -0.594  1.00  0.00           C  
ATOM    426  H   ALA A  29      -5.944 -12.337   1.579  1.00  0.00           H  
ATOM    427  HA  ALA A  29      -5.673 -13.019  -1.216  1.00  0.00           H  
ATOM    428  HB1 ALA A  29      -3.268 -11.969   0.329  1.00  0.00           H  
ATOM    429  HB2 ALA A  29      -3.159 -12.902  -1.182  1.00  0.00           H  
ATOM    430  HB3 ALA A  29      -3.931 -11.315  -1.172  1.00  0.00           H  
ATOM    431  N   ILE A  30      -4.322 -15.196  -0.358  1.00  0.00           N  
ATOM    432  CA  ILE A  30      -4.041 -16.552   0.101  1.00  0.00           C  
ATOM    433  C   ILE A  30      -2.611 -16.898  -0.314  1.00  0.00           C  
ATOM    434  O   ILE A  30      -2.185 -16.567  -1.424  1.00  0.00           O  
ATOM    435  CB  ILE A  30      -5.066 -17.550  -0.499  1.00  0.00           C  
ATOM    436  CG1 ILE A  30      -6.488 -17.279   0.046  1.00  0.00           C  
ATOM    437  CG2 ILE A  30      -4.651 -19.008  -0.226  1.00  0.00           C  
ATOM    438  CD1 ILE A  30      -7.546 -18.270  -0.456  1.00  0.00           C  
ATOM    439  H   ILE A  30      -3.984 -14.946  -1.285  1.00  0.00           H  
ATOM    440  HA  ILE A  30      -4.110 -16.590   1.190  1.00  0.00           H  
ATOM    441  HB  ILE A  30      -5.083 -17.413  -1.582  1.00  0.00           H  
ATOM    442 HG12 ILE A  30      -6.473 -17.307   1.136  1.00  0.00           H  
ATOM    443 HG13 ILE A  30      -6.802 -16.284  -0.264  1.00  0.00           H  
ATOM    444 HG21 ILE A  30      -5.346 -19.705  -0.691  1.00  0.00           H  
ATOM    445 HG22 ILE A  30      -3.682 -19.210  -0.676  1.00  0.00           H  
ATOM    446 HG23 ILE A  30      -4.598 -19.191   0.848  1.00  0.00           H  
ATOM    447 HD11 ILE A  30      -7.421 -19.239   0.030  1.00  0.00           H  
ATOM    448 HD12 ILE A  30      -8.541 -17.890  -0.224  1.00  0.00           H  
ATOM    449 HD13 ILE A  30      -7.450 -18.392  -1.533  1.00  0.00           H  
ATOM    450  N   LEU A  31      -1.901 -17.600   0.568  1.00  0.00           N  
ATOM    451  CA  LEU A  31      -0.616 -18.220   0.301  1.00  0.00           C  
ATOM    452  C   LEU A  31      -0.857 -19.681  -0.027  1.00  0.00           C  
ATOM    453  O   LEU A  31      -1.503 -20.403   0.743  1.00  0.00           O  
ATOM    454  CB  LEU A  31       0.286 -18.184   1.544  1.00  0.00           C  
ATOM    455  CG  LEU A  31       0.817 -16.801   1.921  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       1.768 -16.950   3.112  1.00  0.00           C  
ATOM    457  CD2 LEU A  31       1.532 -16.116   0.747  1.00  0.00           C  
ATOM    458  H   LEU A  31      -2.343 -17.859   1.444  1.00  0.00           H  
ATOM    459  HA  LEU A  31      -0.125 -17.734  -0.540  1.00  0.00           H  
ATOM    460  HB2 LEU A  31      -0.280 -18.584   2.377  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       1.137 -18.852   1.404  1.00  0.00           H  
ATOM    462  HG  LEU A  31      -0.026 -16.192   2.242  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       2.084 -15.977   3.471  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       1.257 -17.465   3.925  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       2.648 -17.526   2.821  1.00  0.00           H  
ATOM    466 HD21 LEU A  31       1.966 -15.178   1.080  1.00  0.00           H  
ATOM    467 HD22 LEU A  31       2.319 -16.763   0.358  1.00  0.00           H  
ATOM    468 HD23 LEU A  31       0.837 -15.879  -0.062  1.00  0.00           H  
ATOM    469  N   GLU A  32      -0.258 -20.115  -1.128  1.00  0.00           N  
ATOM    470  CA  GLU A  32       0.424 -21.391  -1.140  1.00  0.00           C  
ATOM    471  C   GLU A  32       1.735 -21.142  -0.404  1.00  0.00           C  
ATOM    472  O   GLU A  32       2.347 -20.084  -0.558  1.00  0.00           O  
ATOM    473  CB  GLU A  32       0.653 -21.837  -2.595  1.00  0.00           C  
ATOM    474  CG  GLU A  32       1.582 -23.053  -2.768  1.00  0.00           C  
ATOM    475  CD  GLU A  32       2.993 -22.665  -3.257  1.00  0.00           C  
ATOM    476  OE1 GLU A  32       3.835 -22.216  -2.445  1.00  0.00           O  
ATOM    477  OE2 GLU A  32       3.263 -22.814  -4.470  1.00  0.00           O  
ATOM    478  H   GLU A  32       0.259 -19.413  -1.649  1.00  0.00           H  
ATOM    479  HA  GLU A  32      -0.161 -22.134  -0.599  1.00  0.00           H  
ATOM    480  HB2 GLU A  32      -0.321 -22.088  -3.016  1.00  0.00           H  
ATOM    481  HB3 GLU A  32       1.051 -21.001  -3.175  1.00  0.00           H  
ATOM    482  HG2 GLU A  32       1.639 -23.627  -1.841  1.00  0.00           H  
ATOM    483  HG3 GLU A  32       1.134 -23.707  -3.517  1.00  0.00           H  
ATOM    484  N   SER A  33       2.167 -22.116   0.381  1.00  0.00           N  
ATOM    485  CA  SER A  33       3.412 -22.068   1.112  1.00  0.00           C  
ATOM    486  C   SER A  33       4.042 -23.443   0.987  1.00  0.00           C  
ATOM    487  O   SER A  33       3.868 -24.304   1.848  1.00  0.00           O  
ATOM    488  CB  SER A  33       3.133 -21.637   2.552  1.00  0.00           C  
ATOM    489  OG  SER A  33       3.143 -20.231   2.662  1.00  0.00           O  
ATOM    490  H   SER A  33       1.575 -22.930   0.515  1.00  0.00           H  
ATOM    491  HA  SER A  33       4.089 -21.348   0.653  1.00  0.00           H  
ATOM    492  HB2 SER A  33       2.157 -22.011   2.854  1.00  0.00           H  
ATOM    493  HB3 SER A  33       3.896 -22.056   3.204  1.00  0.00           H  
ATOM    494  HG  SER A  33       4.067 -19.936   2.557  1.00  0.00           H  
ATOM    495  N   MET A  34       4.731 -23.664  -0.132  1.00  0.00           N  
ATOM    496  CA  MET A  34       5.460 -24.896  -0.433  1.00  0.00           C  
ATOM    497  C   MET A  34       4.561 -26.140  -0.283  1.00  0.00           C  
ATOM    498  O   MET A  34       4.995 -27.159   0.263  1.00  0.00           O  
ATOM    499  CB  MET A  34       6.773 -24.960   0.380  1.00  0.00           C  
ATOM    500  CG  MET A  34       7.552 -23.634   0.439  1.00  0.00           C  
ATOM    501  SD  MET A  34       7.896 -22.833  -1.156  1.00  0.00           S  
ATOM    502  CE  MET A  34       8.473 -21.219  -0.558  1.00  0.00           C  
ATOM    503  H   MET A  34       4.688 -22.961  -0.870  1.00  0.00           H  
ATOM    504  HA  MET A  34       5.734 -24.837  -1.487  1.00  0.00           H  
ATOM    505  HB2 MET A  34       6.546 -25.256   1.405  1.00  0.00           H  
ATOM    506  HB3 MET A  34       7.415 -25.724  -0.058  1.00  0.00           H  
ATOM    507  HG2 MET A  34       6.987 -22.933   1.056  1.00  0.00           H  
ATOM    508  HG3 MET A  34       8.501 -23.815   0.946  1.00  0.00           H  
ATOM    509  HE1 MET A  34       7.693 -20.747   0.040  1.00  0.00           H  
ATOM    510  HE2 MET A  34       9.366 -21.349   0.053  1.00  0.00           H  
ATOM    511  HE3 MET A  34       8.708 -20.578  -1.407  1.00  0.00           H  
ATOM    512  N   LYS A  35       3.304 -26.005  -0.752  1.00  0.00           N  
ATOM    513  CA  LYS A  35       2.209 -26.982  -0.799  1.00  0.00           C  
ATOM    514  C   LYS A  35       1.299 -26.950   0.444  1.00  0.00           C  
ATOM    515  O   LYS A  35       0.408 -27.792   0.557  1.00  0.00           O  
ATOM    516  CB  LYS A  35       2.655 -28.411  -1.179  1.00  0.00           C  
ATOM    517  CG  LYS A  35       3.422 -28.460  -2.509  1.00  0.00           C  
ATOM    518  CD  LYS A  35       3.736 -29.910  -2.897  1.00  0.00           C  
ATOM    519  CE  LYS A  35       4.523 -30.002  -4.208  1.00  0.00           C  
ATOM    520  NZ  LYS A  35       3.636 -29.733  -5.328  1.00  0.00           N  
ATOM    521  H   LYS A  35       3.073 -25.107  -1.154  1.00  0.00           H  
ATOM    522  HA  LYS A  35       1.581 -26.638  -1.619  1.00  0.00           H  
ATOM    523  HB2 LYS A  35       3.255 -28.848  -0.381  1.00  0.00           H  
ATOM    524  HB3 LYS A  35       1.761 -29.027  -1.289  1.00  0.00           H  
ATOM    525  HG2 LYS A  35       2.811 -28.001  -3.283  1.00  0.00           H  
ATOM    526  HG3 LYS A  35       4.358 -27.908  -2.425  1.00  0.00           H  
ATOM    527  HD2 LYS A  35       4.328 -30.368  -2.105  1.00  0.00           H  
ATOM    528  HD3 LYS A  35       2.801 -30.463  -3.008  1.00  0.00           H  
ATOM    529  HE2 LYS A  35       5.362 -29.305  -4.192  1.00  0.00           H  
ATOM    530  HE3 LYS A  35       4.912 -31.016  -4.314  1.00  0.00           H  
ATOM    531  HZ1 LYS A  35       2.880 -30.388  -5.459  1.00  0.00           H  
ATOM    532  N   MET A  36       1.483 -25.977   1.353  1.00  0.00           N  
ATOM    533  CA  MET A  36       0.570 -25.688   2.461  1.00  0.00           C  
ATOM    534  C   MET A  36      -0.336 -24.518   2.052  1.00  0.00           C  
ATOM    535  O   MET A  36      -0.060 -23.836   1.063  1.00  0.00           O  
ATOM    536  CB  MET A  36       1.363 -25.331   3.731  1.00  0.00           C  
ATOM    537  CG  MET A  36       2.333 -26.442   4.155  1.00  0.00           C  
ATOM    538  SD  MET A  36       3.254 -26.114   5.687  1.00  0.00           S  
ATOM    539  CE  MET A  36       4.360 -24.787   5.128  1.00  0.00           C  
ATOM    540  H   MET A  36       2.228 -25.302   1.228  1.00  0.00           H  
ATOM    541  HA  MET A  36      -0.051 -26.559   2.675  1.00  0.00           H  
ATOM    542  HB2 MET A  36       1.914 -24.408   3.561  1.00  0.00           H  
ATOM    543  HB3 MET A  36       0.661 -25.157   4.547  1.00  0.00           H  
ATOM    544  HG2 MET A  36       1.760 -27.359   4.295  1.00  0.00           H  
ATOM    545  HG3 MET A  36       3.055 -26.615   3.356  1.00  0.00           H  
ATOM    546  HE1 MET A  36       4.937 -25.126   4.268  1.00  0.00           H  
ATOM    547  HE2 MET A  36       3.778 -23.910   4.848  1.00  0.00           H  
ATOM    548  HE3 MET A  36       5.044 -24.518   5.935  1.00  0.00           H  
ATOM    549  N   GLU A  37      -1.393 -24.257   2.821  1.00  0.00           N  
ATOM    550  CA  GLU A  37      -2.413 -23.260   2.511  1.00  0.00           C  
ATOM    551  C   GLU A  37      -2.582 -22.336   3.719  1.00  0.00           C  
ATOM    552  O   GLU A  37      -2.717 -22.823   4.845  1.00  0.00           O  
ATOM    553  CB  GLU A  37      -3.724 -23.964   2.112  1.00  0.00           C  
ATOM    554  CG  GLU A  37      -4.316 -24.946   3.139  1.00  0.00           C  
ATOM    555  CD  GLU A  37      -5.557 -25.664   2.579  1.00  0.00           C  
ATOM    556  OE1 GLU A  37      -6.680 -25.114   2.671  1.00  0.00           O  
ATOM    557  OE2 GLU A  37      -5.433 -26.799   2.065  1.00  0.00           O  
ATOM    558  H   GLU A  37      -1.546 -24.803   3.657  1.00  0.00           H  
ATOM    559  HA  GLU A  37      -2.088 -22.661   1.659  1.00  0.00           H  
ATOM    560  HB2 GLU A  37      -4.472 -23.197   1.909  1.00  0.00           H  
ATOM    561  HB3 GLU A  37      -3.537 -24.516   1.190  1.00  0.00           H  
ATOM    562  HG2 GLU A  37      -3.563 -25.689   3.414  1.00  0.00           H  
ATOM    563  HG3 GLU A  37      -4.600 -24.404   4.043  1.00  0.00           H  
ATOM    564  N   ILE A  38      -2.533 -21.013   3.510  1.00  0.00           N  
ATOM    565  CA  ILE A  38      -2.584 -20.038   4.606  1.00  0.00           C  
ATOM    566  C   ILE A  38      -3.363 -18.800   4.123  1.00  0.00           C  
ATOM    567  O   ILE A  38      -2.958 -18.196   3.128  1.00  0.00           O  
ATOM    568  CB  ILE A  38      -1.158 -19.651   5.098  1.00  0.00           C  
ATOM    569  CG1 ILE A  38      -0.174 -20.846   5.182  1.00  0.00           C  
ATOM    570  CG2 ILE A  38      -1.262 -18.949   6.466  1.00  0.00           C  
ATOM    571  CD1 ILE A  38       1.254 -20.464   5.568  1.00  0.00           C  
ATOM    572  H   ILE A  38      -2.361 -20.656   2.569  1.00  0.00           H  
ATOM    573  HA  ILE A  38      -3.103 -20.499   5.445  1.00  0.00           H  
ATOM    574  HB  ILE A  38      -0.732 -18.937   4.396  1.00  0.00           H  
ATOM    575 HG12 ILE A  38      -0.546 -21.580   5.899  1.00  0.00           H  
ATOM    576 HG13 ILE A  38      -0.097 -21.323   4.205  1.00  0.00           H  
ATOM    577 HG21 ILE A  38      -1.582 -19.658   7.231  1.00  0.00           H  
ATOM    578 HG22 ILE A  38      -0.302 -18.521   6.752  1.00  0.00           H  
ATOM    579 HG23 ILE A  38      -1.978 -18.130   6.423  1.00  0.00           H  
ATOM    580 HD11 ILE A  38       1.898 -21.337   5.453  1.00  0.00           H  
ATOM    581 HD12 ILE A  38       1.610 -19.675   4.907  1.00  0.00           H  
ATOM    582 HD13 ILE A  38       1.299 -20.131   6.604  1.00  0.00           H  
ATOM    583  N   PRO A  39      -4.477 -18.405   4.771  1.00  0.00           N  
ATOM    584  CA  PRO A  39      -5.137 -17.128   4.506  1.00  0.00           C  
ATOM    585  C   PRO A  39      -4.209 -15.939   4.768  1.00  0.00           C  
ATOM    586  O   PRO A  39      -3.290 -16.022   5.587  1.00  0.00           O  
ATOM    587  CB  PRO A  39      -6.329 -17.052   5.473  1.00  0.00           C  
ATOM    588  CG  PRO A  39      -6.580 -18.506   5.868  1.00  0.00           C  
ATOM    589  CD  PRO A  39      -5.189 -19.135   5.807  1.00  0.00           C  
ATOM    590  HA  PRO A  39      -5.494 -17.114   3.475  1.00  0.00           H  
ATOM    591  HB2 PRO A  39      -6.062 -16.471   6.364  1.00  0.00           H  
ATOM    592  HB3 PRO A  39      -7.203 -16.606   4.997  1.00  0.00           H  
ATOM    593  HG2 PRO A  39      -7.018 -18.586   6.863  1.00  0.00           H  
ATOM    594  HG3 PRO A  39      -7.225 -18.978   5.125  1.00  0.00           H  
ATOM    595  HD2 PRO A  39      -4.677 -19.002   6.760  1.00  0.00           H  
ATOM    596  HD3 PRO A  39      -5.272 -20.195   5.564  1.00  0.00           H  
ATOM    597  N   ILE A  40      -4.517 -14.795   4.158  1.00  0.00           N  
ATOM    598  CA  ILE A  40      -3.897 -13.517   4.447  1.00  0.00           C  
ATOM    599  C   ILE A  40      -5.073 -12.554   4.556  1.00  0.00           C  
ATOM    600  O   ILE A  40      -5.858 -12.402   3.611  1.00  0.00           O  
ATOM    601  CB  ILE A  40      -2.897 -13.095   3.351  1.00  0.00           C  
ATOM    602  CG1 ILE A  40      -2.056 -14.267   2.800  1.00  0.00           C  
ATOM    603  CG2 ILE A  40      -1.993 -11.989   3.923  1.00  0.00           C  
ATOM    604  CD1 ILE A  40      -1.121 -13.850   1.665  1.00  0.00           C  
ATOM    605  H   ILE A  40      -5.202 -14.772   3.410  1.00  0.00           H  
ATOM    606  HA  ILE A  40      -3.377 -13.581   5.404  1.00  0.00           H  
ATOM    607  HB  ILE A  40      -3.471 -12.689   2.520  1.00  0.00           H  
ATOM    608 HG12 ILE A  40      -1.474 -14.723   3.603  1.00  0.00           H  
ATOM    609 HG13 ILE A  40      -2.721 -15.024   2.388  1.00  0.00           H  
ATOM    610 HG21 ILE A  40      -1.301 -11.624   3.166  1.00  0.00           H  
ATOM    611 HG22 ILE A  40      -2.600 -11.147   4.259  1.00  0.00           H  
ATOM    612 HG23 ILE A  40      -1.417 -12.374   4.764  1.00  0.00           H  
ATOM    613 HD11 ILE A  40      -0.152 -13.554   2.066  1.00  0.00           H  
ATOM    614 HD12 ILE A  40      -1.005 -14.690   0.984  1.00  0.00           H  
ATOM    615 HD13 ILE A  40      -1.548 -13.024   1.108  1.00  0.00           H  
ATOM    616  N   VAL A  41      -5.217 -11.945   5.728  1.00  0.00           N  
ATOM    617  CA  VAL A  41      -6.379 -11.158   6.107  1.00  0.00           C  
ATOM    618  C   VAL A  41      -5.950  -9.713   6.370  1.00  0.00           C  
ATOM    619  O   VAL A  41      -4.785  -9.443   6.676  1.00  0.00           O  
ATOM    620  CB  VAL A  41      -7.105 -11.799   7.311  1.00  0.00           C  
ATOM    621  CG1 VAL A  41      -7.887 -13.056   6.908  1.00  0.00           C  
ATOM    622  CG2 VAL A  41      -6.152 -12.210   8.448  1.00  0.00           C  
ATOM    623  H   VAL A  41      -4.508 -12.060   6.437  1.00  0.00           H  
ATOM    624  HA  VAL A  41      -7.073 -11.143   5.271  1.00  0.00           H  
ATOM    625  HB  VAL A  41      -7.819 -11.065   7.691  1.00  0.00           H  
ATOM    626 HG11 VAL A  41      -7.239 -13.774   6.402  1.00  0.00           H  
ATOM    627 HG12 VAL A  41      -8.317 -13.528   7.794  1.00  0.00           H  
ATOM    628 HG13 VAL A  41      -8.710 -12.784   6.256  1.00  0.00           H  
ATOM    629 HG21 VAL A  41      -6.733 -12.487   9.328  1.00  0.00           H  
ATOM    630 HG22 VAL A  41      -5.554 -13.076   8.149  1.00  0.00           H  
ATOM    631 HG23 VAL A  41      -5.497 -11.379   8.715  1.00  0.00           H  
ATOM    632  N   ALA A  42      -6.895  -8.785   6.216  1.00  0.00           N  
ATOM    633  CA  ALA A  42      -6.673  -7.360   6.344  1.00  0.00           C  
ATOM    634  C   ALA A  42      -6.222  -7.046   7.767  1.00  0.00           C  
ATOM    635  O   ALA A  42      -6.969  -7.264   8.722  1.00  0.00           O  
ATOM    636  CB  ALA A  42      -7.968  -6.614   6.025  1.00  0.00           C  
ATOM    637  H   ALA A  42      -7.824  -9.087   5.941  1.00  0.00           H  
ATOM    638  HA  ALA A  42      -5.906  -7.056   5.629  1.00  0.00           H  
ATOM    639  HB1 ALA A  42      -7.811  -5.539   6.123  1.00  0.00           H  
ATOM    640  HB2 ALA A  42      -8.302  -6.841   5.014  1.00  0.00           H  
ATOM    641  HB3 ALA A  42      -8.734  -6.923   6.729  1.00  0.00           H  
ATOM    642  N   ASP A  43      -5.014  -6.498   7.882  1.00  0.00           N  
ATOM    643  CA  ASP A  43      -4.458  -5.985   9.142  1.00  0.00           C  
ATOM    644  C   ASP A  43      -5.362  -4.923   9.781  1.00  0.00           C  
ATOM    645  O   ASP A  43      -5.465  -4.856  11.007  1.00  0.00           O  
ATOM    646  CB  ASP A  43      -3.064  -5.387   8.899  1.00  0.00           C  
ATOM    647  CG  ASP A  43      -2.545  -4.611  10.124  1.00  0.00           C  
ATOM    648  OD1 ASP A  43      -2.040  -5.250  11.074  1.00  0.00           O  
ATOM    649  OD2 ASP A  43      -2.611  -3.360  10.114  1.00  0.00           O  
ATOM    650  H   ASP A  43      -4.434  -6.496   7.054  1.00  0.00           H  
ATOM    651  HA  ASP A  43      -4.358  -6.812   9.846  1.00  0.00           H  
ATOM    652  HB2 ASP A  43      -2.371  -6.193   8.645  1.00  0.00           H  
ATOM    653  HB3 ASP A  43      -3.113  -4.704   8.050  1.00  0.00           H  
ATOM    654  N   ARG A  44      -6.033  -4.104   8.962  1.00  0.00           N  
ATOM    655  CA  ARG A  44      -6.878  -3.001   9.407  1.00  0.00           C  
ATOM    656  C   ARG A  44      -7.921  -2.706   8.331  1.00  0.00           C  
ATOM    657  O   ARG A  44      -7.692  -3.001   7.157  1.00  0.00           O  
ATOM    658  CB  ARG A  44      -5.992  -1.775   9.719  1.00  0.00           C  
ATOM    659  CG  ARG A  44      -5.330  -1.132   8.482  1.00  0.00           C  
ATOM    660  CD  ARG A  44      -3.986  -0.444   8.767  1.00  0.00           C  
ATOM    661  NE  ARG A  44      -4.023   0.461   9.928  1.00  0.00           N  
ATOM    662  CZ  ARG A  44      -3.453   0.248  11.122  1.00  0.00           C  
ATOM    663  NH1 ARG A  44      -2.857  -0.904  11.428  1.00  0.00           N  
ATOM    664  NH2 ARG A  44      -3.499   1.225  12.019  1.00  0.00           N  
ATOM    665  H   ARG A  44      -5.964  -4.239   7.962  1.00  0.00           H  
ATOM    666  HA  ARG A  44      -7.388  -3.305  10.322  1.00  0.00           H  
ATOM    667  HB2 ARG A  44      -6.596  -1.016  10.220  1.00  0.00           H  
ATOM    668  HB3 ARG A  44      -5.218  -2.090  10.418  1.00  0.00           H  
ATOM    669  HG2 ARG A  44      -5.141  -1.895   7.728  1.00  0.00           H  
ATOM    670  HG3 ARG A  44      -6.020  -0.402   8.056  1.00  0.00           H  
ATOM    671  HD2 ARG A  44      -3.220  -1.205   8.908  1.00  0.00           H  
ATOM    672  HD3 ARG A  44      -3.705   0.137   7.890  1.00  0.00           H  
ATOM    673  HE  ARG A  44      -4.484   1.353   9.773  1.00  0.00           H  
ATOM    674 HH11 ARG A  44      -2.842  -1.700  10.775  1.00  0.00           H  
ATOM    675 HH12 ARG A  44      -2.429  -1.062  12.327  1.00  0.00           H  
ATOM    676 HH21 ARG A  44      -3.944   2.110  11.768  1.00  0.00           H  
ATOM    677 HH22 ARG A  44      -3.109   1.135  12.947  1.00  0.00           H  
ATOM    678  N   SER A  45      -9.053  -2.133   8.728  1.00  0.00           N  
ATOM    679  CA  SER A  45     -10.078  -1.678   7.801  1.00  0.00           C  
ATOM    680  C   SER A  45      -9.568  -0.472   7.008  1.00  0.00           C  
ATOM    681  O   SER A  45      -8.750   0.304   7.512  1.00  0.00           O  
ATOM    682  CB  SER A  45     -11.332  -1.311   8.601  1.00  0.00           C  
ATOM    683  OG  SER A  45     -11.677  -2.377   9.477  1.00  0.00           O  
ATOM    684  H   SER A  45      -9.208  -1.927   9.704  1.00  0.00           H  
ATOM    685  HA  SER A  45     -10.306  -2.485   7.105  1.00  0.00           H  
ATOM    686  HB2 SER A  45     -11.136  -0.415   9.190  1.00  0.00           H  
ATOM    687  HB3 SER A  45     -12.158  -1.112   7.916  1.00  0.00           H  
ATOM    688  HG  SER A  45     -12.393  -2.064  10.058  1.00  0.00           H  
ATOM    689  N   GLY A  46     -10.078  -0.275   5.792  1.00  0.00           N  
ATOM    690  CA  GLY A  46      -9.755   0.895   4.987  1.00  0.00           C  
ATOM    691  C   GLY A  46     -10.117   0.677   3.528  1.00  0.00           C  
ATOM    692  O   GLY A  46     -10.591  -0.397   3.154  1.00  0.00           O  
ATOM    693  H   GLY A  46     -10.718  -0.954   5.384  1.00  0.00           H  
ATOM    694  HA2 GLY A  46     -10.297   1.761   5.370  1.00  0.00           H  
ATOM    695  HA3 GLY A  46      -8.686   1.092   5.047  1.00  0.00           H  
ATOM    696  N   ILE A  47      -9.883   1.691   2.698  1.00  0.00           N  
ATOM    697  CA  ILE A  47      -9.970   1.557   1.250  1.00  0.00           C  
ATOM    698  C   ILE A  47      -8.540   1.304   0.776  1.00  0.00           C  
ATOM    699  O   ILE A  47      -7.595   1.932   1.258  1.00  0.00           O  
ATOM    700  CB  ILE A  47     -10.646   2.799   0.623  1.00  0.00           C  
ATOM    701  CG1 ILE A  47     -12.120   2.833   1.099  1.00  0.00           C  
ATOM    702  CG2 ILE A  47     -10.566   2.769  -0.915  1.00  0.00           C  
ATOM    703  CD1 ILE A  47     -12.968   3.964   0.511  1.00  0.00           C  
ATOM    704  H   ILE A  47      -9.459   2.534   3.054  1.00  0.00           H  
ATOM    705  HA  ILE A  47     -10.577   0.688   0.999  1.00  0.00           H  
ATOM    706  HB  ILE A  47     -10.136   3.698   0.972  1.00  0.00           H  
ATOM    707 HG12 ILE A  47     -12.600   1.885   0.847  1.00  0.00           H  
ATOM    708 HG13 ILE A  47     -12.140   2.942   2.183  1.00  0.00           H  
ATOM    709 HG21 ILE A  47     -11.088   1.892  -1.295  1.00  0.00           H  
ATOM    710 HG22 ILE A  47     -11.011   3.669  -1.339  1.00  0.00           H  
ATOM    711 HG23 ILE A  47      -9.527   2.745  -1.241  1.00  0.00           H  
ATOM    712 HD11 ILE A  47     -13.147   3.785  -0.550  1.00  0.00           H  
ATOM    713 HD12 ILE A  47     -13.931   3.989   1.021  1.00  0.00           H  
ATOM    714 HD13 ILE A  47     -12.461   4.920   0.649  1.00  0.00           H  
ATOM    715  N   VAL A  48      -8.373   0.355  -0.135  1.00  0.00           N  
ATOM    716  CA  VAL A  48      -7.090   0.010  -0.716  1.00  0.00           C  
ATOM    717  C   VAL A  48      -6.612   1.183  -1.570  1.00  0.00           C  
ATOM    718  O   VAL A  48      -7.349   1.670  -2.430  1.00  0.00           O  
ATOM    719  CB  VAL A  48      -7.241  -1.281  -1.537  1.00  0.00           C  
ATOM    720  CG1 VAL A  48      -5.917  -1.634  -2.229  1.00  0.00           C  
ATOM    721  CG2 VAL A  48      -7.690  -2.459  -0.656  1.00  0.00           C  
ATOM    722  H   VAL A  48      -9.193  -0.125  -0.498  1.00  0.00           H  
ATOM    723  HA  VAL A  48      -6.378  -0.160   0.087  1.00  0.00           H  
ATOM    724  HB  VAL A  48      -8.000  -1.117  -2.299  1.00  0.00           H  
ATOM    725 HG11 VAL A  48      -5.990  -2.620  -2.684  1.00  0.00           H  
ATOM    726 HG12 VAL A  48      -5.693  -0.915  -3.013  1.00  0.00           H  
ATOM    727 HG13 VAL A  48      -5.098  -1.611  -1.510  1.00  0.00           H  
ATOM    728 HG21 VAL A  48      -6.981  -2.624   0.153  1.00  0.00           H  
ATOM    729 HG22 VAL A  48      -8.670  -2.263  -0.226  1.00  0.00           H  
ATOM    730 HG23 VAL A  48      -7.769  -3.362  -1.260  1.00  0.00           H  
ATOM    731  N   LYS A  49      -5.361   1.600  -1.375  1.00  0.00           N  
ATOM    732  CA  LYS A  49      -4.709   2.584  -2.222  1.00  0.00           C  
ATOM    733  C   LYS A  49      -3.945   1.853  -3.325  1.00  0.00           C  
ATOM    734  O   LYS A  49      -4.041   2.258  -4.482  1.00  0.00           O  
ATOM    735  CB  LYS A  49      -3.779   3.446  -1.357  1.00  0.00           C  
ATOM    736  CG  LYS A  49      -3.270   4.685  -2.104  1.00  0.00           C  
ATOM    737  CD  LYS A  49      -2.045   5.306  -1.421  1.00  0.00           C  
ATOM    738  CE  LYS A  49      -2.285   5.688   0.050  1.00  0.00           C  
ATOM    739  NZ  LYS A  49      -1.071   6.275   0.664  1.00  0.00           N  
ATOM    740  H   LYS A  49      -4.767   1.106  -0.714  1.00  0.00           H  
ATOM    741  HA  LYS A  49      -5.464   3.227  -2.677  1.00  0.00           H  
ATOM    742  HB2 LYS A  49      -4.329   3.786  -0.481  1.00  0.00           H  
ATOM    743  HB3 LYS A  49      -2.935   2.844  -1.022  1.00  0.00           H  
ATOM    744  HG2 LYS A  49      -2.980   4.412  -3.119  1.00  0.00           H  
ATOM    745  HG3 LYS A  49      -4.074   5.421  -2.166  1.00  0.00           H  
ATOM    746  HD2 LYS A  49      -1.226   4.588  -1.482  1.00  0.00           H  
ATOM    747  HD3 LYS A  49      -1.761   6.199  -1.981  1.00  0.00           H  
ATOM    748  HE2 LYS A  49      -3.110   6.402   0.104  1.00  0.00           H  
ATOM    749  HE3 LYS A  49      -2.569   4.794   0.610  1.00  0.00           H  
ATOM    750  HZ1 LYS A  49      -0.828   7.153   0.232  1.00  0.00           H  
ATOM    751  HZ2 LYS A  49      -1.207   6.441   1.650  1.00  0.00           H  
ATOM    752  HZ3 LYS A  49      -0.273   5.643   0.556  1.00  0.00           H  
ATOM    753  N   GLU A  50      -3.233   0.765  -3.003  1.00  0.00           N  
ATOM    754  CA  GLU A  50      -2.472   0.001  -3.984  1.00  0.00           C  
ATOM    755  C   GLU A  50      -2.327  -1.435  -3.482  1.00  0.00           C  
ATOM    756  O   GLU A  50      -2.272  -1.657  -2.271  1.00  0.00           O  
ATOM    757  CB  GLU A  50      -1.089   0.656  -4.168  1.00  0.00           C  
ATOM    758  CG  GLU A  50      -0.405   0.224  -5.470  1.00  0.00           C  
ATOM    759  CD  GLU A  50       0.835   1.080  -5.780  1.00  0.00           C  
ATOM    760  OE1 GLU A  50       1.812   1.036  -5.001  1.00  0.00           O  
ATOM    761  OE2 GLU A  50       0.846   1.791  -6.811  1.00  0.00           O  
ATOM    762  H   GLU A  50      -3.188   0.424  -2.042  1.00  0.00           H  
ATOM    763  HA  GLU A  50      -3.011   0.005  -4.933  1.00  0.00           H  
ATOM    764  HB2 GLU A  50      -1.206   1.740  -4.191  1.00  0.00           H  
ATOM    765  HB3 GLU A  50      -0.448   0.396  -3.324  1.00  0.00           H  
ATOM    766  HG2 GLU A  50      -0.109  -0.822  -5.391  1.00  0.00           H  
ATOM    767  HG3 GLU A  50      -1.123   0.317  -6.288  1.00  0.00           H  
ATOM    768  N   VAL A  51      -2.208  -2.397  -4.399  1.00  0.00           N  
ATOM    769  CA  VAL A  51      -1.872  -3.782  -4.088  1.00  0.00           C  
ATOM    770  C   VAL A  51      -0.447  -3.983  -4.614  1.00  0.00           C  
ATOM    771  O   VAL A  51      -0.166  -3.720  -5.786  1.00  0.00           O  
ATOM    772  CB  VAL A  51      -2.886  -4.765  -4.716  1.00  0.00           C  
ATOM    773  CG1 VAL A  51      -2.724  -6.158  -4.091  1.00  0.00           C  
ATOM    774  CG2 VAL A  51      -4.353  -4.342  -4.526  1.00  0.00           C  
ATOM    775  H   VAL A  51      -2.212  -2.150  -5.380  1.00  0.00           H  
ATOM    776  HA  VAL A  51      -1.882  -3.922  -3.006  1.00  0.00           H  
ATOM    777  HB  VAL A  51      -2.699  -4.837  -5.788  1.00  0.00           H  
ATOM    778 HG11 VAL A  51      -2.956  -6.128  -3.025  1.00  0.00           H  
ATOM    779 HG12 VAL A  51      -3.397  -6.858  -4.585  1.00  0.00           H  
ATOM    780 HG13 VAL A  51      -1.704  -6.517  -4.218  1.00  0.00           H  
ATOM    781 HG21 VAL A  51      -4.545  -3.390  -5.020  1.00  0.00           H  
ATOM    782 HG22 VAL A  51      -5.010  -5.091  -4.968  1.00  0.00           H  
ATOM    783 HG23 VAL A  51      -4.579  -4.253  -3.466  1.00  0.00           H  
ATOM    784  N   LYS A  52       0.471  -4.390  -3.737  1.00  0.00           N  
ATOM    785  CA  LYS A  52       1.905  -4.430  -4.017  1.00  0.00           C  
ATOM    786  C   LYS A  52       2.338  -5.736  -4.695  1.00  0.00           C  
ATOM    787  O   LYS A  52       3.524  -5.895  -4.984  1.00  0.00           O  
ATOM    788  CB  LYS A  52       2.671  -4.225  -2.696  1.00  0.00           C  
ATOM    789  CG  LYS A  52       2.356  -2.915  -1.951  1.00  0.00           C  
ATOM    790  CD  LYS A  52       2.797  -1.660  -2.719  1.00  0.00           C  
ATOM    791  CE  LYS A  52       2.490  -0.421  -1.878  1.00  0.00           C  
ATOM    792  NZ  LYS A  52       2.960   0.832  -2.508  1.00  0.00           N  
ATOM    793  H   LYS A  52       0.177  -4.648  -2.797  1.00  0.00           H  
ATOM    794  HA  LYS A  52       2.152  -3.619  -4.703  1.00  0.00           H  
ATOM    795  HB2 LYS A  52       2.456  -5.063  -2.031  1.00  0.00           H  
ATOM    796  HB3 LYS A  52       3.737  -4.243  -2.913  1.00  0.00           H  
ATOM    797  HG2 LYS A  52       1.287  -2.851  -1.739  1.00  0.00           H  
ATOM    798  HG3 LYS A  52       2.882  -2.932  -0.995  1.00  0.00           H  
ATOM    799  HD2 LYS A  52       3.870  -1.713  -2.914  1.00  0.00           H  
ATOM    800  HD3 LYS A  52       2.252  -1.589  -3.661  1.00  0.00           H  
ATOM    801  HE2 LYS A  52       1.408  -0.365  -1.749  1.00  0.00           H  
ATOM    802  HE3 LYS A  52       2.953  -0.527  -0.894  1.00  0.00           H  
ATOM    803  HZ1 LYS A  52       3.965   0.861  -2.583  1.00  0.00           H  
ATOM    804  HZ2 LYS A  52       2.560   0.940  -3.442  1.00  0.00           H  
ATOM    805  HZ3 LYS A  52       2.655   1.631  -1.948  1.00  0.00           H  
ATOM    806  N   LYS A  53       1.420  -6.682  -4.910  1.00  0.00           N  
ATOM    807  CA  LYS A  53       1.660  -8.014  -5.479  1.00  0.00           C  
ATOM    808  C   LYS A  53       0.427  -8.401  -6.307  1.00  0.00           C  
ATOM    809  O   LYS A  53      -0.546  -7.644  -6.351  1.00  0.00           O  
ATOM    810  CB  LYS A  53       1.895  -9.047  -4.354  1.00  0.00           C  
ATOM    811  CG  LYS A  53       3.103  -8.797  -3.439  1.00  0.00           C  
ATOM    812  CD  LYS A  53       4.430  -8.996  -4.185  1.00  0.00           C  
ATOM    813  CE  LYS A  53       5.650  -8.863  -3.271  1.00  0.00           C  
ATOM    814  NZ  LYS A  53       5.692  -7.583  -2.532  1.00  0.00           N  
ATOM    815  H   LYS A  53       0.450  -6.447  -4.745  1.00  0.00           H  
ATOM    816  HA  LYS A  53       2.526  -7.983  -6.143  1.00  0.00           H  
ATOM    817  HB2 LYS A  53       1.001  -9.073  -3.730  1.00  0.00           H  
ATOM    818  HB3 LYS A  53       2.033 -10.038  -4.800  1.00  0.00           H  
ATOM    819  HG2 LYS A  53       3.051  -7.793  -3.015  1.00  0.00           H  
ATOM    820  HG3 LYS A  53       3.058  -9.506  -2.612  1.00  0.00           H  
ATOM    821  HD2 LYS A  53       4.447  -9.999  -4.611  1.00  0.00           H  
ATOM    822  HD3 LYS A  53       4.516  -8.279  -5.000  1.00  0.00           H  
ATOM    823  HE2 LYS A  53       5.643  -9.683  -2.552  1.00  0.00           H  
ATOM    824  HE3 LYS A  53       6.553  -8.967  -3.875  1.00  0.00           H  
ATOM    825  HZ1 LYS A  53       6.502  -7.591  -1.909  1.00  0.00           H  
ATOM    826  HZ2 LYS A  53       5.755  -6.794  -3.158  1.00  0.00           H  
ATOM    827  HZ3 LYS A  53       4.880  -7.492  -1.925  1.00  0.00           H  
ATOM    828  N   LYS A  54       0.440  -9.582  -6.931  1.00  0.00           N  
ATOM    829  CA  LYS A  54      -0.693 -10.139  -7.671  1.00  0.00           C  
ATOM    830  C   LYS A  54      -0.752 -11.647  -7.441  1.00  0.00           C  
ATOM    831  O   LYS A  54       0.215 -12.227  -6.944  1.00  0.00           O  
ATOM    832  CB  LYS A  54      -0.571  -9.812  -9.174  1.00  0.00           C  
ATOM    833  CG  LYS A  54       0.600 -10.536  -9.868  1.00  0.00           C  
ATOM    834  CD  LYS A  54       0.531 -10.421 -11.398  1.00  0.00           C  
ATOM    835  CE  LYS A  54       1.404 -11.495 -12.068  1.00  0.00           C  
ATOM    836  NZ  LYS A  54       0.789 -12.849 -12.012  1.00  0.00           N  
ATOM    837  H   LYS A  54       1.230 -10.201  -6.808  1.00  0.00           H  
ATOM    838  HA  LYS A  54      -1.618  -9.695  -7.295  1.00  0.00           H  
ATOM    839  HB2 LYS A  54      -1.502 -10.111  -9.658  1.00  0.00           H  
ATOM    840  HB3 LYS A  54      -0.460  -8.735  -9.307  1.00  0.00           H  
ATOM    841  HG2 LYS A  54       1.547 -10.123  -9.518  1.00  0.00           H  
ATOM    842  HG3 LYS A  54       0.580 -11.590  -9.608  1.00  0.00           H  
ATOM    843  HD2 LYS A  54      -0.498 -10.528 -11.744  1.00  0.00           H  
ATOM    844  HD3 LYS A  54       0.889  -9.432 -11.691  1.00  0.00           H  
ATOM    845  HE2 LYS A  54       1.554 -11.216 -13.114  1.00  0.00           H  
ATOM    846  HE3 LYS A  54       2.382 -11.509 -11.582  1.00  0.00           H  
ATOM    847  HZ1 LYS A  54       1.417 -13.540 -12.399  1.00  0.00           H  
ATOM    848  HZ2 LYS A  54       0.561 -13.135 -11.063  1.00  0.00           H  
ATOM    849  HZ3 LYS A  54      -0.062 -12.882 -12.554  1.00  0.00           H  
ATOM    850  N   GLU A  55      -1.846 -12.278  -7.866  1.00  0.00           N  
ATOM    851  CA  GLU A  55      -1.981 -13.729  -7.912  1.00  0.00           C  
ATOM    852  C   GLU A  55      -0.733 -14.375  -8.527  1.00  0.00           C  
ATOM    853  O   GLU A  55      -0.324 -14.033  -9.643  1.00  0.00           O  
ATOM    854  CB  GLU A  55      -3.230 -14.164  -8.700  1.00  0.00           C  
ATOM    855  CG  GLU A  55      -4.554 -13.629  -8.137  1.00  0.00           C  
ATOM    856  CD  GLU A  55      -5.017 -12.333  -8.832  1.00  0.00           C  
ATOM    857  OE1 GLU A  55      -4.338 -11.291  -8.698  1.00  0.00           O  
ATOM    858  OE2 GLU A  55      -6.063 -12.355  -9.521  1.00  0.00           O  
ATOM    859  H   GLU A  55      -2.649 -11.728  -8.172  1.00  0.00           H  
ATOM    860  HA  GLU A  55      -2.094 -14.078  -6.889  1.00  0.00           H  
ATOM    861  HB2 GLU A  55      -3.133 -13.871  -9.747  1.00  0.00           H  
ATOM    862  HB3 GLU A  55      -3.273 -15.253  -8.667  1.00  0.00           H  
ATOM    863  HG2 GLU A  55      -5.316 -14.403  -8.257  1.00  0.00           H  
ATOM    864  HG3 GLU A  55      -4.440 -13.462  -7.067  1.00  0.00           H  
ATOM    865  N   GLY A  56      -0.138 -15.315  -7.796  1.00  0.00           N  
ATOM    866  CA  GLY A  56       0.950 -16.160  -8.259  1.00  0.00           C  
ATOM    867  C   GLY A  56       2.329 -15.529  -8.070  1.00  0.00           C  
ATOM    868  O   GLY A  56       3.325 -16.187  -8.378  1.00  0.00           O  
ATOM    869  H   GLY A  56      -0.465 -15.462  -6.846  1.00  0.00           H  
ATOM    870  HA2 GLY A  56       0.916 -17.097  -7.704  1.00  0.00           H  
ATOM    871  HA3 GLY A  56       0.805 -16.381  -9.318  1.00  0.00           H  
ATOM    872  N   ASP A  57       2.420 -14.283  -7.587  1.00  0.00           N  
ATOM    873  CA  ASP A  57       3.716 -13.658  -7.318  1.00  0.00           C  
ATOM    874  C   ASP A  57       4.390 -14.347  -6.124  1.00  0.00           C  
ATOM    875  O   ASP A  57       3.718 -14.917  -5.259  1.00  0.00           O  
ATOM    876  CB  ASP A  57       3.564 -12.145  -7.090  1.00  0.00           C  
ATOM    877  CG  ASP A  57       4.866 -11.354  -7.334  1.00  0.00           C  
ATOM    878  OD1 ASP A  57       5.939 -11.954  -7.579  1.00  0.00           O  
ATOM    879  OD2 ASP A  57       4.800 -10.105  -7.329  1.00  0.00           O  
ATOM    880  H   ASP A  57       1.580 -13.775  -7.328  1.00  0.00           H  
ATOM    881  HA  ASP A  57       4.338 -13.800  -8.204  1.00  0.00           H  
ATOM    882  HB2 ASP A  57       2.812 -11.763  -7.783  1.00  0.00           H  
ATOM    883  HB3 ASP A  57       3.205 -11.967  -6.074  1.00  0.00           H  
ATOM    884  N   PHE A  58       5.717 -14.307  -6.065  1.00  0.00           N  
ATOM    885  CA  PHE A  58       6.489 -14.861  -4.960  1.00  0.00           C  
ATOM    886  C   PHE A  58       6.446 -13.866  -3.802  1.00  0.00           C  
ATOM    887  O   PHE A  58       6.516 -12.654  -4.029  1.00  0.00           O  
ATOM    888  CB  PHE A  58       7.933 -15.112  -5.406  1.00  0.00           C  
ATOM    889  CG  PHE A  58       8.816 -15.679  -4.309  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       8.747 -17.047  -3.985  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       9.684 -14.835  -3.587  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       9.550 -17.572  -2.957  1.00  0.00           C  
ATOM    893  CE2 PHE A  58      10.485 -15.360  -2.557  1.00  0.00           C  
ATOM    894  CZ  PHE A  58      10.424 -16.730  -2.246  1.00  0.00           C  
ATOM    895  H   PHE A  58       6.179 -13.645  -6.683  1.00  0.00           H  
ATOM    896  HA  PHE A  58       6.046 -15.808  -4.647  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       7.925 -15.809  -6.245  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       8.362 -14.174  -5.761  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       8.074 -17.699  -4.524  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       9.736 -13.780  -3.819  1.00  0.00           H  
ATOM    901  HE1 PHE A  58       9.496 -18.625  -2.716  1.00  0.00           H  
ATOM    902  HE2 PHE A  58      11.153 -14.711  -2.006  1.00  0.00           H  
ATOM    903  HZ  PHE A  58      11.045 -17.136  -1.460  1.00  0.00           H  
ATOM    904  N   VAL A  59       6.352 -14.367  -2.570  1.00  0.00           N  
ATOM    905  CA  VAL A  59       6.164 -13.546  -1.382  1.00  0.00           C  
ATOM    906  C   VAL A  59       6.857 -14.190  -0.182  1.00  0.00           C  
ATOM    907  O   VAL A  59       7.193 -15.382  -0.193  1.00  0.00           O  
ATOM    908  CB  VAL A  59       4.661 -13.325  -1.120  1.00  0.00           C  
ATOM    909  CG1 VAL A  59       4.053 -12.280  -2.060  1.00  0.00           C  
ATOM    910  CG2 VAL A  59       3.827 -14.611  -1.204  1.00  0.00           C  
ATOM    911  H   VAL A  59       6.347 -15.374  -2.423  1.00  0.00           H  
ATOM    912  HA  VAL A  59       6.635 -12.576  -1.542  1.00  0.00           H  
ATOM    913  HB  VAL A  59       4.571 -12.923  -0.115  1.00  0.00           H  
ATOM    914 HG11 VAL A  59       4.631 -11.360  -1.981  1.00  0.00           H  
ATOM    915 HG12 VAL A  59       4.055 -12.632  -3.092  1.00  0.00           H  
ATOM    916 HG13 VAL A  59       3.027 -12.072  -1.764  1.00  0.00           H  
ATOM    917 HG21 VAL A  59       3.862 -15.031  -2.208  1.00  0.00           H  
ATOM    918 HG22 VAL A  59       4.205 -15.344  -0.491  1.00  0.00           H  
ATOM    919 HG23 VAL A  59       2.790 -14.384  -0.967  1.00  0.00           H  
ATOM    920  N   ASN A  60       7.107 -13.401   0.867  1.00  0.00           N  
ATOM    921  CA  ASN A  60       7.835 -13.864   2.038  1.00  0.00           C  
ATOM    922  C   ASN A  60       7.381 -13.151   3.300  1.00  0.00           C  
ATOM    923  O   ASN A  60       6.643 -12.170   3.230  1.00  0.00           O  
ATOM    924  CB  ASN A  60       9.355 -13.727   1.812  1.00  0.00           C  
ATOM    925  CG  ASN A  60      10.038 -15.084   1.912  1.00  0.00           C  
ATOM    926  OD1 ASN A  60      10.804 -15.340   2.835  1.00  0.00           O  
ATOM    927  ND2 ASN A  60       9.741 -15.989   0.991  1.00  0.00           N  
ATOM    928  H   ASN A  60       6.774 -12.446   0.886  1.00  0.00           H  
ATOM    929  HA  ASN A  60       7.586 -14.906   2.185  1.00  0.00           H  
ATOM    930  HB2 ASN A  60       9.562 -13.304   0.827  1.00  0.00           H  
ATOM    931  HB3 ASN A  60       9.786 -13.047   2.550  1.00  0.00           H  
ATOM    932 HD21 ASN A  60       9.053 -15.780   0.268  1.00  0.00           H  
ATOM    933 HD22 ASN A  60      10.165 -16.903   1.020  1.00  0.00           H  
ATOM    934  N   GLU A  61       7.825 -13.645   4.456  1.00  0.00           N  
ATOM    935  CA  GLU A  61       7.541 -13.022   5.744  1.00  0.00           C  
ATOM    936  C   GLU A  61       8.022 -11.563   5.726  1.00  0.00           C  
ATOM    937  O   GLU A  61       9.209 -11.295   5.519  1.00  0.00           O  
ATOM    938  CB  GLU A  61       8.210 -13.849   6.856  1.00  0.00           C  
ATOM    939  CG  GLU A  61       7.891 -13.317   8.260  1.00  0.00           C  
ATOM    940  CD  GLU A  61       8.633 -14.114   9.349  1.00  0.00           C  
ATOM    941  OE1 GLU A  61       8.090 -15.119   9.861  1.00  0.00           O  
ATOM    942  OE2 GLU A  61       9.766 -13.730   9.722  1.00  0.00           O  
ATOM    943  H   GLU A  61       8.449 -14.442   4.448  1.00  0.00           H  
ATOM    944  HA  GLU A  61       6.462 -13.036   5.899  1.00  0.00           H  
ATOM    945  HB2 GLU A  61       7.859 -14.879   6.787  1.00  0.00           H  
ATOM    946  HB3 GLU A  61       9.290 -13.846   6.707  1.00  0.00           H  
ATOM    947  HG2 GLU A  61       8.183 -12.267   8.324  1.00  0.00           H  
ATOM    948  HG3 GLU A  61       6.814 -13.371   8.422  1.00  0.00           H  
ATOM    949  N   GLY A  62       7.095 -10.625   5.938  1.00  0.00           N  
ATOM    950  CA  GLY A  62       7.365  -9.195   6.001  1.00  0.00           C  
ATOM    951  C   GLY A  62       7.408  -8.527   4.623  1.00  0.00           C  
ATOM    952  O   GLY A  62       7.689  -7.329   4.553  1.00  0.00           O  
ATOM    953  H   GLY A  62       6.119 -10.897   6.003  1.00  0.00           H  
ATOM    954  HA2 GLY A  62       6.575  -8.725   6.588  1.00  0.00           H  
ATOM    955  HA3 GLY A  62       8.316  -9.029   6.507  1.00  0.00           H  
ATOM    956  N   ASP A  63       7.154  -9.257   3.532  1.00  0.00           N  
ATOM    957  CA  ASP A  63       7.071  -8.685   2.195  1.00  0.00           C  
ATOM    958  C   ASP A  63       5.710  -8.005   2.059  1.00  0.00           C  
ATOM    959  O   ASP A  63       4.708  -8.527   2.548  1.00  0.00           O  
ATOM    960  CB  ASP A  63       7.246  -9.797   1.156  1.00  0.00           C  
ATOM    961  CG  ASP A  63       7.397  -9.271  -0.272  1.00  0.00           C  
ATOM    962  OD1 ASP A  63       7.471  -8.039  -0.495  1.00  0.00           O  
ATOM    963  OD2 ASP A  63       7.446 -10.118  -1.187  1.00  0.00           O  
ATOM    964  H   ASP A  63       6.839 -10.217   3.620  1.00  0.00           H  
ATOM    965  HA  ASP A  63       7.870  -7.954   2.064  1.00  0.00           H  
ATOM    966  HB2 ASP A  63       8.139 -10.373   1.402  1.00  0.00           H  
ATOM    967  HB3 ASP A  63       6.384 -10.465   1.199  1.00  0.00           H  
ATOM    968  N   VAL A  64       5.657  -6.828   1.446  1.00  0.00           N  
ATOM    969  CA  VAL A  64       4.451  -6.008   1.384  1.00  0.00           C  
ATOM    970  C   VAL A  64       3.375  -6.648   0.502  1.00  0.00           C  
ATOM    971  O   VAL A  64       3.694  -7.311  -0.491  1.00  0.00           O  
ATOM    972  CB  VAL A  64       4.802  -4.587   0.902  1.00  0.00           C  
ATOM    973  CG1 VAL A  64       5.576  -3.826   1.983  1.00  0.00           C  
ATOM    974  CG2 VAL A  64       5.588  -4.557  -0.421  1.00  0.00           C  
ATOM    975  H   VAL A  64       6.487  -6.490   0.988  1.00  0.00           H  
ATOM    976  HA  VAL A  64       4.047  -5.934   2.394  1.00  0.00           H  
ATOM    977  HB  VAL A  64       3.867  -4.058   0.748  1.00  0.00           H  
ATOM    978 HG11 VAL A  64       4.994  -3.824   2.906  1.00  0.00           H  
ATOM    979 HG12 VAL A  64       6.542  -4.295   2.169  1.00  0.00           H  
ATOM    980 HG13 VAL A  64       5.730  -2.796   1.663  1.00  0.00           H  
ATOM    981 HG21 VAL A  64       6.586  -4.979  -0.294  1.00  0.00           H  
ATOM    982 HG22 VAL A  64       5.054  -5.123  -1.183  1.00  0.00           H  
ATOM    983 HG23 VAL A  64       5.687  -3.526  -0.764  1.00  0.00           H  
ATOM    984  N   LEU A  65       2.105  -6.369   0.821  1.00  0.00           N  
ATOM    985  CA  LEU A  65       0.936  -6.838   0.075  1.00  0.00           C  
ATOM    986  C   LEU A  65       0.029  -5.675  -0.322  1.00  0.00           C  
ATOM    987  O   LEU A  65      -0.495  -5.682  -1.434  1.00  0.00           O  
ATOM    988  CB  LEU A  65       0.139  -7.849   0.927  1.00  0.00           C  
ATOM    989  CG  LEU A  65      -1.154  -8.382   0.270  1.00  0.00           C  
ATOM    990  CD1 LEU A  65      -0.899  -9.082  -1.068  1.00  0.00           C  
ATOM    991  CD2 LEU A  65      -1.843  -9.366   1.218  1.00  0.00           C  
ATOM    992  H   LEU A  65       1.929  -5.817   1.657  1.00  0.00           H  
ATOM    993  HA  LEU A  65       1.269  -7.336  -0.837  1.00  0.00           H  
ATOM    994  HB2 LEU A  65       0.776  -8.693   1.172  1.00  0.00           H  
ATOM    995  HB3 LEU A  65      -0.141  -7.370   1.865  1.00  0.00           H  
ATOM    996  HG  LEU A  65      -1.841  -7.557   0.105  1.00  0.00           H  
ATOM    997 HD11 LEU A  65      -0.531  -8.367  -1.805  1.00  0.00           H  
ATOM    998 HD12 LEU A  65      -0.168  -9.880  -0.942  1.00  0.00           H  
ATOM    999 HD13 LEU A  65      -1.832  -9.501  -1.447  1.00  0.00           H  
ATOM   1000 HD21 LEU A  65      -1.226 -10.255   1.342  1.00  0.00           H  
ATOM   1001 HD22 LEU A  65      -2.006  -8.899   2.191  1.00  0.00           H  
ATOM   1002 HD23 LEU A  65      -2.812  -9.651   0.808  1.00  0.00           H  
ATOM   1003  N   LEU A  66      -0.158  -4.669   0.538  1.00  0.00           N  
ATOM   1004  CA  LEU A  66      -1.169  -3.634   0.348  1.00  0.00           C  
ATOM   1005  C   LEU A  66      -0.713  -2.328   0.971  1.00  0.00           C  
ATOM   1006  O   LEU A  66      -0.036  -2.321   2.003  1.00  0.00           O  
ATOM   1007  CB  LEU A  66      -2.450  -4.040   1.104  1.00  0.00           C  
ATOM   1008  CG  LEU A  66      -3.445  -4.920   0.332  1.00  0.00           C  
ATOM   1009  CD1 LEU A  66      -4.360  -5.666   1.309  1.00  0.00           C  
ATOM   1010  CD2 LEU A  66      -4.292  -4.037  -0.577  1.00  0.00           C  
ATOM   1011  H   LEU A  66       0.320  -4.662   1.433  1.00  0.00           H  
ATOM   1012  HA  LEU A  66      -1.381  -3.481  -0.710  1.00  0.00           H  
ATOM   1013  HB2 LEU A  66      -2.141  -4.550   2.005  1.00  0.00           H  
ATOM   1014  HB3 LEU A  66      -2.979  -3.145   1.436  1.00  0.00           H  
ATOM   1015  HG  LEU A  66      -2.916  -5.649  -0.276  1.00  0.00           H  
ATOM   1016 HD11 LEU A  66      -4.880  -4.962   1.958  1.00  0.00           H  
ATOM   1017 HD12 LEU A  66      -5.094  -6.253   0.760  1.00  0.00           H  
ATOM   1018 HD13 LEU A  66      -3.770  -6.353   1.916  1.00  0.00           H  
ATOM   1019 HD21 LEU A  66      -4.779  -3.265   0.015  1.00  0.00           H  
ATOM   1020 HD22 LEU A  66      -3.657  -3.570  -1.326  1.00  0.00           H  
ATOM   1021 HD23 LEU A  66      -5.055  -4.620  -1.083  1.00  0.00           H  
ATOM   1022  N   GLU A  67      -1.206  -1.236   0.405  1.00  0.00           N  
ATOM   1023  CA  GLU A  67      -1.122   0.111   0.938  1.00  0.00           C  
ATOM   1024  C   GLU A  67      -2.556   0.610   0.916  1.00  0.00           C  
ATOM   1025  O   GLU A  67      -3.291   0.334  -0.036  1.00  0.00           O  
ATOM   1026  CB  GLU A  67      -0.186   0.977   0.091  1.00  0.00           C  
ATOM   1027  CG  GLU A  67       0.160   2.294   0.801  1.00  0.00           C  
ATOM   1028  CD  GLU A  67       1.075   3.226  -0.012  1.00  0.00           C  
ATOM   1029  OE1 GLU A  67       1.901   2.749  -0.823  1.00  0.00           O  
ATOM   1030  OE2 GLU A  67       0.977   4.459   0.189  1.00  0.00           O  
ATOM   1031  H   GLU A  67      -1.787  -1.339  -0.429  1.00  0.00           H  
ATOM   1032  HA  GLU A  67      -0.767   0.083   1.968  1.00  0.00           H  
ATOM   1033  HB2 GLU A  67       0.730   0.417  -0.053  1.00  0.00           H  
ATOM   1034  HB3 GLU A  67      -0.640   1.181  -0.881  1.00  0.00           H  
ATOM   1035  HG2 GLU A  67      -0.768   2.822   1.025  1.00  0.00           H  
ATOM   1036  HG3 GLU A  67       0.657   2.054   1.741  1.00  0.00           H  
ATOM   1037  N   LEU A  68      -2.973   1.316   1.961  1.00  0.00           N  
ATOM   1038  CA  LEU A  68      -4.364   1.673   2.191  1.00  0.00           C  
ATOM   1039  C   LEU A  68      -4.455   3.181   2.364  1.00  0.00           C  
ATOM   1040  O   LEU A  68      -3.542   3.803   2.909  1.00  0.00           O  
ATOM   1041  CB  LEU A  68      -4.887   0.966   3.459  1.00  0.00           C  
ATOM   1042  CG  LEU A  68      -4.695  -0.562   3.534  1.00  0.00           C  
ATOM   1043  CD1 LEU A  68      -5.267  -1.083   4.854  1.00  0.00           C  
ATOM   1044  CD2 LEU A  68      -5.347  -1.313   2.371  1.00  0.00           C  
ATOM   1045  H   LEU A  68      -2.307   1.577   2.679  1.00  0.00           H  
ATOM   1046  HA  LEU A  68      -4.981   1.375   1.346  1.00  0.00           H  
ATOM   1047  HB2 LEU A  68      -4.387   1.407   4.324  1.00  0.00           H  
ATOM   1048  HB3 LEU A  68      -5.950   1.180   3.546  1.00  0.00           H  
ATOM   1049  HG  LEU A  68      -3.627  -0.785   3.525  1.00  0.00           H  
ATOM   1050 HD11 LEU A  68      -6.349  -0.943   4.885  1.00  0.00           H  
ATOM   1051 HD12 LEU A  68      -5.042  -2.145   4.969  1.00  0.00           H  
ATOM   1052 HD13 LEU A  68      -4.818  -0.541   5.685  1.00  0.00           H  
ATOM   1053 HD21 LEU A  68      -6.413  -1.087   2.326  1.00  0.00           H  
ATOM   1054 HD22 LEU A  68      -4.870  -1.035   1.433  1.00  0.00           H  
ATOM   1055 HD23 LEU A  68      -5.206  -2.386   2.502  1.00  0.00           H  
ATOM   1056  N   SER A  69      -5.583   3.771   1.992  1.00  0.00           N  
ATOM   1057  CA  SER A  69      -5.885   5.171   2.263  1.00  0.00           C  
ATOM   1058  C   SER A  69      -6.151   5.419   3.764  1.00  0.00           C  
ATOM   1059  O   SER A  69      -6.280   6.571   4.182  1.00  0.00           O  
ATOM   1060  CB  SER A  69      -7.070   5.590   1.384  1.00  0.00           C  
ATOM   1061  OG  SER A  69      -6.857   5.196   0.035  1.00  0.00           O  
ATOM   1062  H   SER A  69      -6.304   3.232   1.518  1.00  0.00           H  
ATOM   1063  HA  SER A  69      -5.019   5.768   1.975  1.00  0.00           H  
ATOM   1064  HB2 SER A  69      -7.980   5.116   1.753  1.00  0.00           H  
ATOM   1065  HB3 SER A  69      -7.180   6.674   1.430  1.00  0.00           H  
ATOM   1066  HG  SER A  69      -7.595   5.535  -0.496  1.00  0.00           H  
ATOM   1067  N   ASN A  70      -6.192   4.354   4.581  1.00  0.00           N  
ATOM   1068  CA  ASN A  70      -6.313   4.391   6.041  1.00  0.00           C  
ATOM   1069  C   ASN A  70      -5.066   3.789   6.712  1.00  0.00           C  
ATOM   1070  O   ASN A  70      -5.136   3.300   7.841  1.00  0.00           O  
ATOM   1071  CB  ASN A  70      -7.605   3.674   6.478  1.00  0.00           C  
ATOM   1072  CG  ASN A  70      -7.927   3.908   7.957  1.00  0.00           C  
ATOM   1073  OD1 ASN A  70      -7.855   5.030   8.453  1.00  0.00           O  
ATOM   1074  ND2 ASN A  70      -8.313   2.873   8.686  1.00  0.00           N  
ATOM   1075  H   ASN A  70      -6.099   3.441   4.162  1.00  0.00           H  
ATOM   1076  HA  ASN A  70      -6.380   5.433   6.359  1.00  0.00           H  
ATOM   1077  HB2 ASN A  70      -8.446   4.037   5.885  1.00  0.00           H  
ATOM   1078  HB3 ASN A  70      -7.487   2.605   6.295  1.00  0.00           H  
ATOM   1079 HD21 ASN A  70      -8.383   1.946   8.267  1.00  0.00           H  
ATOM   1080 HD22 ASN A  70      -8.522   2.993   9.665  1.00  0.00           H  
ATOM   1081  N   SER A  71      -3.920   3.773   6.018  1.00  0.00           N  
ATOM   1082  CA  SER A  71      -2.646   3.425   6.644  1.00  0.00           C  
ATOM   1083  C   SER A  71      -2.430   4.405   7.805  1.00  0.00           C  
ATOM   1084  O   SER A  71      -2.421   5.623   7.603  1.00  0.00           O  
ATOM   1085  CB  SER A  71      -1.507   3.464   5.621  1.00  0.00           C  
ATOM   1086  OG  SER A  71      -1.816   2.627   4.516  1.00  0.00           O  
ATOM   1087  H   SER A  71      -3.887   4.185   5.096  1.00  0.00           H  
ATOM   1088  HA  SER A  71      -2.718   2.409   7.033  1.00  0.00           H  
ATOM   1089  HB2 SER A  71      -1.355   4.485   5.271  1.00  0.00           H  
ATOM   1090  HB3 SER A  71      -0.591   3.114   6.097  1.00  0.00           H  
ATOM   1091  HG  SER A  71      -2.386   3.155   3.918  1.00  0.00           H  
ATOM   1092  N   THR A  72      -2.305   3.871   9.019  1.00  0.00           N  
ATOM   1093  CA  THR A  72      -2.321   4.627  10.275  1.00  0.00           C  
ATOM   1094  C   THR A  72      -1.316   4.058  11.297  1.00  0.00           C  
ATOM   1095  O   THR A  72      -1.355   4.414  12.478  1.00  0.00           O  
ATOM   1096  CB  THR A  72      -3.775   4.653  10.813  1.00  0.00           C  
ATOM   1097  OG1 THR A  72      -4.468   3.445  10.524  1.00  0.00           O  
ATOM   1098  CG2 THR A  72      -4.597   5.806  10.230  1.00  0.00           C  
ATOM   1099  H   THR A  72      -2.293   2.861   9.096  1.00  0.00           H  
ATOM   1100  HA  THR A  72      -2.006   5.652  10.074  1.00  0.00           H  
ATOM   1101  HB  THR A  72      -3.755   4.787  11.895  1.00  0.00           H  
ATOM   1102  HG1 THR A  72      -4.760   3.499   9.592  1.00  0.00           H  
ATOM   1103 HG21 THR A  72      -4.673   5.718   9.147  1.00  0.00           H  
ATOM   1104 HG22 THR A  72      -5.597   5.795  10.662  1.00  0.00           H  
ATOM   1105 HG23 THR A  72      -4.122   6.756  10.478  1.00  0.00           H  
ATOM   1106  N   GLN A  73      -0.423   3.164  10.853  1.00  0.00           N  
ATOM   1107  CA  GLN A  73       0.630   2.560  11.663  1.00  0.00           C  
ATOM   1108  C   GLN A  73       1.479   3.652  12.318  1.00  0.00           C  
ATOM   1109  O   GLN A  73       1.774   3.535  13.525  1.00  0.00           O  
ATOM   1110  CB  GLN A  73       1.512   1.623  10.815  1.00  0.00           C  
ATOM   1111  CG  GLN A  73       0.758   0.500  10.078  1.00  0.00           C  
ATOM   1112  CD  GLN A  73       0.193   0.949   8.728  1.00  0.00           C  
ATOM   1113  OE1 GLN A  73      -0.961   1.358   8.626  1.00  0.00           O  
ATOM   1114  NE2 GLN A  73       0.995   0.926   7.675  1.00  0.00           N  
ATOM   1115  OXT GLN A  73       1.872   4.615  11.623  1.00  0.00           O  
ATOM   1116  H   GLN A  73      -0.454   2.915   9.874  1.00  0.00           H  
ATOM   1117  HA  GLN A  73       0.154   1.969  12.448  1.00  0.00           H  
ATOM   1118  HB2 GLN A  73       2.080   2.209  10.090  1.00  0.00           H  
ATOM   1119  HB3 GLN A  73       2.231   1.156  11.490  1.00  0.00           H  
ATOM   1120  HG2 GLN A  73       1.453  -0.323   9.901  1.00  0.00           H  
ATOM   1121  HG3 GLN A  73      -0.047   0.120  10.708  1.00  0.00           H  
ATOM   1122 HE21 GLN A  73       1.963   0.659   7.782  1.00  0.00           H  
ATOM   1123 HE22 GLN A  73       0.635   1.182   6.760  1.00  0.00           H  
TER    1124      GLN A  73                                                      
HETATM 1125  C11 BTI A 135       3.667 -28.649  -6.115  1.00  0.00           C  
HETATM 1126  O11 BTI A 135       4.503 -27.749  -6.023  1.00  0.00           O  
HETATM 1127  C10 BTI A 135       2.561 -28.580  -7.168  1.00  0.00           C  
HETATM 1128  C9  BTI A 135       1.610 -27.387  -6.994  1.00  0.00           C  
HETATM 1129  C8  BTI A 135       1.159 -27.159  -5.543  1.00  0.00           C  
HETATM 1130  C7  BTI A 135      -0.098 -26.287  -5.479  1.00  0.00           C  
HETATM 1131  C2  BTI A 135      -0.548 -26.127  -4.021  1.00  0.00           C  
HETATM 1132  S1  BTI A 135      -1.129 -27.614  -3.178  1.00  0.00           S  
HETATM 1133  C6  BTI A 135      -1.774 -26.563  -1.868  1.00  0.00           C  
HETATM 1134  C5  BTI A 135      -2.359 -25.303  -2.515  1.00  0.00           C  
HETATM 1135  N3  BTI A 135      -3.714 -25.537  -2.972  1.00  0.00           N  
HETATM 1136  C3  BTI A 135      -3.906 -25.481  -4.295  1.00  0.00           C  
HETATM 1137  O3  BTI A 135      -4.955 -25.655  -4.910  1.00  0.00           O  
HETATM 1138  N2  BTI A 135      -2.706 -25.173  -4.797  1.00  0.00           N  
HETATM 1139  C4  BTI A 135      -1.629 -25.042  -3.834  1.00  0.00           C  
HETATM 1140 H102 BTI A 135       1.965 -29.495  -7.124  1.00  0.00           H  
HETATM 1141 H103 BTI A 135       3.013 -28.535  -8.160  1.00  0.00           H  
HETATM 1142  H92 BTI A 135       0.734 -27.589  -7.606  1.00  0.00           H  
HETATM 1143  H93 BTI A 135       2.093 -26.481  -7.360  1.00  0.00           H  
HETATM 1144  H82 BTI A 135       1.963 -26.668  -4.995  1.00  0.00           H  
HETATM 1145  H83 BTI A 135       0.942 -28.110  -5.061  1.00  0.00           H  
HETATM 1146  H72 BTI A 135      -0.895 -26.752  -6.060  1.00  0.00           H  
HETATM 1147  H73 BTI A 135       0.129 -25.306  -5.900  1.00  0.00           H  
HETATM 1148  H2  BTI A 135       0.335 -25.813  -3.469  1.00  0.00           H  
HETATM 1149  H62 BTI A 135      -0.939 -26.268  -1.235  1.00  0.00           H  
HETATM 1150  H63 BTI A 135      -2.518 -27.086  -1.267  1.00  0.00           H  
HETATM 1151  H5  BTI A 135      -2.310 -24.446  -1.843  1.00  0.00           H  
HETATM 1152  HN3 BTI A 135      -4.469 -25.686  -2.319  1.00  0.00           H  
HETATM 1153  HN2 BTI A 135      -2.537 -25.058  -5.786  1.00  0.00           H  
HETATM 1154  H4  BTI A 135      -1.220 -24.034  -3.867  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   THR A   2      -0.833  -0.159   5.812  1.00  0.00           N  
ATOM      2  CA  THR A   2      -0.013  -1.129   5.051  1.00  0.00           C  
ATOM      3  C   THR A   2      -0.254  -2.542   5.600  1.00  0.00           C  
ATOM      4  O   THR A   2      -0.493  -2.706   6.798  1.00  0.00           O  
ATOM      5  CB  THR A   2       1.468  -0.692   5.097  1.00  0.00           C  
ATOM      6  OG1 THR A   2       1.534   0.663   4.684  1.00  0.00           O  
ATOM      7  CG2 THR A   2       2.408  -1.489   4.184  1.00  0.00           C  
ATOM      8  H1  THR A   2      -0.674   0.776   5.458  1.00  0.00           H  
ATOM      9  H2  THR A   2      -1.812  -0.381   5.736  1.00  0.00           H  
ATOM     10  H3  THR A   2      -0.567  -0.189   6.785  1.00  0.00           H  
ATOM     11  HA  THR A   2      -0.332  -1.108   4.009  1.00  0.00           H  
ATOM     12  HB  THR A   2       1.832  -0.762   6.122  1.00  0.00           H  
ATOM     13  HG1 THR A   2       2.412   1.005   4.915  1.00  0.00           H  
ATOM     14 HG21 THR A   2       2.403  -2.545   4.457  1.00  0.00           H  
ATOM     15 HG22 THR A   2       2.107  -1.382   3.141  1.00  0.00           H  
ATOM     16 HG23 THR A   2       3.427  -1.117   4.295  1.00  0.00           H  
ATOM     17  N   VAL A   3      -0.206  -3.565   4.740  1.00  0.00           N  
ATOM     18  CA  VAL A   3      -0.248  -4.973   5.137  1.00  0.00           C  
ATOM     19  C   VAL A   3       0.882  -5.667   4.372  1.00  0.00           C  
ATOM     20  O   VAL A   3       1.228  -5.252   3.258  1.00  0.00           O  
ATOM     21  CB  VAL A   3      -1.629  -5.627   4.856  1.00  0.00           C  
ATOM     22  CG1 VAL A   3      -1.839  -6.881   5.718  1.00  0.00           C  
ATOM     23  CG2 VAL A   3      -2.835  -4.697   5.082  1.00  0.00           C  
ATOM     24  H   VAL A   3       0.026  -3.390   3.763  1.00  0.00           H  
ATOM     25  HA  VAL A   3      -0.039  -5.041   6.207  1.00  0.00           H  
ATOM     26  HB  VAL A   3      -1.651  -5.953   3.820  1.00  0.00           H  
ATOM     27 HG11 VAL A   3      -1.772  -6.627   6.775  1.00  0.00           H  
ATOM     28 HG12 VAL A   3      -2.817  -7.318   5.514  1.00  0.00           H  
ATOM     29 HG13 VAL A   3      -1.087  -7.636   5.483  1.00  0.00           H  
ATOM     30 HG21 VAL A   3      -2.836  -4.322   6.106  1.00  0.00           H  
ATOM     31 HG22 VAL A   3      -2.801  -3.857   4.389  1.00  0.00           H  
ATOM     32 HG23 VAL A   3      -3.763  -5.240   4.893  1.00  0.00           H  
ATOM     33  N   SER A   4       1.423  -6.735   4.953  1.00  0.00           N  
ATOM     34  CA  SER A   4       2.554  -7.486   4.430  1.00  0.00           C  
ATOM     35  C   SER A   4       2.343  -8.967   4.732  1.00  0.00           C  
ATOM     36  O   SER A   4       1.527  -9.341   5.581  1.00  0.00           O  
ATOM     37  CB  SER A   4       3.852  -7.012   5.100  1.00  0.00           C  
ATOM     38  OG  SER A   4       4.031  -5.610   4.956  1.00  0.00           O  
ATOM     39  H   SER A   4       1.040  -7.075   5.825  1.00  0.00           H  
ATOM     40  HA  SER A   4       2.629  -7.347   3.351  1.00  0.00           H  
ATOM     41  HB2 SER A   4       3.805  -7.273   6.158  1.00  0.00           H  
ATOM     42  HB3 SER A   4       4.704  -7.535   4.663  1.00  0.00           H  
ATOM     43  HG  SER A   4       4.820  -5.354   5.462  1.00  0.00           H  
ATOM     44  N   ILE A   5       3.096  -9.804   4.033  1.00  0.00           N  
ATOM     45  CA  ILE A   5       3.133 -11.239   4.208  1.00  0.00           C  
ATOM     46  C   ILE A   5       4.055 -11.569   5.392  1.00  0.00           C  
ATOM     47  O   ILE A   5       4.928 -10.786   5.771  1.00  0.00           O  
ATOM     48  CB  ILE A   5       3.550 -11.855   2.849  1.00  0.00           C  
ATOM     49  CG1 ILE A   5       2.537 -11.518   1.728  1.00  0.00           C  
ATOM     50  CG2 ILE A   5       3.729 -13.370   2.946  1.00  0.00           C  
ATOM     51  CD1 ILE A   5       1.074 -11.844   2.053  1.00  0.00           C  
ATOM     52  H   ILE A   5       3.782  -9.415   3.390  1.00  0.00           H  
ATOM     53  HA  ILE A   5       2.135 -11.591   4.470  1.00  0.00           H  
ATOM     54  HB  ILE A   5       4.512 -11.432   2.554  1.00  0.00           H  
ATOM     55 HG12 ILE A   5       2.611 -10.458   1.486  1.00  0.00           H  
ATOM     56 HG13 ILE A   5       2.804 -12.061   0.827  1.00  0.00           H  
ATOM     57 HG21 ILE A   5       2.863 -13.815   3.427  1.00  0.00           H  
ATOM     58 HG22 ILE A   5       3.864 -13.814   1.962  1.00  0.00           H  
ATOM     59 HG23 ILE A   5       4.626 -13.584   3.522  1.00  0.00           H  
ATOM     60 HD11 ILE A   5       0.722 -11.195   2.856  1.00  0.00           H  
ATOM     61 HD12 ILE A   5       0.464 -11.665   1.169  1.00  0.00           H  
ATOM     62 HD13 ILE A   5       0.969 -12.887   2.348  1.00  0.00           H  
ATOM     63  N   GLN A   6       3.845 -12.745   5.984  1.00  0.00           N  
ATOM     64  CA  GLN A   6       4.439 -13.200   7.242  1.00  0.00           C  
ATOM     65  C   GLN A   6       5.083 -14.588   7.100  1.00  0.00           C  
ATOM     66  O   GLN A   6       5.608 -15.120   8.076  1.00  0.00           O  
ATOM     67  CB  GLN A   6       3.360 -13.188   8.348  1.00  0.00           C  
ATOM     68  CG  GLN A   6       2.277 -14.286   8.246  1.00  0.00           C  
ATOM     69  CD  GLN A   6       1.421 -14.176   6.986  1.00  0.00           C  
ATOM     70  OE1 GLN A   6       1.786 -14.685   5.932  1.00  0.00           O  
ATOM     71  NE2 GLN A   6       0.315 -13.458   7.035  1.00  0.00           N  
ATOM     72  H   GLN A   6       3.116 -13.341   5.605  1.00  0.00           H  
ATOM     73  HA  GLN A   6       5.222 -12.498   7.532  1.00  0.00           H  
ATOM     74  HB2 GLN A   6       3.862 -13.307   9.309  1.00  0.00           H  
ATOM     75  HB3 GLN A   6       2.874 -12.211   8.360  1.00  0.00           H  
ATOM     76  HG2 GLN A   6       2.742 -15.274   8.271  1.00  0.00           H  
ATOM     77  HG3 GLN A   6       1.632 -14.215   9.123  1.00  0.00           H  
ATOM     78 HE21 GLN A   6       0.045 -13.004   7.895  1.00  0.00           H  
ATOM     79 HE22 GLN A   6      -0.265 -13.378   6.215  1.00  0.00           H  
ATOM     80  N   MET A   7       5.030 -15.189   5.908  1.00  0.00           N  
ATOM     81  CA  MET A   7       5.503 -16.540   5.648  1.00  0.00           C  
ATOM     82  C   MET A   7       5.968 -16.633   4.191  1.00  0.00           C  
ATOM     83  O   MET A   7       5.446 -15.948   3.313  1.00  0.00           O  
ATOM     84  CB  MET A   7       4.355 -17.511   5.976  1.00  0.00           C  
ATOM     85  CG  MET A   7       4.631 -18.970   5.616  1.00  0.00           C  
ATOM     86  SD  MET A   7       6.173 -19.696   6.234  1.00  0.00           S  
ATOM     87  CE  MET A   7       6.057 -21.287   5.370  1.00  0.00           C  
ATOM     88  H   MET A   7       4.559 -14.727   5.141  1.00  0.00           H  
ATOM     89  HA  MET A   7       6.349 -16.758   6.302  1.00  0.00           H  
ATOM     90  HB2 MET A   7       4.147 -17.457   7.045  1.00  0.00           H  
ATOM     91  HB3 MET A   7       3.456 -17.199   5.444  1.00  0.00           H  
ATOM     92  HG2 MET A   7       3.808 -19.566   6.005  1.00  0.00           H  
ATOM     93  HG3 MET A   7       4.619 -19.057   4.534  1.00  0.00           H  
ATOM     94  HE1 MET A   7       6.921 -21.904   5.616  1.00  0.00           H  
ATOM     95  HE2 MET A   7       5.144 -21.801   5.675  1.00  0.00           H  
ATOM     96  HE3 MET A   7       6.026 -21.118   4.293  1.00  0.00           H  
ATOM     97  N   ALA A   8       6.980 -17.462   3.940  1.00  0.00           N  
ATOM     98  CA  ALA A   8       7.485 -17.766   2.613  1.00  0.00           C  
ATOM     99  C   ALA A   8       6.418 -18.501   1.809  1.00  0.00           C  
ATOM    100  O   ALA A   8       5.781 -19.428   2.319  1.00  0.00           O  
ATOM    101  CB  ALA A   8       8.772 -18.583   2.744  1.00  0.00           C  
ATOM    102  H   ALA A   8       7.315 -18.037   4.693  1.00  0.00           H  
ATOM    103  HA  ALA A   8       7.719 -16.844   2.099  1.00  0.00           H  
ATOM    104  HB1 ALA A   8       8.578 -19.507   3.289  1.00  0.00           H  
ATOM    105  HB2 ALA A   8       9.151 -18.830   1.751  1.00  0.00           H  
ATOM    106  HB3 ALA A   8       9.516 -17.988   3.276  1.00  0.00           H  
ATOM    107  N   GLY A   9       6.227 -18.109   0.552  1.00  0.00           N  
ATOM    108  CA  GLY A   9       5.187 -18.715  -0.258  1.00  0.00           C  
ATOM    109  C   GLY A   9       4.970 -18.033  -1.599  1.00  0.00           C  
ATOM    110  O   GLY A   9       5.807 -17.283  -2.106  1.00  0.00           O  
ATOM    111  H   GLY A   9       6.734 -17.309   0.176  1.00  0.00           H  
ATOM    112  HA2 GLY A   9       5.431 -19.762  -0.436  1.00  0.00           H  
ATOM    113  HA3 GLY A   9       4.255 -18.676   0.307  1.00  0.00           H  
ATOM    114  N   ASN A  10       3.805 -18.318  -2.167  1.00  0.00           N  
ATOM    115  CA  ASN A  10       3.340 -17.838  -3.455  1.00  0.00           C  
ATOM    116  C   ASN A  10       1.904 -17.401  -3.222  1.00  0.00           C  
ATOM    117  O   ASN A  10       1.135 -18.105  -2.564  1.00  0.00           O  
ATOM    118  CB  ASN A  10       3.427 -18.952  -4.506  1.00  0.00           C  
ATOM    119  CG  ASN A  10       4.873 -19.370  -4.752  1.00  0.00           C  
ATOM    120  OD1 ASN A  10       5.581 -18.746  -5.537  1.00  0.00           O  
ATOM    121  ND2 ASN A  10       5.352 -20.403  -4.075  1.00  0.00           N  
ATOM    122  H   ASN A  10       3.150 -18.900  -1.644  1.00  0.00           H  
ATOM    123  HA  ASN A  10       3.948 -16.992  -3.780  1.00  0.00           H  
ATOM    124  HB2 ASN A  10       2.837 -19.808  -4.178  1.00  0.00           H  
ATOM    125  HB3 ASN A  10       2.999 -18.590  -5.442  1.00  0.00           H  
ATOM    126 HD21 ASN A  10       4.734 -20.959  -3.470  1.00  0.00           H  
ATOM    127 HD22 ASN A  10       6.303 -20.700  -4.207  1.00  0.00           H  
ATOM    128  N   LEU A  11       1.532 -16.233  -3.732  1.00  0.00           N  
ATOM    129  CA  LEU A  11       0.279 -15.565  -3.419  1.00  0.00           C  
ATOM    130  C   LEU A  11      -0.862 -16.138  -4.264  1.00  0.00           C  
ATOM    131  O   LEU A  11      -1.389 -15.473  -5.153  1.00  0.00           O  
ATOM    132  CB  LEU A  11       0.505 -14.053  -3.572  1.00  0.00           C  
ATOM    133  CG  LEU A  11      -0.522 -13.186  -2.829  1.00  0.00           C  
ATOM    134  CD1 LEU A  11      -0.425 -13.355  -1.303  1.00  0.00           C  
ATOM    135  CD2 LEU A  11      -0.246 -11.719  -3.168  1.00  0.00           C  
ATOM    136  H   LEU A  11       2.181 -15.730  -4.333  1.00  0.00           H  
ATOM    137  HA  LEU A  11       0.049 -15.778  -2.376  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       1.495 -13.799  -3.196  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       0.499 -13.807  -4.630  1.00  0.00           H  
ATOM    140  HG  LEU A  11      -1.527 -13.447  -3.156  1.00  0.00           H  
ATOM    141 HD11 LEU A  11      -1.004 -12.580  -0.802  1.00  0.00           H  
ATOM    142 HD12 LEU A  11      -0.827 -14.323  -1.004  1.00  0.00           H  
ATOM    143 HD13 LEU A  11       0.610 -13.273  -0.975  1.00  0.00           H  
ATOM    144 HD21 LEU A  11      -1.010 -11.085  -2.723  1.00  0.00           H  
ATOM    145 HD22 LEU A  11       0.733 -11.425  -2.789  1.00  0.00           H  
ATOM    146 HD23 LEU A  11      -0.271 -11.580  -4.249  1.00  0.00           H  
ATOM    147  N   TRP A  12      -1.166 -17.414  -4.014  1.00  0.00           N  
ATOM    148  CA  TRP A  12      -2.133 -18.290  -4.676  1.00  0.00           C  
ATOM    149  C   TRP A  12      -3.361 -17.546  -5.195  1.00  0.00           C  
ATOM    150  O   TRP A  12      -3.689 -17.707  -6.371  1.00  0.00           O  
ATOM    151  CB  TRP A  12      -2.474 -19.408  -3.672  1.00  0.00           C  
ATOM    152  CG  TRP A  12      -3.625 -20.355  -3.884  1.00  0.00           C  
ATOM    153  CD1 TRP A  12      -4.396 -20.532  -4.983  1.00  0.00           C  
ATOM    154  CD2 TRP A  12      -4.173 -21.275  -2.895  1.00  0.00           C  
ATOM    155  NE1 TRP A  12      -5.381 -21.466  -4.729  1.00  0.00           N  
ATOM    156  CE2 TRP A  12      -5.327 -21.918  -3.432  1.00  0.00           C  
ATOM    157  CE3 TRP A  12      -3.812 -21.612  -1.578  1.00  0.00           C  
ATOM    158  CZ2 TRP A  12      -6.119 -22.798  -2.681  1.00  0.00           C  
ATOM    159  CZ3 TRP A  12      -4.589 -22.501  -0.819  1.00  0.00           C  
ATOM    160  CH2 TRP A  12      -5.750 -23.084  -1.356  1.00  0.00           C  
ATOM    161  H   TRP A  12      -0.631 -17.844  -3.270  1.00  0.00           H  
ATOM    162  HA  TRP A  12      -1.640 -18.747  -5.535  1.00  0.00           H  
ATOM    163  HB2 TRP A  12      -1.581 -20.019  -3.555  1.00  0.00           H  
ATOM    164  HB3 TRP A  12      -2.663 -18.938  -2.706  1.00  0.00           H  
ATOM    165  HD1 TRP A  12      -4.295 -19.999  -5.914  1.00  0.00           H  
ATOM    166  HE1 TRP A  12      -6.049 -21.772  -5.426  1.00  0.00           H  
ATOM    167  HE3 TRP A  12      -2.929 -21.174  -1.143  1.00  0.00           H  
ATOM    168  HZ2 TRP A  12      -6.991 -23.264  -3.118  1.00  0.00           H  
ATOM    169  HZ3 TRP A  12      -4.277 -22.736   0.183  1.00  0.00           H  
ATOM    170  HH2 TRP A  12      -6.336 -23.773  -0.764  1.00  0.00           H  
ATOM    171  N   LYS A  13      -4.011 -16.712  -4.375  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -5.113 -15.860  -4.816  1.00  0.00           C  
ATOM    173  C   LYS A  13      -5.020 -14.509  -4.136  1.00  0.00           C  
ATOM    174  O   LYS A  13      -4.403 -14.383  -3.078  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -6.482 -16.520  -4.578  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -6.756 -17.655  -5.581  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -8.188 -18.199  -5.529  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -8.483 -18.801  -4.151  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -9.801 -19.486  -4.101  1.00  0.00           N  
ATOM    180  H   LYS A  13      -3.624 -16.526  -3.455  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -5.017 -15.684  -5.880  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -6.538 -16.887  -3.553  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -7.252 -15.764  -4.723  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -6.572 -17.288  -6.591  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -6.072 -18.476  -5.384  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -8.894 -17.396  -5.750  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -8.288 -18.972  -6.293  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -7.685 -19.511  -3.917  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -8.450 -17.997  -3.410  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13      -9.844 -20.248  -4.762  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13      -9.971 -19.874  -3.184  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13     -10.558 -18.852  -4.308  1.00  0.00           H  
ATOM    193  N   VAL A  14      -5.656 -13.513  -4.745  1.00  0.00           N  
ATOM    194  CA  VAL A  14      -5.749 -12.145  -4.267  1.00  0.00           C  
ATOM    195  C   VAL A  14      -7.206 -11.736  -4.485  1.00  0.00           C  
ATOM    196  O   VAL A  14      -7.837 -12.146  -5.463  1.00  0.00           O  
ATOM    197  CB  VAL A  14      -4.728 -11.256  -5.010  1.00  0.00           C  
ATOM    198  CG1 VAL A  14      -4.859  -9.775  -4.637  1.00  0.00           C  
ATOM    199  CG2 VAL A  14      -3.294 -11.681  -4.667  1.00  0.00           C  
ATOM    200  H   VAL A  14      -6.199 -13.714  -5.574  1.00  0.00           H  
ATOM    201  HA  VAL A  14      -5.529 -12.116  -3.200  1.00  0.00           H  
ATOM    202  HB  VAL A  14      -4.874 -11.355  -6.087  1.00  0.00           H  
ATOM    203 HG11 VAL A  14      -4.749  -9.650  -3.558  1.00  0.00           H  
ATOM    204 HG12 VAL A  14      -4.085  -9.200  -5.146  1.00  0.00           H  
ATOM    205 HG13 VAL A  14      -5.824  -9.390  -4.963  1.00  0.00           H  
ATOM    206 HG21 VAL A  14      -2.580 -10.997  -5.124  1.00  0.00           H  
ATOM    207 HG22 VAL A  14      -3.159 -11.665  -3.586  1.00  0.00           H  
ATOM    208 HG23 VAL A  14      -3.090 -12.684  -5.034  1.00  0.00           H  
ATOM    209  N   HIS A  15      -7.731 -10.935  -3.559  1.00  0.00           N  
ATOM    210  CA  HIS A  15      -9.151 -10.594  -3.442  1.00  0.00           C  
ATOM    211  C   HIS A  15      -9.341  -9.091  -3.181  1.00  0.00           C  
ATOM    212  O   HIS A  15     -10.401  -8.661  -2.729  1.00  0.00           O  
ATOM    213  CB  HIS A  15      -9.790 -11.461  -2.338  1.00  0.00           C  
ATOM    214  CG  HIS A  15      -9.524 -12.939  -2.504  1.00  0.00           C  
ATOM    215  ND1 HIS A  15     -10.028 -13.760  -3.490  1.00  0.00           N  
ATOM    216  CD2 HIS A  15      -8.655 -13.692  -1.760  1.00  0.00           C  
ATOM    217  CE1 HIS A  15      -9.470 -14.972  -3.342  1.00  0.00           C  
ATOM    218  NE2 HIS A  15      -8.618 -14.981  -2.302  1.00  0.00           N  
ATOM    219  H   HIS A  15      -7.125 -10.636  -2.799  1.00  0.00           H  
ATOM    220  HA  HIS A  15      -9.645 -10.825  -4.387  1.00  0.00           H  
ATOM    221  HB2 HIS A  15      -9.408 -11.141  -1.369  1.00  0.00           H  
ATOM    222  HB3 HIS A  15     -10.869 -11.301  -2.340  1.00  0.00           H  
ATOM    223  HD1 HIS A  15     -10.678 -13.496  -4.222  1.00  0.00           H  
ATOM    224  HD2 HIS A  15      -8.073 -13.338  -0.923  1.00  0.00           H  
ATOM    225  HE1 HIS A  15      -9.653 -15.819  -3.994  1.00  0.00           H  
ATOM    226  N   VAL A  16      -8.311  -8.294  -3.470  1.00  0.00           N  
ATOM    227  CA  VAL A  16      -8.281  -6.842  -3.348  1.00  0.00           C  
ATOM    228  C   VAL A  16      -7.872  -6.228  -4.685  1.00  0.00           C  
ATOM    229  O   VAL A  16      -7.207  -6.877  -5.496  1.00  0.00           O  
ATOM    230  CB  VAL A  16      -7.303  -6.429  -2.228  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      -7.968  -6.636  -0.870  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      -5.963  -7.188  -2.258  1.00  0.00           C  
ATOM    233  H   VAL A  16      -7.461  -8.715  -3.811  1.00  0.00           H  
ATOM    234  HA  VAL A  16      -9.279  -6.473  -3.104  1.00  0.00           H  
ATOM    235  HB  VAL A  16      -7.092  -5.364  -2.331  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      -8.910  -6.089  -0.846  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      -8.172  -7.693  -0.710  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      -7.318  -6.254  -0.080  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      -5.497  -7.084  -3.237  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      -5.284  -6.788  -1.509  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      -6.108  -8.244  -2.040  1.00  0.00           H  
ATOM    242  N   LYS A  17      -8.235  -4.960  -4.889  1.00  0.00           N  
ATOM    243  CA  LYS A  17      -7.790  -4.126  -6.000  1.00  0.00           C  
ATOM    244  C   LYS A  17      -7.635  -2.706  -5.458  1.00  0.00           C  
ATOM    245  O   LYS A  17      -8.253  -2.379  -4.443  1.00  0.00           O  
ATOM    246  CB  LYS A  17      -8.823  -4.120  -7.145  1.00  0.00           C  
ATOM    247  CG  LYS A  17      -9.052  -5.501  -7.779  1.00  0.00           C  
ATOM    248  CD  LYS A  17      -9.909  -5.442  -9.055  1.00  0.00           C  
ATOM    249  CE  LYS A  17     -11.339  -4.911  -8.848  1.00  0.00           C  
ATOM    250  NZ  LYS A  17     -12.192  -5.830  -8.050  1.00  0.00           N  
ATOM    251  H   LYS A  17      -8.743  -4.466  -4.164  1.00  0.00           H  
ATOM    252  HA  LYS A  17      -6.830  -4.505  -6.360  1.00  0.00           H  
ATOM    253  HB2 LYS A  17      -9.772  -3.735  -6.764  1.00  0.00           H  
ATOM    254  HB3 LYS A  17      -8.471  -3.439  -7.922  1.00  0.00           H  
ATOM    255  HG2 LYS A  17      -8.083  -5.926  -8.043  1.00  0.00           H  
ATOM    256  HG3 LYS A  17      -9.530  -6.158  -7.053  1.00  0.00           H  
ATOM    257  HD2 LYS A  17      -9.407  -4.797  -9.777  1.00  0.00           H  
ATOM    258  HD3 LYS A  17      -9.958  -6.440  -9.494  1.00  0.00           H  
ATOM    259  HE2 LYS A  17     -11.294  -3.931  -8.366  1.00  0.00           H  
ATOM    260  HE3 LYS A  17     -11.795  -4.772  -9.831  1.00  0.00           H  
ATOM    261  HZ1 LYS A  17     -13.129  -5.459  -7.967  1.00  0.00           H  
ATOM    262  HZ2 LYS A  17     -12.268  -6.733  -8.493  1.00  0.00           H  
ATOM    263  HZ3 LYS A  17     -11.832  -5.960  -7.118  1.00  0.00           H  
ATOM    264  N   ALA A  18      -6.866  -1.849  -6.134  1.00  0.00           N  
ATOM    265  CA  ALA A  18      -6.827  -0.424  -5.819  1.00  0.00           C  
ATOM    266  C   ALA A  18      -8.252   0.144  -5.835  1.00  0.00           C  
ATOM    267  O   ALA A  18      -9.016  -0.118  -6.767  1.00  0.00           O  
ATOM    268  CB  ALA A  18      -5.920   0.311  -6.812  1.00  0.00           C  
ATOM    269  H   ALA A  18      -6.385  -2.163  -6.963  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -6.409  -0.301  -4.820  1.00  0.00           H  
ATOM    271  HB1 ALA A  18      -6.309   0.203  -7.826  1.00  0.00           H  
ATOM    272  HB2 ALA A  18      -5.889   1.371  -6.558  1.00  0.00           H  
ATOM    273  HB3 ALA A  18      -4.909  -0.092  -6.765  1.00  0.00           H  
ATOM    274  N   GLY A  19      -8.602   0.916  -4.806  1.00  0.00           N  
ATOM    275  CA  GLY A  19      -9.903   1.549  -4.649  1.00  0.00           C  
ATOM    276  C   GLY A  19     -10.945   0.653  -3.972  1.00  0.00           C  
ATOM    277  O   GLY A  19     -12.021   1.151  -3.638  1.00  0.00           O  
ATOM    278  H   GLY A  19      -7.931   1.089  -4.063  1.00  0.00           H  
ATOM    279  HA2 GLY A  19      -9.772   2.449  -4.046  1.00  0.00           H  
ATOM    280  HA3 GLY A  19     -10.278   1.846  -5.629  1.00  0.00           H  
ATOM    281  N   ASP A  20     -10.672  -0.642  -3.765  1.00  0.00           N  
ATOM    282  CA  ASP A  20     -11.610  -1.539  -3.083  1.00  0.00           C  
ATOM    283  C   ASP A  20     -11.658  -1.231  -1.581  1.00  0.00           C  
ATOM    284  O   ASP A  20     -10.697  -0.699  -1.024  1.00  0.00           O  
ATOM    285  CB  ASP A  20     -11.213  -3.001  -3.327  1.00  0.00           C  
ATOM    286  CG  ASP A  20     -12.283  -3.999  -2.848  1.00  0.00           C  
ATOM    287  OD1 ASP A  20     -13.485  -3.646  -2.808  1.00  0.00           O  
ATOM    288  OD2 ASP A  20     -11.919  -5.162  -2.571  1.00  0.00           O  
ATOM    289  H   ASP A  20      -9.774  -1.027  -4.034  1.00  0.00           H  
ATOM    290  HA  ASP A  20     -12.602  -1.380  -3.507  1.00  0.00           H  
ATOM    291  HB2 ASP A  20     -11.058  -3.150  -4.397  1.00  0.00           H  
ATOM    292  HB3 ASP A  20     -10.269  -3.201  -2.813  1.00  0.00           H  
ATOM    293  N   GLN A  21     -12.755  -1.579  -0.910  1.00  0.00           N  
ATOM    294  CA  GLN A  21     -12.905  -1.485   0.539  1.00  0.00           C  
ATOM    295  C   GLN A  21     -12.498  -2.830   1.147  1.00  0.00           C  
ATOM    296  O   GLN A  21     -12.867  -3.882   0.619  1.00  0.00           O  
ATOM    297  CB  GLN A  21     -14.380  -1.162   0.856  1.00  0.00           C  
ATOM    298  CG  GLN A  21     -14.763  -1.126   2.350  1.00  0.00           C  
ATOM    299  CD  GLN A  21     -14.242   0.102   3.101  1.00  0.00           C  
ATOM    300  OE1 GLN A  21     -14.612   1.233   2.802  1.00  0.00           O  
ATOM    301  NE2 GLN A  21     -13.411  -0.078   4.115  1.00  0.00           N  
ATOM    302  H   GLN A  21     -13.451  -2.129  -1.407  1.00  0.00           H  
ATOM    303  HA  GLN A  21     -12.265  -0.692   0.932  1.00  0.00           H  
ATOM    304  HB2 GLN A  21     -14.637  -0.202   0.406  1.00  0.00           H  
ATOM    305  HB3 GLN A  21     -15.003  -1.922   0.381  1.00  0.00           H  
ATOM    306  HG2 GLN A  21     -15.852  -1.113   2.417  1.00  0.00           H  
ATOM    307  HG3 GLN A  21     -14.435  -2.041   2.844  1.00  0.00           H  
ATOM    308 HE21 GLN A  21     -13.096  -1.010   4.382  1.00  0.00           H  
ATOM    309 HE22 GLN A  21     -13.098   0.719   4.646  1.00  0.00           H  
ATOM    310  N   ILE A  22     -11.811  -2.794   2.289  1.00  0.00           N  
ATOM    311  CA  ILE A  22     -11.527  -3.962   3.119  1.00  0.00           C  
ATOM    312  C   ILE A  22     -11.858  -3.635   4.569  1.00  0.00           C  
ATOM    313  O   ILE A  22     -12.047  -2.466   4.930  1.00  0.00           O  
ATOM    314  CB  ILE A  22     -10.078  -4.465   2.933  1.00  0.00           C  
ATOM    315  CG1 ILE A  22      -9.011  -3.446   3.389  1.00  0.00           C  
ATOM    316  CG2 ILE A  22      -9.853  -4.896   1.477  1.00  0.00           C  
ATOM    317  CD1 ILE A  22      -7.581  -3.992   3.306  1.00  0.00           C  
ATOM    318  H   ILE A  22     -11.498  -1.899   2.653  1.00  0.00           H  
ATOM    319  HA  ILE A  22     -12.205  -4.768   2.839  1.00  0.00           H  
ATOM    320  HB  ILE A  22      -9.965  -5.359   3.549  1.00  0.00           H  
ATOM    321 HG12 ILE A  22      -9.070  -2.547   2.777  1.00  0.00           H  
ATOM    322 HG13 ILE A  22      -9.200  -3.169   4.427  1.00  0.00           H  
ATOM    323 HG21 ILE A  22      -8.901  -5.410   1.399  1.00  0.00           H  
ATOM    324 HG22 ILE A  22     -10.642  -5.581   1.168  1.00  0.00           H  
ATOM    325 HG23 ILE A  22      -9.849  -4.031   0.815  1.00  0.00           H  
ATOM    326 HD11 ILE A  22      -7.257  -4.056   2.265  1.00  0.00           H  
ATOM    327 HD12 ILE A  22      -6.916  -3.326   3.850  1.00  0.00           H  
ATOM    328 HD13 ILE A  22      -7.526  -4.978   3.757  1.00  0.00           H  
ATOM    329  N   GLU A  23     -11.933  -4.667   5.402  1.00  0.00           N  
ATOM    330  CA  GLU A  23     -12.408  -4.591   6.768  1.00  0.00           C  
ATOM    331  C   GLU A  23     -11.547  -5.564   7.565  1.00  0.00           C  
ATOM    332  O   GLU A  23     -11.211  -6.627   7.042  1.00  0.00           O  
ATOM    333  CB  GLU A  23     -13.897  -4.967   6.789  1.00  0.00           C  
ATOM    334  CG  GLU A  23     -14.520  -4.710   8.163  1.00  0.00           C  
ATOM    335  CD  GLU A  23     -16.026  -5.026   8.173  1.00  0.00           C  
ATOM    336  OE1 GLU A  23     -16.410  -6.188   8.436  1.00  0.00           O  
ATOM    337  OE2 GLU A  23     -16.848  -4.111   7.937  1.00  0.00           O  
ATOM    338  H   GLU A  23     -11.657  -5.597   5.103  1.00  0.00           H  
ATOM    339  HA  GLU A  23     -12.296  -3.579   7.144  1.00  0.00           H  
ATOM    340  HB2 GLU A  23     -14.426  -4.359   6.052  1.00  0.00           H  
ATOM    341  HB3 GLU A  23     -14.017  -6.018   6.521  1.00  0.00           H  
ATOM    342  HG2 GLU A  23     -14.010  -5.324   8.906  1.00  0.00           H  
ATOM    343  HG3 GLU A  23     -14.359  -3.662   8.419  1.00  0.00           H  
ATOM    344  N   LYS A  24     -11.160  -5.208   8.794  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -10.307  -6.035   9.649  1.00  0.00           C  
ATOM    346  C   LYS A  24     -10.836  -7.473   9.674  1.00  0.00           C  
ATOM    347  O   LYS A  24     -11.988  -7.703  10.051  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -10.236  -5.406  11.053  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -9.335  -6.202  12.016  1.00  0.00           C  
ATOM    350  CD  LYS A  24      -9.268  -5.567  13.415  1.00  0.00           C  
ATOM    351  CE  LYS A  24      -8.399  -4.299  13.504  1.00  0.00           C  
ATOM    352  NZ  LYS A  24      -6.947  -4.600  13.576  1.00  0.00           N  
ATOM    353  H   LYS A  24     -11.462  -4.306   9.152  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -9.304  -6.036   9.218  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -9.857  -4.388  10.963  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -11.243  -5.355  11.469  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -9.745  -7.206  12.129  1.00  0.00           H  
ATOM    358  HG3 LYS A  24      -8.333  -6.293  11.598  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -10.282  -5.312  13.727  1.00  0.00           H  
ATOM    360  HD3 LYS A  24      -8.894  -6.308  14.123  1.00  0.00           H  
ATOM    361  HE2 LYS A  24      -8.599  -3.650  12.649  1.00  0.00           H  
ATOM    362  HE3 LYS A  24      -8.684  -3.757  14.409  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24      -6.610  -5.004  12.705  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24      -6.417  -3.757  13.738  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24      -6.738  -5.239  14.329  1.00  0.00           H  
ATOM    366  N   GLY A  25      -9.997  -8.432   9.274  1.00  0.00           N  
ATOM    367  CA  GLY A  25     -10.327  -9.852   9.280  1.00  0.00           C  
ATOM    368  C   GLY A  25     -10.993 -10.354   7.992  1.00  0.00           C  
ATOM    369  O   GLY A  25     -11.252 -11.554   7.895  1.00  0.00           O  
ATOM    370  H   GLY A  25      -9.059  -8.170   8.985  1.00  0.00           H  
ATOM    371  HA2 GLY A  25      -9.406 -10.413   9.438  1.00  0.00           H  
ATOM    372  HA3 GLY A  25     -10.992 -10.061  10.119  1.00  0.00           H  
ATOM    373  N   GLN A  26     -11.268  -9.495   7.002  1.00  0.00           N  
ATOM    374  CA  GLN A  26     -11.730  -9.922   5.686  1.00  0.00           C  
ATOM    375  C   GLN A  26     -10.549 -10.591   4.988  1.00  0.00           C  
ATOM    376  O   GLN A  26      -9.428 -10.096   5.073  1.00  0.00           O  
ATOM    377  CB  GLN A  26     -12.195  -8.705   4.867  1.00  0.00           C  
ATOM    378  CG  GLN A  26     -12.924  -9.102   3.572  1.00  0.00           C  
ATOM    379  CD  GLN A  26     -12.773  -8.036   2.491  1.00  0.00           C  
ATOM    380  OE1 GLN A  26     -13.446  -7.010   2.511  1.00  0.00           O  
ATOM    381  NE2 GLN A  26     -11.880  -8.248   1.535  1.00  0.00           N  
ATOM    382  H   GLN A  26     -11.001  -8.523   7.087  1.00  0.00           H  
ATOM    383  HA  GLN A  26     -12.557 -10.624   5.804  1.00  0.00           H  
ATOM    384  HB2 GLN A  26     -12.874  -8.096   5.465  1.00  0.00           H  
ATOM    385  HB3 GLN A  26     -11.321  -8.097   4.619  1.00  0.00           H  
ATOM    386  HG2 GLN A  26     -12.535 -10.041   3.181  1.00  0.00           H  
ATOM    387  HG3 GLN A  26     -13.981  -9.258   3.788  1.00  0.00           H  
ATOM    388 HE21 GLN A  26     -11.326  -9.108   1.538  1.00  0.00           H  
ATOM    389 HE22 GLN A  26     -11.769  -7.581   0.788  1.00  0.00           H  
ATOM    390  N   GLU A  27     -10.787 -11.680   4.266  1.00  0.00           N  
ATOM    391  CA  GLU A  27      -9.791 -12.282   3.386  1.00  0.00           C  
ATOM    392  C   GLU A  27      -9.409 -11.267   2.303  1.00  0.00           C  
ATOM    393  O   GLU A  27     -10.288 -10.671   1.672  1.00  0.00           O  
ATOM    394  CB  GLU A  27     -10.374 -13.583   2.815  1.00  0.00           C  
ATOM    395  CG  GLU A  27      -9.364 -14.418   2.015  1.00  0.00           C  
ATOM    396  CD  GLU A  27      -9.974 -15.787   1.657  1.00  0.00           C  
ATOM    397  OE1 GLU A  27     -10.813 -15.862   0.731  1.00  0.00           O  
ATOM    398  OE2 GLU A  27      -9.646 -16.794   2.324  1.00  0.00           O  
ATOM    399  H   GLU A  27     -11.729 -12.032   4.227  1.00  0.00           H  
ATOM    400  HA  GLU A  27      -8.903 -12.531   3.966  1.00  0.00           H  
ATOM    401  HB2 GLU A  27     -10.726 -14.192   3.650  1.00  0.00           H  
ATOM    402  HB3 GLU A  27     -11.229 -13.350   2.180  1.00  0.00           H  
ATOM    403  HG2 GLU A  27      -9.086 -13.882   1.106  1.00  0.00           H  
ATOM    404  HG3 GLU A  27      -8.463 -14.558   2.614  1.00  0.00           H  
ATOM    405  N   VAL A  28      -8.107 -11.069   2.087  1.00  0.00           N  
ATOM    406  CA  VAL A  28      -7.569 -10.197   1.051  1.00  0.00           C  
ATOM    407  C   VAL A  28      -6.624 -10.963   0.122  1.00  0.00           C  
ATOM    408  O   VAL A  28      -6.510 -10.587  -1.045  1.00  0.00           O  
ATOM    409  CB  VAL A  28      -6.907  -8.955   1.683  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      -7.967  -8.061   2.341  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      -5.836  -9.283   2.737  1.00  0.00           C  
ATOM    412  H   VAL A  28      -7.425 -11.475   2.720  1.00  0.00           H  
ATOM    413  HA  VAL A  28      -8.391  -9.848   0.426  1.00  0.00           H  
ATOM    414  HB  VAL A  28      -6.430  -8.385   0.888  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      -8.766  -7.842   1.635  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      -8.401  -8.558   3.206  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      -7.506  -7.124   2.654  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      -5.377  -8.359   3.091  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      -6.287  -9.793   3.586  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      -5.060  -9.915   2.306  1.00  0.00           H  
ATOM    421  N   ALA A  29      -6.004 -12.063   0.568  1.00  0.00           N  
ATOM    422  CA  ALA A  29      -5.217 -12.940  -0.288  1.00  0.00           C  
ATOM    423  C   ALA A  29      -5.137 -14.336   0.335  1.00  0.00           C  
ATOM    424  O   ALA A  29      -5.649 -14.562   1.433  1.00  0.00           O  
ATOM    425  CB  ALA A  29      -3.822 -12.334  -0.512  1.00  0.00           C  
ATOM    426  H   ALA A  29      -6.120 -12.375   1.530  1.00  0.00           H  
ATOM    427  HA  ALA A  29      -5.715 -13.035  -1.253  1.00  0.00           H  
ATOM    428  HB1 ALA A  29      -3.258 -12.968  -1.194  1.00  0.00           H  
ATOM    429  HB2 ALA A  29      -3.911 -11.345  -0.964  1.00  0.00           H  
ATOM    430  HB3 ALA A  29      -3.282 -12.248   0.429  1.00  0.00           H  
ATOM    431  N   ILE A  30      -4.483 -15.270  -0.347  1.00  0.00           N  
ATOM    432  CA  ILE A  30      -4.167 -16.594   0.180  1.00  0.00           C  
ATOM    433  C   ILE A  30      -2.737 -16.923  -0.245  1.00  0.00           C  
ATOM    434  O   ILE A  30      -2.338 -16.621  -1.372  1.00  0.00           O  
ATOM    435  CB  ILE A  30      -5.159 -17.672  -0.331  1.00  0.00           C  
ATOM    436  CG1 ILE A  30      -6.635 -17.271  -0.113  1.00  0.00           C  
ATOM    437  CG2 ILE A  30      -4.861 -19.016   0.362  1.00  0.00           C  
ATOM    438  CD1 ILE A  30      -7.642 -18.311  -0.619  1.00  0.00           C  
ATOM    439  H   ILE A  30      -4.121 -15.030  -1.269  1.00  0.00           H  
ATOM    440  HA  ILE A  30      -4.215 -16.565   1.269  1.00  0.00           H  
ATOM    441  HB  ILE A  30      -5.001 -17.801  -1.404  1.00  0.00           H  
ATOM    442 HG12 ILE A  30      -6.817 -17.088   0.947  1.00  0.00           H  
ATOM    443 HG13 ILE A  30      -6.833 -16.350  -0.658  1.00  0.00           H  
ATOM    444 HG21 ILE A  30      -4.979 -18.920   1.443  1.00  0.00           H  
ATOM    445 HG22 ILE A  30      -5.520 -19.798  -0.010  1.00  0.00           H  
ATOM    446 HG23 ILE A  30      -3.846 -19.341   0.142  1.00  0.00           H  
ATOM    447 HD11 ILE A  30      -7.689 -19.158   0.065  1.00  0.00           H  
ATOM    448 HD12 ILE A  30      -8.631 -17.857  -0.678  1.00  0.00           H  
ATOM    449 HD13 ILE A  30      -7.342 -18.660  -1.607  1.00  0.00           H  
ATOM    450  N   LEU A  31      -1.987 -17.561   0.652  1.00  0.00           N  
ATOM    451  CA  LEU A  31      -0.690 -18.151   0.375  1.00  0.00           C  
ATOM    452  C   LEU A  31      -0.896 -19.626   0.088  1.00  0.00           C  
ATOM    453  O   LEU A  31      -1.485 -20.354   0.895  1.00  0.00           O  
ATOM    454  CB  LEU A  31       0.227 -18.053   1.598  1.00  0.00           C  
ATOM    455  CG  LEU A  31       0.761 -16.649   1.879  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       1.606 -16.720   3.154  1.00  0.00           C  
ATOM    457  CD2 LEU A  31       1.606 -16.096   0.731  1.00  0.00           C  
ATOM    458  H   LEU A  31      -2.401 -17.799   1.549  1.00  0.00           H  
ATOM    459  HA  LEU A  31      -0.227 -17.668  -0.484  1.00  0.00           H  
ATOM    460  HB2 LEU A  31      -0.339 -18.400   2.458  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       1.080 -18.726   1.485  1.00  0.00           H  
ATOM    462  HG  LEU A  31      -0.081 -15.975   2.032  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       2.486 -17.344   2.991  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       1.921 -15.725   3.444  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       1.021 -17.137   3.972  1.00  0.00           H  
ATOM    466 HD21 LEU A  31       2.045 -15.148   1.038  1.00  0.00           H  
ATOM    467 HD22 LEU A  31       2.398 -16.801   0.475  1.00  0.00           H  
ATOM    468 HD23 LEU A  31       0.990 -15.912  -0.150  1.00  0.00           H  
ATOM    469  N   GLU A  32      -0.333 -20.064  -1.031  1.00  0.00           N  
ATOM    470  CA  GLU A  32       0.358 -21.335  -1.060  1.00  0.00           C  
ATOM    471  C   GLU A  32       1.686 -21.076  -0.356  1.00  0.00           C  
ATOM    472  O   GLU A  32       2.283 -20.011  -0.522  1.00  0.00           O  
ATOM    473  CB  GLU A  32       0.548 -21.766  -2.523  1.00  0.00           C  
ATOM    474  CG  GLU A  32       1.503 -22.953  -2.753  1.00  0.00           C  
ATOM    475  CD  GLU A  32       2.906 -22.525  -3.224  1.00  0.00           C  
ATOM    476  OE1 GLU A  32       3.766 -22.148  -2.396  1.00  0.00           O  
ATOM    477  OE2 GLU A  32       3.156 -22.575  -4.450  1.00  0.00           O  
ATOM    478  H   GLU A  32       0.145 -19.360  -1.585  1.00  0.00           H  
ATOM    479  HA  GLU A  32      -0.207 -22.086  -0.509  1.00  0.00           H  
ATOM    480  HB2 GLU A  32      -0.435 -22.045  -2.905  1.00  0.00           H  
ATOM    481  HB3 GLU A  32       0.890 -20.912  -3.110  1.00  0.00           H  
ATOM    482  HG2 GLU A  32       1.566 -23.573  -1.855  1.00  0.00           H  
ATOM    483  HG3 GLU A  32       1.069 -23.568  -3.541  1.00  0.00           H  
ATOM    484  N   SER A  33       2.142 -22.046   0.419  1.00  0.00           N  
ATOM    485  CA  SER A  33       3.391 -21.980   1.141  1.00  0.00           C  
ATOM    486  C   SER A  33       4.026 -23.356   1.053  1.00  0.00           C  
ATOM    487  O   SER A  33       3.850 -24.189   1.939  1.00  0.00           O  
ATOM    488  CB  SER A  33       3.126 -21.522   2.576  1.00  0.00           C  
ATOM    489  OG  SER A  33       3.150 -20.112   2.664  1.00  0.00           O  
ATOM    490  H   SER A  33       1.559 -22.862   0.570  1.00  0.00           H  
ATOM    491  HA  SER A  33       4.065 -21.270   0.663  1.00  0.00           H  
ATOM    492  HB2 SER A  33       2.150 -21.886   2.896  1.00  0.00           H  
ATOM    493  HB3 SER A  33       3.890 -21.939   3.227  1.00  0.00           H  
ATOM    494  HG  SER A  33       4.075 -19.832   2.531  1.00  0.00           H  
ATOM    495  N   MET A  34       4.730 -23.608  -0.052  1.00  0.00           N  
ATOM    496  CA  MET A  34       5.522 -24.818  -0.272  1.00  0.00           C  
ATOM    497  C   MET A  34       4.701 -26.094  -0.001  1.00  0.00           C  
ATOM    498  O   MET A  34       5.162 -27.007   0.691  1.00  0.00           O  
ATOM    499  CB  MET A  34       6.848 -24.744   0.519  1.00  0.00           C  
ATOM    500  CG  MET A  34       7.582 -23.398   0.396  1.00  0.00           C  
ATOM    501  SD  MET A  34       7.907 -22.822  -1.296  1.00  0.00           S  
ATOM    502  CE  MET A  34       8.516 -21.152  -0.929  1.00  0.00           C  
ATOM    503  H   MET A  34       4.688 -22.931  -0.815  1.00  0.00           H  
ATOM    504  HA  MET A  34       5.776 -24.831  -1.333  1.00  0.00           H  
ATOM    505  HB2 MET A  34       6.646 -24.919   1.576  1.00  0.00           H  
ATOM    506  HB3 MET A  34       7.509 -25.536   0.166  1.00  0.00           H  
ATOM    507  HG2 MET A  34       6.994 -22.636   0.910  1.00  0.00           H  
ATOM    508  HG3 MET A  34       8.535 -23.480   0.921  1.00  0.00           H  
ATOM    509  HE1 MET A  34       8.760 -20.641  -1.859  1.00  0.00           H  
ATOM    510  HE2 MET A  34       7.748 -20.587  -0.400  1.00  0.00           H  
ATOM    511  HE3 MET A  34       9.411 -21.214  -0.308  1.00  0.00           H  
ATOM    512  N   LYS A  35       3.468 -26.101  -0.540  1.00  0.00           N  
ATOM    513  CA  LYS A  35       2.441 -27.147  -0.497  1.00  0.00           C  
ATOM    514  C   LYS A  35       1.521 -27.062   0.736  1.00  0.00           C  
ATOM    515  O   LYS A  35       0.750 -27.993   0.974  1.00  0.00           O  
ATOM    516  CB  LYS A  35       2.987 -28.577  -0.734  1.00  0.00           C  
ATOM    517  CG  LYS A  35       3.957 -28.773  -1.913  1.00  0.00           C  
ATOM    518  CD  LYS A  35       3.374 -28.275  -3.238  1.00  0.00           C  
ATOM    519  CE  LYS A  35       4.320 -28.577  -4.404  1.00  0.00           C  
ATOM    520  NZ  LYS A  35       3.841 -27.863  -5.573  1.00  0.00           N  
ATOM    521  H   LYS A  35       3.203 -25.281  -1.067  1.00  0.00           H  
ATOM    522  HA  LYS A  35       1.794 -26.911  -1.339  1.00  0.00           H  
ATOM    523  HB2 LYS A  35       3.469 -28.937   0.176  1.00  0.00           H  
ATOM    524  HB3 LYS A  35       2.131 -29.224  -0.927  1.00  0.00           H  
ATOM    525  HG2 LYS A  35       4.895 -28.254  -1.717  1.00  0.00           H  
ATOM    526  HG3 LYS A  35       4.176 -29.838  -2.001  1.00  0.00           H  
ATOM    527  HD2 LYS A  35       2.414 -28.759  -3.420  1.00  0.00           H  
ATOM    528  HD3 LYS A  35       3.223 -27.196  -3.180  1.00  0.00           H  
ATOM    529  HE2 LYS A  35       5.321 -28.219  -4.164  1.00  0.00           H  
ATOM    530  HE3 LYS A  35       4.357 -29.651  -4.589  1.00  0.00           H  
ATOM    531  HZ1 LYS A  35       4.015 -26.870  -5.580  1.00  0.00           H  
ATOM    532  N   MET A  36       1.558 -25.951   1.491  1.00  0.00           N  
ATOM    533  CA  MET A  36       0.645 -25.655   2.598  1.00  0.00           C  
ATOM    534  C   MET A  36      -0.250 -24.471   2.210  1.00  0.00           C  
ATOM    535  O   MET A  36       0.004 -23.792   1.212  1.00  0.00           O  
ATOM    536  CB  MET A  36       1.441 -25.332   3.876  1.00  0.00           C  
ATOM    537  CG  MET A  36       2.415 -26.448   4.275  1.00  0.00           C  
ATOM    538  SD  MET A  36       3.381 -26.119   5.779  1.00  0.00           S  
ATOM    539  CE  MET A  36       4.495 -24.821   5.170  1.00  0.00           C  
ATOM    540  H   MET A  36       2.225 -25.216   1.284  1.00  0.00           H  
ATOM    541  HA  MET A  36       0.009 -26.517   2.802  1.00  0.00           H  
ATOM    542  HB2 MET A  36       1.990 -24.403   3.727  1.00  0.00           H  
ATOM    543  HB3 MET A  36       0.739 -25.178   4.696  1.00  0.00           H  
ATOM    544  HG2 MET A  36       1.841 -27.362   4.432  1.00  0.00           H  
ATOM    545  HG3 MET A  36       3.115 -26.628   3.458  1.00  0.00           H  
ATOM    546  HE1 MET A  36       5.044 -25.183   4.301  1.00  0.00           H  
ATOM    547  HE2 MET A  36       3.921 -23.938   4.890  1.00  0.00           H  
ATOM    548  HE3 MET A  36       5.203 -24.551   5.955  1.00  0.00           H  
ATOM    549  N   GLU A  37      -1.284 -24.212   3.006  1.00  0.00           N  
ATOM    550  CA  GLU A  37      -2.357 -23.273   2.714  1.00  0.00           C  
ATOM    551  C   GLU A  37      -2.512 -22.313   3.896  1.00  0.00           C  
ATOM    552  O   GLU A  37      -2.593 -22.762   5.043  1.00  0.00           O  
ATOM    553  CB  GLU A  37      -3.662 -24.044   2.411  1.00  0.00           C  
ATOM    554  CG  GLU A  37      -4.200 -25.040   3.459  1.00  0.00           C  
ATOM    555  CD  GLU A  37      -3.343 -26.310   3.622  1.00  0.00           C  
ATOM    556  OE1 GLU A  37      -3.582 -27.304   2.899  1.00  0.00           O  
ATOM    557  OE2 GLU A  37      -2.444 -26.334   4.493  1.00  0.00           O  
ATOM    558  H   GLU A  37      -1.432 -24.805   3.820  1.00  0.00           H  
ATOM    559  HA  GLU A  37      -2.098 -22.693   1.827  1.00  0.00           H  
ATOM    560  HB2 GLU A  37      -4.445 -23.301   2.261  1.00  0.00           H  
ATOM    561  HB3 GLU A  37      -3.531 -24.582   1.470  1.00  0.00           H  
ATOM    562  HG2 GLU A  37      -4.320 -24.541   4.421  1.00  0.00           H  
ATOM    563  HG3 GLU A  37      -5.203 -25.337   3.144  1.00  0.00           H  
ATOM    564  N   ILE A  38      -2.528 -20.998   3.639  1.00  0.00           N  
ATOM    565  CA  ILE A  38      -2.605 -19.987   4.698  1.00  0.00           C  
ATOM    566  C   ILE A  38      -3.460 -18.809   4.192  1.00  0.00           C  
ATOM    567  O   ILE A  38      -3.035 -18.119   3.261  1.00  0.00           O  
ATOM    568  CB  ILE A  38      -1.195 -19.513   5.157  1.00  0.00           C  
ATOM    569  CG1 ILE A  38      -0.138 -20.644   5.236  1.00  0.00           C  
ATOM    570  CG2 ILE A  38      -1.322 -18.799   6.515  1.00  0.00           C  
ATOM    571  CD1 ILE A  38       1.274 -20.165   5.569  1.00  0.00           C  
ATOM    572  H   ILE A  38      -2.386 -20.667   2.685  1.00  0.00           H  
ATOM    573  HA  ILE A  38      -3.084 -20.442   5.564  1.00  0.00           H  
ATOM    574  HB  ILE A  38      -0.825 -18.782   4.445  1.00  0.00           H  
ATOM    575 HG12 ILE A  38      -0.443 -21.381   5.979  1.00  0.00           H  
ATOM    576 HG13 ILE A  38      -0.062 -21.136   4.267  1.00  0.00           H  
ATOM    577 HG21 ILE A  38      -1.589 -19.514   7.295  1.00  0.00           H  
ATOM    578 HG22 ILE A  38      -0.383 -18.313   6.780  1.00  0.00           H  
ATOM    579 HG23 ILE A  38      -2.087 -18.025   6.467  1.00  0.00           H  
ATOM    580 HD11 ILE A  38       1.963 -21.002   5.464  1.00  0.00           H  
ATOM    581 HD12 ILE A  38       1.568 -19.379   4.875  1.00  0.00           H  
ATOM    582 HD13 ILE A  38       1.326 -19.795   6.593  1.00  0.00           H  
ATOM    583  N   PRO A  39      -4.667 -18.572   4.742  1.00  0.00           N  
ATOM    584  CA  PRO A  39      -5.438 -17.357   4.479  1.00  0.00           C  
ATOM    585  C   PRO A  39      -4.629 -16.116   4.858  1.00  0.00           C  
ATOM    586  O   PRO A  39      -3.913 -16.132   5.862  1.00  0.00           O  
ATOM    587  CB  PRO A  39      -6.689 -17.437   5.366  1.00  0.00           C  
ATOM    588  CG  PRO A  39      -6.817 -18.926   5.684  1.00  0.00           C  
ATOM    589  CD  PRO A  39      -5.371 -19.419   5.687  1.00  0.00           C  
ATOM    590  HA  PRO A  39      -5.723 -17.330   3.427  1.00  0.00           H  
ATOM    591  HB2 PRO A  39      -6.538 -16.871   6.294  1.00  0.00           H  
ATOM    592  HB3 PRO A  39      -7.569 -17.057   4.848  1.00  0.00           H  
ATOM    593  HG2 PRO A  39      -7.305 -19.096   6.644  1.00  0.00           H  
ATOM    594  HG3 PRO A  39      -7.367 -19.423   4.882  1.00  0.00           H  
ATOM    595  HD2 PRO A  39      -4.932 -19.291   6.677  1.00  0.00           H  
ATOM    596  HD3 PRO A  39      -5.327 -20.466   5.383  1.00  0.00           H  
ATOM    597  N   ILE A  40      -4.821 -15.016   4.128  1.00  0.00           N  
ATOM    598  CA  ILE A  40      -4.236 -13.723   4.441  1.00  0.00           C  
ATOM    599  C   ILE A  40      -5.405 -12.753   4.522  1.00  0.00           C  
ATOM    600  O   ILE A  40      -6.134 -12.537   3.547  1.00  0.00           O  
ATOM    601  CB  ILE A  40      -3.176 -13.309   3.395  1.00  0.00           C  
ATOM    602  CG1 ILE A  40      -2.186 -14.438   3.032  1.00  0.00           C  
ATOM    603  CG2 ILE A  40      -2.408 -12.068   3.875  1.00  0.00           C  
ATOM    604  CD1 ILE A  40      -1.314 -14.939   4.193  1.00  0.00           C  
ATOM    605  H   ILE A  40      -5.400 -15.051   3.294  1.00  0.00           H  
ATOM    606  HA  ILE A  40      -3.754 -13.772   5.417  1.00  0.00           H  
ATOM    607  HB  ILE A  40      -3.697 -13.039   2.480  1.00  0.00           H  
ATOM    608 HG12 ILE A  40      -2.739 -15.284   2.626  1.00  0.00           H  
ATOM    609 HG13 ILE A  40      -1.531 -14.089   2.232  1.00  0.00           H  
ATOM    610 HG21 ILE A  40      -1.625 -11.829   3.159  1.00  0.00           H  
ATOM    611 HG22 ILE A  40      -3.083 -11.212   3.948  1.00  0.00           H  
ATOM    612 HG23 ILE A  40      -1.952 -12.243   4.850  1.00  0.00           H  
ATOM    613 HD11 ILE A  40      -1.113 -16.001   4.054  1.00  0.00           H  
ATOM    614 HD12 ILE A  40      -0.377 -14.385   4.210  1.00  0.00           H  
ATOM    615 HD13 ILE A  40      -1.813 -14.817   5.151  1.00  0.00           H  
ATOM    616  N   VAL A  41      -5.596 -12.195   5.711  1.00  0.00           N  
ATOM    617  CA  VAL A  41      -6.737 -11.371   6.065  1.00  0.00           C  
ATOM    618  C   VAL A  41      -6.248  -9.953   6.369  1.00  0.00           C  
ATOM    619  O   VAL A  41      -5.095  -9.752   6.759  1.00  0.00           O  
ATOM    620  CB  VAL A  41      -7.523 -12.012   7.232  1.00  0.00           C  
ATOM    621  CG1 VAL A  41      -8.375 -13.200   6.761  1.00  0.00           C  
ATOM    622  CG2 VAL A  41      -6.622 -12.540   8.363  1.00  0.00           C  
ATOM    623  H   VAL A  41      -4.929 -12.367   6.449  1.00  0.00           H  
ATOM    624  HA  VAL A  41      -7.400 -11.310   5.206  1.00  0.00           H  
ATOM    625  HB  VAL A  41      -8.196 -11.250   7.631  1.00  0.00           H  
ATOM    626 HG11 VAL A  41      -7.763 -13.932   6.232  1.00  0.00           H  
ATOM    627 HG12 VAL A  41      -8.847 -13.683   7.618  1.00  0.00           H  
ATOM    628 HG13 VAL A  41      -9.168 -12.850   6.110  1.00  0.00           H  
ATOM    629 HG21 VAL A  41      -7.238 -12.804   9.224  1.00  0.00           H  
ATOM    630 HG22 VAL A  41      -6.090 -13.441   8.038  1.00  0.00           H  
ATOM    631 HG23 VAL A  41      -5.909 -11.776   8.670  1.00  0.00           H  
ATOM    632  N   ALA A  42      -7.122  -8.969   6.149  1.00  0.00           N  
ATOM    633  CA  ALA A  42      -6.822  -7.561   6.303  1.00  0.00           C  
ATOM    634  C   ALA A  42      -6.464  -7.290   7.756  1.00  0.00           C  
ATOM    635  O   ALA A  42      -7.281  -7.511   8.654  1.00  0.00           O  
ATOM    636  CB  ALA A  42      -8.044  -6.728   5.913  1.00  0.00           C  
ATOM    637  H   ALA A  42      -8.049  -9.212   5.817  1.00  0.00           H  
ATOM    638  HA  ALA A  42      -5.984  -7.300   5.651  1.00  0.00           H  
ATOM    639  HB1 ALA A  42      -8.327  -6.920   4.881  1.00  0.00           H  
ATOM    640  HB2 ALA A  42      -8.874  -6.993   6.560  1.00  0.00           H  
ATOM    641  HB3 ALA A  42      -7.823  -5.668   6.039  1.00  0.00           H  
ATOM    642  N   ASP A  43      -5.256  -6.775   7.965  1.00  0.00           N  
ATOM    643  CA  ASP A  43      -4.794  -6.328   9.280  1.00  0.00           C  
ATOM    644  C   ASP A  43      -5.700  -5.241   9.864  1.00  0.00           C  
ATOM    645  O   ASP A  43      -5.937  -5.235  11.072  1.00  0.00           O  
ATOM    646  CB  ASP A  43      -3.354  -5.813   9.197  1.00  0.00           C  
ATOM    647  CG  ASP A  43      -2.903  -5.200  10.532  1.00  0.00           C  
ATOM    648  OD1 ASP A  43      -2.501  -5.958  11.444  1.00  0.00           O  
ATOM    649  OD2 ASP A  43      -2.926  -3.956  10.659  1.00  0.00           O  
ATOM    650  H   ASP A  43      -4.619  -6.750   7.181  1.00  0.00           H  
ATOM    651  HA  ASP A  43      -4.813  -7.176   9.967  1.00  0.00           H  
ATOM    652  HB2 ASP A  43      -2.695  -6.642   8.931  1.00  0.00           H  
ATOM    653  HB3 ASP A  43      -3.287  -5.058   8.411  1.00  0.00           H  
ATOM    654  N   ARG A  44      -6.244  -4.347   9.029  1.00  0.00           N  
ATOM    655  CA  ARG A  44      -7.150  -3.282   9.456  1.00  0.00           C  
ATOM    656  C   ARG A  44      -8.043  -2.860   8.291  1.00  0.00           C  
ATOM    657  O   ARG A  44      -7.707  -3.106   7.132  1.00  0.00           O  
ATOM    658  CB  ARG A  44      -6.335  -2.105  10.035  1.00  0.00           C  
ATOM    659  CG  ARG A  44      -5.493  -1.325   9.005  1.00  0.00           C  
ATOM    660  CD  ARG A  44      -4.126  -0.878   9.545  1.00  0.00           C  
ATOM    661  NE  ARG A  44      -4.205  -0.106  10.798  1.00  0.00           N  
ATOM    662  CZ  ARG A  44      -3.852  -0.517  12.023  1.00  0.00           C  
ATOM    663  NH1 ARG A  44      -3.417  -1.755  12.255  1.00  0.00           N  
ATOM    664  NH2 ARG A  44      -3.938   0.336  13.037  1.00  0.00           N  
ATOM    665  H   ARG A  44      -6.068  -4.421   8.035  1.00  0.00           H  
ATOM    666  HA  ARG A  44      -7.784  -3.680  10.248  1.00  0.00           H  
ATOM    667  HB2 ARG A  44      -7.016  -1.404  10.522  1.00  0.00           H  
ATOM    668  HB3 ARG A  44      -5.682  -2.506  10.809  1.00  0.00           H  
ATOM    669  HG2 ARG A  44      -5.304  -1.949   8.131  1.00  0.00           H  
ATOM    670  HG3 ARG A  44      -6.055  -0.451   8.674  1.00  0.00           H  
ATOM    671  HD2 ARG A  44      -3.505  -1.759   9.687  1.00  0.00           H  
ATOM    672  HD3 ARG A  44      -3.646  -0.257   8.791  1.00  0.00           H  
ATOM    673  HE  ARG A  44      -4.485   0.877  10.701  1.00  0.00           H  
ATOM    674 HH11 ARG A  44      -3.318  -2.449  11.503  1.00  0.00           H  
ATOM    675 HH12 ARG A  44      -3.131  -2.057  13.174  1.00  0.00           H  
ATOM    676 HH21 ARG A  44      -4.251   1.304  12.882  1.00  0.00           H  
ATOM    677 HH22 ARG A  44      -3.685   0.083  13.980  1.00  0.00           H  
ATOM    678  N   SER A  45      -9.177  -2.244   8.607  1.00  0.00           N  
ATOM    679  CA  SER A  45     -10.137  -1.757   7.627  1.00  0.00           C  
ATOM    680  C   SER A  45      -9.575  -0.559   6.856  1.00  0.00           C  
ATOM    681  O   SER A  45      -8.742   0.188   7.384  1.00  0.00           O  
ATOM    682  CB  SER A  45     -11.416  -1.361   8.376  1.00  0.00           C  
ATOM    683  OG  SER A  45     -11.804  -2.399   9.268  1.00  0.00           O  
ATOM    684  H   SER A  45      -9.417  -2.085   9.574  1.00  0.00           H  
ATOM    685  HA  SER A  45     -10.356  -2.559   6.924  1.00  0.00           H  
ATOM    686  HB2 SER A  45     -11.229  -0.453   8.951  1.00  0.00           H  
ATOM    687  HB3 SER A  45     -12.216  -1.167   7.660  1.00  0.00           H  
ATOM    688  HG  SER A  45     -12.533  -2.061   9.818  1.00  0.00           H  
ATOM    689  N   GLY A  46     -10.070  -0.322   5.640  1.00  0.00           N  
ATOM    690  CA  GLY A  46      -9.767   0.886   4.884  1.00  0.00           C  
ATOM    691  C   GLY A  46     -10.041   0.724   3.396  1.00  0.00           C  
ATOM    692  O   GLY A  46     -10.447  -0.347   2.943  1.00  0.00           O  
ATOM    693  H   GLY A  46     -10.717  -0.983   5.216  1.00  0.00           H  
ATOM    694  HA2 GLY A  46     -10.362   1.713   5.274  1.00  0.00           H  
ATOM    695  HA3 GLY A  46      -8.711   1.127   5.005  1.00  0.00           H  
ATOM    696  N   ILE A  47      -9.822   1.799   2.636  1.00  0.00           N  
ATOM    697  CA  ILE A  47      -9.814   1.752   1.180  1.00  0.00           C  
ATOM    698  C   ILE A  47      -8.390   1.344   0.798  1.00  0.00           C  
ATOM    699  O   ILE A  47      -7.420   1.904   1.317  1.00  0.00           O  
ATOM    700  CB  ILE A  47     -10.212   3.125   0.585  1.00  0.00           C  
ATOM    701  CG1 ILE A  47     -11.656   3.537   0.957  1.00  0.00           C  
ATOM    702  CG2 ILE A  47     -10.035   3.161  -0.944  1.00  0.00           C  
ATOM    703  CD1 ILE A  47     -12.765   2.642   0.386  1.00  0.00           C  
ATOM    704  H   ILE A  47      -9.474   2.643   3.067  1.00  0.00           H  
ATOM    705  HA  ILE A  47     -10.511   0.991   0.832  1.00  0.00           H  
ATOM    706  HB  ILE A  47      -9.543   3.880   1.003  1.00  0.00           H  
ATOM    707 HG12 ILE A  47     -11.756   3.557   2.043  1.00  0.00           H  
ATOM    708 HG13 ILE A  47     -11.828   4.554   0.604  1.00  0.00           H  
ATOM    709 HG21 ILE A  47      -8.975   3.127  -1.198  1.00  0.00           H  
ATOM    710 HG22 ILE A  47     -10.538   2.312  -1.408  1.00  0.00           H  
ATOM    711 HG23 ILE A  47     -10.445   4.088  -1.347  1.00  0.00           H  
ATOM    712 HD11 ILE A  47     -13.733   3.020   0.714  1.00  0.00           H  
ATOM    713 HD12 ILE A  47     -12.744   2.651  -0.703  1.00  0.00           H  
ATOM    714 HD13 ILE A  47     -12.650   1.620   0.743  1.00  0.00           H  
ATOM    715  N   VAL A  48      -8.255   0.374  -0.098  1.00  0.00           N  
ATOM    716  CA  VAL A  48      -6.978  -0.018  -0.667  1.00  0.00           C  
ATOM    717  C   VAL A  48      -6.468   1.139  -1.527  1.00  0.00           C  
ATOM    718  O   VAL A  48      -7.158   1.577  -2.448  1.00  0.00           O  
ATOM    719  CB  VAL A  48      -7.158  -1.310  -1.487  1.00  0.00           C  
ATOM    720  CG1 VAL A  48      -5.833  -1.705  -2.151  1.00  0.00           C  
ATOM    721  CG2 VAL A  48      -7.658  -2.479  -0.621  1.00  0.00           C  
ATOM    722  H   VAL A  48      -9.091  -0.048  -0.494  1.00  0.00           H  
ATOM    723  HA  VAL A  48      -6.276  -0.204   0.141  1.00  0.00           H  
ATOM    724  HB  VAL A  48      -7.898  -1.126  -2.265  1.00  0.00           H  
ATOM    725 HG11 VAL A  48      -5.575  -0.997  -2.934  1.00  0.00           H  
ATOM    726 HG12 VAL A  48      -5.029  -1.703  -1.415  1.00  0.00           H  
ATOM    727 HG13 VAL A  48      -5.927  -2.691  -2.604  1.00  0.00           H  
ATOM    728 HG21 VAL A  48      -6.958  -2.677   0.189  1.00  0.00           H  
ATOM    729 HG22 VAL A  48      -8.633  -2.245  -0.197  1.00  0.00           H  
ATOM    730 HG23 VAL A  48      -7.764  -3.375  -1.234  1.00  0.00           H  
ATOM    731  N   LYS A  49      -5.248   1.609  -1.263  1.00  0.00           N  
ATOM    732  CA  LYS A  49      -4.568   2.553  -2.134  1.00  0.00           C  
ATOM    733  C   LYS A  49      -3.873   1.772  -3.245  1.00  0.00           C  
ATOM    734  O   LYS A  49      -4.000   2.150  -4.409  1.00  0.00           O  
ATOM    735  CB  LYS A  49      -3.565   3.381  -1.316  1.00  0.00           C  
ATOM    736  CG  LYS A  49      -3.011   4.569  -2.119  1.00  0.00           C  
ATOM    737  CD  LYS A  49      -1.772   5.195  -1.466  1.00  0.00           C  
ATOM    738  CE  LYS A  49      -2.033   5.717  -0.044  1.00  0.00           C  
ATOM    739  NZ  LYS A  49      -0.811   6.311   0.550  1.00  0.00           N  
ATOM    740  H   LYS A  49      -4.681   1.149  -0.556  1.00  0.00           H  
ATOM    741  HA  LYS A  49      -5.305   3.222  -2.581  1.00  0.00           H  
ATOM    742  HB2 LYS A  49      -4.067   3.771  -0.431  1.00  0.00           H  
ATOM    743  HB3 LYS A  49      -2.741   2.742  -0.995  1.00  0.00           H  
ATOM    744  HG2 LYS A  49      -2.722   4.235  -3.116  1.00  0.00           H  
ATOM    745  HG3 LYS A  49      -3.791   5.325  -2.226  1.00  0.00           H  
ATOM    746  HD2 LYS A  49      -0.983   4.443  -1.440  1.00  0.00           H  
ATOM    747  HD3 LYS A  49      -1.436   6.020  -2.096  1.00  0.00           H  
ATOM    748  HE2 LYS A  49      -2.829   6.466  -0.078  1.00  0.00           H  
ATOM    749  HE3 LYS A  49      -2.369   4.888   0.584  1.00  0.00           H  
ATOM    750  HZ1 LYS A  49      -0.970   6.594   1.506  1.00  0.00           H  
ATOM    751  HZ2 LYS A  49      -0.046   5.633   0.542  1.00  0.00           H  
ATOM    752  HZ3 LYS A  49      -0.510   7.124   0.032  1.00  0.00           H  
ATOM    753  N   GLU A  50      -3.173   0.678  -2.920  1.00  0.00           N  
ATOM    754  CA  GLU A  50      -2.429  -0.103  -3.902  1.00  0.00           C  
ATOM    755  C   GLU A  50      -2.284  -1.534  -3.391  1.00  0.00           C  
ATOM    756  O   GLU A  50      -2.209  -1.748  -2.179  1.00  0.00           O  
ATOM    757  CB  GLU A  50      -1.046   0.547  -4.108  1.00  0.00           C  
ATOM    758  CG  GLU A  50      -0.309   0.006  -5.341  1.00  0.00           C  
ATOM    759  CD  GLU A  50       0.896   0.882  -5.718  1.00  0.00           C  
ATOM    760  OE1 GLU A  50       1.861   0.963  -4.925  1.00  0.00           O  
ATOM    761  OE2 GLU A  50       0.894   1.486  -6.816  1.00  0.00           O  
ATOM    762  H   GLU A  50      -3.112   0.359  -1.951  1.00  0.00           H  
ATOM    763  HA  GLU A  50      -2.976  -0.104  -4.846  1.00  0.00           H  
ATOM    764  HB2 GLU A  50      -1.175   1.622  -4.237  1.00  0.00           H  
ATOM    765  HB3 GLU A  50      -0.429   0.382  -3.222  1.00  0.00           H  
ATOM    766  HG2 GLU A  50       0.036  -1.008  -5.134  1.00  0.00           H  
ATOM    767  HG3 GLU A  50      -1.007  -0.034  -6.179  1.00  0.00           H  
ATOM    768  N   VAL A  51      -2.192  -2.503  -4.303  1.00  0.00           N  
ATOM    769  CA  VAL A  51      -1.838  -3.883  -3.987  1.00  0.00           C  
ATOM    770  C   VAL A  51      -0.418  -4.061  -4.529  1.00  0.00           C  
ATOM    771  O   VAL A  51      -0.160  -3.825  -5.711  1.00  0.00           O  
ATOM    772  CB  VAL A  51      -2.845  -4.885  -4.600  1.00  0.00           C  
ATOM    773  CG1 VAL A  51      -2.666  -6.269  -3.960  1.00  0.00           C  
ATOM    774  CG2 VAL A  51      -4.314  -4.470  -4.404  1.00  0.00           C  
ATOM    775  H   VAL A  51      -2.214  -2.264  -5.285  1.00  0.00           H  
ATOM    776  HA  VAL A  51      -1.836  -4.019  -2.905  1.00  0.00           H  
ATOM    777  HB  VAL A  51      -2.663  -4.966  -5.672  1.00  0.00           H  
ATOM    778 HG11 VAL A  51      -2.909  -6.230  -2.897  1.00  0.00           H  
ATOM    779 HG12 VAL A  51      -3.321  -6.987  -4.453  1.00  0.00           H  
ATOM    780 HG13 VAL A  51      -1.639  -6.610  -4.071  1.00  0.00           H  
ATOM    781 HG21 VAL A  51      -4.515  -3.522  -4.903  1.00  0.00           H  
ATOM    782 HG22 VAL A  51      -4.966  -5.226  -4.842  1.00  0.00           H  
ATOM    783 HG23 VAL A  51      -4.535  -4.377  -3.343  1.00  0.00           H  
ATOM    784  N   LYS A  52       0.524  -4.416  -3.653  1.00  0.00           N  
ATOM    785  CA  LYS A  52       1.953  -4.461  -3.965  1.00  0.00           C  
ATOM    786  C   LYS A  52       2.353  -5.768  -4.662  1.00  0.00           C  
ATOM    787  O   LYS A  52       3.516  -5.933  -5.030  1.00  0.00           O  
ATOM    788  CB  LYS A  52       2.747  -4.272  -2.659  1.00  0.00           C  
ATOM    789  CG  LYS A  52       2.444  -2.964  -1.903  1.00  0.00           C  
ATOM    790  CD  LYS A  52       2.895  -1.709  -2.665  1.00  0.00           C  
ATOM    791  CE  LYS A  52       2.593  -0.474  -1.816  1.00  0.00           C  
ATOM    792  NZ  LYS A  52       3.053   0.781  -2.450  1.00  0.00           N  
ATOM    793  H   LYS A  52       0.250  -4.666  -2.707  1.00  0.00           H  
ATOM    794  HA  LYS A  52       2.189  -3.647  -4.652  1.00  0.00           H  
ATOM    795  HB2 LYS A  52       2.542  -5.113  -1.997  1.00  0.00           H  
ATOM    796  HB3 LYS A  52       3.808  -4.292  -2.897  1.00  0.00           H  
ATOM    797  HG2 LYS A  52       1.376  -2.889  -1.691  1.00  0.00           H  
ATOM    798  HG3 LYS A  52       2.969  -2.991  -0.950  1.00  0.00           H  
ATOM    799  HD2 LYS A  52       3.966  -1.766  -2.859  1.00  0.00           H  
ATOM    800  HD3 LYS A  52       2.352  -1.629  -3.607  1.00  0.00           H  
ATOM    801  HE2 LYS A  52       1.513  -0.420  -1.674  1.00  0.00           H  
ATOM    802  HE3 LYS A  52       3.067  -0.580  -0.838  1.00  0.00           H  
ATOM    803  HZ1 LYS A  52       4.056   0.814  -2.537  1.00  0.00           H  
ATOM    804  HZ2 LYS A  52       2.638   0.889  -3.378  1.00  0.00           H  
ATOM    805  HZ3 LYS A  52       2.749   1.575  -1.882  1.00  0.00           H  
ATOM    806  N   LYS A  53       1.414  -6.703  -4.823  1.00  0.00           N  
ATOM    807  CA  LYS A  53       1.602  -8.039  -5.390  1.00  0.00           C  
ATOM    808  C   LYS A  53       0.374  -8.366  -6.238  1.00  0.00           C  
ATOM    809  O   LYS A  53      -0.565  -7.568  -6.308  1.00  0.00           O  
ATOM    810  CB  LYS A  53       1.777  -9.072  -4.255  1.00  0.00           C  
ATOM    811  CG  LYS A  53       3.046  -8.896  -3.411  1.00  0.00           C  
ATOM    812  CD  LYS A  53       4.300  -9.289  -4.203  1.00  0.00           C  
ATOM    813  CE  LYS A  53       5.530  -9.158  -3.313  1.00  0.00           C  
ATOM    814  NZ  LYS A  53       6.707  -9.864  -3.864  1.00  0.00           N  
ATOM    815  H   LYS A  53       0.462  -6.457  -4.595  1.00  0.00           H  
ATOM    816  HA  LYS A  53       2.477  -8.047  -6.042  1.00  0.00           H  
ATOM    817  HB2 LYS A  53       0.911  -9.009  -3.594  1.00  0.00           H  
ATOM    818  HB3 LYS A  53       1.806 -10.079  -4.680  1.00  0.00           H  
ATOM    819  HG2 LYS A  53       3.134  -7.870  -3.054  1.00  0.00           H  
ATOM    820  HG3 LYS A  53       2.964  -9.545  -2.538  1.00  0.00           H  
ATOM    821  HD2 LYS A  53       4.199 -10.324  -4.525  1.00  0.00           H  
ATOM    822  HD3 LYS A  53       4.419  -8.641  -5.072  1.00  0.00           H  
ATOM    823  HE2 LYS A  53       5.759  -8.102  -3.166  1.00  0.00           H  
ATOM    824  HE3 LYS A  53       5.295  -9.590  -2.342  1.00  0.00           H  
ATOM    825  HZ1 LYS A  53       7.413  -9.915  -3.127  1.00  0.00           H  
ATOM    826  HZ2 LYS A  53       6.482 -10.829  -4.095  1.00  0.00           H  
ATOM    827  HZ3 LYS A  53       7.090  -9.399  -4.673  1.00  0.00           H  
ATOM    828  N   LYS A  54       0.359  -9.543  -6.862  1.00  0.00           N  
ATOM    829  CA  LYS A  54      -0.753 -10.036  -7.665  1.00  0.00           C  
ATOM    830  C   LYS A  54      -0.913 -11.532  -7.426  1.00  0.00           C  
ATOM    831  O   LYS A  54      -0.015 -12.174  -6.877  1.00  0.00           O  
ATOM    832  CB  LYS A  54      -0.521  -9.711  -9.156  1.00  0.00           C  
ATOM    833  CG  LYS A  54       0.745 -10.356  -9.750  1.00  0.00           C  
ATOM    834  CD  LYS A  54       0.887 -10.023 -11.241  1.00  0.00           C  
ATOM    835  CE  LYS A  54       2.155 -10.679 -11.807  1.00  0.00           C  
ATOM    836  NZ  LYS A  54       2.341 -10.387 -13.251  1.00  0.00           N  
ATOM    837  H   LYS A  54       1.121 -10.194  -6.716  1.00  0.00           H  
ATOM    838  HA  LYS A  54      -1.670  -9.537  -7.343  1.00  0.00           H  
ATOM    839  HB2 LYS A  54      -1.388 -10.045  -9.727  1.00  0.00           H  
ATOM    840  HB3 LYS A  54      -0.451  -8.627  -9.269  1.00  0.00           H  
ATOM    841  HG2 LYS A  54       1.625  -9.987  -9.222  1.00  0.00           H  
ATOM    842  HG3 LYS A  54       0.694 -11.439  -9.635  1.00  0.00           H  
ATOM    843  HD2 LYS A  54       0.012 -10.394 -11.777  1.00  0.00           H  
ATOM    844  HD3 LYS A  54       0.949  -8.940 -11.363  1.00  0.00           H  
ATOM    845  HE2 LYS A  54       3.019 -10.315 -11.247  1.00  0.00           H  
ATOM    846  HE3 LYS A  54       2.087 -11.759 -11.661  1.00  0.00           H  
ATOM    847  HZ1 LYS A  54       3.180 -10.828 -13.598  1.00  0.00           H  
ATOM    848  HZ2 LYS A  54       1.568 -10.732 -13.798  1.00  0.00           H  
ATOM    849  HZ3 LYS A  54       2.430  -9.395 -13.416  1.00  0.00           H  
ATOM    850  N   GLU A  55      -2.048 -12.080  -7.853  1.00  0.00           N  
ATOM    851  CA  GLU A  55      -2.304 -13.513  -7.886  1.00  0.00           C  
ATOM    852  C   GLU A  55      -1.127 -14.233  -8.560  1.00  0.00           C  
ATOM    853  O   GLU A  55      -0.810 -13.974  -9.724  1.00  0.00           O  
ATOM    854  CB  GLU A  55      -3.639 -13.733  -8.620  1.00  0.00           C  
ATOM    855  CG  GLU A  55      -4.059 -15.203  -8.703  1.00  0.00           C  
ATOM    856  CD  GLU A  55      -5.388 -15.370  -9.463  1.00  0.00           C  
ATOM    857  OE1 GLU A  55      -6.465 -15.114  -8.878  1.00  0.00           O  
ATOM    858  OE2 GLU A  55      -5.368 -15.765 -10.651  1.00  0.00           O  
ATOM    859  H   GLU A  55      -2.761 -11.483  -8.244  1.00  0.00           H  
ATOM    860  HA  GLU A  55      -2.397 -13.877  -6.862  1.00  0.00           H  
ATOM    861  HB2 GLU A  55      -4.417 -13.182  -8.091  1.00  0.00           H  
ATOM    862  HB3 GLU A  55      -3.565 -13.331  -9.631  1.00  0.00           H  
ATOM    863  HG2 GLU A  55      -3.278 -15.784  -9.195  1.00  0.00           H  
ATOM    864  HG3 GLU A  55      -4.172 -15.586  -7.695  1.00  0.00           H  
ATOM    865  N   GLY A  56      -0.475 -15.123  -7.810  1.00  0.00           N  
ATOM    866  CA  GLY A  56       0.604 -15.975  -8.281  1.00  0.00           C  
ATOM    867  C   GLY A  56       1.996 -15.362  -8.108  1.00  0.00           C  
ATOM    868  O   GLY A  56       2.971 -16.002  -8.507  1.00  0.00           O  
ATOM    869  H   GLY A  56      -0.758 -15.236  -6.841  1.00  0.00           H  
ATOM    870  HA2 GLY A  56       0.567 -16.909  -7.720  1.00  0.00           H  
ATOM    871  HA3 GLY A  56       0.449 -16.206  -9.336  1.00  0.00           H  
ATOM    872  N   ASP A  57       2.127 -14.151  -7.545  1.00  0.00           N  
ATOM    873  CA  ASP A  57       3.443 -13.563  -7.284  1.00  0.00           C  
ATOM    874  C   ASP A  57       4.159 -14.353  -6.179  1.00  0.00           C  
ATOM    875  O   ASP A  57       3.515 -14.999  -5.347  1.00  0.00           O  
ATOM    876  CB  ASP A  57       3.336 -12.077  -6.898  1.00  0.00           C  
ATOM    877  CG  ASP A  57       4.593 -11.261  -7.265  1.00  0.00           C  
ATOM    878  OD1 ASP A  57       5.695 -11.831  -7.435  1.00  0.00           O  
ATOM    879  OD2 ASP A  57       4.459 -10.029  -7.421  1.00  0.00           O  
ATOM    880  H   ASP A  57       1.307 -13.647  -7.222  1.00  0.00           H  
ATOM    881  HA  ASP A  57       4.026 -13.632  -8.204  1.00  0.00           H  
ATOM    882  HB2 ASP A  57       2.494 -11.624  -7.418  1.00  0.00           H  
ATOM    883  HB3 ASP A  57       3.130 -11.999  -5.831  1.00  0.00           H  
ATOM    884  N   PHE A  58       5.487 -14.287  -6.145  1.00  0.00           N  
ATOM    885  CA  PHE A  58       6.289 -14.834  -5.060  1.00  0.00           C  
ATOM    886  C   PHE A  58       6.233 -13.851  -3.892  1.00  0.00           C  
ATOM    887  O   PHE A  58       6.216 -12.633  -4.108  1.00  0.00           O  
ATOM    888  CB  PHE A  58       7.731 -15.030  -5.537  1.00  0.00           C  
ATOM    889  CG  PHE A  58       8.654 -15.605  -4.477  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       8.636 -16.985  -4.201  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       9.519 -14.760  -3.753  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       9.487 -17.521  -3.219  1.00  0.00           C  
ATOM    893  CE2 PHE A  58      10.369 -15.296  -2.769  1.00  0.00           C  
ATOM    894  CZ  PHE A  58      10.359 -16.679  -2.507  1.00  0.00           C  
ATOM    895  H   PHE A  58       5.920 -13.576  -6.729  1.00  0.00           H  
ATOM    896  HA  PHE A  58       5.880 -15.797  -4.751  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       7.727 -15.702  -6.396  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       8.127 -14.070  -5.872  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       7.965 -17.639  -4.743  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       9.534 -13.696  -3.949  1.00  0.00           H  
ATOM    901  HE1 PHE A  58       9.473 -18.583  -3.014  1.00  0.00           H  
ATOM    902  HE2 PHE A  58      11.036 -14.647  -2.217  1.00  0.00           H  
ATOM    903  HZ  PHE A  58      11.021 -17.093  -1.759  1.00  0.00           H  
ATOM    904  N   VAL A  59       6.230 -14.359  -2.663  1.00  0.00           N  
ATOM    905  CA  VAL A  59       6.076 -13.555  -1.459  1.00  0.00           C  
ATOM    906  C   VAL A  59       6.849 -14.199  -0.308  1.00  0.00           C  
ATOM    907  O   VAL A  59       7.171 -15.394  -0.337  1.00  0.00           O  
ATOM    908  CB  VAL A  59       4.580 -13.377  -1.119  1.00  0.00           C  
ATOM    909  CG1 VAL A  59       3.929 -12.239  -1.913  1.00  0.00           C  
ATOM    910  CG2 VAL A  59       3.738 -14.643  -1.323  1.00  0.00           C  
ATOM    911  H   VAL A  59       6.279 -15.367  -2.523  1.00  0.00           H  
ATOM    912  HA  VAL A  59       6.515 -12.571  -1.630  1.00  0.00           H  
ATOM    913  HB  VAL A  59       4.523 -13.098  -0.071  1.00  0.00           H  
ATOM    914 HG11 VAL A  59       3.906 -12.471  -2.978  1.00  0.00           H  
ATOM    915 HG12 VAL A  59       2.908 -12.079  -1.569  1.00  0.00           H  
ATOM    916 HG13 VAL A  59       4.493 -11.324  -1.743  1.00  0.00           H  
ATOM    917 HG21 VAL A  59       2.708 -14.433  -1.050  1.00  0.00           H  
ATOM    918 HG22 VAL A  59       3.750 -14.955  -2.367  1.00  0.00           H  
ATOM    919 HG23 VAL A  59       4.124 -15.444  -0.694  1.00  0.00           H  
ATOM    920  N   ASN A  60       7.192 -13.403   0.708  1.00  0.00           N  
ATOM    921  CA  ASN A  60       8.008 -13.867   1.819  1.00  0.00           C  
ATOM    922  C   ASN A  60       7.679 -13.134   3.107  1.00  0.00           C  
ATOM    923  O   ASN A  60       6.957 -12.139   3.097  1.00  0.00           O  
ATOM    924  CB  ASN A  60       9.506 -13.757   1.466  1.00  0.00           C  
ATOM    925  CG  ASN A  60      10.173 -15.121   1.573  1.00  0.00           C  
ATOM    926  OD1 ASN A  60      10.987 -15.363   2.457  1.00  0.00           O  
ATOM    927  ND2 ASN A  60       9.797 -16.047   0.703  1.00  0.00           N  
ATOM    928  H   ASN A  60       6.874 -12.444   0.745  1.00  0.00           H  
ATOM    929  HA  ASN A  60       7.756 -14.904   1.998  1.00  0.00           H  
ATOM    930  HB2 ASN A  60       9.637 -13.384   0.449  1.00  0.00           H  
ATOM    931  HB3 ASN A  60      10.003 -13.053   2.136  1.00  0.00           H  
ATOM    932 HD21 ASN A  60       9.075 -15.837   0.015  1.00  0.00           H  
ATOM    933 HD22 ASN A  60      10.201 -16.970   0.734  1.00  0.00           H  
ATOM    934  N   GLU A  61       8.221 -13.625   4.221  1.00  0.00           N  
ATOM    935  CA  GLU A  61       8.098 -12.968   5.516  1.00  0.00           C  
ATOM    936  C   GLU A  61       8.634 -11.529   5.418  1.00  0.00           C  
ATOM    937  O   GLU A  61       9.799 -11.316   5.071  1.00  0.00           O  
ATOM    938  CB  GLU A  61       8.849 -13.810   6.562  1.00  0.00           C  
ATOM    939  CG  GLU A  61       8.655 -13.286   7.988  1.00  0.00           C  
ATOM    940  CD  GLU A  61       9.521 -14.061   8.999  1.00  0.00           C  
ATOM    941  OE1 GLU A  61       9.069 -15.092   9.545  1.00  0.00           O  
ATOM    942  OE2 GLU A  61      10.665 -13.632   9.277  1.00  0.00           O  
ATOM    943  H   GLU A  61       8.821 -14.439   4.164  1.00  0.00           H  
ATOM    944  HA  GLU A  61       7.040 -12.927   5.780  1.00  0.00           H  
ATOM    945  HB2 GLU A  61       8.482 -14.836   6.518  1.00  0.00           H  
ATOM    946  HB3 GLU A  61       9.913 -13.817   6.320  1.00  0.00           H  
ATOM    947  HG2 GLU A  61       8.917 -12.228   8.025  1.00  0.00           H  
ATOM    948  HG3 GLU A  61       7.600 -13.379   8.249  1.00  0.00           H  
ATOM    949  N   GLY A  62       7.775 -10.548   5.706  1.00  0.00           N  
ATOM    950  CA  GLY A  62       8.098  -9.128   5.692  1.00  0.00           C  
ATOM    951  C   GLY A  62       7.944  -8.488   4.308  1.00  0.00           C  
ATOM    952  O   GLY A  62       8.153  -7.280   4.182  1.00  0.00           O  
ATOM    953  H   GLY A  62       6.802 -10.778   5.891  1.00  0.00           H  
ATOM    954  HA2 GLY A  62       7.430  -8.618   6.386  1.00  0.00           H  
ATOM    955  HA3 GLY A  62       9.124  -8.986   6.036  1.00  0.00           H  
ATOM    956  N   ASP A  63       7.597  -9.256   3.271  1.00  0.00           N  
ATOM    957  CA  ASP A  63       7.388  -8.739   1.924  1.00  0.00           C  
ATOM    958  C   ASP A  63       6.004  -8.092   1.870  1.00  0.00           C  
ATOM    959  O   ASP A  63       5.035  -8.654   2.382  1.00  0.00           O  
ATOM    960  CB  ASP A  63       7.510  -9.879   0.906  1.00  0.00           C  
ATOM    961  CG  ASP A  63       7.667  -9.396  -0.540  1.00  0.00           C  
ATOM    962  OD1 ASP A  63       7.656  -8.175  -0.812  1.00  0.00           O  
ATOM    963  OD2 ASP A  63       7.831 -10.271  -1.417  1.00  0.00           O  
ATOM    964  H   ASP A  63       7.355 -10.227   3.422  1.00  0.00           H  
ATOM    965  HA  ASP A  63       8.157  -7.996   1.708  1.00  0.00           H  
ATOM    966  HB2 ASP A  63       8.388 -10.478   1.155  1.00  0.00           H  
ATOM    967  HB3 ASP A  63       6.630 -10.522   0.974  1.00  0.00           H  
ATOM    968  N   VAL A  64       5.907  -6.891   1.312  1.00  0.00           N  
ATOM    969  CA  VAL A  64       4.690  -6.086   1.310  1.00  0.00           C  
ATOM    970  C   VAL A  64       3.557  -6.752   0.511  1.00  0.00           C  
ATOM    971  O   VAL A  64       3.801  -7.580  -0.371  1.00  0.00           O  
ATOM    972  CB  VAL A  64       5.008  -4.666   0.801  1.00  0.00           C  
ATOM    973  CG1 VAL A  64       5.842  -3.889   1.829  1.00  0.00           C  
ATOM    974  CG2 VAL A  64       5.732  -4.651  -0.557  1.00  0.00           C  
ATOM    975  H   VAL A  64       6.713  -6.522   0.832  1.00  0.00           H  
ATOM    976  HA  VAL A  64       4.347  -6.000   2.342  1.00  0.00           H  
ATOM    977  HB  VAL A  64       4.064  -4.138   0.690  1.00  0.00           H  
ATOM    978 HG11 VAL A  64       5.312  -3.858   2.782  1.00  0.00           H  
ATOM    979 HG12 VAL A  64       6.813  -4.362   1.978  1.00  0.00           H  
ATOM    980 HG13 VAL A  64       5.993  -2.866   1.483  1.00  0.00           H  
ATOM    981 HG21 VAL A  64       5.757  -3.631  -0.946  1.00  0.00           H  
ATOM    982 HG22 VAL A  64       6.756  -5.010  -0.458  1.00  0.00           H  
ATOM    983 HG23 VAL A  64       5.206  -5.286  -1.270  1.00  0.00           H  
ATOM    984  N   LEU A  65       2.311  -6.347   0.793  1.00  0.00           N  
ATOM    985  CA  LEU A  65       1.105  -6.864   0.144  1.00  0.00           C  
ATOM    986  C   LEU A  65       0.149  -5.737  -0.245  1.00  0.00           C  
ATOM    987  O   LEU A  65      -0.391  -5.768  -1.349  1.00  0.00           O  
ATOM    988  CB  LEU A  65       0.388  -7.841   1.101  1.00  0.00           C  
ATOM    989  CG  LEU A  65      -0.992  -8.333   0.607  1.00  0.00           C  
ATOM    990  CD1 LEU A  65      -0.877  -9.193  -0.655  1.00  0.00           C  
ATOM    991  CD2 LEU A  65      -1.698  -9.115   1.716  1.00  0.00           C  
ATOM    992  H   LEU A  65       2.175  -5.689   1.556  1.00  0.00           H  
ATOM    993  HA  LEU A  65       1.380  -7.403  -0.763  1.00  0.00           H  
ATOM    994  HB2 LEU A  65       1.034  -8.700   1.279  1.00  0.00           H  
ATOM    995  HB3 LEU A  65       0.235  -7.339   2.057  1.00  0.00           H  
ATOM    996  HG  LEU A  65      -1.627  -7.484   0.383  1.00  0.00           H  
ATOM    997 HD11 LEU A  65      -0.492  -8.595  -1.481  1.00  0.00           H  
ATOM    998 HD12 LEU A  65      -0.210 -10.037  -0.480  1.00  0.00           H  
ATOM    999 HD13 LEU A  65      -1.863  -9.563  -0.938  1.00  0.00           H  
ATOM   1000 HD21 LEU A  65      -2.673  -9.456   1.369  1.00  0.00           H  
ATOM   1001 HD22 LEU A  65      -1.098  -9.973   2.002  1.00  0.00           H  
ATOM   1002 HD23 LEU A  65      -1.846  -8.475   2.588  1.00  0.00           H  
ATOM   1003  N   LEU A  66      -0.062  -4.740   0.616  1.00  0.00           N  
ATOM   1004  CA  LEU A  66      -1.114  -3.742   0.449  1.00  0.00           C  
ATOM   1005  C   LEU A  66      -0.673  -2.425   1.057  1.00  0.00           C  
ATOM   1006  O   LEU A  66       0.003  -2.409   2.086  1.00  0.00           O  
ATOM   1007  CB  LEU A  66      -2.362  -4.199   1.237  1.00  0.00           C  
ATOM   1008  CG  LEU A  66      -3.390  -5.030   0.453  1.00  0.00           C  
ATOM   1009  CD1 LEU A  66      -4.301  -5.786   1.429  1.00  0.00           C  
ATOM   1010  CD2 LEU A  66      -4.240  -4.111  -0.420  1.00  0.00           C  
ATOM   1011  H   LEU A  66       0.451  -4.698   1.490  1.00  0.00           H  
ATOM   1012  HA  LEU A  66      -1.356  -3.598  -0.604  1.00  0.00           H  
ATOM   1013  HB2 LEU A  66      -2.023  -4.772   2.093  1.00  0.00           H  
ATOM   1014  HB3 LEU A  66      -2.876  -3.326   1.643  1.00  0.00           H  
ATOM   1015  HG  LEU A  66      -2.886  -5.751  -0.184  1.00  0.00           H  
ATOM   1016 HD11 LEU A  66      -5.035  -6.368   0.876  1.00  0.00           H  
ATOM   1017 HD12 LEU A  66      -3.706  -6.472   2.034  1.00  0.00           H  
ATOM   1018 HD13 LEU A  66      -4.818  -5.086   2.087  1.00  0.00           H  
ATOM   1019 HD21 LEU A  66      -4.697  -3.336   0.193  1.00  0.00           H  
ATOM   1020 HD22 LEU A  66      -3.614  -3.645  -1.179  1.00  0.00           H  
ATOM   1021 HD23 LEU A  66      -5.028  -4.670  -0.916  1.00  0.00           H  
ATOM   1022  N   GLU A  67      -1.162  -1.334   0.488  1.00  0.00           N  
ATOM   1023  CA  GLU A  67      -1.068   0.010   1.029  1.00  0.00           C  
ATOM   1024  C   GLU A  67      -2.498   0.519   1.016  1.00  0.00           C  
ATOM   1025  O   GLU A  67      -3.234   0.267   0.058  1.00  0.00           O  
ATOM   1026  CB  GLU A  67      -0.118   0.872   0.189  1.00  0.00           C  
ATOM   1027  CG  GLU A  67       0.248   2.175   0.915  1.00  0.00           C  
ATOM   1028  CD  GLU A  67       1.181   3.108   0.120  1.00  0.00           C  
ATOM   1029  OE1 GLU A  67       1.979   2.635  -0.721  1.00  0.00           O  
ATOM   1030  OE2 GLU A  67       1.123   4.335   0.362  1.00  0.00           O  
ATOM   1031  H   GLU A  67      -1.749  -1.430  -0.342  1.00  0.00           H  
ATOM   1032  HA  GLU A  67      -0.713  -0.029   2.058  1.00  0.00           H  
ATOM   1033  HB2 GLU A  67       0.790   0.301   0.035  1.00  0.00           H  
ATOM   1034  HB3 GLU A  67      -0.570   1.094  -0.779  1.00  0.00           H  
ATOM   1035  HG2 GLU A  67      -0.672   2.714   1.145  1.00  0.00           H  
ATOM   1036  HG3 GLU A  67       0.741   1.914   1.853  1.00  0.00           H  
ATOM   1037  N   LEU A  68      -2.910   1.201   2.081  1.00  0.00           N  
ATOM   1038  CA  LEU A  68      -4.298   1.568   2.327  1.00  0.00           C  
ATOM   1039  C   LEU A  68      -4.344   3.067   2.565  1.00  0.00           C  
ATOM   1040  O   LEU A  68      -3.484   3.596   3.272  1.00  0.00           O  
ATOM   1041  CB  LEU A  68      -4.842   0.833   3.573  1.00  0.00           C  
ATOM   1042  CG  LEU A  68      -4.645  -0.695   3.635  1.00  0.00           C  
ATOM   1043  CD1 LEU A  68      -5.218  -1.234   4.951  1.00  0.00           C  
ATOM   1044  CD2 LEU A  68      -5.290  -1.425   2.455  1.00  0.00           C  
ATOM   1045  H   LEU A  68      -2.237   1.473   2.784  1.00  0.00           H  
ATOM   1046  HA  LEU A  68      -4.918   1.314   1.469  1.00  0.00           H  
ATOM   1047  HB2 LEU A  68      -4.375   1.265   4.460  1.00  0.00           H  
ATOM   1048  HB3 LEU A  68      -5.909   1.041   3.638  1.00  0.00           H  
ATOM   1049  HG  LEU A  68      -3.578  -0.912   3.627  1.00  0.00           H  
ATOM   1050 HD11 LEU A  68      -5.010  -2.301   5.039  1.00  0.00           H  
ATOM   1051 HD12 LEU A  68      -4.759  -0.723   5.796  1.00  0.00           H  
ATOM   1052 HD13 LEU A  68      -6.298  -1.078   4.988  1.00  0.00           H  
ATOM   1053 HD21 LEU A  68      -6.358  -1.203   2.409  1.00  0.00           H  
ATOM   1054 HD22 LEU A  68      -4.812  -1.128   1.527  1.00  0.00           H  
ATOM   1055 HD23 LEU A  68      -5.146  -2.499   2.569  1.00  0.00           H  
ATOM   1056  N   SER A  69      -5.363   3.747   2.055  1.00  0.00           N  
ATOM   1057  CA  SER A  69      -5.571   5.169   2.304  1.00  0.00           C  
ATOM   1058  C   SER A  69      -5.841   5.450   3.795  1.00  0.00           C  
ATOM   1059  O   SER A  69      -5.632   6.569   4.258  1.00  0.00           O  
ATOM   1060  CB  SER A  69      -6.724   5.658   1.419  1.00  0.00           C  
ATOM   1061  OG  SER A  69      -6.557   5.203   0.084  1.00  0.00           O  
ATOM   1062  H   SER A  69      -6.056   3.275   1.481  1.00  0.00           H  
ATOM   1063  HA  SER A  69      -4.665   5.705   2.016  1.00  0.00           H  
ATOM   1064  HB2 SER A  69      -7.667   5.274   1.810  1.00  0.00           H  
ATOM   1065  HB3 SER A  69      -6.751   6.748   1.435  1.00  0.00           H  
ATOM   1066  HG  SER A  69      -7.252   5.607  -0.460  1.00  0.00           H  
ATOM   1067  N   ASN A  70      -6.265   4.428   4.554  1.00  0.00           N  
ATOM   1068  CA  ASN A  70      -6.547   4.506   5.988  1.00  0.00           C  
ATOM   1069  C   ASN A  70      -5.333   4.110   6.848  1.00  0.00           C  
ATOM   1070  O   ASN A  70      -5.480   3.926   8.053  1.00  0.00           O  
ATOM   1071  CB  ASN A  70      -7.765   3.621   6.314  1.00  0.00           C  
ATOM   1072  CG  ASN A  70      -8.336   3.887   7.711  1.00  0.00           C  
ATOM   1073  OD1 ASN A  70      -8.509   5.032   8.120  1.00  0.00           O  
ATOM   1074  ND2 ASN A  70      -8.685   2.846   8.450  1.00  0.00           N  
ATOM   1075  H   ASN A  70      -6.412   3.536   4.104  1.00  0.00           H  
ATOM   1076  HA  ASN A  70      -6.800   5.540   6.232  1.00  0.00           H  
ATOM   1077  HB2 ASN A  70      -8.558   3.810   5.590  1.00  0.00           H  
ATOM   1078  HB3 ASN A  70      -7.462   2.575   6.238  1.00  0.00           H  
ATOM   1079 HD21 ASN A  70      -8.571   1.897   8.094  1.00  0.00           H  
ATOM   1080 HD22 ASN A  70      -9.066   2.987   9.372  1.00  0.00           H  
ATOM   1081  N   SER A  71      -4.130   3.953   6.272  1.00  0.00           N  
ATOM   1082  CA  SER A  71      -2.923   3.598   7.037  1.00  0.00           C  
ATOM   1083  C   SER A  71      -2.568   4.640   8.117  1.00  0.00           C  
ATOM   1084  O   SER A  71      -1.760   4.366   9.006  1.00  0.00           O  
ATOM   1085  CB  SER A  71      -1.731   3.388   6.095  1.00  0.00           C  
ATOM   1086  OG  SER A  71      -2.022   2.386   5.132  1.00  0.00           O  
ATOM   1087  H   SER A  71      -4.028   4.103   5.277  1.00  0.00           H  
ATOM   1088  HA  SER A  71      -3.118   2.654   7.546  1.00  0.00           H  
ATOM   1089  HB2 SER A  71      -1.493   4.324   5.587  1.00  0.00           H  
ATOM   1090  HB3 SER A  71      -0.865   3.081   6.680  1.00  0.00           H  
ATOM   1091  HG  SER A  71      -2.519   2.834   4.418  1.00  0.00           H  
ATOM   1092  N   THR A  72      -3.175   5.827   8.063  1.00  0.00           N  
ATOM   1093  CA  THR A  72      -3.114   6.878   9.068  1.00  0.00           C  
ATOM   1094  C   THR A  72      -3.777   6.486  10.405  1.00  0.00           C  
ATOM   1095  O   THR A  72      -3.690   7.256  11.365  1.00  0.00           O  
ATOM   1096  CB  THR A  72      -3.788   8.125   8.457  1.00  0.00           C  
ATOM   1097  OG1 THR A  72      -4.975   7.754   7.766  1.00  0.00           O  
ATOM   1098  CG2 THR A  72      -2.858   8.813   7.450  1.00  0.00           C  
ATOM   1099  H   THR A  72      -3.845   6.006   7.328  1.00  0.00           H  
ATOM   1100  HA  THR A  72      -2.067   7.102   9.278  1.00  0.00           H  
ATOM   1101  HB  THR A  72      -4.030   8.834   9.250  1.00  0.00           H  
ATOM   1102  HG1 THR A  72      -5.498   8.557   7.617  1.00  0.00           H  
ATOM   1103 HG21 THR A  72      -2.618   8.138   6.627  1.00  0.00           H  
ATOM   1104 HG22 THR A  72      -3.341   9.706   7.054  1.00  0.00           H  
ATOM   1105 HG23 THR A  72      -1.935   9.110   7.948  1.00  0.00           H  
ATOM   1106  N   GLN A  73      -4.443   5.329  10.505  1.00  0.00           N  
ATOM   1107  CA  GLN A  73      -5.165   4.872  11.687  1.00  0.00           C  
ATOM   1108  C   GLN A  73      -4.834   3.402  11.917  1.00  0.00           C  
ATOM   1109  O   GLN A  73      -4.692   2.636  10.944  1.00  0.00           O  
ATOM   1110  CB  GLN A  73      -6.682   5.059  11.499  1.00  0.00           C  
ATOM   1111  CG  GLN A  73      -7.162   6.514  11.344  1.00  0.00           C  
ATOM   1112  CD  GLN A  73      -7.100   7.310  12.653  1.00  0.00           C  
ATOM   1113  OE1 GLN A  73      -8.090   7.437  13.373  1.00  0.00           O  
ATOM   1114  NE2 GLN A  73      -5.950   7.867  12.996  1.00  0.00           N  
ATOM   1115  OXT GLN A  73      -4.700   3.003  13.091  1.00  0.00           O  
ATOM   1116  H   GLN A  73      -4.486   4.704   9.705  1.00  0.00           H  
ATOM   1117  HA  GLN A  73      -4.837   5.433  12.562  1.00  0.00           H  
ATOM   1118  HB2 GLN A  73      -6.987   4.502  10.612  1.00  0.00           H  
ATOM   1119  HB3 GLN A  73      -7.197   4.619  12.354  1.00  0.00           H  
ATOM   1120  HG2 GLN A  73      -6.584   7.022  10.572  1.00  0.00           H  
ATOM   1121  HG3 GLN A  73      -8.199   6.493  11.005  1.00  0.00           H  
ATOM   1122 HE21 GLN A  73      -5.128   7.723  12.410  1.00  0.00           H  
ATOM   1123 HE22 GLN A  73      -5.871   8.400  13.850  1.00  0.00           H  
TER    1124      GLN A  73                                                      
HETATM 1125  C11 BTI A 135       3.029 -28.372  -6.510  1.00  0.00           C  
HETATM 1126  O11 BTI A 135       2.734 -29.564  -6.594  1.00  0.00           O  
HETATM 1127  C10 BTI A 135       2.408 -27.353  -7.466  1.00  0.00           C  
HETATM 1128  C9  BTI A 135       0.958 -27.005  -7.090  1.00  0.00           C  
HETATM 1129  C8  BTI A 135       0.785 -26.654  -5.602  1.00  0.00           C  
HETATM 1130  C7  BTI A 135      -0.601 -26.062  -5.330  1.00  0.00           C  
HETATM 1131  C2  BTI A 135      -0.835 -25.850  -3.824  1.00  0.00           C  
HETATM 1132  S1  BTI A 135      -1.148 -27.332  -2.845  1.00  0.00           S  
HETATM 1133  C6  BTI A 135      -1.757 -26.288  -1.509  1.00  0.00           C  
HETATM 1134  C5  BTI A 135      -2.500 -25.094  -2.121  1.00  0.00           C  
HETATM 1135  N3  BTI A 135      -3.888 -25.421  -2.387  1.00  0.00           N  
HETATM 1136  C3  BTI A 135      -4.251 -25.449  -3.674  1.00  0.00           C  
HETATM 1137  O3  BTI A 135      -5.358 -25.709  -4.136  1.00  0.00           O  
HETATM 1138  N2  BTI A 135      -3.148 -25.101  -4.343  1.00  0.00           N  
HETATM 1139  C4  BTI A 135      -1.969 -24.849  -3.535  1.00  0.00           C  
HETATM 1140 H102 BTI A 135       2.429 -27.750  -8.481  1.00  0.00           H  
HETATM 1141 H103 BTI A 135       3.001 -26.436  -7.455  1.00  0.00           H  
HETATM 1142  H92 BTI A 135       0.316 -27.856  -7.320  1.00  0.00           H  
HETATM 1143  H93 BTI A 135       0.641 -26.160  -7.702  1.00  0.00           H  
HETATM 1144  H82 BTI A 135       1.545 -25.929  -5.305  1.00  0.00           H  
HETATM 1145  H83 BTI A 135       0.909 -27.558  -5.007  1.00  0.00           H  
HETATM 1146  H72 BTI A 135      -1.368 -26.730  -5.725  1.00  0.00           H  
HETATM 1147  H73 BTI A 135      -0.671 -25.102  -5.844  1.00  0.00           H  
HETATM 1148  H2  BTI A 135       0.071 -25.416  -3.411  1.00  0.00           H  
HETATM 1149  H62 BTI A 135      -0.899 -25.911  -0.951  1.00  0.00           H  
HETATM 1150  H63 BTI A 135      -2.403 -26.853  -0.836  1.00  0.00           H  
HETATM 1151  H5  BTI A 135      -2.415 -24.207  -1.494  1.00  0.00           H  
HETATM 1152  HN3 BTI A 135      -4.548 -25.551  -1.636  1.00  0.00           H  
HETATM 1153  HN2 BTI A 135      -3.115 -25.029  -5.350  1.00  0.00           H  
HETATM 1154  H4  BTI A 135      -1.639 -23.819  -3.662  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   THR A   2       1.208  -0.940   4.361  1.00  0.00           N  
ATOM      2  CA  THR A   2       0.149  -1.090   5.388  1.00  0.00           C  
ATOM      3  C   THR A   2      -0.015  -2.551   5.840  1.00  0.00           C  
ATOM      4  O   THR A   2       0.004  -2.801   7.047  1.00  0.00           O  
ATOM      5  CB  THR A   2      -1.181  -0.465   4.929  1.00  0.00           C  
ATOM      6  OG1 THR A   2      -0.987   0.845   4.429  1.00  0.00           O  
ATOM      7  CG2 THR A   2      -2.220  -0.402   6.051  1.00  0.00           C  
ATOM      8  H1  THR A   2       2.090  -1.280   4.714  1.00  0.00           H  
ATOM      9  H2  THR A   2       0.965  -1.453   3.524  1.00  0.00           H  
ATOM     10  H3  THR A   2       1.300   0.037   4.125  1.00  0.00           H  
ATOM     11  HA  THR A   2       0.474  -0.528   6.264  1.00  0.00           H  
ATOM     12  HB  THR A   2      -1.588  -1.063   4.116  1.00  0.00           H  
ATOM     13  HG1 THR A   2      -0.949   1.457   5.190  1.00  0.00           H  
ATOM     14 HG21 THR A   2      -1.755  -0.091   6.987  1.00  0.00           H  
ATOM     15 HG22 THR A   2      -2.994   0.316   5.794  1.00  0.00           H  
ATOM     16 HG23 THR A   2      -2.675  -1.384   6.186  1.00  0.00           H  
ATOM     17  N   VAL A   3      -0.171  -3.521   4.925  1.00  0.00           N  
ATOM     18  CA  VAL A   3      -0.246  -4.945   5.261  1.00  0.00           C  
ATOM     19  C   VAL A   3       0.854  -5.645   4.457  1.00  0.00           C  
ATOM     20  O   VAL A   3       1.171  -5.222   3.339  1.00  0.00           O  
ATOM     21  CB  VAL A   3      -1.653  -5.536   4.976  1.00  0.00           C  
ATOM     22  CG1 VAL A   3      -1.939  -6.744   5.875  1.00  0.00           C  
ATOM     23  CG2 VAL A   3      -2.826  -4.551   5.155  1.00  0.00           C  
ATOM     24  H   VAL A   3      -0.155  -3.312   3.929  1.00  0.00           H  
ATOM     25  HA  VAL A   3      -0.028  -5.071   6.323  1.00  0.00           H  
ATOM     26  HB  VAL A   3      -1.672  -5.894   3.951  1.00  0.00           H  
ATOM     27 HG11 VAL A   3      -2.926  -7.150   5.646  1.00  0.00           H  
ATOM     28 HG12 VAL A   3      -1.201  -7.527   5.703  1.00  0.00           H  
ATOM     29 HG13 VAL A   3      -1.907  -6.442   6.921  1.00  0.00           H  
ATOM     30 HG21 VAL A   3      -2.744  -3.728   4.446  1.00  0.00           H  
ATOM     31 HG22 VAL A   3      -3.771  -5.061   4.953  1.00  0.00           H  
ATOM     32 HG23 VAL A   3      -2.839  -4.159   6.173  1.00  0.00           H  
ATOM     33  N   SER A   4       1.413  -6.718   5.014  1.00  0.00           N  
ATOM     34  CA  SER A   4       2.543  -7.450   4.460  1.00  0.00           C  
ATOM     35  C   SER A   4       2.357  -8.938   4.749  1.00  0.00           C  
ATOM     36  O   SER A   4       1.587  -9.326   5.633  1.00  0.00           O  
ATOM     37  CB  SER A   4       3.844  -6.961   5.107  1.00  0.00           C  
ATOM     38  OG  SER A   4       3.991  -5.554   4.992  1.00  0.00           O  
ATOM     39  H   SER A   4       1.074  -7.054   5.904  1.00  0.00           H  
ATOM     40  HA  SER A   4       2.601  -7.298   3.382  1.00  0.00           H  
ATOM     41  HB2 SER A   4       3.825  -7.247   6.159  1.00  0.00           H  
ATOM     42  HB3 SER A   4       4.696  -7.453   4.638  1.00  0.00           H  
ATOM     43  HG  SER A   4       4.791  -5.293   5.478  1.00  0.00           H  
ATOM     44  N   ILE A   5       3.071  -9.767   3.998  1.00  0.00           N  
ATOM     45  CA  ILE A   5       3.129 -11.203   4.182  1.00  0.00           C  
ATOM     46  C   ILE A   5       4.052 -11.514   5.370  1.00  0.00           C  
ATOM     47  O   ILE A   5       4.920 -10.720   5.738  1.00  0.00           O  
ATOM     48  CB  ILE A   5       3.546 -11.833   2.830  1.00  0.00           C  
ATOM     49  CG1 ILE A   5       2.513 -11.541   1.714  1.00  0.00           C  
ATOM     50  CG2 ILE A   5       3.758 -13.345   2.948  1.00  0.00           C  
ATOM     51  CD1 ILE A   5       1.058 -11.857   2.080  1.00  0.00           C  
ATOM     52  H   ILE A   5       3.731  -9.372   3.332  1.00  0.00           H  
ATOM     53  HA  ILE A   5       2.135 -11.563   4.452  1.00  0.00           H  
ATOM     54  HB  ILE A   5       4.497 -11.398   2.518  1.00  0.00           H  
ATOM     55 HG12 ILE A   5       2.580 -10.490   1.432  1.00  0.00           H  
ATOM     56 HG13 ILE A   5       2.763 -12.118   0.828  1.00  0.00           H  
ATOM     57 HG21 ILE A   5       4.662 -13.526   3.524  1.00  0.00           H  
ATOM     58 HG22 ILE A   5       2.906 -13.807   3.439  1.00  0.00           H  
ATOM     59 HG23 ILE A   5       3.899 -13.800   1.970  1.00  0.00           H  
ATOM     60 HD11 ILE A   5       0.972 -12.875   2.457  1.00  0.00           H  
ATOM     61 HD12 ILE A   5       0.706 -11.151   2.834  1.00  0.00           H  
ATOM     62 HD13 ILE A   5       0.436 -11.762   1.192  1.00  0.00           H  
ATOM     63  N   GLN A   6       3.853 -12.686   5.975  1.00  0.00           N  
ATOM     64  CA  GLN A   6       4.451 -13.118   7.238  1.00  0.00           C  
ATOM     65  C   GLN A   6       5.125 -14.494   7.117  1.00  0.00           C  
ATOM     66  O   GLN A   6       5.687 -14.988   8.095  1.00  0.00           O  
ATOM     67  CB  GLN A   6       3.368 -13.113   8.341  1.00  0.00           C  
ATOM     68  CG  GLN A   6       2.310 -14.237   8.258  1.00  0.00           C  
ATOM     69  CD  GLN A   6       1.454 -14.180   6.992  1.00  0.00           C  
ATOM     70  OE1 GLN A   6       1.849 -14.670   5.939  1.00  0.00           O  
ATOM     71  NE2 GLN A   6       0.302 -13.537   7.038  1.00  0.00           N  
ATOM     72  H   GLN A   6       3.128 -13.293   5.603  1.00  0.00           H  
ATOM     73  HA  GLN A   6       5.217 -12.397   7.525  1.00  0.00           H  
ATOM     74  HB2 GLN A   6       3.870 -13.204   9.304  1.00  0.00           H  
ATOM     75  HB3 GLN A   6       2.860 -12.147   8.333  1.00  0.00           H  
ATOM     76  HG2 GLN A   6       2.797 -15.211   8.310  1.00  0.00           H  
ATOM     77  HG3 GLN A   6       1.660 -14.159   9.131  1.00  0.00           H  
ATOM     78 HE21 GLN A   6       0.000 -13.105   7.899  1.00  0.00           H  
ATOM     79 HE22 GLN A   6      -0.283 -13.500   6.218  1.00  0.00           H  
ATOM     80  N   MET A   7       5.064 -15.122   5.941  1.00  0.00           N  
ATOM     81  CA  MET A   7       5.538 -16.478   5.694  1.00  0.00           C  
ATOM     82  C   MET A   7       6.033 -16.570   4.246  1.00  0.00           C  
ATOM     83  O   MET A   7       5.583 -15.823   3.379  1.00  0.00           O  
ATOM     84  CB  MET A   7       4.373 -17.438   5.998  1.00  0.00           C  
ATOM     85  CG  MET A   7       4.630 -18.901   5.636  1.00  0.00           C  
ATOM     86  SD  MET A   7       6.154 -19.653   6.264  1.00  0.00           S  
ATOM     87  CE  MET A   7       6.028 -21.227   5.376  1.00  0.00           C  
ATOM     88  H   MET A   7       4.580 -14.681   5.172  1.00  0.00           H  
ATOM     89  HA  MET A   7       6.368 -16.703   6.366  1.00  0.00           H  
ATOM     90  HB2 MET A   7       4.149 -17.387   7.065  1.00  0.00           H  
ATOM     91  HB3 MET A   7       3.486 -17.112   5.453  1.00  0.00           H  
ATOM     92  HG2 MET A   7       3.794 -19.487   6.010  1.00  0.00           H  
ATOM     93  HG3 MET A   7       4.626 -18.982   4.551  1.00  0.00           H  
ATOM     94  HE1 MET A   7       5.095 -21.723   5.646  1.00  0.00           H  
ATOM     95  HE2 MET A   7       6.029 -21.044   4.300  1.00  0.00           H  
ATOM     96  HE3 MET A   7       6.870 -21.869   5.635  1.00  0.00           H  
ATOM     97  N   ALA A   8       6.993 -17.458   3.986  1.00  0.00           N  
ATOM     98  CA  ALA A   8       7.502 -17.727   2.655  1.00  0.00           C  
ATOM     99  C   ALA A   8       6.440 -18.468   1.850  1.00  0.00           C  
ATOM    100  O   ALA A   8       5.787 -19.377   2.369  1.00  0.00           O  
ATOM    101  CB  ALA A   8       8.805 -18.515   2.777  1.00  0.00           C  
ATOM    102  H   ALA A   8       7.251 -18.114   4.704  1.00  0.00           H  
ATOM    103  HA  ALA A   8       7.715 -16.794   2.152  1.00  0.00           H  
ATOM    104  HB1 ALA A   8       8.629 -19.455   3.301  1.00  0.00           H  
ATOM    105  HB2 ALA A   8       9.200 -18.730   1.784  1.00  0.00           H  
ATOM    106  HB3 ALA A   8       9.528 -17.909   3.328  1.00  0.00           H  
ATOM    107  N   GLY A   9       6.257 -18.089   0.588  1.00  0.00           N  
ATOM    108  CA  GLY A   9       5.218 -18.695  -0.222  1.00  0.00           C  
ATOM    109  C   GLY A   9       5.007 -18.012  -1.564  1.00  0.00           C  
ATOM    110  O   GLY A   9       5.846 -17.260  -2.066  1.00  0.00           O  
ATOM    111  H   GLY A   9       6.770 -17.297   0.207  1.00  0.00           H  
ATOM    112  HA2 GLY A   9       5.463 -19.743  -0.398  1.00  0.00           H  
ATOM    113  HA3 GLY A   9       4.282 -18.659   0.337  1.00  0.00           H  
ATOM    114  N   ASN A  10       3.847 -18.304  -2.138  1.00  0.00           N  
ATOM    115  CA  ASN A  10       3.402 -17.900  -3.458  1.00  0.00           C  
ATOM    116  C   ASN A  10       1.963 -17.450  -3.260  1.00  0.00           C  
ATOM    117  O   ASN A  10       1.178 -18.143  -2.609  1.00  0.00           O  
ATOM    118  CB  ASN A  10       3.489 -19.089  -4.426  1.00  0.00           C  
ATOM    119  CG  ASN A  10       4.932 -19.536  -4.622  1.00  0.00           C  
ATOM    120  OD1 ASN A  10       5.666 -18.957  -5.417  1.00  0.00           O  
ATOM    121  ND2 ASN A  10       5.384 -20.541  -3.886  1.00  0.00           N  
ATOM    122  H   ASN A  10       3.197 -18.888  -1.615  1.00  0.00           H  
ATOM    123  HA  ASN A  10       4.018 -17.080  -3.829  1.00  0.00           H  
ATOM    124  HB2 ASN A  10       2.891 -19.915  -4.041  1.00  0.00           H  
ATOM    125  HB3 ASN A  10       3.074 -18.792  -5.390  1.00  0.00           H  
ATOM    126 HD21 ASN A  10       4.746 -21.078  -3.285  1.00  0.00           H  
ATOM    127 HD22 ASN A  10       6.343 -20.834  -3.965  1.00  0.00           H  
ATOM    128  N   LEU A  11       1.609 -16.284  -3.790  1.00  0.00           N  
ATOM    129  CA  LEU A  11       0.354 -15.607  -3.507  1.00  0.00           C  
ATOM    130  C   LEU A  11      -0.783 -16.188  -4.354  1.00  0.00           C  
ATOM    131  O   LEU A  11      -1.277 -15.543  -5.277  1.00  0.00           O  
ATOM    132  CB  LEU A  11       0.582 -14.097  -3.683  1.00  0.00           C  
ATOM    133  CG  LEU A  11      -0.463 -13.223  -2.972  1.00  0.00           C  
ATOM    134  CD1 LEU A  11      -0.404 -13.382  -1.444  1.00  0.00           C  
ATOM    135  CD2 LEU A  11      -0.176 -11.760  -3.319  1.00  0.00           C  
ATOM    136  H   LEU A  11       2.271 -15.791  -4.385  1.00  0.00           H  
ATOM    137  HA  LEU A  11       0.114 -15.800  -2.463  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       1.564 -13.836  -3.287  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       0.597 -13.864  -4.745  1.00  0.00           H  
ATOM    140  HG  LEU A  11      -1.460 -13.487  -3.323  1.00  0.00           H  
ATOM    141 HD11 LEU A  11       0.622 -13.286  -1.090  1.00  0.00           H  
ATOM    142 HD12 LEU A  11      -1.005 -12.613  -0.964  1.00  0.00           H  
ATOM    143 HD13 LEU A  11      -0.804 -14.351  -1.146  1.00  0.00           H  
ATOM    144 HD21 LEU A  11      -0.948 -11.117  -2.901  1.00  0.00           H  
ATOM    145 HD22 LEU A  11       0.794 -11.467  -2.918  1.00  0.00           H  
ATOM    146 HD23 LEU A  11      -0.174 -11.632  -4.401  1.00  0.00           H  
ATOM    147  N   TRP A  12      -1.125 -17.447  -4.064  1.00  0.00           N  
ATOM    148  CA  TRP A  12      -2.103 -18.312  -4.721  1.00  0.00           C  
ATOM    149  C   TRP A  12      -3.312 -17.545  -5.254  1.00  0.00           C  
ATOM    150  O   TRP A  12      -3.630 -17.701  -6.435  1.00  0.00           O  
ATOM    151  CB  TRP A  12      -2.478 -19.418  -3.713  1.00  0.00           C  
ATOM    152  CG  TRP A  12      -3.630 -20.358  -3.960  1.00  0.00           C  
ATOM    153  CD1 TRP A  12      -4.377 -20.509  -5.078  1.00  0.00           C  
ATOM    154  CD2 TRP A  12      -4.202 -21.300  -3.002  1.00  0.00           C  
ATOM    155  NE1 TRP A  12      -5.371 -21.441  -4.869  1.00  0.00           N  
ATOM    156  CE2 TRP A  12      -5.339 -21.932  -3.586  1.00  0.00           C  
ATOM    157  CE3 TRP A  12      -3.870 -21.677  -1.686  1.00  0.00           C  
ATOM    158  CZ2 TRP A  12      -6.141 -22.845  -2.886  1.00  0.00           C  
ATOM    159  CZ3 TRP A  12      -4.654 -22.605  -0.980  1.00  0.00           C  
ATOM    160  CH2 TRP A  12      -5.798 -23.174  -1.566  1.00  0.00           C  
ATOM    161  H   TRP A  12      -0.612 -17.867  -3.299  1.00  0.00           H  
ATOM    162  HA  TRP A  12      -1.614 -18.787  -5.573  1.00  0.00           H  
ATOM    163  HB2 TRP A  12      -1.594 -20.036  -3.564  1.00  0.00           H  
ATOM    164  HB3 TRP A  12      -2.692 -18.938  -2.758  1.00  0.00           H  
ATOM    165  HD1 TRP A  12      -4.255 -19.962  -5.997  1.00  0.00           H  
ATOM    166  HE1 TRP A  12      -6.028 -21.722  -5.588  1.00  0.00           H  
ATOM    167  HE3 TRP A  12      -2.995 -21.254  -1.217  1.00  0.00           H  
ATOM    168  HZ2 TRP A  12      -6.996 -23.304  -3.359  1.00  0.00           H  
ATOM    169  HZ3 TRP A  12      -4.360 -22.898   0.012  1.00  0.00           H  
ATOM    170  HH2 TRP A  12      -6.383 -23.898  -1.016  1.00  0.00           H  
ATOM    171  N   LYS A  13      -3.959 -16.703  -4.442  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -5.066 -15.855  -4.885  1.00  0.00           C  
ATOM    173  C   LYS A  13      -4.975 -14.502  -4.208  1.00  0.00           C  
ATOM    174  O   LYS A  13      -4.360 -14.373  -3.151  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -6.431 -16.518  -4.635  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -6.725 -17.622  -5.665  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -8.148 -18.185  -5.588  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -8.392 -18.838  -4.224  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -9.694 -19.551  -4.159  1.00  0.00           N  
ATOM    180  H   LYS A  13      -3.580 -16.521  -3.518  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.976 -15.681  -5.950  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -6.467 -16.912  -3.619  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -7.204 -15.758  -4.741  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -6.574 -17.222  -6.668  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -6.026 -18.441  -5.517  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -8.870 -17.386  -5.761  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -8.262 -18.933  -6.375  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -7.573 -19.537  -4.035  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -8.353 -18.057  -3.458  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13      -9.742 -20.291  -4.843  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13      -9.832 -19.971  -3.251  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13     -10.469 -18.924  -4.324  1.00  0.00           H  
ATOM    193  N   VAL A  14      -5.615 -13.510  -4.818  1.00  0.00           N  
ATOM    194  CA  VAL A  14      -5.719 -12.141  -4.341  1.00  0.00           C  
ATOM    195  C   VAL A  14      -7.176 -11.740  -4.572  1.00  0.00           C  
ATOM    196  O   VAL A  14      -7.796 -12.160  -5.553  1.00  0.00           O  
ATOM    197  CB  VAL A  14      -4.698 -11.248  -5.080  1.00  0.00           C  
ATOM    198  CG1 VAL A  14      -4.837  -9.767  -4.709  1.00  0.00           C  
ATOM    199  CG2 VAL A  14      -3.264 -11.672  -4.737  1.00  0.00           C  
ATOM    200  H   VAL A  14      -6.156 -13.713  -5.649  1.00  0.00           H  
ATOM    201  HA  VAL A  14      -5.506 -12.109  -3.272  1.00  0.00           H  
ATOM    202  HB  VAL A  14      -4.842 -11.348  -6.157  1.00  0.00           H  
ATOM    203 HG11 VAL A  14      -4.736  -9.637  -3.630  1.00  0.00           H  
ATOM    204 HG12 VAL A  14      -4.063  -9.191  -5.216  1.00  0.00           H  
ATOM    205 HG13 VAL A  14      -5.801  -9.386  -5.043  1.00  0.00           H  
ATOM    206 HG21 VAL A  14      -2.549 -10.978  -5.175  1.00  0.00           H  
ATOM    207 HG22 VAL A  14      -3.134 -11.678  -3.655  1.00  0.00           H  
ATOM    208 HG23 VAL A  14      -3.055 -12.669  -5.123  1.00  0.00           H  
ATOM    209  N   HIS A  15      -7.713 -10.935  -3.656  1.00  0.00           N  
ATOM    210  CA  HIS A  15      -9.137 -10.606  -3.559  1.00  0.00           C  
ATOM    211  C   HIS A  15      -9.358  -9.103  -3.329  1.00  0.00           C  
ATOM    212  O   HIS A  15     -10.463  -8.684  -2.985  1.00  0.00           O  
ATOM    213  CB  HIS A  15      -9.773 -11.451  -2.439  1.00  0.00           C  
ATOM    214  CG  HIS A  15      -9.503 -12.931  -2.567  1.00  0.00           C  
ATOM    215  ND1 HIS A  15      -9.974 -13.770  -3.554  1.00  0.00           N  
ATOM    216  CD2 HIS A  15      -8.676 -13.675  -1.771  1.00  0.00           C  
ATOM    217  CE1 HIS A  15      -9.438 -14.985  -3.354  1.00  0.00           C  
ATOM    218  NE2 HIS A  15      -8.630 -14.977  -2.280  1.00  0.00           N  
ATOM    219  H   HIS A  15      -7.121 -10.640  -2.883  1.00  0.00           H  
ATOM    220  HA  HIS A  15      -9.622 -10.865  -4.502  1.00  0.00           H  
ATOM    221  HB2 HIS A  15      -9.388 -11.107  -1.479  1.00  0.00           H  
ATOM    222  HB3 HIS A  15     -10.852 -11.295  -2.442  1.00  0.00           H  
ATOM    223  HD1 HIS A  15     -10.596 -13.518  -4.315  1.00  0.00           H  
ATOM    224  HD2 HIS A  15      -8.131 -13.308  -0.912  1.00  0.00           H  
ATOM    225  HE1 HIS A  15      -9.611 -15.846  -3.989  1.00  0.00           H  
ATOM    226  N   VAL A  16      -8.317  -8.293  -3.527  1.00  0.00           N  
ATOM    227  CA  VAL A  16      -8.331  -6.839  -3.404  1.00  0.00           C  
ATOM    228  C   VAL A  16      -7.883  -6.210  -4.721  1.00  0.00           C  
ATOM    229  O   VAL A  16      -7.202  -6.853  -5.525  1.00  0.00           O  
ATOM    230  CB  VAL A  16      -7.424  -6.397  -2.237  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      -8.144  -6.624  -0.910  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      -6.062  -7.114  -2.202  1.00  0.00           C  
ATOM    233  H   VAL A  16      -7.437  -8.695  -3.806  1.00  0.00           H  
ATOM    234  HA  VAL A  16      -9.348  -6.497  -3.206  1.00  0.00           H  
ATOM    235  HB  VAL A  16      -7.239  -5.328  -2.330  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      -9.093  -6.086  -0.916  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      -8.341  -7.685  -0.764  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      -7.531  -6.244  -0.094  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      -6.179  -8.166  -1.950  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      -5.573  -7.032  -3.171  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      -5.418  -6.656  -1.452  1.00  0.00           H  
ATOM    242  N   LYS A  17      -8.237  -4.938  -4.919  1.00  0.00           N  
ATOM    243  CA  LYS A  17      -7.785  -4.099  -6.026  1.00  0.00           C  
ATOM    244  C   LYS A  17      -7.654  -2.676  -5.487  1.00  0.00           C  
ATOM    245  O   LYS A  17      -8.283  -2.355  -4.479  1.00  0.00           O  
ATOM    246  CB  LYS A  17      -8.812  -4.099  -7.177  1.00  0.00           C  
ATOM    247  CG  LYS A  17      -9.067  -5.486  -7.787  1.00  0.00           C  
ATOM    248  CD  LYS A  17      -9.939  -5.443  -9.051  1.00  0.00           C  
ATOM    249  CE  LYS A  17     -11.360  -4.936  -8.762  1.00  0.00           C  
ATOM    250  NZ  LYS A  17     -12.218  -4.951  -9.974  1.00  0.00           N  
ATOM    251  H   LYS A  17      -8.759  -4.449  -4.201  1.00  0.00           H  
ATOM    252  HA  LYS A  17      -6.821  -4.473  -6.378  1.00  0.00           H  
ATOM    253  HB2 LYS A  17      -9.755  -3.691  -6.807  1.00  0.00           H  
ATOM    254  HB3 LYS A  17      -8.446  -3.438  -7.965  1.00  0.00           H  
ATOM    255  HG2 LYS A  17      -8.107  -5.932  -8.048  1.00  0.00           H  
ATOM    256  HG3 LYS A  17      -9.556  -6.119  -7.045  1.00  0.00           H  
ATOM    257  HD2 LYS A  17      -9.462  -4.800  -9.792  1.00  0.00           H  
ATOM    258  HD3 LYS A  17      -9.997  -6.454  -9.459  1.00  0.00           H  
ATOM    259  HE2 LYS A  17     -11.810  -5.568  -7.992  1.00  0.00           H  
ATOM    260  HE3 LYS A  17     -11.304  -3.917  -8.373  1.00  0.00           H  
ATOM    261  HZ1 LYS A  17     -12.312  -5.883 -10.345  1.00  0.00           H  
ATOM    262  HZ2 LYS A  17     -13.146  -4.616  -9.759  1.00  0.00           H  
ATOM    263  HZ3 LYS A  17     -11.841  -4.359 -10.698  1.00  0.00           H  
ATOM    264  N   ALA A  18      -6.892  -1.811  -6.160  1.00  0.00           N  
ATOM    265  CA  ALA A  18      -6.879  -0.381  -5.853  1.00  0.00           C  
ATOM    266  C   ALA A  18      -8.317   0.159  -5.861  1.00  0.00           C  
ATOM    267  O   ALA A  18      -9.081  -0.122  -6.787  1.00  0.00           O  
ATOM    268  CB  ALA A  18      -6.001   0.363  -6.865  1.00  0.00           C  
ATOM    269  H   ALA A  18      -6.373  -2.130  -6.963  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -6.453  -0.237  -4.862  1.00  0.00           H  
ATOM    271  HB1 ALA A  18      -4.979  -0.016  -6.822  1.00  0.00           H  
ATOM    272  HB2 ALA A  18      -6.395   0.233  -7.874  1.00  0.00           H  
ATOM    273  HB3 ALA A  18      -5.993   1.426  -6.624  1.00  0.00           H  
ATOM    274  N   GLY A  19      -8.681   0.929  -4.833  1.00  0.00           N  
ATOM    275  CA  GLY A  19      -9.999   1.533  -4.686  1.00  0.00           C  
ATOM    276  C   GLY A  19     -11.056   0.593  -4.093  1.00  0.00           C  
ATOM    277  O   GLY A  19     -12.187   1.035  -3.873  1.00  0.00           O  
ATOM    278  H   GLY A  19      -8.009   1.134  -4.098  1.00  0.00           H  
ATOM    279  HA2 GLY A  19      -9.903   2.399  -4.030  1.00  0.00           H  
ATOM    280  HA3 GLY A  19     -10.345   1.881  -5.661  1.00  0.00           H  
ATOM    281  N   ASP A  20     -10.734  -0.680  -3.831  1.00  0.00           N  
ATOM    282  CA  ASP A  20     -11.621  -1.594  -3.104  1.00  0.00           C  
ATOM    283  C   ASP A  20     -11.676  -1.198  -1.620  1.00  0.00           C  
ATOM    284  O   ASP A  20     -10.853  -0.401  -1.166  1.00  0.00           O  
ATOM    285  CB  ASP A  20     -11.131  -3.040  -3.278  1.00  0.00           C  
ATOM    286  CG  ASP A  20     -12.104  -4.086  -2.708  1.00  0.00           C  
ATOM    287  OD1 ASP A  20     -13.332  -3.839  -2.684  1.00  0.00           O  
ATOM    288  OD2 ASP A  20     -11.634  -5.170  -2.306  1.00  0.00           O  
ATOM    289  H   ASP A  20      -9.790  -1.003  -4.007  1.00  0.00           H  
ATOM    290  HA  ASP A  20     -12.624  -1.519  -3.526  1.00  0.00           H  
ATOM    291  HB2 ASP A  20     -10.996  -3.241  -4.342  1.00  0.00           H  
ATOM    292  HB3 ASP A  20     -10.162  -3.142  -2.785  1.00  0.00           H  
ATOM    293  N   GLN A  21     -12.600  -1.761  -0.841  1.00  0.00           N  
ATOM    294  CA  GLN A  21     -12.757  -1.489   0.584  1.00  0.00           C  
ATOM    295  C   GLN A  21     -12.686  -2.814   1.337  1.00  0.00           C  
ATOM    296  O   GLN A  21     -13.294  -3.804   0.922  1.00  0.00           O  
ATOM    297  CB  GLN A  21     -14.079  -0.736   0.817  1.00  0.00           C  
ATOM    298  CG  GLN A  21     -14.310  -0.301   2.279  1.00  0.00           C  
ATOM    299  CD  GLN A  21     -15.155  -1.280   3.099  1.00  0.00           C  
ATOM    300  OE1 GLN A  21     -16.305  -1.560   2.770  1.00  0.00           O  
ATOM    301  NE2 GLN A  21     -14.634  -1.801   4.198  1.00  0.00           N  
ATOM    302  H   GLN A  21     -13.200  -2.479  -1.241  1.00  0.00           H  
ATOM    303  HA  GLN A  21     -11.940  -0.852   0.922  1.00  0.00           H  
ATOM    304  HB2 GLN A  21     -14.056   0.166   0.205  1.00  0.00           H  
ATOM    305  HB3 GLN A  21     -14.917  -1.342   0.472  1.00  0.00           H  
ATOM    306  HG2 GLN A  21     -13.350  -0.129   2.769  1.00  0.00           H  
ATOM    307  HG3 GLN A  21     -14.839   0.653   2.271  1.00  0.00           H  
ATOM    308 HE21 GLN A  21     -13.666  -1.628   4.465  1.00  0.00           H  
ATOM    309 HE22 GLN A  21     -15.197  -2.387   4.793  1.00  0.00           H  
ATOM    310  N   ILE A  22     -11.950  -2.818   2.448  1.00  0.00           N  
ATOM    311  CA  ILE A  22     -11.665  -3.993   3.260  1.00  0.00           C  
ATOM    312  C   ILE A  22     -11.906  -3.662   4.726  1.00  0.00           C  
ATOM    313  O   ILE A  22     -12.006  -2.493   5.113  1.00  0.00           O  
ATOM    314  CB  ILE A  22     -10.228  -4.505   3.001  1.00  0.00           C  
ATOM    315  CG1 ILE A  22      -9.142  -3.489   3.429  1.00  0.00           C  
ATOM    316  CG2 ILE A  22     -10.068  -4.910   1.527  1.00  0.00           C  
ATOM    317  CD1 ILE A  22      -7.712  -4.002   3.243  1.00  0.00           C  
ATOM    318  H   ILE A  22     -11.502  -1.954   2.745  1.00  0.00           H  
ATOM    319  HA  ILE A  22     -12.370  -4.788   3.010  1.00  0.00           H  
ATOM    320  HB  ILE A  22     -10.090  -5.409   3.598  1.00  0.00           H  
ATOM    321 HG12 ILE A  22      -9.248  -2.569   2.855  1.00  0.00           H  
ATOM    322 HG13 ILE A  22      -9.271  -3.252   4.485  1.00  0.00           H  
ATOM    323 HG21 ILE A  22     -10.058  -4.032   0.883  1.00  0.00           H  
ATOM    324 HG22 ILE A  22      -9.134  -5.450   1.403  1.00  0.00           H  
ATOM    325 HG23 ILE A  22     -10.885  -5.567   1.227  1.00  0.00           H  
ATOM    326 HD11 ILE A  22      -7.029  -3.340   3.769  1.00  0.00           H  
ATOM    327 HD12 ILE A  22      -7.612  -5.001   3.658  1.00  0.00           H  
ATOM    328 HD13 ILE A  22      -7.451  -4.020   2.185  1.00  0.00           H  
ATOM    329  N   GLU A  23     -11.991  -4.705   5.543  1.00  0.00           N  
ATOM    330  CA  GLU A  23     -12.367  -4.635   6.938  1.00  0.00           C  
ATOM    331  C   GLU A  23     -11.471  -5.640   7.653  1.00  0.00           C  
ATOM    332  O   GLU A  23     -11.155  -6.684   7.079  1.00  0.00           O  
ATOM    333  CB  GLU A  23     -13.859  -4.973   7.059  1.00  0.00           C  
ATOM    334  CG  GLU A  23     -14.378  -4.701   8.471  1.00  0.00           C  
ATOM    335  CD  GLU A  23     -15.887  -4.978   8.585  1.00  0.00           C  
ATOM    336  OE1 GLU A  23     -16.282  -6.131   8.876  1.00  0.00           O  
ATOM    337  OE2 GLU A  23     -16.699  -4.041   8.406  1.00  0.00           O  
ATOM    338  H   GLU A  23     -11.771  -5.638   5.213  1.00  0.00           H  
ATOM    339  HA  GLU A  23     -12.196  -3.632   7.316  1.00  0.00           H  
ATOM    340  HB2 GLU A  23     -14.420  -4.351   6.360  1.00  0.00           H  
ATOM    341  HB3 GLU A  23     -14.022  -6.020   6.800  1.00  0.00           H  
ATOM    342  HG2 GLU A  23     -13.833  -5.328   9.178  1.00  0.00           H  
ATOM    343  HG3 GLU A  23     -14.174  -3.656   8.713  1.00  0.00           H  
ATOM    344  N   LYS A  24     -11.021  -5.326   8.869  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -10.112  -6.186   9.617  1.00  0.00           C  
ATOM    346  C   LYS A  24     -10.686  -7.606   9.693  1.00  0.00           C  
ATOM    347  O   LYS A  24     -11.810  -7.793  10.164  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -9.836  -5.565  10.995  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -8.791  -6.373  11.778  1.00  0.00           C  
ATOM    350  CD  LYS A  24      -8.382  -5.651  13.067  1.00  0.00           C  
ATOM    351  CE  LYS A  24      -7.283  -6.447  13.784  1.00  0.00           C  
ATOM    352  NZ  LYS A  24      -6.832  -5.785  15.032  1.00  0.00           N  
ATOM    353  H   LYS A  24     -11.285  -4.433   9.275  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -9.173  -6.214   9.064  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -9.462  -4.552  10.851  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -10.764  -5.511  11.567  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -9.200  -7.353  12.031  1.00  0.00           H  
ATOM    358  HG3 LYS A  24      -7.910  -6.516  11.152  1.00  0.00           H  
ATOM    359  HD2 LYS A  24      -8.006  -4.657  12.819  1.00  0.00           H  
ATOM    360  HD3 LYS A  24      -9.253  -5.554  13.718  1.00  0.00           H  
ATOM    361  HE2 LYS A  24      -7.663  -7.445  14.015  1.00  0.00           H  
ATOM    362  HE3 LYS A  24      -6.433  -6.554  13.104  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24      -6.448  -4.870  14.842  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24      -7.591  -5.681  15.688  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24      -6.112  -6.329  15.484  1.00  0.00           H  
ATOM    366  N   GLY A  25      -9.920  -8.590   9.220  1.00  0.00           N  
ATOM    367  CA  GLY A  25     -10.308  -9.996   9.205  1.00  0.00           C  
ATOM    368  C   GLY A  25     -10.941 -10.462   7.887  1.00  0.00           C  
ATOM    369  O   GLY A  25     -11.225 -11.654   7.759  1.00  0.00           O  
ATOM    370  H   GLY A  25      -8.992  -8.358   8.878  1.00  0.00           H  
ATOM    371  HA2 GLY A  25      -9.418 -10.596   9.397  1.00  0.00           H  
ATOM    372  HA3 GLY A  25     -11.016 -10.185  10.013  1.00  0.00           H  
ATOM    373  N   GLN A  26     -11.170  -9.579   6.906  1.00  0.00           N  
ATOM    374  CA  GLN A  26     -11.684  -9.949   5.592  1.00  0.00           C  
ATOM    375  C   GLN A  26     -10.508 -10.542   4.801  1.00  0.00           C  
ATOM    376  O   GLN A  26      -9.387 -10.045   4.900  1.00  0.00           O  
ATOM    377  CB  GLN A  26     -12.303  -8.700   4.922  1.00  0.00           C  
ATOM    378  CG  GLN A  26     -13.420  -8.983   3.905  1.00  0.00           C  
ATOM    379  CD  GLN A  26     -12.961  -9.855   2.742  1.00  0.00           C  
ATOM    380  OE1 GLN A  26     -13.289 -11.036   2.674  1.00  0.00           O  
ATOM    381  NE2 GLN A  26     -12.144  -9.319   1.851  1.00  0.00           N  
ATOM    382  H   GLN A  26     -10.878  -8.616   7.015  1.00  0.00           H  
ATOM    383  HA  GLN A  26     -12.462 -10.704   5.723  1.00  0.00           H  
ATOM    384  HB2 GLN A  26     -12.763  -8.087   5.697  1.00  0.00           H  
ATOM    385  HB3 GLN A  26     -11.514  -8.109   4.453  1.00  0.00           H  
ATOM    386  HG2 GLN A  26     -14.249  -9.474   4.418  1.00  0.00           H  
ATOM    387  HG3 GLN A  26     -13.789  -8.032   3.516  1.00  0.00           H  
ATOM    388 HE21 GLN A  26     -11.882  -8.347   1.906  1.00  0.00           H  
ATOM    389 HE22 GLN A  26     -11.625  -9.943   1.237  1.00  0.00           H  
ATOM    390  N   GLU A  27     -10.741 -11.611   4.045  1.00  0.00           N  
ATOM    391  CA  GLU A  27      -9.734 -12.310   3.248  1.00  0.00           C  
ATOM    392  C   GLU A  27      -9.322 -11.442   2.055  1.00  0.00           C  
ATOM    393  O   GLU A  27     -10.136 -11.163   1.172  1.00  0.00           O  
ATOM    394  CB  GLU A  27     -10.311 -13.669   2.821  1.00  0.00           C  
ATOM    395  CG  GLU A  27      -9.306 -14.555   2.072  1.00  0.00           C  
ATOM    396  CD  GLU A  27      -9.915 -15.943   1.797  1.00  0.00           C  
ATOM    397  OE1 GLU A  27     -10.744 -16.079   0.869  1.00  0.00           O  
ATOM    398  OE2 GLU A  27      -9.591 -16.907   2.527  1.00  0.00           O  
ATOM    399  H   GLU A  27     -11.701 -11.906   3.934  1.00  0.00           H  
ATOM    400  HA  GLU A  27      -8.856 -12.495   3.865  1.00  0.00           H  
ATOM    401  HB2 GLU A  27     -10.630 -14.201   3.718  1.00  0.00           H  
ATOM    402  HB3 GLU A  27     -11.188 -13.510   2.193  1.00  0.00           H  
ATOM    403  HG2 GLU A  27      -9.027 -14.082   1.128  1.00  0.00           H  
ATOM    404  HG3 GLU A  27      -8.402 -14.659   2.675  1.00  0.00           H  
ATOM    405  N   VAL A  28      -8.056 -11.023   2.020  1.00  0.00           N  
ATOM    406  CA  VAL A  28      -7.508 -10.168   0.977  1.00  0.00           C  
ATOM    407  C   VAL A  28      -6.601 -10.960   0.034  1.00  0.00           C  
ATOM    408  O   VAL A  28      -6.497 -10.592  -1.137  1.00  0.00           O  
ATOM    409  CB  VAL A  28      -6.801  -8.947   1.604  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      -7.825  -8.037   2.299  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      -5.719  -9.306   2.636  1.00  0.00           C  
ATOM    412  H   VAL A  28      -7.420 -11.291   2.762  1.00  0.00           H  
ATOM    413  HA  VAL A  28      -8.325  -9.787   0.365  1.00  0.00           H  
ATOM    414  HB  VAL A  28      -6.332  -8.377   0.802  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      -8.646  -7.808   1.623  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      -8.234  -8.527   3.180  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      -7.340  -7.107   2.597  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      -6.166  -9.804   3.495  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      -4.968  -9.955   2.187  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      -5.229  -8.397   2.985  1.00  0.00           H  
ATOM    421  N   ALA A  29      -5.999 -12.070   0.479  1.00  0.00           N  
ATOM    422  CA  ALA A  29      -5.219 -12.954  -0.378  1.00  0.00           C  
ATOM    423  C   ALA A  29      -5.138 -14.347   0.254  1.00  0.00           C  
ATOM    424  O   ALA A  29      -5.650 -14.570   1.351  1.00  0.00           O  
ATOM    425  CB  ALA A  29      -3.824 -12.349  -0.613  1.00  0.00           C  
ATOM    426  H   ALA A  29      -6.115 -12.375   1.444  1.00  0.00           H  
ATOM    427  HA  ALA A  29      -5.723 -13.054  -1.338  1.00  0.00           H  
ATOM    428  HB1 ALA A  29      -3.915 -11.371  -1.086  1.00  0.00           H  
ATOM    429  HB2 ALA A  29      -3.284 -12.239   0.325  1.00  0.00           H  
ATOM    430  HB3 ALA A  29      -3.254 -12.994  -1.278  1.00  0.00           H  
ATOM    431  N   ILE A  30      -4.478 -15.282  -0.425  1.00  0.00           N  
ATOM    432  CA  ILE A  30      -4.146 -16.599   0.112  1.00  0.00           C  
ATOM    433  C   ILE A  30      -2.721 -16.929  -0.327  1.00  0.00           C  
ATOM    434  O   ILE A  30      -2.332 -16.622  -1.457  1.00  0.00           O  
ATOM    435  CB  ILE A  30      -5.134 -17.692  -0.376  1.00  0.00           C  
ATOM    436  CG1 ILE A  30      -6.615 -17.304  -0.166  1.00  0.00           C  
ATOM    437  CG2 ILE A  30      -4.822 -19.024   0.337  1.00  0.00           C  
ATOM    438  CD1 ILE A  30      -7.604 -18.357  -0.681  1.00  0.00           C  
ATOM    439  H   ILE A  30      -4.118 -15.041  -1.347  1.00  0.00           H  
ATOM    440  HA  ILE A  30      -4.181 -16.557   1.202  1.00  0.00           H  
ATOM    441  HB  ILE A  30      -4.978 -17.837  -1.448  1.00  0.00           H  
ATOM    442 HG12 ILE A  30      -6.805 -17.121   0.892  1.00  0.00           H  
ATOM    443 HG13 ILE A  30      -6.819 -16.386  -0.714  1.00  0.00           H  
ATOM    444 HG21 ILE A  30      -3.819 -19.359   0.084  1.00  0.00           H  
ATOM    445 HG22 ILE A  30      -4.896 -18.901   1.419  1.00  0.00           H  
ATOM    446 HG23 ILE A  30      -5.495 -19.813   0.008  1.00  0.00           H  
ATOM    447 HD11 ILE A  30      -8.596 -17.914  -0.762  1.00  0.00           H  
ATOM    448 HD12 ILE A  30      -7.284 -18.713  -1.662  1.00  0.00           H  
ATOM    449 HD13 ILE A  30      -7.657 -19.199   0.010  1.00  0.00           H  
ATOM    450  N   LEU A  31      -1.963 -17.574   0.558  1.00  0.00           N  
ATOM    451  CA  LEU A  31      -0.672 -18.169   0.263  1.00  0.00           C  
ATOM    452  C   LEU A  31      -0.890 -19.650   0.009  1.00  0.00           C  
ATOM    453  O   LEU A  31      -1.520 -20.347   0.815  1.00  0.00           O  
ATOM    454  CB  LEU A  31       0.274 -18.065   1.464  1.00  0.00           C  
ATOM    455  CG  LEU A  31       0.764 -16.653   1.783  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       1.601 -16.710   3.066  1.00  0.00           C  
ATOM    457  CD2 LEU A  31       1.602 -16.058   0.653  1.00  0.00           C  
ATOM    458  H   LEU A  31      -2.365 -17.810   1.461  1.00  0.00           H  
ATOM    459  HA  LEU A  31      -0.225 -17.697  -0.609  1.00  0.00           H  
ATOM    460  HB2 LEU A  31      -0.257 -18.459   2.325  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       1.145 -18.704   1.303  1.00  0.00           H  
ATOM    462  HG  LEU A  31      -0.097 -16.007   1.937  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       2.508 -17.292   2.902  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       1.868 -15.705   3.376  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       1.026 -17.168   3.870  1.00  0.00           H  
ATOM    466 HD21 LEU A  31       0.993 -15.906  -0.238  1.00  0.00           H  
ATOM    467 HD22 LEU A  31       1.988 -15.091   0.972  1.00  0.00           H  
ATOM    468 HD23 LEU A  31       2.432 -16.724   0.412  1.00  0.00           H  
ATOM    469  N   GLU A  32      -0.290 -20.129  -1.072  1.00  0.00           N  
ATOM    470  CA  GLU A  32       0.371 -21.416  -1.043  1.00  0.00           C  
ATOM    471  C   GLU A  32       1.710 -21.145  -0.365  1.00  0.00           C  
ATOM    472  O   GLU A  32       2.358 -20.136  -0.643  1.00  0.00           O  
ATOM    473  CB  GLU A  32       0.538 -21.923  -2.486  1.00  0.00           C  
ATOM    474  CG  GLU A  32       1.487 -23.124  -2.662  1.00  0.00           C  
ATOM    475  CD  GLU A  32       2.886 -22.716  -3.164  1.00  0.00           C  
ATOM    476  OE1 GLU A  32       3.772 -22.371  -2.349  1.00  0.00           O  
ATOM    477  OE2 GLU A  32       3.106 -22.751  -4.396  1.00  0.00           O  
ATOM    478  H   GLU A  32       0.219 -19.451  -1.629  1.00  0.00           H  
ATOM    479  HA  GLU A  32      -0.197 -22.132  -0.448  1.00  0.00           H  
ATOM    480  HB2 GLU A  32      -0.451 -22.214  -2.842  1.00  0.00           H  
ATOM    481  HB3 GLU A  32       0.881 -21.102  -3.120  1.00  0.00           H  
ATOM    482  HG2 GLU A  32       1.557 -23.692  -1.732  1.00  0.00           H  
ATOM    483  HG3 GLU A  32       1.046 -23.786  -3.409  1.00  0.00           H  
ATOM    484  N   SER A  33       2.120 -22.045   0.511  1.00  0.00           N  
ATOM    485  CA  SER A  33       3.382 -21.981   1.211  1.00  0.00           C  
ATOM    486  C   SER A  33       3.942 -23.392   1.188  1.00  0.00           C  
ATOM    487  O   SER A  33       3.732 -24.173   2.116  1.00  0.00           O  
ATOM    488  CB  SER A  33       3.145 -21.432   2.619  1.00  0.00           C  
ATOM    489  OG  SER A  33       3.161 -20.020   2.618  1.00  0.00           O  
ATOM    490  H   SER A  33       1.481 -22.784   0.785  1.00  0.00           H  
ATOM    491  HA  SER A  33       4.080 -21.330   0.686  1.00  0.00           H  
ATOM    492  HB2 SER A  33       2.178 -21.779   2.982  1.00  0.00           H  
ATOM    493  HB3 SER A  33       3.925 -21.802   3.278  1.00  0.00           H  
ATOM    494  HG  SER A  33       4.094 -19.749   2.512  1.00  0.00           H  
ATOM    495  N   MET A  34       4.590 -23.740   0.073  1.00  0.00           N  
ATOM    496  CA  MET A  34       5.216 -25.041  -0.148  1.00  0.00           C  
ATOM    497  C   MET A  34       4.223 -26.183   0.139  1.00  0.00           C  
ATOM    498  O   MET A  34       4.549 -27.154   0.830  1.00  0.00           O  
ATOM    499  CB  MET A  34       6.558 -25.139   0.612  1.00  0.00           C  
ATOM    500  CG  MET A  34       7.563 -24.044   0.214  1.00  0.00           C  
ATOM    501  SD  MET A  34       7.310 -22.403   0.965  1.00  0.00           S  
ATOM    502  CE  MET A  34       8.317 -21.389  -0.149  1.00  0.00           C  
ATOM    503  H   MET A  34       4.582 -23.088  -0.711  1.00  0.00           H  
ATOM    504  HA  MET A  34       5.445 -25.098  -1.213  1.00  0.00           H  
ATOM    505  HB2 MET A  34       6.386 -25.101   1.688  1.00  0.00           H  
ATOM    506  HB3 MET A  34       7.010 -26.104   0.375  1.00  0.00           H  
ATOM    507  HG2 MET A  34       8.561 -24.381   0.497  1.00  0.00           H  
ATOM    508  HG3 MET A  34       7.547 -23.942  -0.872  1.00  0.00           H  
ATOM    509  HE1 MET A  34       9.353 -21.729  -0.125  1.00  0.00           H  
ATOM    510  HE2 MET A  34       7.932 -21.468  -1.167  1.00  0.00           H  
ATOM    511  HE3 MET A  34       8.272 -20.347   0.165  1.00  0.00           H  
ATOM    512  N   LYS A  35       3.001 -26.005  -0.394  1.00  0.00           N  
ATOM    513  CA  LYS A  35       1.838 -26.892  -0.367  1.00  0.00           C  
ATOM    514  C   LYS A  35       0.962 -26.751   0.891  1.00  0.00           C  
ATOM    515  O   LYS A  35       0.010 -27.518   1.037  1.00  0.00           O  
ATOM    516  CB  LYS A  35       2.170 -28.362  -0.710  1.00  0.00           C  
ATOM    517  CG  LYS A  35       3.012 -28.504  -1.989  1.00  0.00           C  
ATOM    518  CD  LYS A  35       3.015 -29.952  -2.506  1.00  0.00           C  
ATOM    519  CE  LYS A  35       3.979 -30.158  -3.685  1.00  0.00           C  
ATOM    520  NZ  LYS A  35       3.691 -29.221  -4.761  1.00  0.00           N  
ATOM    521  H   LYS A  35       2.859 -25.152  -0.917  1.00  0.00           H  
ATOM    522  HA  LYS A  35       1.216 -26.526  -1.181  1.00  0.00           H  
ATOM    523  HB2 LYS A  35       2.688 -28.837   0.124  1.00  0.00           H  
ATOM    524  HB3 LYS A  35       1.229 -28.891  -0.862  1.00  0.00           H  
ATOM    525  HG2 LYS A  35       2.597 -27.849  -2.754  1.00  0.00           H  
ATOM    526  HG3 LYS A  35       4.039 -28.199  -1.786  1.00  0.00           H  
ATOM    527  HD2 LYS A  35       3.314 -30.621  -1.698  1.00  0.00           H  
ATOM    528  HD3 LYS A  35       2.005 -30.221  -2.820  1.00  0.00           H  
ATOM    529  HE2 LYS A  35       5.000 -29.992  -3.342  1.00  0.00           H  
ATOM    530  HE3 LYS A  35       3.896 -31.184  -4.046  1.00  0.00           H  
ATOM    531  HZ1 LYS A  35       4.136 -28.316  -4.699  1.00  0.00           H  
ATOM    532  N   MET A  36       1.234 -25.772   1.772  1.00  0.00           N  
ATOM    533  CA  MET A  36       0.347 -25.413   2.881  1.00  0.00           C  
ATOM    534  C   MET A  36      -0.563 -24.260   2.443  1.00  0.00           C  
ATOM    535  O   MET A  36      -0.102 -23.319   1.795  1.00  0.00           O  
ATOM    536  CB  MET A  36       1.168 -24.987   4.108  1.00  0.00           C  
ATOM    537  CG  MET A  36       2.081 -26.111   4.616  1.00  0.00           C  
ATOM    538  SD  MET A  36       3.048 -25.706   6.098  1.00  0.00           S  
ATOM    539  CE  MET A  36       4.240 -24.532   5.396  1.00  0.00           C  
ATOM    540  H   MET A  36       2.051 -25.181   1.654  1.00  0.00           H  
ATOM    541  HA  MET A  36      -0.265 -26.273   3.163  1.00  0.00           H  
ATOM    542  HB2 MET A  36       1.764 -24.111   3.858  1.00  0.00           H  
ATOM    543  HB3 MET A  36       0.480 -24.710   4.909  1.00  0.00           H  
ATOM    544  HG2 MET A  36       1.459 -26.977   4.845  1.00  0.00           H  
ATOM    545  HG3 MET A  36       2.774 -26.397   3.823  1.00  0.00           H  
ATOM    546  HE1 MET A  36       4.948 -24.226   6.166  1.00  0.00           H  
ATOM    547  HE2 MET A  36       4.784 -25.004   4.577  1.00  0.00           H  
ATOM    548  HE3 MET A  36       3.718 -23.652   5.020  1.00  0.00           H  
ATOM    549  N   GLU A  37      -1.843 -24.325   2.806  1.00  0.00           N  
ATOM    550  CA  GLU A  37      -2.793 -23.226   2.659  1.00  0.00           C  
ATOM    551  C   GLU A  37      -2.600 -22.276   3.845  1.00  0.00           C  
ATOM    552  O   GLU A  37      -2.611 -22.737   4.990  1.00  0.00           O  
ATOM    553  CB  GLU A  37      -4.216 -23.822   2.673  1.00  0.00           C  
ATOM    554  CG  GLU A  37      -5.342 -22.777   2.723  1.00  0.00           C  
ATOM    555  CD  GLU A  37      -6.727 -23.450   2.775  1.00  0.00           C  
ATOM    556  OE1 GLU A  37      -7.324 -23.725   1.710  1.00  0.00           O  
ATOM    557  OE2 GLU A  37      -7.241 -23.702   3.889  1.00  0.00           O  
ATOM    558  H   GLU A  37      -2.150 -25.112   3.358  1.00  0.00           H  
ATOM    559  HA  GLU A  37      -2.618 -22.698   1.720  1.00  0.00           H  
ATOM    560  HB2 GLU A  37      -4.343 -24.440   1.783  1.00  0.00           H  
ATOM    561  HB3 GLU A  37      -4.318 -24.471   3.544  1.00  0.00           H  
ATOM    562  HG2 GLU A  37      -5.223 -22.151   3.607  1.00  0.00           H  
ATOM    563  HG3 GLU A  37      -5.272 -22.125   1.852  1.00  0.00           H  
ATOM    564  N   ILE A  38      -2.482 -20.966   3.598  1.00  0.00           N  
ATOM    565  CA  ILE A  38      -2.510 -19.957   4.658  1.00  0.00           C  
ATOM    566  C   ILE A  38      -3.347 -18.771   4.139  1.00  0.00           C  
ATOM    567  O   ILE A  38      -2.901 -18.079   3.220  1.00  0.00           O  
ATOM    568  CB  ILE A  38      -1.081 -19.534   5.091  1.00  0.00           C  
ATOM    569  CG1 ILE A  38      -0.122 -20.729   5.315  1.00  0.00           C  
ATOM    570  CG2 ILE A  38      -1.159 -18.657   6.355  1.00  0.00           C  
ATOM    571  CD1 ILE A  38       1.313 -20.319   5.650  1.00  0.00           C  
ATOM    572  H   ILE A  38      -2.357 -20.634   2.642  1.00  0.00           H  
ATOM    573  HA  ILE A  38      -2.989 -20.388   5.535  1.00  0.00           H  
ATOM    574  HB  ILE A  38      -0.660 -18.930   4.297  1.00  0.00           H  
ATOM    575 HG12 ILE A  38      -0.502 -21.363   6.116  1.00  0.00           H  
ATOM    576 HG13 ILE A  38      -0.061 -21.322   4.401  1.00  0.00           H  
ATOM    577 HG21 ILE A  38      -0.184 -18.227   6.582  1.00  0.00           H  
ATOM    578 HG22 ILE A  38      -1.848 -17.827   6.199  1.00  0.00           H  
ATOM    579 HG23 ILE A  38      -1.500 -19.249   7.205  1.00  0.00           H  
ATOM    580 HD11 ILE A  38       1.366 -19.891   6.650  1.00  0.00           H  
ATOM    581 HD12 ILE A  38       1.956 -21.199   5.612  1.00  0.00           H  
ATOM    582 HD13 ILE A  38       1.664 -19.591   4.918  1.00  0.00           H  
ATOM    583  N   PRO A  39      -4.568 -18.535   4.659  1.00  0.00           N  
ATOM    584  CA  PRO A  39      -5.336 -17.322   4.386  1.00  0.00           C  
ATOM    585  C   PRO A  39      -4.539 -16.072   4.759  1.00  0.00           C  
ATOM    586  O   PRO A  39      -3.809 -16.079   5.753  1.00  0.00           O  
ATOM    587  CB  PRO A  39      -6.597 -17.404   5.258  1.00  0.00           C  
ATOM    588  CG  PRO A  39      -6.732 -18.896   5.563  1.00  0.00           C  
ATOM    589  CD  PRO A  39      -5.283 -19.378   5.600  1.00  0.00           C  
ATOM    590  HA  PRO A  39      -5.612 -17.303   3.331  1.00  0.00           H  
ATOM    591  HB2 PRO A  39      -6.453 -16.849   6.191  1.00  0.00           H  
ATOM    592  HB3 PRO A  39      -7.470 -17.019   4.733  1.00  0.00           H  
ATOM    593  HG2 PRO A  39      -7.241 -19.071   6.510  1.00  0.00           H  
ATOM    594  HG3 PRO A  39      -7.259 -19.389   4.745  1.00  0.00           H  
ATOM    595  HD2 PRO A  39      -4.864 -19.231   6.595  1.00  0.00           H  
ATOM    596  HD3 PRO A  39      -5.225 -20.428   5.311  1.00  0.00           H  
ATOM    597  N   ILE A  40      -4.757 -14.976   4.033  1.00  0.00           N  
ATOM    598  CA  ILE A  40      -4.184 -13.673   4.331  1.00  0.00           C  
ATOM    599  C   ILE A  40      -5.372 -12.728   4.429  1.00  0.00           C  
ATOM    600  O   ILE A  40      -6.110 -12.516   3.461  1.00  0.00           O  
ATOM    601  CB  ILE A  40      -3.152 -13.248   3.259  1.00  0.00           C  
ATOM    602  CG1 ILE A  40      -2.128 -14.351   2.914  1.00  0.00           C  
ATOM    603  CG2 ILE A  40      -2.425 -11.955   3.667  1.00  0.00           C  
ATOM    604  CD1 ILE A  40      -1.258 -14.835   4.085  1.00  0.00           C  
ATOM    605  H   ILE A  40      -5.368 -15.013   3.222  1.00  0.00           H  
ATOM    606  HA  ILE A  40      -3.685 -13.711   5.299  1.00  0.00           H  
ATOM    607  HB  ILE A  40      -3.703 -13.031   2.347  1.00  0.00           H  
ATOM    608 HG12 ILE A  40      -2.658 -15.212   2.508  1.00  0.00           H  
ATOM    609 HG13 ILE A  40      -1.471 -13.993   2.121  1.00  0.00           H  
ATOM    610 HG21 ILE A  40      -1.858 -12.103   4.587  1.00  0.00           H  
ATOM    611 HG22 ILE A  40      -1.746 -11.651   2.872  1.00  0.00           H  
ATOM    612 HG23 ILE A  40      -3.145 -11.150   3.821  1.00  0.00           H  
ATOM    613 HD11 ILE A  40      -0.310 -14.299   4.082  1.00  0.00           H  
ATOM    614 HD12 ILE A  40      -1.747 -14.678   5.042  1.00  0.00           H  
ATOM    615 HD13 ILE A  40      -1.079 -15.904   3.973  1.00  0.00           H  
ATOM    616  N   VAL A  41      -5.570 -12.189   5.625  1.00  0.00           N  
ATOM    617  CA  VAL A  41      -6.708 -11.363   5.982  1.00  0.00           C  
ATOM    618  C   VAL A  41      -6.204  -9.956   6.306  1.00  0.00           C  
ATOM    619  O   VAL A  41      -5.050  -9.778   6.707  1.00  0.00           O  
ATOM    620  CB  VAL A  41      -7.499 -12.012   7.142  1.00  0.00           C  
ATOM    621  CG1 VAL A  41      -8.354 -13.190   6.653  1.00  0.00           C  
ATOM    622  CG2 VAL A  41      -6.605 -12.545   8.277  1.00  0.00           C  
ATOM    623  H   VAL A  41      -4.897 -12.357   6.359  1.00  0.00           H  
ATOM    624  HA  VAL A  41      -7.371 -11.285   5.125  1.00  0.00           H  
ATOM    625  HB  VAL A  41      -8.170 -11.253   7.548  1.00  0.00           H  
ATOM    626 HG11 VAL A  41      -8.834 -13.679   7.502  1.00  0.00           H  
ATOM    627 HG12 VAL A  41      -9.142 -12.826   6.000  1.00  0.00           H  
ATOM    628 HG13 VAL A  41      -7.742 -13.919   6.120  1.00  0.00           H  
ATOM    629 HG21 VAL A  41      -6.060 -13.435   7.948  1.00  0.00           H  
ATOM    630 HG22 VAL A  41      -5.902 -11.776   8.599  1.00  0.00           H  
ATOM    631 HG23 VAL A  41      -7.227 -12.823   9.129  1.00  0.00           H  
ATOM    632  N   ALA A  42      -7.061  -8.955   6.099  1.00  0.00           N  
ATOM    633  CA  ALA A  42      -6.734  -7.560   6.321  1.00  0.00           C  
ATOM    634  C   ALA A  42      -6.408  -7.367   7.799  1.00  0.00           C  
ATOM    635  O   ALA A  42      -7.247  -7.637   8.659  1.00  0.00           O  
ATOM    636  CB  ALA A  42      -7.925  -6.687   5.922  1.00  0.00           C  
ATOM    637  H   ALA A  42      -7.985  -9.167   5.738  1.00  0.00           H  
ATOM    638  HA  ALA A  42      -5.874  -7.294   5.705  1.00  0.00           H  
ATOM    639  HB1 ALA A  42      -7.660  -5.636   6.030  1.00  0.00           H  
ATOM    640  HB2 ALA A  42      -8.212  -6.881   4.892  1.00  0.00           H  
ATOM    641  HB3 ALA A  42      -8.768  -6.906   6.571  1.00  0.00           H  
ATOM    642  N   ASP A  43      -5.200  -6.890   8.090  1.00  0.00           N  
ATOM    643  CA  ASP A  43      -4.775  -6.586   9.460  1.00  0.00           C  
ATOM    644  C   ASP A  43      -5.466  -5.329  10.012  1.00  0.00           C  
ATOM    645  O   ASP A  43      -5.549  -5.146  11.227  1.00  0.00           O  
ATOM    646  CB  ASP A  43      -3.256  -6.411   9.497  1.00  0.00           C  
ATOM    647  CG  ASP A  43      -2.755  -6.148  10.925  1.00  0.00           C  
ATOM    648  OD1 ASP A  43      -2.723  -7.095  11.743  1.00  0.00           O  
ATOM    649  OD2 ASP A  43      -2.351  -5.000  11.208  1.00  0.00           O  
ATOM    650  H   ASP A  43      -4.529  -6.794   7.341  1.00  0.00           H  
ATOM    651  HA  ASP A  43      -5.037  -7.428  10.102  1.00  0.00           H  
ATOM    652  HB2 ASP A  43      -2.782  -7.315   9.108  1.00  0.00           H  
ATOM    653  HB3 ASP A  43      -2.979  -5.574   8.852  1.00  0.00           H  
ATOM    654  N   ARG A  44      -5.991  -4.472   9.130  1.00  0.00           N  
ATOM    655  CA  ARG A  44      -6.736  -3.260   9.462  1.00  0.00           C  
ATOM    656  C   ARG A  44      -7.721  -2.967   8.332  1.00  0.00           C  
ATOM    657  O   ARG A  44      -7.445  -3.289   7.174  1.00  0.00           O  
ATOM    658  CB  ARG A  44      -5.784  -2.063   9.690  1.00  0.00           C  
ATOM    659  CG  ARG A  44      -4.663  -1.893   8.640  1.00  0.00           C  
ATOM    660  CD  ARG A  44      -3.286  -2.294   9.195  1.00  0.00           C  
ATOM    661  NE  ARG A  44      -2.713  -1.221  10.030  1.00  0.00           N  
ATOM    662  CZ  ARG A  44      -2.362  -1.271  11.320  1.00  0.00           C  
ATOM    663  NH1 ARG A  44      -2.422  -2.391  12.033  1.00  0.00           N  
ATOM    664  NH2 ARG A  44      -1.940  -0.151  11.894  1.00  0.00           N  
ATOM    665  H   ARG A  44      -5.942  -4.700   8.145  1.00  0.00           H  
ATOM    666  HA  ARG A  44      -7.297  -3.433  10.381  1.00  0.00           H  
ATOM    667  HB2 ARG A  44      -6.383  -1.149   9.703  1.00  0.00           H  
ATOM    668  HB3 ARG A  44      -5.342  -2.158  10.682  1.00  0.00           H  
ATOM    669  HG2 ARG A  44      -4.877  -2.491   7.755  1.00  0.00           H  
ATOM    670  HG3 ARG A  44      -4.624  -0.851   8.320  1.00  0.00           H  
ATOM    671  HD2 ARG A  44      -3.383  -3.220   9.758  1.00  0.00           H  
ATOM    672  HD3 ARG A  44      -2.608  -2.476   8.362  1.00  0.00           H  
ATOM    673  HE  ARG A  44      -2.588  -0.328   9.565  1.00  0.00           H  
ATOM    674 HH11 ARG A  44      -2.575  -3.301  11.582  1.00  0.00           H  
ATOM    675 HH12 ARG A  44      -2.173  -2.417  13.010  1.00  0.00           H  
ATOM    676 HH21 ARG A  44      -1.823   0.682  11.317  1.00  0.00           H  
ATOM    677 HH22 ARG A  44      -1.660  -0.105  12.864  1.00  0.00           H  
ATOM    678  N   SER A  45      -8.862  -2.373   8.670  1.00  0.00           N  
ATOM    679  CA  SER A  45      -9.859  -1.910   7.715  1.00  0.00           C  
ATOM    680  C   SER A  45      -9.325  -0.723   6.901  1.00  0.00           C  
ATOM    681  O   SER A  45      -8.407  -0.026   7.349  1.00  0.00           O  
ATOM    682  CB  SER A  45     -11.104  -1.488   8.506  1.00  0.00           C  
ATOM    683  OG  SER A  45     -11.487  -2.511   9.416  1.00  0.00           O  
ATOM    684  H   SER A  45      -9.051  -2.164   9.639  1.00  0.00           H  
ATOM    685  HA  SER A  45     -10.110  -2.725   7.037  1.00  0.00           H  
ATOM    686  HB2 SER A  45     -10.880  -0.584   9.072  1.00  0.00           H  
ATOM    687  HB3 SER A  45     -11.924  -1.279   7.816  1.00  0.00           H  
ATOM    688  HG  SER A  45     -12.172  -2.146  10.002  1.00  0.00           H  
ATOM    689  N   GLY A  46      -9.929  -0.446   5.740  1.00  0.00           N  
ATOM    690  CA  GLY A  46      -9.666   0.771   4.982  1.00  0.00           C  
ATOM    691  C   GLY A  46     -10.052   0.655   3.512  1.00  0.00           C  
ATOM    692  O   GLY A  46     -10.592  -0.363   3.079  1.00  0.00           O  
ATOM    693  H   GLY A  46     -10.653  -1.062   5.382  1.00  0.00           H  
ATOM    694  HA2 GLY A  46     -10.225   1.586   5.436  1.00  0.00           H  
ATOM    695  HA3 GLY A  46      -8.604   1.006   5.030  1.00  0.00           H  
ATOM    696  N   ILE A  47      -9.785   1.718   2.749  1.00  0.00           N  
ATOM    697  CA  ILE A  47      -9.868   1.708   1.290  1.00  0.00           C  
ATOM    698  C   ILE A  47      -8.471   1.303   0.827  1.00  0.00           C  
ATOM    699  O   ILE A  47      -7.481   1.801   1.367  1.00  0.00           O  
ATOM    700  CB  ILE A  47     -10.254   3.102   0.737  1.00  0.00           C  
ATOM    701  CG1 ILE A  47     -11.568   3.657   1.328  1.00  0.00           C  
ATOM    702  CG2 ILE A  47     -10.340   3.097  -0.800  1.00  0.00           C  
ATOM    703  CD1 ILE A  47     -12.801   2.769   1.127  1.00  0.00           C  
ATOM    704  H   ILE A  47      -9.308   2.504   3.162  1.00  0.00           H  
ATOM    705  HA  ILE A  47     -10.596   0.967   0.962  1.00  0.00           H  
ATOM    706  HB  ILE A  47      -9.466   3.803   1.014  1.00  0.00           H  
ATOM    707 HG12 ILE A  47     -11.436   3.819   2.396  1.00  0.00           H  
ATOM    708 HG13 ILE A  47     -11.770   4.628   0.873  1.00  0.00           H  
ATOM    709 HG21 ILE A  47     -10.678   4.069  -1.160  1.00  0.00           H  
ATOM    710 HG22 ILE A  47      -9.358   2.904  -1.233  1.00  0.00           H  
ATOM    711 HG23 ILE A  47     -11.034   2.329  -1.144  1.00  0.00           H  
ATOM    712 HD11 ILE A  47     -13.004   2.627   0.066  1.00  0.00           H  
ATOM    713 HD12 ILE A  47     -12.636   1.807   1.603  1.00  0.00           H  
ATOM    714 HD13 ILE A  47     -13.666   3.246   1.588  1.00  0.00           H  
ATOM    715  N   VAL A  48      -8.366   0.418  -0.155  1.00  0.00           N  
ATOM    716  CA  VAL A  48      -7.093   0.013  -0.724  1.00  0.00           C  
ATOM    717  C   VAL A  48      -6.538   1.166  -1.563  1.00  0.00           C  
ATOM    718  O   VAL A  48      -7.214   1.652  -2.473  1.00  0.00           O  
ATOM    719  CB  VAL A  48      -7.285  -1.265  -1.557  1.00  0.00           C  
ATOM    720  CG1 VAL A  48      -5.958  -1.672  -2.213  1.00  0.00           C  
ATOM    721  CG2 VAL A  48      -7.807  -2.432  -0.701  1.00  0.00           C  
ATOM    722  H   VAL A  48      -9.212   0.065  -0.592  1.00  0.00           H  
ATOM    723  HA  VAL A  48      -6.401  -0.198   0.086  1.00  0.00           H  
ATOM    724  HB  VAL A  48      -8.018  -1.063  -2.337  1.00  0.00           H  
ATOM    725 HG11 VAL A  48      -6.051  -2.663  -2.656  1.00  0.00           H  
ATOM    726 HG12 VAL A  48      -5.695  -0.972  -3.000  1.00  0.00           H  
ATOM    727 HG13 VAL A  48      -5.156  -1.662  -1.476  1.00  0.00           H  
ATOM    728 HG21 VAL A  48      -8.781  -2.189  -0.276  1.00  0.00           H  
ATOM    729 HG22 VAL A  48      -7.927  -3.321  -1.323  1.00  0.00           H  
ATOM    730 HG23 VAL A  48      -7.110  -2.652   0.107  1.00  0.00           H  
ATOM    731  N   LYS A  49      -5.297   1.579  -1.293  1.00  0.00           N  
ATOM    732  CA  LYS A  49      -4.572   2.504  -2.149  1.00  0.00           C  
ATOM    733  C   LYS A  49      -3.957   1.701  -3.284  1.00  0.00           C  
ATOM    734  O   LYS A  49      -4.143   2.057  -4.446  1.00  0.00           O  
ATOM    735  CB  LYS A  49      -3.470   3.219  -1.350  1.00  0.00           C  
ATOM    736  CG  LYS A  49      -2.946   4.442  -2.118  1.00  0.00           C  
ATOM    737  CD  LYS A  49      -1.727   5.088  -1.444  1.00  0.00           C  
ATOM    738  CE  LYS A  49      -1.936   5.513   0.022  1.00  0.00           C  
ATOM    739  NZ  LYS A  49      -3.033   6.496   0.195  1.00  0.00           N  
ATOM    740  H   LYS A  49      -4.747   1.090  -0.592  1.00  0.00           H  
ATOM    741  HA  LYS A  49      -5.269   3.236  -2.559  1.00  0.00           H  
ATOM    742  HB2 LYS A  49      -3.869   3.537  -0.391  1.00  0.00           H  
ATOM    743  HB3 LYS A  49      -2.642   2.536  -1.161  1.00  0.00           H  
ATOM    744  HG2 LYS A  49      -2.651   4.137  -3.123  1.00  0.00           H  
ATOM    745  HG3 LYS A  49      -3.747   5.176  -2.214  1.00  0.00           H  
ATOM    746  HD2 LYS A  49      -0.904   4.371  -1.484  1.00  0.00           H  
ATOM    747  HD3 LYS A  49      -1.425   5.955  -2.032  1.00  0.00           H  
ATOM    748  HE2 LYS A  49      -2.147   4.630   0.628  1.00  0.00           H  
ATOM    749  HE3 LYS A  49      -1.004   5.952   0.388  1.00  0.00           H  
ATOM    750  HZ1 LYS A  49      -2.900   7.308  -0.390  1.00  0.00           H  
ATOM    751  HZ2 LYS A  49      -3.934   6.076  -0.022  1.00  0.00           H  
ATOM    752  HZ3 LYS A  49      -3.072   6.811   1.162  1.00  0.00           H  
ATOM    753  N   GLU A  50      -3.245   0.613  -2.963  1.00  0.00           N  
ATOM    754  CA  GLU A  50      -2.518  -0.166  -3.951  1.00  0.00           C  
ATOM    755  C   GLU A  50      -2.314  -1.572  -3.396  1.00  0.00           C  
ATOM    756  O   GLU A  50      -2.119  -1.740  -2.190  1.00  0.00           O  
ATOM    757  CB  GLU A  50      -1.166   0.523  -4.230  1.00  0.00           C  
ATOM    758  CG  GLU A  50      -0.473  -0.042  -5.475  1.00  0.00           C  
ATOM    759  CD  GLU A  50       0.709   0.834  -5.920  1.00  0.00           C  
ATOM    760  OE1 GLU A  50       1.737   0.870  -5.209  1.00  0.00           O  
ATOM    761  OE2 GLU A  50       0.623   1.481  -6.989  1.00  0.00           O  
ATOM    762  H   GLU A  50      -3.143   0.314  -1.991  1.00  0.00           H  
ATOM    763  HA  GLU A  50      -3.103  -0.212  -4.871  1.00  0.00           H  
ATOM    764  HB2 GLU A  50      -1.335   1.588  -4.392  1.00  0.00           H  
ATOM    765  HB3 GLU A  50      -0.509   0.408  -3.367  1.00  0.00           H  
ATOM    766  HG2 GLU A  50      -0.113  -1.047  -5.255  1.00  0.00           H  
ATOM    767  HG3 GLU A  50      -1.203  -0.105  -6.283  1.00  0.00           H  
ATOM    768  N   VAL A  51      -2.321  -2.574  -4.274  1.00  0.00           N  
ATOM    769  CA  VAL A  51      -1.952  -3.941  -3.934  1.00  0.00           C  
ATOM    770  C   VAL A  51      -0.526  -4.107  -4.459  1.00  0.00           C  
ATOM    771  O   VAL A  51      -0.262  -3.897  -5.646  1.00  0.00           O  
ATOM    772  CB  VAL A  51      -2.945  -4.955  -4.544  1.00  0.00           C  
ATOM    773  CG1 VAL A  51      -2.789  -6.317  -3.855  1.00  0.00           C  
ATOM    774  CG2 VAL A  51      -4.415  -4.530  -4.393  1.00  0.00           C  
ATOM    775  H   VAL A  51      -2.437  -2.373  -5.258  1.00  0.00           H  
ATOM    776  HA  VAL A  51      -1.960  -4.060  -2.849  1.00  0.00           H  
ATOM    777  HB  VAL A  51      -2.738  -5.070  -5.608  1.00  0.00           H  
ATOM    778 HG11 VAL A  51      -3.425  -7.047  -4.353  1.00  0.00           H  
ATOM    779 HG12 VAL A  51      -1.757  -6.658  -3.917  1.00  0.00           H  
ATOM    780 HG13 VAL A  51      -3.071  -6.245  -2.804  1.00  0.00           H  
ATOM    781 HG21 VAL A  51      -5.059  -5.300  -4.816  1.00  0.00           H  
ATOM    782 HG22 VAL A  51      -4.659  -4.396  -3.340  1.00  0.00           H  
ATOM    783 HG23 VAL A  51      -4.607  -3.603  -4.932  1.00  0.00           H  
ATOM    784  N   LYS A  52       0.417  -4.420  -3.569  1.00  0.00           N  
ATOM    785  CA  LYS A  52       1.847  -4.429  -3.875  1.00  0.00           C  
ATOM    786  C   LYS A  52       2.287  -5.733  -4.553  1.00  0.00           C  
ATOM    787  O   LYS A  52       3.459  -5.876  -4.902  1.00  0.00           O  
ATOM    788  CB  LYS A  52       2.634  -4.177  -2.577  1.00  0.00           C  
ATOM    789  CG  LYS A  52       2.303  -2.843  -1.877  1.00  0.00           C  
ATOM    790  CD  LYS A  52       2.698  -1.612  -2.708  1.00  0.00           C  
ATOM    791  CE  LYS A  52       2.345  -0.339  -1.937  1.00  0.00           C  
ATOM    792  NZ  LYS A  52       2.749   0.891  -2.654  1.00  0.00           N  
ATOM    793  H   LYS A  52       0.142  -4.653  -2.619  1.00  0.00           H  
ATOM    794  HA  LYS A  52       2.058  -3.626  -4.583  1.00  0.00           H  
ATOM    795  HB2 LYS A  52       2.441  -4.995  -1.882  1.00  0.00           H  
ATOM    796  HB3 LYS A  52       3.695  -4.186  -2.811  1.00  0.00           H  
ATOM    797  HG2 LYS A  52       1.237  -2.796  -1.647  1.00  0.00           H  
ATOM    798  HG3 LYS A  52       2.846  -2.807  -0.932  1.00  0.00           H  
ATOM    799  HD2 LYS A  52       3.770  -1.637  -2.906  1.00  0.00           H  
ATOM    800  HD3 LYS A  52       2.151  -1.609  -3.651  1.00  0.00           H  
ATOM    801  HE2 LYS A  52       1.263  -0.320  -1.790  1.00  0.00           H  
ATOM    802  HE3 LYS A  52       2.826  -0.362  -0.957  1.00  0.00           H  
ATOM    803  HZ1 LYS A  52       3.751   0.994  -2.689  1.00  0.00           H  
ATOM    804  HZ2 LYS A  52       2.389   0.891  -3.610  1.00  0.00           H  
ATOM    805  HZ3 LYS A  52       2.351   1.707  -2.185  1.00  0.00           H  
ATOM    806  N   LYS A  53       1.368  -6.685  -4.734  1.00  0.00           N  
ATOM    807  CA  LYS A  53       1.573  -7.995  -5.346  1.00  0.00           C  
ATOM    808  C   LYS A  53       0.316  -8.313  -6.156  1.00  0.00           C  
ATOM    809  O   LYS A  53      -0.656  -7.554  -6.117  1.00  0.00           O  
ATOM    810  CB  LYS A  53       1.798  -9.056  -4.248  1.00  0.00           C  
ATOM    811  CG  LYS A  53       3.082  -8.882  -3.427  1.00  0.00           C  
ATOM    812  CD  LYS A  53       4.330  -9.262  -4.234  1.00  0.00           C  
ATOM    813  CE  LYS A  53       5.569  -9.088  -3.359  1.00  0.00           C  
ATOM    814  NZ  LYS A  53       6.742  -9.819  -3.885  1.00  0.00           N  
ATOM    815  H   LYS A  53       0.405  -6.458  -4.525  1.00  0.00           H  
ATOM    816  HA  LYS A  53       2.427  -7.962  -6.025  1.00  0.00           H  
ATOM    817  HB2 LYS A  53       0.947  -9.029  -3.565  1.00  0.00           H  
ATOM    818  HB3 LYS A  53       1.830 -10.049  -4.704  1.00  0.00           H  
ATOM    819  HG2 LYS A  53       3.168  -7.860  -3.059  1.00  0.00           H  
ATOM    820  HG3 LYS A  53       3.017  -9.537  -2.557  1.00  0.00           H  
ATOM    821  HD2 LYS A  53       4.246 -10.307  -4.531  1.00  0.00           H  
ATOM    822  HD3 LYS A  53       4.421  -8.635  -5.123  1.00  0.00           H  
ATOM    823  HE2 LYS A  53       5.800  -8.026  -3.259  1.00  0.00           H  
ATOM    824  HE3 LYS A  53       5.343  -9.470  -2.364  1.00  0.00           H  
ATOM    825  HZ1 LYS A  53       7.136  -9.378  -4.702  1.00  0.00           H  
ATOM    826  HZ2 LYS A  53       7.441  -9.864  -3.141  1.00  0.00           H  
ATOM    827  HZ3 LYS A  53       6.511 -10.787  -4.099  1.00  0.00           H  
ATOM    828  N   LYS A  54       0.312  -9.441  -6.864  1.00  0.00           N  
ATOM    829  CA  LYS A  54      -0.846  -9.936  -7.600  1.00  0.00           C  
ATOM    830  C   LYS A  54      -0.876 -11.458  -7.514  1.00  0.00           C  
ATOM    831  O   LYS A  54       0.075 -12.074  -7.028  1.00  0.00           O  
ATOM    832  CB  LYS A  54      -0.873  -9.382  -9.047  1.00  0.00           C  
ATOM    833  CG  LYS A  54       0.454  -9.306  -9.825  1.00  0.00           C  
ATOM    834  CD  LYS A  54       1.140 -10.659 -10.072  1.00  0.00           C  
ATOM    835  CE  LYS A  54       2.368 -10.545 -10.992  1.00  0.00           C  
ATOM    836  NZ  LYS A  54       3.424  -9.642 -10.467  1.00  0.00           N  
ATOM    837  H   LYS A  54       1.100 -10.073  -6.800  1.00  0.00           H  
ATOM    838  HA  LYS A  54      -1.749  -9.577  -7.100  1.00  0.00           H  
ATOM    839  HB2 LYS A  54      -1.592  -9.950  -9.640  1.00  0.00           H  
ATOM    840  HB3 LYS A  54      -1.259  -8.363  -8.991  1.00  0.00           H  
ATOM    841  HG2 LYS A  54       0.243  -8.848 -10.793  1.00  0.00           H  
ATOM    842  HG3 LYS A  54       1.137  -8.643  -9.292  1.00  0.00           H  
ATOM    843  HD2 LYS A  54       1.446 -11.097  -9.126  1.00  0.00           H  
ATOM    844  HD3 LYS A  54       0.423 -11.334 -10.542  1.00  0.00           H  
ATOM    845  HE2 LYS A  54       2.787 -11.546 -11.125  1.00  0.00           H  
ATOM    846  HE3 LYS A  54       2.040 -10.190 -11.972  1.00  0.00           H  
ATOM    847  HZ1 LYS A  54       3.106  -8.685 -10.429  1.00  0.00           H  
ATOM    848  HZ2 LYS A  54       3.726  -9.911  -9.528  1.00  0.00           H  
ATOM    849  HZ3 LYS A  54       4.238  -9.665 -11.063  1.00  0.00           H  
ATOM    850  N   GLU A  55      -1.980 -12.054  -7.954  1.00  0.00           N  
ATOM    851  CA  GLU A  55      -2.178 -13.496  -7.985  1.00  0.00           C  
ATOM    852  C   GLU A  55      -0.976 -14.184  -8.651  1.00  0.00           C  
ATOM    853  O   GLU A  55      -0.634 -13.885  -9.799  1.00  0.00           O  
ATOM    854  CB  GLU A  55      -3.502 -13.767  -8.720  1.00  0.00           C  
ATOM    855  CG  GLU A  55      -3.893 -15.246  -8.751  1.00  0.00           C  
ATOM    856  CD  GLU A  55      -5.180 -15.475  -9.562  1.00  0.00           C  
ATOM    857  OE1 GLU A  55      -6.287 -15.198  -9.049  1.00  0.00           O  
ATOM    858  OE2 GLU A  55      -5.096 -15.942 -10.722  1.00  0.00           O  
ATOM    859  H   GLU A  55      -2.733 -11.478  -8.301  1.00  0.00           H  
ATOM    860  HA  GLU A  55      -2.259 -13.859  -6.958  1.00  0.00           H  
ATOM    861  HB2 GLU A  55      -4.295 -13.217  -8.212  1.00  0.00           H  
ATOM    862  HB3 GLU A  55      -3.427 -13.398  -9.743  1.00  0.00           H  
ATOM    863  HG2 GLU A  55      -3.079 -15.837  -9.173  1.00  0.00           H  
ATOM    864  HG3 GLU A  55      -4.048 -15.575  -7.728  1.00  0.00           H  
ATOM    865  N   GLY A  56      -0.338 -15.096  -7.916  1.00  0.00           N  
ATOM    866  CA  GLY A  56       0.751 -15.936  -8.392  1.00  0.00           C  
ATOM    867  C   GLY A  56       2.141 -15.341  -8.149  1.00  0.00           C  
ATOM    868  O   GLY A  56       3.125 -15.967  -8.546  1.00  0.00           O  
ATOM    869  H   GLY A  56      -0.649 -15.251  -6.962  1.00  0.00           H  
ATOM    870  HA2 GLY A  56       0.692 -16.893  -7.873  1.00  0.00           H  
ATOM    871  HA3 GLY A  56       0.627 -16.119  -9.460  1.00  0.00           H  
ATOM    872  N   ASP A  57       2.257 -14.155  -7.534  1.00  0.00           N  
ATOM    873  CA  ASP A  57       3.562 -13.556  -7.241  1.00  0.00           C  
ATOM    874  C   ASP A  57       4.280 -14.365  -6.150  1.00  0.00           C  
ATOM    875  O   ASP A  57       3.638 -15.078  -5.373  1.00  0.00           O  
ATOM    876  CB  ASP A  57       3.399 -12.094  -6.807  1.00  0.00           C  
ATOM    877  CG  ASP A  57       4.591 -11.224  -7.232  1.00  0.00           C  
ATOM    878  OD1 ASP A  57       5.757 -11.570  -6.947  1.00  0.00           O  
ATOM    879  OD2 ASP A  57       4.338 -10.199  -7.904  1.00  0.00           O  
ATOM    880  H   ASP A  57       1.429 -13.657  -7.224  1.00  0.00           H  
ATOM    881  HA  ASP A  57       4.160 -13.578  -8.153  1.00  0.00           H  
ATOM    882  HB2 ASP A  57       2.512 -11.675  -7.270  1.00  0.00           H  
ATOM    883  HB3 ASP A  57       3.243 -12.049  -5.729  1.00  0.00           H  
ATOM    884  N   PHE A  58       5.602 -14.240  -6.059  1.00  0.00           N  
ATOM    885  CA  PHE A  58       6.386 -14.816  -4.974  1.00  0.00           C  
ATOM    886  C   PHE A  58       6.367 -13.832  -3.807  1.00  0.00           C  
ATOM    887  O   PHE A  58       6.408 -12.616  -4.017  1.00  0.00           O  
ATOM    888  CB  PHE A  58       7.820 -15.058  -5.452  1.00  0.00           C  
ATOM    889  CG  PHE A  58       8.710 -15.699  -4.404  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       8.624 -17.083  -4.160  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       9.606 -14.913  -3.652  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       9.437 -17.680  -3.178  1.00  0.00           C  
ATOM    893  CE2 PHE A  58      10.418 -15.511  -2.672  1.00  0.00           C  
ATOM    894  CZ  PHE A  58      10.338 -16.895  -2.438  1.00  0.00           C  
ATOM    895  H   PHE A  58       6.033 -13.480  -6.576  1.00  0.00           H  
ATOM    896  HA  PHE A  58       5.949 -15.767  -4.664  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       7.787 -15.699  -6.332  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       8.254 -14.105  -5.758  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       7.931 -17.692  -4.722  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       9.673 -13.847  -3.824  1.00  0.00           H  
ATOM    901  HE1 PHE A  58       9.368 -18.743  -2.994  1.00  0.00           H  
ATOM    902  HE2 PHE A  58      11.107 -14.905  -2.098  1.00  0.00           H  
ATOM    903  HZ  PHE A  58      10.969 -17.355  -1.689  1.00  0.00           H  
ATOM    904  N   VAL A  59       6.326 -14.338  -2.577  1.00  0.00           N  
ATOM    905  CA  VAL A  59       6.160 -13.522  -1.383  1.00  0.00           C  
ATOM    906  C   VAL A  59       6.901 -14.167  -0.213  1.00  0.00           C  
ATOM    907  O   VAL A  59       7.207 -15.366  -0.230  1.00  0.00           O  
ATOM    908  CB  VAL A  59       4.660 -13.316  -1.082  1.00  0.00           C  
ATOM    909  CG1 VAL A  59       4.039 -12.197  -1.926  1.00  0.00           C  
ATOM    910  CG2 VAL A  59       3.808 -14.577  -1.272  1.00  0.00           C  
ATOM    911  H   VAL A  59       6.338 -15.346  -2.434  1.00  0.00           H  
ATOM    912  HA  VAL A  59       6.618 -12.546  -1.551  1.00  0.00           H  
ATOM    913  HB  VAL A  59       4.584 -13.003  -0.044  1.00  0.00           H  
ATOM    914 HG11 VAL A  59       3.017 -12.004  -1.597  1.00  0.00           H  
ATOM    915 HG12 VAL A  59       4.619 -11.288  -1.792  1.00  0.00           H  
ATOM    916 HG13 VAL A  59       4.017 -12.473  -2.981  1.00  0.00           H  
ATOM    917 HG21 VAL A  59       2.775 -14.348  -1.027  1.00  0.00           H  
ATOM    918 HG22 VAL A  59       3.836 -14.921  -2.305  1.00  0.00           H  
ATOM    919 HG23 VAL A  59       4.173 -15.366  -0.614  1.00  0.00           H  
ATOM    920  N   ASN A  60       7.246 -13.367   0.799  1.00  0.00           N  
ATOM    921  CA  ASN A  60       8.051 -13.820   1.923  1.00  0.00           C  
ATOM    922  C   ASN A  60       7.711 -13.060   3.194  1.00  0.00           C  
ATOM    923  O   ASN A  60       7.005 -12.053   3.149  1.00  0.00           O  
ATOM    924  CB  ASN A  60       9.552 -13.720   1.580  1.00  0.00           C  
ATOM    925  CG  ASN A  60      10.212 -15.091   1.648  1.00  0.00           C  
ATOM    926  OD1 ASN A  60      11.043 -15.353   2.510  1.00  0.00           O  
ATOM    927  ND2 ASN A  60       9.825 -16.001   0.766  1.00  0.00           N  
ATOM    928  H   ASN A  60       6.938 -12.403   0.823  1.00  0.00           H  
ATOM    929  HA  ASN A  60       7.796 -14.853   2.120  1.00  0.00           H  
ATOM    930  HB2 ASN A  60       9.692 -13.314   0.576  1.00  0.00           H  
ATOM    931  HB3 ASN A  60      10.054 -13.042   2.274  1.00  0.00           H  
ATOM    932 HD21 ASN A  60       9.085 -15.788   0.095  1.00  0.00           H  
ATOM    933 HD22 ASN A  60      10.230 -16.923   0.775  1.00  0.00           H  
ATOM    934  N   GLU A  61       8.224 -13.535   4.329  1.00  0.00           N  
ATOM    935  CA  GLU A  61       8.074 -12.855   5.612  1.00  0.00           C  
ATOM    936  C   GLU A  61       8.630 -11.426   5.505  1.00  0.00           C  
ATOM    937  O   GLU A  61       9.817 -11.236   5.230  1.00  0.00           O  
ATOM    938  CB  GLU A  61       8.751 -13.702   6.704  1.00  0.00           C  
ATOM    939  CG  GLU A  61       8.564 -13.167   8.134  1.00  0.00           C  
ATOM    940  CD  GLU A  61       9.556 -12.053   8.521  1.00  0.00           C  
ATOM    941  OE1 GLU A  61      10.771 -12.327   8.652  1.00  0.00           O  
ATOM    942  OE2 GLU A  61       9.120 -10.903   8.752  1.00  0.00           O  
ATOM    943  H   GLU A  61       8.804 -14.367   4.301  1.00  0.00           H  
ATOM    944  HA  GLU A  61       7.009 -12.797   5.833  1.00  0.00           H  
ATOM    945  HB2 GLU A  61       8.307 -14.697   6.667  1.00  0.00           H  
ATOM    946  HB3 GLU A  61       9.814 -13.812   6.484  1.00  0.00           H  
ATOM    947  HG2 GLU A  61       7.538 -12.813   8.250  1.00  0.00           H  
ATOM    948  HG3 GLU A  61       8.700 -14.001   8.827  1.00  0.00           H  
ATOM    949  N   GLY A  62       7.760 -10.431   5.700  1.00  0.00           N  
ATOM    950  CA  GLY A  62       8.095  -9.012   5.681  1.00  0.00           C  
ATOM    951  C   GLY A  62       7.898  -8.370   4.304  1.00  0.00           C  
ATOM    952  O   GLY A  62       8.066  -7.156   4.178  1.00  0.00           O  
ATOM    953  H   GLY A  62       6.778 -10.650   5.835  1.00  0.00           H  
ATOM    954  HA2 GLY A  62       7.453  -8.500   6.398  1.00  0.00           H  
ATOM    955  HA3 GLY A  62       9.132  -8.877   5.988  1.00  0.00           H  
ATOM    956  N   ASP A  63       7.561  -9.148   3.271  1.00  0.00           N  
ATOM    957  CA  ASP A  63       7.348  -8.644   1.920  1.00  0.00           C  
ATOM    958  C   ASP A  63       5.967  -7.987   1.856  1.00  0.00           C  
ATOM    959  O   ASP A  63       4.987  -8.550   2.349  1.00  0.00           O  
ATOM    960  CB  ASP A  63       7.471  -9.794   0.914  1.00  0.00           C  
ATOM    961  CG  ASP A  63       7.632  -9.325  -0.536  1.00  0.00           C  
ATOM    962  OD1 ASP A  63       7.610  -8.107  -0.822  1.00  0.00           O  
ATOM    963  OD2 ASP A  63       7.814 -10.205  -1.405  1.00  0.00           O  
ATOM    964  H   ASP A  63       7.356 -10.127   3.426  1.00  0.00           H  
ATOM    965  HA  ASP A  63       8.121  -7.906   1.697  1.00  0.00           H  
ATOM    966  HB2 ASP A  63       8.349 -10.390   1.172  1.00  0.00           H  
ATOM    967  HB3 ASP A  63       6.593 -10.439   0.988  1.00  0.00           H  
ATOM    968  N   VAL A  64       5.890  -6.779   1.308  1.00  0.00           N  
ATOM    969  CA  VAL A  64       4.682  -5.958   1.287  1.00  0.00           C  
ATOM    970  C   VAL A  64       3.539  -6.629   0.510  1.00  0.00           C  
ATOM    971  O   VAL A  64       3.775  -7.447  -0.385  1.00  0.00           O  
ATOM    972  CB  VAL A  64       5.010  -4.559   0.730  1.00  0.00           C  
ATOM    973  CG1 VAL A  64       5.833  -3.753   1.743  1.00  0.00           C  
ATOM    974  CG2 VAL A  64       5.749  -4.586  -0.619  1.00  0.00           C  
ATOM    975  H   VAL A  64       6.707  -6.414   0.846  1.00  0.00           H  
ATOM    976  HA  VAL A  64       4.345  -5.842   2.318  1.00  0.00           H  
ATOM    977  HB  VAL A  64       4.069  -4.032   0.590  1.00  0.00           H  
ATOM    978 HG11 VAL A  64       5.988  -2.740   1.368  1.00  0.00           H  
ATOM    979 HG12 VAL A  64       5.290  -3.692   2.688  1.00  0.00           H  
ATOM    980 HG13 VAL A  64       6.801  -4.224   1.918  1.00  0.00           H  
ATOM    981 HG21 VAL A  64       6.768  -4.953  -0.500  1.00  0.00           H  
ATOM    982 HG22 VAL A  64       5.223  -5.234  -1.322  1.00  0.00           H  
ATOM    983 HG23 VAL A  64       5.788  -3.579  -1.035  1.00  0.00           H  
ATOM    984  N   LEU A  65       2.295  -6.256   0.836  1.00  0.00           N  
ATOM    985  CA  LEU A  65       1.087  -6.846   0.256  1.00  0.00           C  
ATOM    986  C   LEU A  65       0.065  -5.769  -0.117  1.00  0.00           C  
ATOM    987  O   LEU A  65      -0.474  -5.811  -1.222  1.00  0.00           O  
ATOM    988  CB  LEU A  65       0.527  -7.876   1.261  1.00  0.00           C  
ATOM    989  CG  LEU A  65      -0.594  -8.825   0.791  1.00  0.00           C  
ATOM    990  CD1 LEU A  65      -1.976  -8.175   0.719  1.00  0.00           C  
ATOM    991  CD2 LEU A  65      -0.279  -9.497  -0.547  1.00  0.00           C  
ATOM    992  H   LEU A  65       2.164  -5.597   1.600  1.00  0.00           H  
ATOM    993  HA  LEU A  65       1.363  -7.370  -0.660  1.00  0.00           H  
ATOM    994  HB2 LEU A  65       1.357  -8.511   1.570  1.00  0.00           H  
ATOM    995  HB3 LEU A  65       0.181  -7.358   2.155  1.00  0.00           H  
ATOM    996  HG  LEU A  65      -0.669  -9.607   1.544  1.00  0.00           H  
ATOM    997 HD11 LEU A  65      -2.052  -7.559  -0.172  1.00  0.00           H  
ATOM    998 HD12 LEU A  65      -2.740  -8.952   0.662  1.00  0.00           H  
ATOM    999 HD13 LEU A  65      -2.154  -7.577   1.613  1.00  0.00           H  
ATOM   1000 HD21 LEU A  65      -0.306  -8.770  -1.360  1.00  0.00           H  
ATOM   1001 HD22 LEU A  65       0.707  -9.962  -0.511  1.00  0.00           H  
ATOM   1002 HD23 LEU A  65      -1.025 -10.265  -0.739  1.00  0.00           H  
ATOM   1003  N   LEU A  66      -0.169  -4.770   0.741  1.00  0.00           N  
ATOM   1004  CA  LEU A  66      -1.238  -3.790   0.582  1.00  0.00           C  
ATOM   1005  C   LEU A  66      -0.796  -2.461   1.171  1.00  0.00           C  
ATOM   1006  O   LEU A  66      -0.126  -2.413   2.209  1.00  0.00           O  
ATOM   1007  CB  LEU A  66      -2.492  -4.248   1.361  1.00  0.00           C  
ATOM   1008  CG  LEU A  66      -3.591  -4.934   0.536  1.00  0.00           C  
ATOM   1009  CD1 LEU A  66      -4.608  -5.576   1.487  1.00  0.00           C  
ATOM   1010  CD2 LEU A  66      -4.315  -3.935  -0.361  1.00  0.00           C  
ATOM   1011  H   LEU A  66       0.351  -4.707   1.607  1.00  0.00           H  
ATOM   1012  HA  LEU A  66      -1.474  -3.653  -0.474  1.00  0.00           H  
ATOM   1013  HB2 LEU A  66      -2.172  -4.930   2.140  1.00  0.00           H  
ATOM   1014  HB3 LEU A  66      -2.942  -3.389   1.862  1.00  0.00           H  
ATOM   1015  HG  LEU A  66      -3.156  -5.703  -0.093  1.00  0.00           H  
ATOM   1016 HD11 LEU A  66      -4.115  -6.315   2.118  1.00  0.00           H  
ATOM   1017 HD12 LEU A  66      -5.061  -4.818   2.125  1.00  0.00           H  
ATOM   1018 HD13 LEU A  66      -5.386  -6.078   0.916  1.00  0.00           H  
ATOM   1019 HD21 LEU A  66      -3.632  -3.549  -1.115  1.00  0.00           H  
ATOM   1020 HD22 LEU A  66      -5.149  -4.418  -0.867  1.00  0.00           H  
ATOM   1021 HD23 LEU A  66      -4.695  -3.110   0.237  1.00  0.00           H  
ATOM   1022  N   GLU A  67      -1.277  -1.386   0.566  1.00  0.00           N  
ATOM   1023  CA  GLU A  67      -1.186  -0.025   1.058  1.00  0.00           C  
ATOM   1024  C   GLU A  67      -2.603   0.512   0.989  1.00  0.00           C  
ATOM   1025  O   GLU A  67      -3.314   0.227   0.022  1.00  0.00           O  
ATOM   1026  CB  GLU A  67      -0.203   0.771   0.198  1.00  0.00           C  
ATOM   1027  CG  GLU A  67       0.043   2.190   0.729  1.00  0.00           C  
ATOM   1028  CD  GLU A  67       1.248   2.869   0.052  1.00  0.00           C  
ATOM   1029  OE1 GLU A  67       1.386   2.787  -1.189  1.00  0.00           O  
ATOM   1030  OE2 GLU A  67       2.074   3.486   0.762  1.00  0.00           O  
ATOM   1031  H   GLU A  67      -1.837  -1.503  -0.278  1.00  0.00           H  
ATOM   1032  HA  GLU A  67      -0.855  -0.022   2.092  1.00  0.00           H  
ATOM   1033  HB2 GLU A  67       0.737   0.232   0.208  1.00  0.00           H  
ATOM   1034  HB3 GLU A  67      -0.568   0.819  -0.829  1.00  0.00           H  
ATOM   1035  HG2 GLU A  67      -0.851   2.790   0.565  1.00  0.00           H  
ATOM   1036  HG3 GLU A  67       0.223   2.128   1.804  1.00  0.00           H  
ATOM   1037  N   LEU A  68      -3.023   1.250   2.013  1.00  0.00           N  
ATOM   1038  CA  LEU A  68      -4.408   1.663   2.218  1.00  0.00           C  
ATOM   1039  C   LEU A  68      -4.474   3.192   2.327  1.00  0.00           C  
ATOM   1040  O   LEU A  68      -3.445   3.854   2.466  1.00  0.00           O  
ATOM   1041  CB  LEU A  68      -4.983   0.972   3.475  1.00  0.00           C  
ATOM   1042  CG  LEU A  68      -4.847  -0.567   3.558  1.00  0.00           C  
ATOM   1043  CD1 LEU A  68      -5.479  -1.132   4.837  1.00  0.00           C  
ATOM   1044  CD2 LEU A  68      -5.469  -1.298   2.368  1.00  0.00           C  
ATOM   1045  H   LEU A  68      -2.363   1.499   2.742  1.00  0.00           H  
ATOM   1046  HA  LEU A  68      -5.010   1.359   1.365  1.00  0.00           H  
ATOM   1047  HB2 LEU A  68      -4.491   1.409   4.342  1.00  0.00           H  
ATOM   1048  HB3 LEU A  68      -6.040   1.221   3.545  1.00  0.00           H  
ATOM   1049  HG  LEU A  68      -3.788  -0.818   3.580  1.00  0.00           H  
ATOM   1050 HD11 LEU A  68      -5.097  -0.611   5.710  1.00  0.00           H  
ATOM   1051 HD12 LEU A  68      -6.563  -1.006   4.812  1.00  0.00           H  
ATOM   1052 HD13 LEU A  68      -5.238  -2.193   4.939  1.00  0.00           H  
ATOM   1053 HD21 LEU A  68      -5.349  -2.373   2.498  1.00  0.00           H  
ATOM   1054 HD22 LEU A  68      -6.528  -1.054   2.286  1.00  0.00           H  
ATOM   1055 HD23 LEU A  68      -4.951  -1.025   1.455  1.00  0.00           H  
ATOM   1056  N   SER A  69      -5.684   3.750   2.272  1.00  0.00           N  
ATOM   1057  CA  SER A  69      -5.930   5.192   2.230  1.00  0.00           C  
ATOM   1058  C   SER A  69      -6.791   5.692   3.395  1.00  0.00           C  
ATOM   1059  O   SER A  69      -6.907   6.905   3.576  1.00  0.00           O  
ATOM   1060  CB  SER A  69      -6.566   5.559   0.886  1.00  0.00           C  
ATOM   1061  OG  SER A  69      -5.648   5.333  -0.168  1.00  0.00           O  
ATOM   1062  H   SER A  69      -6.466   3.142   2.057  1.00  0.00           H  
ATOM   1063  HA  SER A  69      -4.981   5.715   2.296  1.00  0.00           H  
ATOM   1064  HB2 SER A  69      -7.461   4.958   0.731  1.00  0.00           H  
ATOM   1065  HB3 SER A  69      -6.846   6.614   0.891  1.00  0.00           H  
ATOM   1066  HG  SER A  69      -6.136   5.427  -1.004  1.00  0.00           H  
ATOM   1067  N   ASN A  70      -7.326   4.800   4.236  1.00  0.00           N  
ATOM   1068  CA  ASN A  70      -8.142   5.148   5.408  1.00  0.00           C  
ATOM   1069  C   ASN A  70      -7.567   4.451   6.650  1.00  0.00           C  
ATOM   1070  O   ASN A  70      -8.295   4.023   7.548  1.00  0.00           O  
ATOM   1071  CB  ASN A  70      -9.617   4.800   5.132  1.00  0.00           C  
ATOM   1072  CG  ASN A  70     -10.562   5.275   6.239  1.00  0.00           C  
ATOM   1073  OD1 ASN A  70     -10.369   6.332   6.836  1.00  0.00           O  
ATOM   1074  ND2 ASN A  70     -11.618   4.526   6.524  1.00  0.00           N  
ATOM   1075  H   ASN A  70      -7.103   3.821   4.110  1.00  0.00           H  
ATOM   1076  HA  ASN A  70      -8.077   6.224   5.583  1.00  0.00           H  
ATOM   1077  HB2 ASN A  70      -9.930   5.266   4.196  1.00  0.00           H  
ATOM   1078  HB3 ASN A  70      -9.702   3.722   5.021  1.00  0.00           H  
ATOM   1079 HD21 ASN A  70     -11.804   3.666   6.028  1.00  0.00           H  
ATOM   1080 HD22 ASN A  70     -12.260   4.819   7.248  1.00  0.00           H  
ATOM   1081  N   SER A  71      -6.241   4.282   6.658  1.00  0.00           N  
ATOM   1082  CA  SER A  71      -5.488   3.476   7.603  1.00  0.00           C  
ATOM   1083  C   SER A  71      -4.072   4.045   7.696  1.00  0.00           C  
ATOM   1084  O   SER A  71      -3.756   5.053   7.049  1.00  0.00           O  
ATOM   1085  CB  SER A  71      -5.461   2.002   7.141  1.00  0.00           C  
ATOM   1086  OG  SER A  71      -6.542   1.650   6.293  1.00  0.00           O  
ATOM   1087  H   SER A  71      -5.681   4.710   5.939  1.00  0.00           H  
ATOM   1088  HA  SER A  71      -5.926   3.549   8.594  1.00  0.00           H  
ATOM   1089  HB2 SER A  71      -4.539   1.830   6.587  1.00  0.00           H  
ATOM   1090  HB3 SER A  71      -5.459   1.352   8.015  1.00  0.00           H  
ATOM   1091  HG  SER A  71      -7.170   1.104   6.805  1.00  0.00           H  
ATOM   1092  N   THR A  72      -3.228   3.407   8.503  1.00  0.00           N  
ATOM   1093  CA  THR A  72      -1.824   3.745   8.646  1.00  0.00           C  
ATOM   1094  C   THR A  72      -1.129   3.599   7.286  1.00  0.00           C  
ATOM   1095  O   THR A  72      -1.040   2.504   6.721  1.00  0.00           O  
ATOM   1096  CB  THR A  72      -1.225   2.863   9.753  1.00  0.00           C  
ATOM   1097  OG1 THR A  72      -1.615   1.509   9.580  1.00  0.00           O  
ATOM   1098  CG2 THR A  72      -1.756   3.304  11.121  1.00  0.00           C  
ATOM   1099  H   THR A  72      -3.523   2.577   8.997  1.00  0.00           H  
ATOM   1100  HA  THR A  72      -1.751   4.786   8.961  1.00  0.00           H  
ATOM   1101  HB  THR A  72      -0.139   2.947   9.746  1.00  0.00           H  
ATOM   1102  HG1 THR A  72      -1.177   1.215   8.763  1.00  0.00           H  
ATOM   1103 HG21 THR A  72      -1.529   4.358  11.277  1.00  0.00           H  
ATOM   1104 HG22 THR A  72      -2.837   3.166  11.170  1.00  0.00           H  
ATOM   1105 HG23 THR A  72      -1.275   2.724  11.907  1.00  0.00           H  
ATOM   1106  N   GLN A  73      -0.680   4.728   6.751  1.00  0.00           N  
ATOM   1107  CA  GLN A  73      -0.117   4.871   5.414  1.00  0.00           C  
ATOM   1108  C   GLN A  73       1.054   5.854   5.461  1.00  0.00           C  
ATOM   1109  O   GLN A  73       1.092   6.716   6.366  1.00  0.00           O  
ATOM   1110  CB  GLN A  73      -1.229   5.326   4.450  1.00  0.00           C  
ATOM   1111  CG  GLN A  73      -1.747   6.749   4.726  1.00  0.00           C  
ATOM   1112  CD  GLN A  73      -3.095   7.016   4.059  1.00  0.00           C  
ATOM   1113  OE1 GLN A  73      -3.173   7.373   2.885  1.00  0.00           O  
ATOM   1114  NE2 GLN A  73      -4.181   6.859   4.800  1.00  0.00           N  
ATOM   1115  OXT GLN A  73       1.952   5.751   4.602  1.00  0.00           O  
ATOM   1116  H   GLN A  73      -0.837   5.585   7.261  1.00  0.00           H  
ATOM   1117  HA  GLN A  73       0.251   3.899   5.081  1.00  0.00           H  
ATOM   1118  HB2 GLN A  73      -0.857   5.282   3.427  1.00  0.00           H  
ATOM   1119  HB3 GLN A  73      -2.060   4.625   4.537  1.00  0.00           H  
ATOM   1120  HG2 GLN A  73      -1.860   6.902   5.800  1.00  0.00           H  
ATOM   1121  HG3 GLN A  73      -1.019   7.474   4.361  1.00  0.00           H  
ATOM   1122 HE21 GLN A  73      -4.075   6.493   5.746  1.00  0.00           H  
ATOM   1123 HE22 GLN A  73      -5.089   7.124   4.437  1.00  0.00           H  
TER    1124      GLN A  73                                                      
HETATM 1125  C11 BTI A 135       2.834 -29.439  -5.768  1.00  0.00           C  
HETATM 1126  O11 BTI A 135       2.233 -30.501  -5.937  1.00  0.00           O  
HETATM 1127  C10 BTI A 135       2.595 -28.259  -6.712  1.00  0.00           C  
HETATM 1128  C9  BTI A 135       1.192 -27.655  -6.559  1.00  0.00           C  
HETATM 1129  C8  BTI A 135       0.895 -27.186  -5.126  1.00  0.00           C  
HETATM 1130  C7  BTI A 135      -0.464 -26.481  -5.061  1.00  0.00           C  
HETATM 1131  C2  BTI A 135      -0.834 -26.120  -3.614  1.00  0.00           C  
HETATM 1132  S1  BTI A 135      -1.314 -27.486  -2.535  1.00  0.00           S  
HETATM 1133  C6  BTI A 135      -1.973 -26.284  -1.367  1.00  0.00           C  
HETATM 1134  C5  BTI A 135      -2.616 -25.150  -2.165  1.00  0.00           C  
HETATM 1135  N3  BTI A 135      -3.979 -25.482  -2.532  1.00  0.00           N  
HETATM 1136  C3  BTI A 135      -4.222 -25.599  -3.841  1.00  0.00           C  
HETATM 1137  O3  BTI A 135      -5.290 -25.869  -4.385  1.00  0.00           O  
HETATM 1138  N2  BTI A 135      -3.051 -25.334  -4.427  1.00  0.00           N  
HETATM 1139  C4  BTI A 135      -1.942 -25.051  -3.532  1.00  0.00           C  
HETATM 1140 H102 BTI A 135       2.726 -28.598  -7.739  1.00  0.00           H  
HETATM 1141 H103 BTI A 135       3.336 -27.480  -6.523  1.00  0.00           H  
HETATM 1142  H92 BTI A 135       0.448 -28.397  -6.845  1.00  0.00           H  
HETATM 1143  H93 BTI A 135       1.109 -26.805  -7.238  1.00  0.00           H  
HETATM 1144  H82 BTI A 135       1.674 -26.495  -4.799  1.00  0.00           H  
HETATM 1145  H83 BTI A 135       0.879 -28.046  -4.456  1.00  0.00           H  
HETATM 1146  H72 BTI A 135      -1.234 -27.131  -5.479  1.00  0.00           H  
HETATM 1147  H73 BTI A 135      -0.407 -25.568  -5.656  1.00  0.00           H  
HETATM 1148  H2  BTI A 135       0.053 -25.686  -3.157  1.00  0.00           H  
HETATM 1149  H62 BTI A 135      -1.143 -25.869  -0.797  1.00  0.00           H  
HETATM 1150  H63 BTI A 135      -2.690 -26.738  -0.681  1.00  0.00           H  
HETATM 1151  H5  BTI A 135      -2.569 -24.207  -1.621  1.00  0.00           H  
HETATM 1152  HN3 BTI A 135      -4.702 -25.572  -1.834  1.00  0.00           H  
HETATM 1153  HN2 BTI A 135      -2.922 -25.342  -5.429  1.00  0.00           H  
HETATM 1154  H4  BTI A 135      -1.557 -24.050  -3.713  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   THR A   2       1.610  -1.090   3.900  1.00  0.00           N  
ATOM      2  CA  THR A   2       0.641  -1.219   5.013  1.00  0.00           C  
ATOM      3  C   THR A   2       0.553  -2.691   5.448  1.00  0.00           C  
ATOM      4  O   THR A   2       1.200  -3.054   6.433  1.00  0.00           O  
ATOM      5  CB  THR A   2      -0.737  -0.583   4.700  1.00  0.00           C  
ATOM      6  OG1 THR A   2      -0.681   0.810   4.451  1.00  0.00           O  
ATOM      7  CG2 THR A   2      -1.706  -0.725   5.877  1.00  0.00           C  
ATOM      8  H1  THR A   2       1.680  -0.123   3.607  1.00  0.00           H  
ATOM      9  H2  THR A   2       2.518  -1.417   4.191  1.00  0.00           H  
ATOM     10  H3  THR A   2       1.301  -1.638   3.107  1.00  0.00           H  
ATOM     11  HA  THR A   2       1.051  -0.668   5.862  1.00  0.00           H  
ATOM     12  HB  THR A   2      -1.181  -1.070   3.835  1.00  0.00           H  
ATOM     13  HG1 THR A   2       0.005   1.021   3.770  1.00  0.00           H  
ATOM     14 HG21 THR A   2      -1.236  -0.345   6.784  1.00  0.00           H  
ATOM     15 HG22 THR A   2      -2.609  -0.149   5.685  1.00  0.00           H  
ATOM     16 HG23 THR A   2      -1.992  -1.766   6.028  1.00  0.00           H  
ATOM     17  N   VAL A   3      -0.231  -3.543   4.766  1.00  0.00           N  
ATOM     18  CA  VAL A   3      -0.310  -4.966   5.106  1.00  0.00           C  
ATOM     19  C   VAL A   3       0.820  -5.667   4.344  1.00  0.00           C  
ATOM     20  O   VAL A   3       1.164  -5.258   3.226  1.00  0.00           O  
ATOM     21  CB  VAL A   3      -1.700  -5.583   4.789  1.00  0.00           C  
ATOM     22  CG1 VAL A   3      -1.994  -6.764   5.724  1.00  0.00           C  
ATOM     23  CG2 VAL A   3      -2.886  -4.609   4.925  1.00  0.00           C  
ATOM     24  H   VAL A   3      -0.645  -3.263   3.885  1.00  0.00           H  
ATOM     25  HA  VAL A   3      -0.132  -5.071   6.179  1.00  0.00           H  
ATOM     26  HB  VAL A   3      -1.689  -5.971   3.774  1.00  0.00           H  
ATOM     27 HG11 VAL A   3      -1.234  -7.537   5.612  1.00  0.00           H  
ATOM     28 HG12 VAL A   3      -2.012  -6.422   6.758  1.00  0.00           H  
ATOM     29 HG13 VAL A   3      -2.961  -7.204   5.478  1.00  0.00           H  
ATOM     30 HG21 VAL A   3      -2.930  -4.203   5.936  1.00  0.00           H  
ATOM     31 HG22 VAL A   3      -2.800  -3.792   4.210  1.00  0.00           H  
ATOM     32 HG23 VAL A   3      -3.821  -5.136   4.710  1.00  0.00           H  
ATOM     33  N   SER A   4       1.359  -6.735   4.926  1.00  0.00           N  
ATOM     34  CA  SER A   4       2.488  -7.486   4.399  1.00  0.00           C  
ATOM     35  C   SER A   4       2.277  -8.971   4.688  1.00  0.00           C  
ATOM     36  O   SER A   4       1.465  -9.354   5.536  1.00  0.00           O  
ATOM     37  CB  SER A   4       3.787  -7.011   5.065  1.00  0.00           C  
ATOM     38  OG  SER A   4       3.973  -5.613   4.902  1.00  0.00           O  
ATOM     39  H   SER A   4       0.988  -7.066   5.806  1.00  0.00           H  
ATOM     40  HA  SER A   4       2.562  -7.341   3.320  1.00  0.00           H  
ATOM     41  HB2 SER A   4       3.739  -7.255   6.126  1.00  0.00           H  
ATOM     42  HB3 SER A   4       4.636  -7.544   4.635  1.00  0.00           H  
ATOM     43  HG  SER A   4       4.761  -5.352   5.407  1.00  0.00           H  
ATOM     44  N   ILE A   5       3.019  -9.800   3.968  1.00  0.00           N  
ATOM     45  CA  ILE A   5       3.032 -11.242   4.092  1.00  0.00           C  
ATOM     46  C   ILE A   5       3.882 -11.628   5.313  1.00  0.00           C  
ATOM     47  O   ILE A   5       4.771 -10.883   5.731  1.00  0.00           O  
ATOM     48  CB  ILE A   5       3.531 -11.809   2.740  1.00  0.00           C  
ATOM     49  CG1 ILE A   5       2.628 -11.373   1.560  1.00  0.00           C  
ATOM     50  CG2 ILE A   5       3.634 -13.336   2.769  1.00  0.00           C  
ATOM     51  CD1 ILE A   5       1.130 -11.632   1.754  1.00  0.00           C  
ATOM     52  H   ILE A   5       3.702  -9.403   3.328  1.00  0.00           H  
ATOM     53  HA  ILE A   5       2.015 -11.588   4.276  1.00  0.00           H  
ATOM     54  HB  ILE A   5       4.529 -11.416   2.544  1.00  0.00           H  
ATOM     55 HG12 ILE A   5       2.772 -10.308   1.371  1.00  0.00           H  
ATOM     56 HG13 ILE A   5       2.938 -11.890   0.659  1.00  0.00           H  
ATOM     57 HG21 ILE A   5       3.891 -13.728   1.787  1.00  0.00           H  
ATOM     58 HG22 ILE A   5       4.433 -13.629   3.446  1.00  0.00           H  
ATOM     59 HG23 ILE A   5       2.689 -13.763   3.089  1.00  0.00           H  
ATOM     60 HD11 ILE A   5       0.947 -12.681   1.986  1.00  0.00           H  
ATOM     61 HD12 ILE A   5       0.748 -11.001   2.557  1.00  0.00           H  
ATOM     62 HD13 ILE A   5       0.606 -11.382   0.835  1.00  0.00           H  
ATOM     63  N   GLN A   6       3.610 -12.807   5.882  1.00  0.00           N  
ATOM     64  CA  GLN A   6       4.153 -13.259   7.167  1.00  0.00           C  
ATOM     65  C   GLN A   6       4.852 -14.625   7.070  1.00  0.00           C  
ATOM     66  O   GLN A   6       5.277 -15.165   8.090  1.00  0.00           O  
ATOM     67  CB  GLN A   6       3.007 -13.263   8.197  1.00  0.00           C  
ATOM     68  CG  GLN A   6       1.945 -14.347   7.929  1.00  0.00           C  
ATOM     69  CD  GLN A   6       0.690 -14.127   8.772  1.00  0.00           C  
ATOM     70  OE1 GLN A   6       0.595 -14.564   9.916  1.00  0.00           O  
ATOM     71  NE2 GLN A   6      -0.299 -13.440   8.222  1.00  0.00           N  
ATOM     72  H   GLN A   6       2.868 -13.365   5.485  1.00  0.00           H  
ATOM     73  HA  GLN A   6       4.899 -12.538   7.508  1.00  0.00           H  
ATOM     74  HB2 GLN A   6       3.420 -13.415   9.195  1.00  0.00           H  
ATOM     75  HB3 GLN A   6       2.529 -12.282   8.183  1.00  0.00           H  
ATOM     76  HG2 GLN A   6       1.663 -14.345   6.875  1.00  0.00           H  
ATOM     77  HG3 GLN A   6       2.359 -15.330   8.158  1.00  0.00           H  
ATOM     78 HE21 GLN A   6      -0.198 -13.074   7.287  1.00  0.00           H  
ATOM     79 HE22 GLN A   6      -1.155 -13.279   8.735  1.00  0.00           H  
ATOM     80  N   MET A   7       4.952 -15.201   5.869  1.00  0.00           N  
ATOM     81  CA  MET A   7       5.513 -16.527   5.631  1.00  0.00           C  
ATOM     82  C   MET A   7       6.046 -16.585   4.193  1.00  0.00           C  
ATOM     83  O   MET A   7       5.569 -15.863   3.318  1.00  0.00           O  
ATOM     84  CB  MET A   7       4.406 -17.564   5.916  1.00  0.00           C  
ATOM     85  CG  MET A   7       4.744 -19.006   5.540  1.00  0.00           C  
ATOM     86  SD  MET A   7       6.287 -19.702   6.187  1.00  0.00           S  
ATOM     87  CE  MET A   7       6.236 -21.264   5.264  1.00  0.00           C  
ATOM     88  H   MET A   7       4.611 -14.715   5.050  1.00  0.00           H  
ATOM     89  HA  MET A   7       6.342 -16.698   6.321  1.00  0.00           H  
ATOM     90  HB2 MET A   7       4.171 -17.539   6.980  1.00  0.00           H  
ATOM     91  HB3 MET A   7       3.505 -17.282   5.370  1.00  0.00           H  
ATOM     92  HG2 MET A   7       3.929 -19.642   5.877  1.00  0.00           H  
ATOM     93  HG3 MET A   7       4.771 -19.067   4.457  1.00  0.00           H  
ATOM     94  HE1 MET A   7       5.329 -21.811   5.521  1.00  0.00           H  
ATOM     95  HE2 MET A   7       6.225 -21.054   4.193  1.00  0.00           H  
ATOM     96  HE3 MET A   7       7.110 -21.867   5.507  1.00  0.00           H  
ATOM     97  N   ALA A   8       7.056 -17.420   3.952  1.00  0.00           N  
ATOM     98  CA  ALA A   8       7.579 -17.716   2.629  1.00  0.00           C  
ATOM     99  C   ALA A   8       6.513 -18.439   1.813  1.00  0.00           C  
ATOM    100  O   ALA A   8       5.876 -19.366   2.317  1.00  0.00           O  
ATOM    101  CB  ALA A   8       8.855 -18.548   2.773  1.00  0.00           C  
ATOM    102  H   ALA A   8       7.355 -18.029   4.695  1.00  0.00           H  
ATOM    103  HA  ALA A   8       7.831 -16.798   2.122  1.00  0.00           H  
ATOM    104  HB1 ALA A   8       9.253 -18.783   1.787  1.00  0.00           H  
ATOM    105  HB2 ALA A   8       9.595 -17.966   3.329  1.00  0.00           H  
ATOM    106  HB3 ALA A   8       8.642 -19.478   3.303  1.00  0.00           H  
ATOM    107  N   GLY A   9       6.311 -18.043   0.558  1.00  0.00           N  
ATOM    108  CA  GLY A   9       5.263 -18.655  -0.237  1.00  0.00           C  
ATOM    109  C   GLY A   9       5.035 -17.990  -1.585  1.00  0.00           C  
ATOM    110  O   GLY A   9       5.873 -17.259  -2.118  1.00  0.00           O  
ATOM    111  H   GLY A   9       6.819 -17.251   0.174  1.00  0.00           H  
ATOM    112  HA2 GLY A   9       5.504 -19.707  -0.400  1.00  0.00           H  
ATOM    113  HA3 GLY A   9       4.333 -18.618   0.334  1.00  0.00           H  
ATOM    114  N   ASN A  10       3.860 -18.272  -2.132  1.00  0.00           N  
ATOM    115  CA  ASN A  10       3.391 -17.876  -3.445  1.00  0.00           C  
ATOM    116  C   ASN A  10       1.961 -17.418  -3.216  1.00  0.00           C  
ATOM    117  O   ASN A  10       1.188 -18.109  -2.547  1.00  0.00           O  
ATOM    118  CB  ASN A  10       3.445 -19.073  -4.404  1.00  0.00           C  
ATOM    119  CG  ASN A  10       4.880 -19.538  -4.621  1.00  0.00           C  
ATOM    120  OD1 ASN A  10       5.608 -18.975  -5.434  1.00  0.00           O  
ATOM    121  ND2 ASN A  10       5.331 -20.540  -3.882  1.00  0.00           N  
ATOM    122  H   ASN A  10       3.214 -18.844  -1.591  1.00  0.00           H  
ATOM    123  HA  ASN A  10       4.002 -17.062  -3.839  1.00  0.00           H  
ATOM    124  HB2 ASN A  10       2.845 -19.890  -4.003  1.00  0.00           H  
ATOM    125  HB3 ASN A  10       3.016 -18.780  -5.365  1.00  0.00           H  
ATOM    126 HD21 ASN A  10       4.701 -21.058  -3.258  1.00  0.00           H  
ATOM    127 HD22 ASN A  10       6.284 -20.848  -3.973  1.00  0.00           H  
ATOM    128  N   LEU A  11       1.602 -16.251  -3.738  1.00  0.00           N  
ATOM    129  CA  LEU A  11       0.356 -15.567  -3.427  1.00  0.00           C  
ATOM    130  C   LEU A  11      -0.792 -16.142  -4.261  1.00  0.00           C  
ATOM    131  O   LEU A  11      -1.308 -15.485  -5.163  1.00  0.00           O  
ATOM    132  CB  LEU A  11       0.591 -14.059  -3.603  1.00  0.00           C  
ATOM    133  CG  LEU A  11      -0.436 -13.177  -2.876  1.00  0.00           C  
ATOM    134  CD1 LEU A  11      -0.346 -13.327  -1.349  1.00  0.00           C  
ATOM    135  CD2 LEU A  11      -0.152 -11.716  -3.232  1.00  0.00           C  
ATOM    136  H   LEU A  11       2.251 -15.760  -4.348  1.00  0.00           H  
ATOM    137  HA  LEU A  11       0.131 -15.762  -2.380  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       1.582 -13.806  -3.226  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       0.591 -13.827  -4.665  1.00  0.00           H  
ATOM    140  HG  LEU A  11      -1.440 -13.437  -3.205  1.00  0.00           H  
ATOM    141 HD11 LEU A  11      -0.915 -12.539  -0.859  1.00  0.00           H  
ATOM    142 HD12 LEU A  11      -0.759 -14.286  -1.037  1.00  0.00           H  
ATOM    143 HD13 LEU A  11       0.690 -13.256  -1.020  1.00  0.00           H  
ATOM    144 HD21 LEU A  11       0.828 -11.421  -2.853  1.00  0.00           H  
ATOM    145 HD22 LEU A  11      -0.172 -11.590  -4.314  1.00  0.00           H  
ATOM    146 HD23 LEU A  11      -0.916 -11.073  -2.799  1.00  0.00           H  
ATOM    147  N   TRP A  12      -1.114 -17.410  -3.989  1.00  0.00           N  
ATOM    148  CA  TRP A  12      -2.090 -18.281  -4.642  1.00  0.00           C  
ATOM    149  C   TRP A  12      -3.302 -17.520  -5.178  1.00  0.00           C  
ATOM    150  O   TRP A  12      -3.613 -17.673  -6.360  1.00  0.00           O  
ATOM    151  CB  TRP A  12      -2.463 -19.386  -3.632  1.00  0.00           C  
ATOM    152  CG  TRP A  12      -3.634 -20.303  -3.867  1.00  0.00           C  
ATOM    153  CD1 TRP A  12      -4.355 -20.483  -4.997  1.00  0.00           C  
ATOM    154  CD2 TRP A  12      -4.267 -21.174  -2.881  1.00  0.00           C  
ATOM    155  NE1 TRP A  12      -5.382 -21.377  -4.775  1.00  0.00           N  
ATOM    156  CE2 TRP A  12      -5.405 -21.802  -3.468  1.00  0.00           C  
ATOM    157  CE3 TRP A  12      -3.999 -21.472  -1.532  1.00  0.00           C  
ATOM    158  CZ2 TRP A  12      -6.259 -22.645  -2.741  1.00  0.00           C  
ATOM    159  CZ3 TRP A  12      -4.852 -22.306  -0.790  1.00  0.00           C  
ATOM    160  CH2 TRP A  12      -5.983 -22.888  -1.386  1.00  0.00           C  
ATOM    161  H   TRP A  12      -0.585 -17.835  -3.236  1.00  0.00           H  
ATOM    162  HA  TRP A  12      -1.600 -18.756  -5.493  1.00  0.00           H  
ATOM    163  HB2 TRP A  12      -1.584 -20.016  -3.498  1.00  0.00           H  
ATOM    164  HB3 TRP A  12      -2.654 -18.904  -2.672  1.00  0.00           H  
ATOM    165  HD1 TRP A  12      -4.197 -19.973  -5.934  1.00  0.00           H  
ATOM    166  HE1 TRP A  12      -6.032 -21.663  -5.498  1.00  0.00           H  
ATOM    167  HE3 TRP A  12      -3.131 -21.039  -1.059  1.00  0.00           H  
ATOM    168  HZ2 TRP A  12      -7.113 -23.107  -3.217  1.00  0.00           H  
ATOM    169  HZ3 TRP A  12      -4.631 -22.495   0.246  1.00  0.00           H  
ATOM    170  HH2 TRP A  12      -6.619 -23.546  -0.812  1.00  0.00           H  
ATOM    171  N   LYS A  13      -3.953 -16.682  -4.364  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -5.050 -15.827  -4.814  1.00  0.00           C  
ATOM    173  C   LYS A  13      -4.960 -14.477  -4.129  1.00  0.00           C  
ATOM    174  O   LYS A  13      -4.343 -14.350  -3.071  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -6.422 -16.486  -4.591  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -6.690 -17.616  -5.601  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -8.119 -18.171  -5.554  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -8.407 -18.807  -4.189  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -9.722 -19.497  -4.151  1.00  0.00           N  
ATOM    180  H   LYS A  13      -3.576 -16.500  -3.440  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.944 -15.647  -5.876  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -6.487 -16.857  -3.567  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -7.189 -15.728  -4.740  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -6.508 -17.241  -6.608  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -6.001 -18.433  -5.411  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -8.831 -17.368  -5.755  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -8.217 -18.927  -6.335  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -7.606 -19.519  -3.974  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -8.374 -18.021  -3.430  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13      -9.888 -19.906  -3.242  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13     -10.482 -18.860  -4.340  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13      -9.766 -20.243  -4.830  1.00  0.00           H  
ATOM    193  N   VAL A  14      -5.595 -13.481  -4.739  1.00  0.00           N  
ATOM    194  CA  VAL A  14      -5.689 -12.111  -4.262  1.00  0.00           C  
ATOM    195  C   VAL A  14      -7.148 -11.708  -4.476  1.00  0.00           C  
ATOM    196  O   VAL A  14      -7.779 -12.121  -5.453  1.00  0.00           O  
ATOM    197  CB  VAL A  14      -4.672 -11.224  -5.012  1.00  0.00           C  
ATOM    198  CG1 VAL A  14      -4.805  -9.741  -4.646  1.00  0.00           C  
ATOM    199  CG2 VAL A  14      -3.235 -11.643  -4.672  1.00  0.00           C  
ATOM    200  H   VAL A  14      -6.138 -13.681  -5.569  1.00  0.00           H  
ATOM    201  HA  VAL A  14      -5.464 -12.079  -3.196  1.00  0.00           H  
ATOM    202  HB  VAL A  14      -4.820 -11.328  -6.088  1.00  0.00           H  
ATOM    203 HG11 VAL A  14      -4.694  -9.610  -3.569  1.00  0.00           H  
ATOM    204 HG12 VAL A  14      -4.034  -9.165  -5.160  1.00  0.00           H  
ATOM    205 HG13 VAL A  14      -5.771  -9.360  -4.973  1.00  0.00           H  
ATOM    206 HG21 VAL A  14      -3.032 -12.649  -5.036  1.00  0.00           H  
ATOM    207 HG22 VAL A  14      -2.524 -10.961  -5.135  1.00  0.00           H  
ATOM    208 HG23 VAL A  14      -3.095 -11.624  -3.592  1.00  0.00           H  
ATOM    209  N   HIS A  15      -7.675 -10.908  -3.549  1.00  0.00           N  
ATOM    210  CA  HIS A  15      -9.098 -10.578  -3.431  1.00  0.00           C  
ATOM    211  C   HIS A  15      -9.299  -9.076  -3.170  1.00  0.00           C  
ATOM    212  O   HIS A  15     -10.360  -8.654  -2.709  1.00  0.00           O  
ATOM    213  CB  HIS A  15      -9.730 -11.447  -2.328  1.00  0.00           C  
ATOM    214  CG  HIS A  15      -9.454 -12.923  -2.494  1.00  0.00           C  
ATOM    215  ND1 HIS A  15      -9.963 -13.751  -3.470  1.00  0.00           N  
ATOM    216  CD2 HIS A  15      -8.561 -13.663  -1.767  1.00  0.00           C  
ATOM    217  CE1 HIS A  15      -9.385 -14.956  -3.333  1.00  0.00           C  
ATOM    218  NE2 HIS A  15      -8.515 -14.951  -2.309  1.00  0.00           N  
ATOM    219  H   HIS A  15      -7.069 -10.599  -2.793  1.00  0.00           H  
ATOM    220  HA  HIS A  15      -9.591 -10.811  -4.376  1.00  0.00           H  
ATOM    221  HB2 HIS A  15      -9.349 -11.126  -1.357  1.00  0.00           H  
ATOM    222  HB3 HIS A  15     -10.810 -11.295  -2.327  1.00  0.00           H  
ATOM    223  HD1 HIS A  15     -10.629 -13.496  -4.192  1.00  0.00           H  
ATOM    224  HD2 HIS A  15      -7.966 -13.299  -0.942  1.00  0.00           H  
ATOM    225  HE1 HIS A  15      -9.564 -15.805  -3.982  1.00  0.00           H  
ATOM    226  N   VAL A  16      -8.278  -8.272  -3.466  1.00  0.00           N  
ATOM    227  CA  VAL A  16      -8.262  -6.820  -3.336  1.00  0.00           C  
ATOM    228  C   VAL A  16      -7.861  -6.190  -4.668  1.00  0.00           C  
ATOM    229  O   VAL A  16      -7.189  -6.824  -5.486  1.00  0.00           O  
ATOM    230  CB  VAL A  16      -7.291  -6.402  -2.212  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      -7.953  -6.638  -0.857  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      -5.935  -7.134  -2.257  1.00  0.00           C  
ATOM    233  H   VAL A  16      -7.428  -8.687  -3.812  1.00  0.00           H  
ATOM    234  HA  VAL A  16      -9.264  -6.463  -3.090  1.00  0.00           H  
ATOM    235  HB  VAL A  16      -7.100  -5.333  -2.303  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      -8.122  -7.702  -0.702  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      -7.321  -6.239  -0.064  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      -8.913  -6.123  -0.833  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      -6.060  -8.197  -2.060  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      -5.471  -6.999  -3.233  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      -5.264  -6.736  -1.499  1.00  0.00           H  
ATOM    242  N   LYS A  17      -8.246  -4.926  -4.862  1.00  0.00           N  
ATOM    243  CA  LYS A  17      -7.833  -4.085  -5.980  1.00  0.00           C  
ATOM    244  C   LYS A  17      -7.698  -2.662  -5.442  1.00  0.00           C  
ATOM    245  O   LYS A  17      -8.323  -2.339  -4.430  1.00  0.00           O  
ATOM    246  CB  LYS A  17      -8.889  -4.096  -7.104  1.00  0.00           C  
ATOM    247  CG  LYS A  17      -9.131  -5.484  -7.716  1.00  0.00           C  
ATOM    248  CD  LYS A  17     -10.044  -5.451  -8.951  1.00  0.00           C  
ATOM    249  CE  LYS A  17     -11.468  -4.981  -8.610  1.00  0.00           C  
ATOM    250  NZ  LYS A  17     -12.365  -5.005  -9.793  1.00  0.00           N  
ATOM    251  H   LYS A  17      -8.760  -4.444  -4.134  1.00  0.00           H  
ATOM    252  HA  LYS A  17      -6.874  -4.452  -6.355  1.00  0.00           H  
ATOM    253  HB2 LYS A  17      -9.829  -3.708  -6.707  1.00  0.00           H  
ATOM    254  HB3 LYS A  17      -8.555  -3.423  -7.897  1.00  0.00           H  
ATOM    255  HG2 LYS A  17      -8.171  -5.906  -8.013  1.00  0.00           H  
ATOM    256  HG3 LYS A  17      -9.582  -6.134  -6.965  1.00  0.00           H  
ATOM    257  HD2 LYS A  17      -9.608  -4.789  -9.702  1.00  0.00           H  
ATOM    258  HD3 LYS A  17     -10.091  -6.458  -9.367  1.00  0.00           H  
ATOM    259  HE2 LYS A  17     -11.876  -5.632  -7.833  1.00  0.00           H  
ATOM    260  HE3 LYS A  17     -11.423  -3.965  -8.213  1.00  0.00           H  
ATOM    261  HZ1 LYS A  17     -12.449  -5.938 -10.171  1.00  0.00           H  
ATOM    262  HZ2 LYS A  17     -13.292  -4.694  -9.545  1.00  0.00           H  
ATOM    263  HZ3 LYS A  17     -12.027  -4.397 -10.524  1.00  0.00           H  
ATOM    264  N   ALA A  18      -6.939  -1.800  -6.121  1.00  0.00           N  
ATOM    265  CA  ALA A  18      -6.913  -0.373  -5.813  1.00  0.00           C  
ATOM    266  C   ALA A  18      -8.343   0.181  -5.825  1.00  0.00           C  
ATOM    267  O   ALA A  18      -9.111  -0.090  -6.752  1.00  0.00           O  
ATOM    268  CB  ALA A  18      -6.019   0.367  -6.815  1.00  0.00           C  
ATOM    269  H   ALA A  18      -6.454  -2.110  -6.948  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -6.491  -0.239  -4.819  1.00  0.00           H  
ATOM    271  HB1 ALA A  18      -5.998   1.429  -6.567  1.00  0.00           H  
ATOM    272  HB2 ALA A  18      -5.003  -0.026  -6.768  1.00  0.00           H  
ATOM    273  HB3 ALA A  18      -6.410   0.248  -7.827  1.00  0.00           H  
ATOM    274  N   GLY A  19      -8.692   0.955  -4.797  1.00  0.00           N  
ATOM    275  CA  GLY A  19      -9.993   1.585  -4.637  1.00  0.00           C  
ATOM    276  C   GLY A  19     -11.033   0.687  -3.961  1.00  0.00           C  
ATOM    277  O   GLY A  19     -12.120   1.178  -3.647  1.00  0.00           O  
ATOM    278  H   GLY A  19      -8.018   1.134  -4.059  1.00  0.00           H  
ATOM    279  HA2 GLY A  19      -9.864   2.482  -4.031  1.00  0.00           H  
ATOM    280  HA3 GLY A  19     -10.372   1.885  -5.615  1.00  0.00           H  
ATOM    281  N   ASP A  20     -10.753  -0.603  -3.732  1.00  0.00           N  
ATOM    282  CA  ASP A  20     -11.704  -1.500  -3.071  1.00  0.00           C  
ATOM    283  C   ASP A  20     -11.726  -1.252  -1.557  1.00  0.00           C  
ATOM    284  O   ASP A  20     -10.725  -0.822  -0.982  1.00  0.00           O  
ATOM    285  CB  ASP A  20     -11.352  -2.962  -3.375  1.00  0.00           C  
ATOM    286  CG  ASP A  20     -12.441  -3.944  -2.904  1.00  0.00           C  
ATOM    287  OD1 ASP A  20     -13.635  -3.568  -2.859  1.00  0.00           O  
ATOM    288  OD2 ASP A  20     -12.102  -5.118  -2.640  1.00  0.00           O  
ATOM    289  H   ASP A  20      -9.849  -0.987  -3.987  1.00  0.00           H  
ATOM    290  HA  ASP A  20     -12.698  -1.295  -3.471  1.00  0.00           H  
ATOM    291  HB2 ASP A  20     -11.226  -3.077  -4.454  1.00  0.00           H  
ATOM    292  HB3 ASP A  20     -10.403  -3.206  -2.892  1.00  0.00           H  
ATOM    293  N   GLN A  21     -12.853  -1.533  -0.905  1.00  0.00           N  
ATOM    294  CA  GLN A  21     -13.004  -1.477   0.546  1.00  0.00           C  
ATOM    295  C   GLN A  21     -12.589  -2.834   1.126  1.00  0.00           C  
ATOM    296  O   GLN A  21     -12.925  -3.876   0.559  1.00  0.00           O  
ATOM    297  CB  GLN A  21     -14.482  -1.174   0.866  1.00  0.00           C  
ATOM    298  CG  GLN A  21     -14.856  -1.137   2.361  1.00  0.00           C  
ATOM    299  CD  GLN A  21     -14.315   0.084   3.109  1.00  0.00           C  
ATOM    300  OE1 GLN A  21     -14.616   1.224   2.767  1.00  0.00           O  
ATOM    301  NE2 GLN A  21     -13.538  -0.111   4.163  1.00  0.00           N  
ATOM    302  H   GLN A  21     -13.586  -2.006  -1.423  1.00  0.00           H  
ATOM    303  HA  GLN A  21     -12.374  -0.686   0.956  1.00  0.00           H  
ATOM    304  HB2 GLN A  21     -14.752  -0.217   0.415  1.00  0.00           H  
ATOM    305  HB3 GLN A  21     -15.097  -1.941   0.394  1.00  0.00           H  
ATOM    306  HG2 GLN A  21     -15.944  -1.111   2.435  1.00  0.00           H  
ATOM    307  HG3 GLN A  21     -14.534  -2.056   2.851  1.00  0.00           H  
ATOM    308 HE21 GLN A  21     -13.248  -1.050   4.437  1.00  0.00           H  
ATOM    309 HE22 GLN A  21     -13.198   0.682   4.683  1.00  0.00           H  
ATOM    310  N   ILE A  22     -11.937  -2.823   2.290  1.00  0.00           N  
ATOM    311  CA  ILE A  22     -11.651  -4.003   3.098  1.00  0.00           C  
ATOM    312  C   ILE A  22     -11.993  -3.704   4.554  1.00  0.00           C  
ATOM    313  O   ILE A  22     -12.179  -2.543   4.940  1.00  0.00           O  
ATOM    314  CB  ILE A  22     -10.195  -4.492   2.916  1.00  0.00           C  
ATOM    315  CG1 ILE A  22      -9.143  -3.467   3.390  1.00  0.00           C  
ATOM    316  CG2 ILE A  22      -9.952  -4.906   1.458  1.00  0.00           C  
ATOM    317  CD1 ILE A  22      -7.709  -4.004   3.331  1.00  0.00           C  
ATOM    318  H   ILE A  22     -11.658  -1.933   2.693  1.00  0.00           H  
ATOM    319  HA  ILE A  22     -12.321  -4.808   2.796  1.00  0.00           H  
ATOM    320  HB  ILE A  22     -10.080  -5.391   3.524  1.00  0.00           H  
ATOM    321 HG12 ILE A  22      -9.196  -2.567   2.777  1.00  0.00           H  
ATOM    322 HG13 ILE A  22      -9.350  -3.193   4.425  1.00  0.00           H  
ATOM    323 HG21 ILE A  22      -9.947  -4.033   0.806  1.00  0.00           H  
ATOM    324 HG22 ILE A  22      -8.997  -5.414   1.383  1.00  0.00           H  
ATOM    325 HG23 ILE A  22     -10.734  -5.591   1.131  1.00  0.00           H  
ATOM    326 HD11 ILE A  22      -7.370  -4.072   2.296  1.00  0.00           H  
ATOM    327 HD12 ILE A  22      -7.057  -3.330   3.879  1.00  0.00           H  
ATOM    328 HD13 ILE A  22      -7.655  -4.986   3.792  1.00  0.00           H  
ATOM    329  N   GLU A  23     -12.076  -4.755   5.362  1.00  0.00           N  
ATOM    330  CA  GLU A  23     -12.576  -4.714   6.722  1.00  0.00           C  
ATOM    331  C   GLU A  23     -11.699  -5.678   7.513  1.00  0.00           C  
ATOM    332  O   GLU A  23     -11.311  -6.716   6.974  1.00  0.00           O  
ATOM    333  CB  GLU A  23     -14.054  -5.126   6.715  1.00  0.00           C  
ATOM    334  CG  GLU A  23     -14.700  -4.916   8.086  1.00  0.00           C  
ATOM    335  CD  GLU A  23     -16.200  -5.261   8.068  1.00  0.00           C  
ATOM    336  OE1 GLU A  23     -16.564  -6.437   8.298  1.00  0.00           O  
ATOM    337  OE2 GLU A  23     -17.036  -4.357   7.843  1.00  0.00           O  
ATOM    338  H   GLU A  23     -11.784  -5.676   5.051  1.00  0.00           H  
ATOM    339  HA  GLU A  23     -12.493  -3.706   7.118  1.00  0.00           H  
ATOM    340  HB2 GLU A  23     -14.588  -4.515   5.985  1.00  0.00           H  
ATOM    341  HB3 GLU A  23     -14.144  -6.173   6.422  1.00  0.00           H  
ATOM    342  HG2 GLU A  23     -14.187  -5.539   8.821  1.00  0.00           H  
ATOM    343  HG3 GLU A  23     -14.563  -3.872   8.372  1.00  0.00           H  
ATOM    344  N   LYS A  24     -11.342  -5.336   8.753  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -10.421  -6.132   9.561  1.00  0.00           C  
ATOM    346  C   LYS A  24     -10.895  -7.587   9.613  1.00  0.00           C  
ATOM    347  O   LYS A  24     -12.045  -7.854   9.972  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -10.286  -5.507  10.958  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -9.181  -6.199  11.770  1.00  0.00           C  
ATOM    350  CD  LYS A  24      -8.894  -5.457  13.081  1.00  0.00           C  
ATOM    351  CE  LYS A  24      -7.741  -6.145  13.824  1.00  0.00           C  
ATOM    352  NZ  LYS A  24      -7.409  -5.464  15.101  1.00  0.00           N  
ATOM    353  H   LYS A  24     -11.678  -4.456   9.134  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -9.448  -6.096   9.069  1.00  0.00           H  
ATOM    355  HB2 LYS A  24     -10.038  -4.450  10.850  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -11.236  -5.579  11.491  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -9.484  -7.222  11.998  1.00  0.00           H  
ATOM    358  HG3 LYS A  24      -8.269  -6.233  11.174  1.00  0.00           H  
ATOM    359  HD2 LYS A  24      -8.617  -4.425  12.858  1.00  0.00           H  
ATOM    360  HD3 LYS A  24      -9.792  -5.461  13.702  1.00  0.00           H  
ATOM    361  HE2 LYS A  24      -8.020  -7.181  14.026  1.00  0.00           H  
ATOM    362  HE3 LYS A  24      -6.861  -6.149  13.176  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24      -7.118  -4.510  14.943  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24      -8.198  -5.456  15.730  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24      -6.651  -5.939  15.570  1.00  0.00           H  
ATOM    366  N   GLY A  25     -10.011  -8.518   9.254  1.00  0.00           N  
ATOM    367  CA  GLY A  25     -10.299  -9.946   9.251  1.00  0.00           C  
ATOM    368  C   GLY A  25     -10.956 -10.450   7.959  1.00  0.00           C  
ATOM    369  O   GLY A  25     -11.190 -11.654   7.851  1.00  0.00           O  
ATOM    370  H   GLY A  25      -9.073  -8.228   8.992  1.00  0.00           H  
ATOM    371  HA2 GLY A  25      -9.365 -10.484   9.402  1.00  0.00           H  
ATOM    372  HA3 GLY A  25     -10.958 -10.179  10.089  1.00  0.00           H  
ATOM    373  N   GLN A  26     -11.248  -9.587   6.976  1.00  0.00           N  
ATOM    374  CA  GLN A  26     -11.685 -10.014   5.652  1.00  0.00           C  
ATOM    375  C   GLN A  26     -10.478 -10.646   4.964  1.00  0.00           C  
ATOM    376  O   GLN A  26      -9.371 -10.122   5.064  1.00  0.00           O  
ATOM    377  CB  GLN A  26     -12.177  -8.807   4.835  1.00  0.00           C  
ATOM    378  CG  GLN A  26     -12.874  -9.213   3.525  1.00  0.00           C  
ATOM    379  CD  GLN A  26     -12.728  -8.136   2.454  1.00  0.00           C  
ATOM    380  OE1 GLN A  26     -13.411  -7.117   2.479  1.00  0.00           O  
ATOM    381  NE2 GLN A  26     -11.830  -8.333   1.500  1.00  0.00           N  
ATOM    382  H   GLN A  26     -11.003  -8.610   7.069  1.00  0.00           H  
ATOM    383  HA  GLN A  26     -12.492 -10.742   5.757  1.00  0.00           H  
ATOM    384  HB2 GLN A  26     -12.884  -8.226   5.428  1.00  0.00           H  
ATOM    385  HB3 GLN A  26     -11.320  -8.171   4.606  1.00  0.00           H  
ATOM    386  HG2 GLN A  26     -12.458 -10.141   3.137  1.00  0.00           H  
ATOM    387  HG3 GLN A  26     -13.932  -9.393   3.722  1.00  0.00           H  
ATOM    388 HE21 GLN A  26     -11.266  -9.186   1.501  1.00  0.00           H  
ATOM    389 HE22 GLN A  26     -11.723  -7.660   0.758  1.00  0.00           H  
ATOM    390  N   GLU A  27     -10.685 -11.739   4.239  1.00  0.00           N  
ATOM    391  CA  GLU A  27      -9.675 -12.318   3.363  1.00  0.00           C  
ATOM    392  C   GLU A  27      -9.311 -11.289   2.286  1.00  0.00           C  
ATOM    393  O   GLU A  27     -10.199 -10.721   1.641  1.00  0.00           O  
ATOM    394  CB  GLU A  27     -10.238 -13.624   2.786  1.00  0.00           C  
ATOM    395  CG  GLU A  27      -9.218 -14.445   1.989  1.00  0.00           C  
ATOM    396  CD  GLU A  27      -9.811 -15.820   1.626  1.00  0.00           C  
ATOM    397  OE1 GLU A  27     -10.653 -15.902   0.702  1.00  0.00           O  
ATOM    398  OE2 GLU A  27      -9.473 -16.824   2.293  1.00  0.00           O  
ATOM    399  H   GLU A  27     -11.619 -12.115   4.195  1.00  0.00           H  
ATOM    400  HA  GLU A  27      -8.784 -12.553   3.943  1.00  0.00           H  
ATOM    401  HB2 GLU A  27     -10.585 -14.238   3.619  1.00  0.00           H  
ATOM    402  HB3 GLU A  27     -11.097 -13.400   2.151  1.00  0.00           H  
ATOM    403  HG2 GLU A  27      -8.941 -13.903   1.083  1.00  0.00           H  
ATOM    404  HG3 GLU A  27      -8.317 -14.577   2.592  1.00  0.00           H  
ATOM    405  N   VAL A  28      -8.013 -11.048   2.093  1.00  0.00           N  
ATOM    406  CA  VAL A  28      -7.488 -10.157   1.069  1.00  0.00           C  
ATOM    407  C   VAL A  28      -6.535 -10.907   0.133  1.00  0.00           C  
ATOM    408  O   VAL A  28      -6.438 -10.535  -1.036  1.00  0.00           O  
ATOM    409  CB  VAL A  28      -6.839  -8.914   1.716  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      -7.907  -8.034   2.379  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      -5.772  -9.241   2.773  1.00  0.00           C  
ATOM    412  H   VAL A  28      -7.328 -11.444   2.727  1.00  0.00           H  
ATOM    413  HA  VAL A  28      -8.312  -9.808   0.446  1.00  0.00           H  
ATOM    414  HB  VAL A  28      -6.364  -8.334   0.926  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      -8.702  -7.808   1.671  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      -8.345  -8.546   3.235  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      -7.451  -7.100   2.711  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      -5.314  -8.318   3.130  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      -6.226  -9.750   3.619  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      -4.993  -9.871   2.345  1.00  0.00           H  
ATOM    421  N   ALA A  29      -5.899 -11.997   0.580  1.00  0.00           N  
ATOM    422  CA  ALA A  29      -5.114 -12.874  -0.278  1.00  0.00           C  
ATOM    423  C   ALA A  29      -5.026 -14.264   0.355  1.00  0.00           C  
ATOM    424  O   ALA A  29      -5.528 -14.486   1.457  1.00  0.00           O  
ATOM    425  CB  ALA A  29      -3.724 -12.265  -0.513  1.00  0.00           C  
ATOM    426  H   ALA A  29      -6.004 -12.308   1.544  1.00  0.00           H  
ATOM    427  HA  ALA A  29      -5.618 -12.976  -1.238  1.00  0.00           H  
ATOM    428  HB1 ALA A  29      -3.173 -12.188   0.424  1.00  0.00           H  
ATOM    429  HB2 ALA A  29      -3.168 -12.893  -1.206  1.00  0.00           H  
ATOM    430  HB3 ALA A  29      -3.818 -11.272  -0.954  1.00  0.00           H  
ATOM    431  N   ILE A  30      -4.374 -15.201  -0.329  1.00  0.00           N  
ATOM    432  CA  ILE A  30      -4.057 -16.521   0.206  1.00  0.00           C  
ATOM    433  C   ILE A  30      -2.639 -16.869  -0.232  1.00  0.00           C  
ATOM    434  O   ILE A  30      -2.245 -16.567  -1.362  1.00  0.00           O  
ATOM    435  CB  ILE A  30      -5.051 -17.606  -0.288  1.00  0.00           C  
ATOM    436  CG1 ILE A  30      -6.533 -17.186  -0.175  1.00  0.00           C  
ATOM    437  CG2 ILE A  30      -4.801 -18.907   0.497  1.00  0.00           C  
ATOM    438  CD1 ILE A  30      -7.505 -18.233  -0.732  1.00  0.00           C  
ATOM    439  H   ILE A  30      -4.024 -14.967  -1.256  1.00  0.00           H  
ATOM    440  HA  ILE A  30      -4.094 -16.480   1.295  1.00  0.00           H  
ATOM    441  HB  ILE A  30      -4.844 -17.799  -1.343  1.00  0.00           H  
ATOM    442 HG12 ILE A  30      -6.782 -16.980   0.867  1.00  0.00           H  
ATOM    443 HG13 ILE A  30      -6.685 -16.276  -0.752  1.00  0.00           H  
ATOM    444 HG21 ILE A  30      -5.475 -19.695   0.171  1.00  0.00           H  
ATOM    445 HG22 ILE A  30      -3.792 -19.270   0.312  1.00  0.00           H  
ATOM    446 HG23 ILE A  30      -4.929 -18.737   1.567  1.00  0.00           H  
ATOM    447 HD11 ILE A  30      -7.611 -19.064  -0.037  1.00  0.00           H  
ATOM    448 HD12 ILE A  30      -8.485 -17.777  -0.877  1.00  0.00           H  
ATOM    449 HD13 ILE A  30      -7.135 -18.605  -1.689  1.00  0.00           H  
ATOM    450  N   LEU A  31      -1.891 -17.527   0.652  1.00  0.00           N  
ATOM    451  CA  LEU A  31      -0.611 -18.139   0.356  1.00  0.00           C  
ATOM    452  C   LEU A  31      -0.853 -19.614   0.092  1.00  0.00           C  
ATOM    453  O   LEU A  31      -1.507 -20.303   0.883  1.00  0.00           O  
ATOM    454  CB  LEU A  31       0.332 -18.051   1.560  1.00  0.00           C  
ATOM    455  CG  LEU A  31       0.836 -16.643   1.876  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       1.690 -16.715   3.148  1.00  0.00           C  
ATOM    457  CD2 LEU A  31       1.652 -16.046   0.728  1.00  0.00           C  
ATOM    458  H   LEU A  31      -2.301 -17.763   1.553  1.00  0.00           H  
ATOM    459  HA  LEU A  31      -0.158 -17.672  -0.515  1.00  0.00           H  
ATOM    460  HB2 LEU A  31      -0.207 -18.437   2.419  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       1.196 -18.702   1.406  1.00  0.00           H  
ATOM    462  HG  LEU A  31      -0.021 -15.994   2.051  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       2.611 -17.266   2.950  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       1.933 -15.719   3.496  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       1.140 -17.224   3.940  1.00  0.00           H  
ATOM    466 HD21 LEU A  31       2.474 -16.712   0.467  1.00  0.00           H  
ATOM    467 HD22 LEU A  31       1.026 -15.887  -0.151  1.00  0.00           H  
ATOM    468 HD23 LEU A  31       2.047 -15.080   1.035  1.00  0.00           H  
ATOM    469  N   GLU A  32      -0.248 -20.101  -0.980  1.00  0.00           N  
ATOM    470  CA  GLU A  32       0.398 -21.393  -0.934  1.00  0.00           C  
ATOM    471  C   GLU A  32       1.761 -21.120  -0.306  1.00  0.00           C  
ATOM    472  O   GLU A  32       2.409 -20.126  -0.633  1.00  0.00           O  
ATOM    473  CB  GLU A  32       0.509 -21.938  -2.366  1.00  0.00           C  
ATOM    474  CG  GLU A  32       1.459 -23.139  -2.531  1.00  0.00           C  
ATOM    475  CD  GLU A  32       2.829 -22.739  -3.117  1.00  0.00           C  
ATOM    476  OE1 GLU A  32       3.757 -22.383  -2.354  1.00  0.00           O  
ATOM    477  OE2 GLU A  32       2.982 -22.789  -4.358  1.00  0.00           O  
ATOM    478  H   GLU A  32       0.275 -19.431  -1.536  1.00  0.00           H  
ATOM    479  HA  GLU A  32      -0.157 -22.089  -0.304  1.00  0.00           H  
ATOM    480  HB2 GLU A  32      -0.490 -22.245  -2.676  1.00  0.00           H  
ATOM    481  HB3 GLU A  32       0.822 -21.132  -3.031  1.00  0.00           H  
ATOM    482  HG2 GLU A  32       1.583 -23.651  -1.576  1.00  0.00           H  
ATOM    483  HG3 GLU A  32       0.990 -23.846  -3.216  1.00  0.00           H  
ATOM    484  N   SER A  33       2.190 -21.996   0.587  1.00  0.00           N  
ATOM    485  CA  SER A  33       3.473 -21.926   1.247  1.00  0.00           C  
ATOM    486  C   SER A  33       3.982 -23.353   1.316  1.00  0.00           C  
ATOM    487  O   SER A  33       3.518 -24.122   2.154  1.00  0.00           O  
ATOM    488  CB  SER A  33       3.276 -21.320   2.636  1.00  0.00           C  
ATOM    489  OG  SER A  33       3.250 -19.912   2.575  1.00  0.00           O  
ATOM    490  H   SER A  33       1.553 -22.714   0.912  1.00  0.00           H  
ATOM    491  HA  SER A  33       4.175 -21.320   0.675  1.00  0.00           H  
ATOM    492  HB2 SER A  33       2.339 -21.680   3.061  1.00  0.00           H  
ATOM    493  HB3 SER A  33       4.096 -21.639   3.271  1.00  0.00           H  
ATOM    494  HG  SER A  33       4.178 -19.629   2.455  1.00  0.00           H  
ATOM    495  N   MET A  34       4.877 -23.730   0.399  1.00  0.00           N  
ATOM    496  CA  MET A  34       5.420 -25.087   0.294  1.00  0.00           C  
ATOM    497  C   MET A  34       4.289 -26.135   0.329  1.00  0.00           C  
ATOM    498  O   MET A  34       4.345 -27.107   1.089  1.00  0.00           O  
ATOM    499  CB  MET A  34       6.532 -25.321   1.340  1.00  0.00           C  
ATOM    500  CG  MET A  34       7.729 -24.364   1.211  1.00  0.00           C  
ATOM    501  SD  MET A  34       7.498 -22.684   1.874  1.00  0.00           S  
ATOM    502  CE  MET A  34       7.913 -21.698   0.407  1.00  0.00           C  
ATOM    503  H   MET A  34       5.119 -23.072  -0.330  1.00  0.00           H  
ATOM    504  HA  MET A  34       5.881 -25.166  -0.692  1.00  0.00           H  
ATOM    505  HB2 MET A  34       6.121 -25.248   2.347  1.00  0.00           H  
ATOM    506  HB3 MET A  34       6.911 -26.335   1.205  1.00  0.00           H  
ATOM    507  HG2 MET A  34       8.565 -24.809   1.751  1.00  0.00           H  
ATOM    508  HG3 MET A  34       8.018 -24.305   0.162  1.00  0.00           H  
ATOM    509  HE1 MET A  34       8.934 -21.918   0.093  1.00  0.00           H  
ATOM    510  HE2 MET A  34       7.226 -21.933  -0.405  1.00  0.00           H  
ATOM    511  HE3 MET A  34       7.835 -20.638   0.646  1.00  0.00           H  
ATOM    512  N   LYS A  35       3.258 -25.875  -0.495  1.00  0.00           N  
ATOM    513  CA  LYS A  35       1.999 -26.601  -0.637  1.00  0.00           C  
ATOM    514  C   LYS A  35       1.157 -26.736   0.645  1.00  0.00           C  
ATOM    515  O   LYS A  35       0.455 -27.732   0.823  1.00  0.00           O  
ATOM    516  CB  LYS A  35       2.149 -27.866  -1.507  1.00  0.00           C  
ATOM    517  CG  LYS A  35       2.933 -29.051  -0.920  1.00  0.00           C  
ATOM    518  CD  LYS A  35       2.789 -30.341  -1.752  1.00  0.00           C  
ATOM    519  CE  LYS A  35       3.721 -30.452  -2.972  1.00  0.00           C  
ATOM    520  NZ  LYS A  35       3.416 -29.467  -4.001  1.00  0.00           N  
ATOM    521  H   LYS A  35       3.323 -25.028  -1.041  1.00  0.00           H  
ATOM    522  HA  LYS A  35       1.400 -25.934  -1.255  1.00  0.00           H  
ATOM    523  HB2 LYS A  35       1.146 -28.216  -1.746  1.00  0.00           H  
ATOM    524  HB3 LYS A  35       2.624 -27.561  -2.438  1.00  0.00           H  
ATOM    525  HG2 LYS A  35       3.991 -28.798  -0.844  1.00  0.00           H  
ATOM    526  HG3 LYS A  35       2.554 -29.256   0.081  1.00  0.00           H  
ATOM    527  HD2 LYS A  35       3.029 -31.179  -1.096  1.00  0.00           H  
ATOM    528  HD3 LYS A  35       1.752 -30.466  -2.069  1.00  0.00           H  
ATOM    529  HE2 LYS A  35       4.751 -30.311  -2.646  1.00  0.00           H  
ATOM    530  HE3 LYS A  35       3.633 -31.454  -3.393  1.00  0.00           H  
ATOM    531  HZ1 LYS A  35       3.908 -28.587  -3.940  1.00  0.00           H  
ATOM    532  N   MET A  36       1.184 -25.703   1.507  1.00  0.00           N  
ATOM    533  CA  MET A  36       0.304 -25.537   2.663  1.00  0.00           C  
ATOM    534  C   MET A  36      -0.532 -24.272   2.448  1.00  0.00           C  
ATOM    535  O   MET A  36      -0.009 -23.251   1.993  1.00  0.00           O  
ATOM    536  CB  MET A  36       1.121 -25.373   3.957  1.00  0.00           C  
ATOM    537  CG  MET A  36       2.151 -26.483   4.206  1.00  0.00           C  
ATOM    538  SD  MET A  36       3.168 -26.244   5.695  1.00  0.00           S  
ATOM    539  CE  MET A  36       4.199 -24.836   5.182  1.00  0.00           C  
ATOM    540  H   MET A  36       1.844 -24.945   1.369  1.00  0.00           H  
ATOM    541  HA  MET A  36      -0.353 -26.402   2.767  1.00  0.00           H  
ATOM    542  HB2 MET A  36       1.635 -24.414   3.925  1.00  0.00           H  
ATOM    543  HB3 MET A  36       0.429 -25.345   4.800  1.00  0.00           H  
ATOM    544  HG2 MET A  36       1.618 -27.430   4.299  1.00  0.00           H  
ATOM    545  HG3 MET A  36       2.820 -26.555   3.349  1.00  0.00           H  
ATOM    546  HE1 MET A  36       3.577 -23.962   4.979  1.00  0.00           H  
ATOM    547  HE2 MET A  36       4.907 -24.590   5.974  1.00  0.00           H  
ATOM    548  HE3 MET A  36       4.752 -25.093   4.278  1.00  0.00           H  
ATOM    549  N   GLU A  37      -1.823 -24.335   2.764  1.00  0.00           N  
ATOM    550  CA  GLU A  37      -2.753 -23.217   2.670  1.00  0.00           C  
ATOM    551  C   GLU A  37      -2.544 -22.272   3.860  1.00  0.00           C  
ATOM    552  O   GLU A  37      -2.514 -22.743   5.003  1.00  0.00           O  
ATOM    553  CB  GLU A  37      -4.206 -23.741   2.707  1.00  0.00           C  
ATOM    554  CG  GLU A  37      -4.531 -24.861   1.701  1.00  0.00           C  
ATOM    555  CD  GLU A  37      -4.440 -26.277   2.311  1.00  0.00           C  
ATOM    556  OE1 GLU A  37      -3.375 -26.662   2.845  1.00  0.00           O  
ATOM    557  OE2 GLU A  37      -5.446 -27.022   2.261  1.00  0.00           O  
ATOM    558  H   GLU A  37      -2.213 -25.225   3.065  1.00  0.00           H  
ATOM    559  HA  GLU A  37      -2.581 -22.684   1.733  1.00  0.00           H  
ATOM    560  HB2 GLU A  37      -4.452 -24.095   3.710  1.00  0.00           H  
ATOM    561  HB3 GLU A  37      -4.863 -22.895   2.503  1.00  0.00           H  
ATOM    562  HG2 GLU A  37      -5.550 -24.701   1.342  1.00  0.00           H  
ATOM    563  HG3 GLU A  37      -3.871 -24.780   0.837  1.00  0.00           H  
ATOM    564  N   ILE A  38      -2.466 -20.954   3.630  1.00  0.00           N  
ATOM    565  CA  ILE A  38      -2.485 -19.951   4.701  1.00  0.00           C  
ATOM    566  C   ILE A  38      -3.315 -18.749   4.205  1.00  0.00           C  
ATOM    567  O   ILE A  38      -2.865 -18.046   3.296  1.00  0.00           O  
ATOM    568  CB  ILE A  38      -1.057 -19.526   5.153  1.00  0.00           C  
ATOM    569  CG1 ILE A  38      -0.074 -20.711   5.324  1.00  0.00           C  
ATOM    570  CG2 ILE A  38      -1.159 -18.718   6.462  1.00  0.00           C  
ATOM    571  CD1 ILE A  38       1.352 -20.297   5.695  1.00  0.00           C  
ATOM    572  H   ILE A  38      -2.393 -20.615   2.672  1.00  0.00           H  
ATOM    573  HA  ILE A  38      -2.968 -20.395   5.570  1.00  0.00           H  
ATOM    574  HB  ILE A  38      -0.637 -18.867   4.402  1.00  0.00           H  
ATOM    575 HG12 ILE A  38      -0.449 -21.391   6.089  1.00  0.00           H  
ATOM    576 HG13 ILE A  38      -0.001 -21.255   4.382  1.00  0.00           H  
ATOM    577 HG21 ILE A  38      -0.195 -18.278   6.716  1.00  0.00           H  
ATOM    578 HG22 ILE A  38      -1.866 -17.897   6.349  1.00  0.00           H  
ATOM    579 HG23 ILE A  38      -1.487 -19.361   7.279  1.00  0.00           H  
ATOM    580 HD11 ILE A  38       1.710 -19.544   4.993  1.00  0.00           H  
ATOM    581 HD12 ILE A  38       1.387 -19.904   6.710  1.00  0.00           H  
ATOM    582 HD13 ILE A  38       2.003 -21.171   5.641  1.00  0.00           H  
ATOM    583  N   PRO A  39      -4.531 -18.507   4.735  1.00  0.00           N  
ATOM    584  CA  PRO A  39      -5.289 -17.281   4.481  1.00  0.00           C  
ATOM    585  C   PRO A  39      -4.479 -16.044   4.868  1.00  0.00           C  
ATOM    586  O   PRO A  39      -3.754 -16.072   5.866  1.00  0.00           O  
ATOM    587  CB  PRO A  39      -6.545 -17.356   5.362  1.00  0.00           C  
ATOM    588  CG  PRO A  39      -6.693 -18.849   5.656  1.00  0.00           C  
ATOM    589  CD  PRO A  39      -5.252 -19.356   5.666  1.00  0.00           C  
ATOM    590  HA  PRO A  39      -5.573 -17.244   3.429  1.00  0.00           H  
ATOM    591  HB2 PRO A  39      -6.391 -16.807   6.298  1.00  0.00           H  
ATOM    592  HB3 PRO A  39      -7.418 -16.958   4.846  1.00  0.00           H  
ATOM    593  HG2 PRO A  39      -7.191 -19.027   6.610  1.00  0.00           H  
ATOM    594  HG3 PRO A  39      -7.240 -19.328   4.844  1.00  0.00           H  
ATOM    595  HD2 PRO A  39      -4.819 -19.237   6.661  1.00  0.00           H  
ATOM    596  HD3 PRO A  39      -5.215 -20.400   5.354  1.00  0.00           H  
ATOM    597  N   ILE A  40      -4.683 -14.936   4.154  1.00  0.00           N  
ATOM    598  CA  ILE A  40      -4.102 -13.643   4.477  1.00  0.00           C  
ATOM    599  C   ILE A  40      -5.278 -12.676   4.542  1.00  0.00           C  
ATOM    600  O   ILE A  40      -6.003 -12.477   3.561  1.00  0.00           O  
ATOM    601  CB  ILE A  40      -3.026 -13.224   3.448  1.00  0.00           C  
ATOM    602  CG1 ILE A  40      -2.022 -14.348   3.101  1.00  0.00           C  
ATOM    603  CG2 ILE A  40      -2.271 -11.980   3.943  1.00  0.00           C  
ATOM    604  CD1 ILE A  40      -1.155 -14.837   4.271  1.00  0.00           C  
ATOM    605  H   ILE A  40      -5.286 -14.958   3.335  1.00  0.00           H  
ATOM    606  HA  ILE A  40      -3.637 -13.697   5.462  1.00  0.00           H  
ATOM    607  HB  ILE A  40      -3.533 -12.956   2.524  1.00  0.00           H  
ATOM    608 HG12 ILE A  40      -2.565 -15.198   2.694  1.00  0.00           H  
ATOM    609 HG13 ILE A  40      -1.362 -13.997   2.305  1.00  0.00           H  
ATOM    610 HG21 ILE A  40      -1.476 -11.730   3.242  1.00  0.00           H  
ATOM    611 HG22 ILE A  40      -2.950 -11.129   4.010  1.00  0.00           H  
ATOM    612 HG23 ILE A  40      -1.829 -12.159   4.924  1.00  0.00           H  
ATOM    613 HD11 ILE A  40      -0.934 -15.895   4.131  1.00  0.00           H  
ATOM    614 HD12 ILE A  40      -0.227 -14.265   4.308  1.00  0.00           H  
ATOM    615 HD13 ILE A  40      -1.669 -14.727   5.222  1.00  0.00           H  
ATOM    616  N   VAL A  41      -5.482 -12.108   5.724  1.00  0.00           N  
ATOM    617  CA  VAL A  41      -6.647 -11.310   6.065  1.00  0.00           C  
ATOM    618  C   VAL A  41      -6.198  -9.884   6.395  1.00  0.00           C  
ATOM    619  O   VAL A  41      -5.050  -9.655   6.785  1.00  0.00           O  
ATOM    620  CB  VAL A  41      -7.439 -11.976   7.213  1.00  0.00           C  
ATOM    621  CG1 VAL A  41      -8.245 -13.191   6.729  1.00  0.00           C  
ATOM    622  CG2 VAL A  41      -6.547 -12.478   8.364  1.00  0.00           C  
ATOM    623  H   VAL A  41      -4.821 -12.265   6.470  1.00  0.00           H  
ATOM    624  HA  VAL A  41      -7.298 -11.255   5.197  1.00  0.00           H  
ATOM    625  HB  VAL A  41      -8.143 -11.233   7.595  1.00  0.00           H  
ATOM    626 HG11 VAL A  41      -8.711 -13.693   7.578  1.00  0.00           H  
ATOM    627 HG12 VAL A  41      -9.043 -12.865   6.071  1.00  0.00           H  
ATOM    628 HG13 VAL A  41      -7.603 -13.901   6.205  1.00  0.00           H  
ATOM    629 HG21 VAL A  41      -5.983 -13.363   8.051  1.00  0.00           H  
ATOM    630 HG22 VAL A  41      -5.861 -11.692   8.684  1.00  0.00           H  
ATOM    631 HG23 VAL A  41      -7.172 -12.758   9.212  1.00  0.00           H  
ATOM    632  N   ALA A  42      -7.103  -8.924   6.198  1.00  0.00           N  
ATOM    633  CA  ALA A  42      -6.851  -7.509   6.376  1.00  0.00           C  
ATOM    634  C   ALA A  42      -6.492  -7.239   7.833  1.00  0.00           C  
ATOM    635  O   ALA A  42      -7.314  -7.450   8.728  1.00  0.00           O  
ATOM    636  CB  ALA A  42      -8.104  -6.722   5.988  1.00  0.00           C  
ATOM    637  H   ALA A  42      -8.018  -9.189   5.849  1.00  0.00           H  
ATOM    638  HA  ALA A  42      -6.027  -7.211   5.724  1.00  0.00           H  
ATOM    639  HB1 ALA A  42      -7.912  -5.654   6.087  1.00  0.00           H  
ATOM    640  HB2 ALA A  42      -8.394  -6.941   4.964  1.00  0.00           H  
ATOM    641  HB3 ALA A  42      -8.918  -6.996   6.653  1.00  0.00           H  
ATOM    642  N   ASP A  43      -5.273  -6.750   8.052  1.00  0.00           N  
ATOM    643  CA  ASP A  43      -4.784  -6.343   9.375  1.00  0.00           C  
ATOM    644  C   ASP A  43      -5.635  -5.224   9.992  1.00  0.00           C  
ATOM    645  O   ASP A  43      -5.771  -5.157  11.214  1.00  0.00           O  
ATOM    646  CB  ASP A  43      -3.319  -5.904   9.279  1.00  0.00           C  
ATOM    647  CG  ASP A  43      -2.778  -5.399  10.628  1.00  0.00           C  
ATOM    648  OD1 ASP A  43      -2.584  -6.222  11.551  1.00  0.00           O  
ATOM    649  OD2 ASP A  43      -2.495  -4.186  10.739  1.00  0.00           O  
ATOM    650  H   ASP A  43      -4.634  -6.740   7.269  1.00  0.00           H  
ATOM    651  HA  ASP A  43      -4.834  -7.206  10.040  1.00  0.00           H  
ATOM    652  HB2 ASP A  43      -2.719  -6.753   8.948  1.00  0.00           H  
ATOM    653  HB3 ASP A  43      -3.232  -5.112   8.532  1.00  0.00           H  
ATOM    654  N   ARG A  44      -6.252  -4.374   9.160  1.00  0.00           N  
ATOM    655  CA  ARG A  44      -7.259  -3.398   9.572  1.00  0.00           C  
ATOM    656  C   ARG A  44      -8.173  -3.076   8.393  1.00  0.00           C  
ATOM    657  O   ARG A  44      -7.814  -3.329   7.242  1.00  0.00           O  
ATOM    658  CB  ARG A  44      -6.626  -2.110  10.136  1.00  0.00           C  
ATOM    659  CG  ARG A  44      -5.629  -1.376   9.219  1.00  0.00           C  
ATOM    660  CD  ARG A  44      -4.190  -1.876   9.392  1.00  0.00           C  
ATOM    661  NE  ARG A  44      -3.221  -0.824   9.050  1.00  0.00           N  
ATOM    662  CZ  ARG A  44      -2.004  -0.684   9.588  1.00  0.00           C  
ATOM    663  NH1 ARG A  44      -1.459  -1.645  10.327  1.00  0.00           N  
ATOM    664  NH2 ARG A  44      -1.354   0.452   9.367  1.00  0.00           N  
ATOM    665  H   ARG A  44      -6.137  -4.494   8.161  1.00  0.00           H  
ATOM    666  HA  ARG A  44      -7.860  -3.847  10.361  1.00  0.00           H  
ATOM    667  HB2 ARG A  44      -7.436  -1.414  10.361  1.00  0.00           H  
ATOM    668  HB3 ARG A  44      -6.147  -2.334  11.089  1.00  0.00           H  
ATOM    669  HG2 ARG A  44      -5.918  -1.469   8.171  1.00  0.00           H  
ATOM    670  HG3 ARG A  44      -5.660  -0.320   9.490  1.00  0.00           H  
ATOM    671  HD2 ARG A  44      -4.044  -2.151  10.438  1.00  0.00           H  
ATOM    672  HD3 ARG A  44      -4.024  -2.753   8.768  1.00  0.00           H  
ATOM    673  HE  ARG A  44      -3.554  -0.078   8.445  1.00  0.00           H  
ATOM    674 HH11 ARG A  44      -1.943  -2.543  10.462  1.00  0.00           H  
ATOM    675 HH12 ARG A  44      -0.547  -1.550  10.750  1.00  0.00           H  
ATOM    676 HH21 ARG A  44      -1.809   1.177   8.815  1.00  0.00           H  
ATOM    677 HH22 ARG A  44      -0.440   0.642   9.756  1.00  0.00           H  
ATOM    678  N   SER A  45      -9.340  -2.510   8.687  1.00  0.00           N  
ATOM    679  CA  SER A  45     -10.257  -1.976   7.695  1.00  0.00           C  
ATOM    680  C   SER A  45      -9.628  -0.792   6.954  1.00  0.00           C  
ATOM    681  O   SER A  45      -8.729  -0.124   7.479  1.00  0.00           O  
ATOM    682  CB  SER A  45     -11.537  -1.535   8.417  1.00  0.00           C  
ATOM    683  OG  SER A  45     -11.996  -2.566   9.282  1.00  0.00           O  
ATOM    684  H   SER A  45      -9.596  -2.353   9.651  1.00  0.00           H  
ATOM    685  HA  SER A  45     -10.491  -2.759   6.975  1.00  0.00           H  
ATOM    686  HB2 SER A  45     -11.325  -0.647   9.014  1.00  0.00           H  
ATOM    687  HB3 SER A  45     -12.308  -1.293   7.684  1.00  0.00           H  
ATOM    688  HG  SER A  45     -12.729  -2.205   9.812  1.00  0.00           H  
ATOM    689  N   GLY A  46     -10.136  -0.485   5.759  1.00  0.00           N  
ATOM    690  CA  GLY A  46      -9.762   0.714   5.021  1.00  0.00           C  
ATOM    691  C   GLY A  46     -10.119   0.584   3.548  1.00  0.00           C  
ATOM    692  O   GLY A  46     -10.652  -0.442   3.124  1.00  0.00           O  
ATOM    693  H   GLY A  46     -10.833  -1.090   5.329  1.00  0.00           H  
ATOM    694  HA2 GLY A  46     -10.281   1.575   5.444  1.00  0.00           H  
ATOM    695  HA3 GLY A  46      -8.687   0.874   5.105  1.00  0.00           H  
ATOM    696  N   ILE A  47      -9.818   1.616   2.762  1.00  0.00           N  
ATOM    697  CA  ILE A  47      -9.893   1.547   1.308  1.00  0.00           C  
ATOM    698  C   ILE A  47      -8.463   1.299   0.839  1.00  0.00           C  
ATOM    699  O   ILE A  47      -7.516   1.923   1.326  1.00  0.00           O  
ATOM    700  CB  ILE A  47     -10.548   2.817   0.716  1.00  0.00           C  
ATOM    701  CG1 ILE A  47     -12.026   2.859   1.177  1.00  0.00           C  
ATOM    702  CG2 ILE A  47     -10.451   2.831  -0.822  1.00  0.00           C  
ATOM    703  CD1 ILE A  47     -12.855   4.011   0.601  1.00  0.00           C  
ATOM    704  H   ILE A  47      -9.359   2.425   3.157  1.00  0.00           H  
ATOM    705  HA  ILE A  47     -10.506   0.695   1.015  1.00  0.00           H  
ATOM    706  HB  ILE A  47     -10.029   3.698   1.098  1.00  0.00           H  
ATOM    707 HG12 ILE A  47     -12.513   1.922   0.902  1.00  0.00           H  
ATOM    708 HG13 ILE A  47     -12.055   2.946   2.263  1.00  0.00           H  
ATOM    709 HG21 ILE A  47      -9.409   2.798  -1.141  1.00  0.00           H  
ATOM    710 HG22 ILE A  47     -10.982   1.975  -1.237  1.00  0.00           H  
ATOM    711 HG23 ILE A  47     -10.875   3.750  -1.225  1.00  0.00           H  
ATOM    712 HD11 ILE A  47     -13.823   4.040   1.102  1.00  0.00           H  
ATOM    713 HD12 ILE A  47     -12.340   4.958   0.760  1.00  0.00           H  
ATOM    714 HD13 ILE A  47     -13.026   3.853  -0.465  1.00  0.00           H  
ATOM    715  N   VAL A  48      -8.305   0.353  -0.077  1.00  0.00           N  
ATOM    716  CA  VAL A  48      -7.030  -0.009  -0.660  1.00  0.00           C  
ATOM    717  C   VAL A  48      -6.545   1.154  -1.523  1.00  0.00           C  
ATOM    718  O   VAL A  48      -7.239   1.574  -2.451  1.00  0.00           O  
ATOM    719  CB  VAL A  48      -7.205  -1.301  -1.479  1.00  0.00           C  
ATOM    720  CG1 VAL A  48      -5.892  -1.680  -2.173  1.00  0.00           C  
ATOM    721  CG2 VAL A  48      -7.670  -2.476  -0.600  1.00  0.00           C  
ATOM    722  H   VAL A  48      -9.130  -0.115  -0.444  1.00  0.00           H  
ATOM    723  HA  VAL A  48      -6.314  -0.187   0.140  1.00  0.00           H  
ATOM    724  HB  VAL A  48      -7.965  -1.128  -2.238  1.00  0.00           H  
ATOM    725 HG11 VAL A  48      -5.985  -2.665  -2.628  1.00  0.00           H  
ATOM    726 HG12 VAL A  48      -5.657  -0.966  -2.956  1.00  0.00           H  
ATOM    727 HG13 VAL A  48      -5.073  -1.675  -1.455  1.00  0.00           H  
ATOM    728 HG21 VAL A  48      -6.952  -2.667   0.195  1.00  0.00           H  
ATOM    729 HG22 VAL A  48      -8.639  -2.259  -0.153  1.00  0.00           H  
ATOM    730 HG23 VAL A  48      -7.780  -3.371  -1.212  1.00  0.00           H  
ATOM    731  N   LYS A  49      -5.344   1.658  -1.243  1.00  0.00           N  
ATOM    732  CA  LYS A  49      -4.670   2.604  -2.116  1.00  0.00           C  
ATOM    733  C   LYS A  49      -3.996   1.814  -3.235  1.00  0.00           C  
ATOM    734  O   LYS A  49      -4.140   2.188  -4.397  1.00  0.00           O  
ATOM    735  CB  LYS A  49      -3.639   3.421  -1.318  1.00  0.00           C  
ATOM    736  CG  LYS A  49      -3.021   4.538  -2.172  1.00  0.00           C  
ATOM    737  CD  LYS A  49      -1.854   5.206  -1.432  1.00  0.00           C  
ATOM    738  CE  LYS A  49      -1.209   6.342  -2.243  1.00  0.00           C  
ATOM    739  NZ  LYS A  49      -2.105   7.513  -2.430  1.00  0.00           N  
ATOM    740  H   LYS A  49      -4.785   1.221  -0.519  1.00  0.00           H  
ATOM    741  HA  LYS A  49      -5.408   3.278  -2.554  1.00  0.00           H  
ATOM    742  HB2 LYS A  49      -4.130   3.875  -0.456  1.00  0.00           H  
ATOM    743  HB3 LYS A  49      -2.850   2.760  -0.958  1.00  0.00           H  
ATOM    744  HG2 LYS A  49      -2.640   4.126  -3.107  1.00  0.00           H  
ATOM    745  HG3 LYS A  49      -3.793   5.273  -2.400  1.00  0.00           H  
ATOM    746  HD2 LYS A  49      -2.196   5.584  -0.469  1.00  0.00           H  
ATOM    747  HD3 LYS A  49      -1.090   4.445  -1.255  1.00  0.00           H  
ATOM    748  HE2 LYS A  49      -0.305   6.665  -1.721  1.00  0.00           H  
ATOM    749  HE3 LYS A  49      -0.906   5.952  -3.218  1.00  0.00           H  
ATOM    750  HZ1 LYS A  49      -2.934   7.268  -2.950  1.00  0.00           H  
ATOM    751  HZ2 LYS A  49      -2.385   7.910  -1.545  1.00  0.00           H  
ATOM    752  HZ3 LYS A  49      -1.630   8.240  -2.947  1.00  0.00           H  
ATOM    753  N   GLU A  50      -3.283   0.726  -2.913  1.00  0.00           N  
ATOM    754  CA  GLU A  50      -2.506  -0.017  -3.898  1.00  0.00           C  
ATOM    755  C   GLU A  50      -2.338  -1.458  -3.415  1.00  0.00           C  
ATOM    756  O   GLU A  50      -2.367  -1.706  -2.209  1.00  0.00           O  
ATOM    757  CB  GLU A  50      -1.136   0.675  -4.069  1.00  0.00           C  
ATOM    758  CG  GLU A  50      -0.468   0.332  -5.404  1.00  0.00           C  
ATOM    759  CD  GLU A  50       0.757   1.223  -5.676  1.00  0.00           C  
ATOM    760  OE1 GLU A  50       1.785   1.069  -4.981  1.00  0.00           O  
ATOM    761  OE2 GLU A  50       0.704   2.072  -6.596  1.00  0.00           O  
ATOM    762  H   GLU A  50      -3.216   0.397  -1.948  1.00  0.00           H  
ATOM    763  HA  GLU A  50      -3.041  -0.013  -4.850  1.00  0.00           H  
ATOM    764  HB2 GLU A  50      -1.273   1.757  -4.032  1.00  0.00           H  
ATOM    765  HB3 GLU A  50      -0.475   0.388  -3.250  1.00  0.00           H  
ATOM    766  HG2 GLU A  50      -0.159  -0.712  -5.394  1.00  0.00           H  
ATOM    767  HG3 GLU A  50      -1.199   0.470  -6.203  1.00  0.00           H  
ATOM    768  N   VAL A  51      -2.107  -2.393  -4.337  1.00  0.00           N  
ATOM    769  CA  VAL A  51      -1.763  -3.777  -4.027  1.00  0.00           C  
ATOM    770  C   VAL A  51      -0.346  -3.970  -4.574  1.00  0.00           C  
ATOM    771  O   VAL A  51      -0.086  -3.716  -5.753  1.00  0.00           O  
ATOM    772  CB  VAL A  51      -2.785  -4.769  -4.632  1.00  0.00           C  
ATOM    773  CG1 VAL A  51      -2.620  -6.156  -3.992  1.00  0.00           C  
ATOM    774  CG2 VAL A  51      -4.250  -4.340  -4.432  1.00  0.00           C  
ATOM    775  H   VAL A  51      -2.043  -2.128  -5.311  1.00  0.00           H  
ATOM    776  HA  VAL A  51      -1.754  -3.914  -2.946  1.00  0.00           H  
ATOM    777  HB  VAL A  51      -2.609  -4.853  -5.704  1.00  0.00           H  
ATOM    778 HG11 VAL A  51      -1.597  -6.509  -4.109  1.00  0.00           H  
ATOM    779 HG12 VAL A  51      -2.856  -6.115  -2.928  1.00  0.00           H  
ATOM    780 HG13 VAL A  51      -3.285  -6.868  -4.481  1.00  0.00           H  
ATOM    781 HG21 VAL A  51      -4.465  -4.236  -3.371  1.00  0.00           H  
ATOM    782 HG22 VAL A  51      -4.445  -3.395  -4.937  1.00  0.00           H  
ATOM    783 HG23 VAL A  51      -4.913  -5.094  -4.859  1.00  0.00           H  
ATOM    784  N   LYS A  52       0.591  -4.356  -3.705  1.00  0.00           N  
ATOM    785  CA  LYS A  52       2.017  -4.424  -4.021  1.00  0.00           C  
ATOM    786  C   LYS A  52       2.404  -5.742  -4.704  1.00  0.00           C  
ATOM    787  O   LYS A  52       3.561  -5.908  -5.093  1.00  0.00           O  
ATOM    788  CB  LYS A  52       2.820  -4.224  -2.722  1.00  0.00           C  
ATOM    789  CG  LYS A  52       2.598  -2.866  -2.029  1.00  0.00           C  
ATOM    790  CD  LYS A  52       3.081  -1.681  -2.878  1.00  0.00           C  
ATOM    791  CE  LYS A  52       3.025  -0.384  -2.059  1.00  0.00           C  
ATOM    792  NZ  LYS A  52       3.495   0.783  -2.842  1.00  0.00           N  
ATOM    793  H   LYS A  52       0.311  -4.611  -2.761  1.00  0.00           H  
ATOM    794  HA  LYS A  52       2.262  -3.624  -4.721  1.00  0.00           H  
ATOM    795  HB2 LYS A  52       2.569  -5.022  -2.022  1.00  0.00           H  
ATOM    796  HB3 LYS A  52       3.879  -4.316  -2.957  1.00  0.00           H  
ATOM    797  HG2 LYS A  52       1.542  -2.734  -1.788  1.00  0.00           H  
ATOM    798  HG3 LYS A  52       3.155  -2.869  -1.093  1.00  0.00           H  
ATOM    799  HD2 LYS A  52       4.109  -1.862  -3.196  1.00  0.00           H  
ATOM    800  HD3 LYS A  52       2.444  -1.578  -3.759  1.00  0.00           H  
ATOM    801  HE2 LYS A  52       1.994  -0.216  -1.745  1.00  0.00           H  
ATOM    802  HE3 LYS A  52       3.645  -0.499  -1.167  1.00  0.00           H  
ATOM    803  HZ1 LYS A  52       3.451   1.631  -2.295  1.00  0.00           H  
ATOM    804  HZ2 LYS A  52       4.447   0.663  -3.152  1.00  0.00           H  
ATOM    805  HZ3 LYS A  52       2.906   0.917  -3.669  1.00  0.00           H  
ATOM    806  N   LYS A  53       1.465  -6.681  -4.840  1.00  0.00           N  
ATOM    807  CA  LYS A  53       1.655  -8.012  -5.418  1.00  0.00           C  
ATOM    808  C   LYS A  53       0.424  -8.343  -6.259  1.00  0.00           C  
ATOM    809  O   LYS A  53      -0.521  -7.550  -6.318  1.00  0.00           O  
ATOM    810  CB  LYS A  53       1.849  -9.055  -4.296  1.00  0.00           C  
ATOM    811  CG  LYS A  53       3.125  -8.874  -3.464  1.00  0.00           C  
ATOM    812  CD  LYS A  53       4.374  -9.266  -4.264  1.00  0.00           C  
ATOM    813  CE  LYS A  53       5.608  -9.123  -3.379  1.00  0.00           C  
ATOM    814  NZ  LYS A  53       6.779  -9.856  -3.907  1.00  0.00           N  
ATOM    815  H   LYS A  53       0.517  -6.441  -4.588  1.00  0.00           H  
ATOM    816  HA  LYS A  53       2.524  -8.010  -6.078  1.00  0.00           H  
ATOM    817  HB2 LYS A  53       0.989  -9.006  -3.625  1.00  0.00           H  
ATOM    818  HB3 LYS A  53       1.884 -10.059  -4.729  1.00  0.00           H  
ATOM    819  HG2 LYS A  53       3.212  -7.849  -3.110  1.00  0.00           H  
ATOM    820  HG3 LYS A  53       3.051  -9.522  -2.590  1.00  0.00           H  
ATOM    821  HD2 LYS A  53       4.276 -10.305  -4.579  1.00  0.00           H  
ATOM    822  HD3 LYS A  53       4.485  -8.624  -5.137  1.00  0.00           H  
ATOM    823  HE2 LYS A  53       5.845  -8.065  -3.264  1.00  0.00           H  
ATOM    824  HE3 LYS A  53       5.367  -9.523  -2.396  1.00  0.00           H  
ATOM    825  HZ1 LYS A  53       7.178  -9.407  -4.717  1.00  0.00           H  
ATOM    826  HZ2 LYS A  53       7.475  -9.906  -3.160  1.00  0.00           H  
ATOM    827  HZ3 LYS A  53       6.545 -10.820  -4.129  1.00  0.00           H  
ATOM    828  N   LYS A  54       0.416  -9.516  -6.890  1.00  0.00           N  
ATOM    829  CA  LYS A  54      -0.695 -10.014  -7.691  1.00  0.00           C  
ATOM    830  C   LYS A  54      -0.849 -11.510  -7.446  1.00  0.00           C  
ATOM    831  O   LYS A  54       0.058 -12.149  -6.912  1.00  0.00           O  
ATOM    832  CB  LYS A  54      -0.466  -9.690  -9.182  1.00  0.00           C  
ATOM    833  CG  LYS A  54       0.801 -10.335  -9.777  1.00  0.00           C  
ATOM    834  CD  LYS A  54       0.941 -10.006 -11.268  1.00  0.00           C  
ATOM    835  CE  LYS A  54       2.208 -10.662 -11.834  1.00  0.00           C  
ATOM    836  NZ  LYS A  54       2.393 -10.373 -13.278  1.00  0.00           N  
ATOM    837  H   LYS A  54       1.183 -10.161  -6.750  1.00  0.00           H  
ATOM    838  HA  LYS A  54      -1.613  -9.517  -7.369  1.00  0.00           H  
ATOM    839  HB2 LYS A  54      -1.333 -10.030  -9.751  1.00  0.00           H  
ATOM    840  HB3 LYS A  54      -0.399  -8.607  -9.299  1.00  0.00           H  
ATOM    841  HG2 LYS A  54       1.680  -9.965  -9.249  1.00  0.00           H  
ATOM    842  HG3 LYS A  54       0.751 -11.419  -9.660  1.00  0.00           H  
ATOM    843  HD2 LYS A  54       0.066 -10.378 -11.803  1.00  0.00           H  
ATOM    844  HD3 LYS A  54       1.003  -8.922 -11.393  1.00  0.00           H  
ATOM    845  HE2 LYS A  54       3.074 -10.297 -11.276  1.00  0.00           H  
ATOM    846  HE3 LYS A  54       2.141 -11.743 -11.684  1.00  0.00           H  
ATOM    847  HZ1 LYS A  54       3.232 -10.816 -13.625  1.00  0.00           H  
ATOM    848  HZ2 LYS A  54       1.619 -10.720 -13.824  1.00  0.00           H  
ATOM    849  HZ3 LYS A  54       2.481  -9.382 -13.446  1.00  0.00           H  
ATOM    850  N   GLU A  55      -1.989 -12.057  -7.857  1.00  0.00           N  
ATOM    851  CA  GLU A  55      -2.247 -13.489  -7.887  1.00  0.00           C  
ATOM    852  C   GLU A  55      -1.078 -14.211  -8.571  1.00  0.00           C  
ATOM    853  O   GLU A  55      -0.769 -13.950  -9.737  1.00  0.00           O  
ATOM    854  CB  GLU A  55      -3.589 -13.702  -8.608  1.00  0.00           C  
ATOM    855  CG  GLU A  55      -4.010 -15.171  -8.693  1.00  0.00           C  
ATOM    856  CD  GLU A  55      -5.365 -15.330  -9.404  1.00  0.00           C  
ATOM    857  OE1 GLU A  55      -6.418 -15.060  -8.784  1.00  0.00           O  
ATOM    858  OE2 GLU A  55      -5.390 -15.734 -10.590  1.00  0.00           O  
ATOM    859  H   GLU A  55      -2.708 -11.459  -8.237  1.00  0.00           H  
ATOM    860  HA  GLU A  55      -2.327 -13.853  -6.860  1.00  0.00           H  
ATOM    861  HB2 GLU A  55      -4.360 -13.153  -8.066  1.00  0.00           H  
ATOM    862  HB3 GLU A  55      -3.525 -13.295  -9.618  1.00  0.00           H  
ATOM    863  HG2 GLU A  55      -3.246 -15.744  -9.220  1.00  0.00           H  
ATOM    864  HG3 GLU A  55      -4.084 -15.564  -7.686  1.00  0.00           H  
ATOM    865  N   GLY A  56      -0.427 -15.108  -7.830  1.00  0.00           N  
ATOM    866  CA  GLY A  56       0.645 -15.965  -8.312  1.00  0.00           C  
ATOM    867  C   GLY A  56       2.041 -15.361  -8.140  1.00  0.00           C  
ATOM    868  O   GLY A  56       3.010 -16.007  -8.541  1.00  0.00           O  
ATOM    869  H   GLY A  56      -0.703 -15.225  -6.860  1.00  0.00           H  
ATOM    870  HA2 GLY A  56       0.604 -16.903  -7.757  1.00  0.00           H  
ATOM    871  HA3 GLY A  56       0.483 -16.187  -9.369  1.00  0.00           H  
ATOM    872  N   ASP A  57       2.180 -14.152  -7.577  1.00  0.00           N  
ATOM    873  CA  ASP A  57       3.501 -13.572  -7.320  1.00  0.00           C  
ATOM    874  C   ASP A  57       4.213 -14.365  -6.215  1.00  0.00           C  
ATOM    875  O   ASP A  57       3.567 -15.006  -5.379  1.00  0.00           O  
ATOM    876  CB  ASP A  57       3.407 -12.084  -6.940  1.00  0.00           C  
ATOM    877  CG  ASP A  57       4.671 -11.281  -7.314  1.00  0.00           C  
ATOM    878  OD1 ASP A  57       5.764 -11.862  -7.496  1.00  0.00           O  
ATOM    879  OD2 ASP A  57       4.550 -10.046  -7.465  1.00  0.00           O  
ATOM    880  H   ASP A  57       1.366 -13.641  -7.250  1.00  0.00           H  
ATOM    881  HA  ASP A  57       4.081 -13.651  -8.241  1.00  0.00           H  
ATOM    882  HB2 ASP A  57       2.568 -11.626  -7.457  1.00  0.00           H  
ATOM    883  HB3 ASP A  57       3.207 -12.001  -5.871  1.00  0.00           H  
ATOM    884  N   PHE A  58       5.541 -14.307  -6.184  1.00  0.00           N  
ATOM    885  CA  PHE A  58       6.342 -14.855  -5.101  1.00  0.00           C  
ATOM    886  C   PHE A  58       6.321 -13.854  -3.949  1.00  0.00           C  
ATOM    887  O   PHE A  58       6.329 -12.638  -4.179  1.00  0.00           O  
ATOM    888  CB  PHE A  58       7.776 -15.091  -5.588  1.00  0.00           C  
ATOM    889  CG  PHE A  58       8.692 -15.675  -4.527  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       8.610 -17.043  -4.203  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       9.606 -14.849  -3.843  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       9.448 -17.585  -3.212  1.00  0.00           C  
ATOM    893  CE2 PHE A  58      10.443 -15.392  -2.852  1.00  0.00           C  
ATOM    894  CZ  PHE A  58      10.369 -16.762  -2.541  1.00  0.00           C  
ATOM    895  H   PHE A  58       5.978 -13.600  -6.771  1.00  0.00           H  
ATOM    896  HA  PHE A  58       5.916 -15.804  -4.772  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       7.747 -15.772  -6.439  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       8.189 -14.145  -5.937  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       7.902 -17.681  -4.713  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       9.669 -13.795  -4.076  1.00  0.00           H  
ATOM    901  HE1 PHE A  58       9.383 -18.637  -2.967  1.00  0.00           H  
ATOM    902  HE2 PHE A  58      11.147 -14.758  -2.331  1.00  0.00           H  
ATOM    903  HZ  PHE A  58      11.019 -17.181  -1.784  1.00  0.00           H  
ATOM    904  N   VAL A  59       6.317 -14.348  -2.713  1.00  0.00           N  
ATOM    905  CA  VAL A  59       6.179 -13.527  -1.519  1.00  0.00           C  
ATOM    906  C   VAL A  59       6.943 -14.169  -0.360  1.00  0.00           C  
ATOM    907  O   VAL A  59       7.280 -15.359  -0.393  1.00  0.00           O  
ATOM    908  CB  VAL A  59       4.688 -13.327  -1.180  1.00  0.00           C  
ATOM    909  CG1 VAL A  59       4.030 -12.237  -2.031  1.00  0.00           C  
ATOM    910  CG2 VAL A  59       3.844 -14.603  -1.299  1.00  0.00           C  
ATOM    911  H   VAL A  59       6.352 -15.353  -2.562  1.00  0.00           H  
ATOM    912  HA  VAL A  59       6.631 -12.551  -1.701  1.00  0.00           H  
ATOM    913  HB  VAL A  59       4.644 -12.985  -0.151  1.00  0.00           H  
ATOM    914 HG11 VAL A  59       3.014 -12.053  -1.684  1.00  0.00           H  
ATOM    915 HG12 VAL A  59       4.601 -11.317  -1.919  1.00  0.00           H  
ATOM    916 HG13 VAL A  59       3.992 -12.529  -3.080  1.00  0.00           H  
ATOM    917 HG21 VAL A  59       3.843 -14.977  -2.322  1.00  0.00           H  
ATOM    918 HG22 VAL A  59       4.239 -15.367  -0.629  1.00  0.00           H  
ATOM    919 HG23 VAL A  59       2.817 -14.377  -1.023  1.00  0.00           H  
ATOM    920  N   ASN A  60       7.253 -13.380   0.671  1.00  0.00           N  
ATOM    921  CA  ASN A  60       8.038 -13.848   1.803  1.00  0.00           C  
ATOM    922  C   ASN A  60       7.659 -13.130   3.085  1.00  0.00           C  
ATOM    923  O   ASN A  60       6.927 -12.142   3.055  1.00  0.00           O  
ATOM    924  CB  ASN A  60       9.545 -13.730   1.496  1.00  0.00           C  
ATOM    925  CG  ASN A  60      10.218 -15.092   1.586  1.00  0.00           C  
ATOM    926  OD1 ASN A  60      11.020 -15.345   2.479  1.00  0.00           O  
ATOM    927  ND2 ASN A  60       9.871 -16.006   0.690  1.00  0.00           N  
ATOM    928  H   ASN A  60       6.923 -12.424   0.711  1.00  0.00           H  
ATOM    929  HA  ASN A  60       7.784 -14.886   1.963  1.00  0.00           H  
ATOM    930  HB2 ASN A  60       9.704 -13.327   0.494  1.00  0.00           H  
ATOM    931  HB3 ASN A  60      10.020 -13.041   2.197  1.00  0.00           H  
ATOM    932 HD21 ASN A  60       9.155 -15.797  -0.007  1.00  0.00           H  
ATOM    933 HD22 ASN A  60      10.287 -16.923   0.712  1.00  0.00           H  
ATOM    934  N   GLU A  61       8.163 -13.620   4.218  1.00  0.00           N  
ATOM    935  CA  GLU A  61       7.968 -12.975   5.510  1.00  0.00           C  
ATOM    936  C   GLU A  61       8.489 -11.530   5.445  1.00  0.00           C  
ATOM    937  O   GLU A  61       9.662 -11.298   5.142  1.00  0.00           O  
ATOM    938  CB  GLU A  61       8.675 -13.809   6.593  1.00  0.00           C  
ATOM    939  CG  GLU A  61       8.410 -13.280   8.007  1.00  0.00           C  
ATOM    940  CD  GLU A  61       9.219 -14.057   9.063  1.00  0.00           C  
ATOM    941  OE1 GLU A  61       8.743 -15.099   9.568  1.00  0.00           O  
ATOM    942  OE2 GLU A  61      10.340 -13.622   9.414  1.00  0.00           O  
ATOM    943  H   GLU A  61       8.774 -14.428   4.181  1.00  0.00           H  
ATOM    944  HA  GLU A  61       6.898 -12.951   5.722  1.00  0.00           H  
ATOM    945  HB2 GLU A  61       8.316 -14.838   6.534  1.00  0.00           H  
ATOM    946  HB3 GLU A  61       9.749 -13.811   6.402  1.00  0.00           H  
ATOM    947  HG2 GLU A  61       8.677 -12.224   8.056  1.00  0.00           H  
ATOM    948  HG3 GLU A  61       7.342 -13.362   8.218  1.00  0.00           H  
ATOM    949  N   GLY A  62       7.608 -10.563   5.714  1.00  0.00           N  
ATOM    950  CA  GLY A  62       7.912  -9.138   5.719  1.00  0.00           C  
ATOM    951  C   GLY A  62       7.814  -8.496   4.331  1.00  0.00           C  
ATOM    952  O   GLY A  62       8.036  -7.289   4.216  1.00  0.00           O  
ATOM    953  H   GLY A  62       6.634 -10.808   5.871  1.00  0.00           H  
ATOM    954  HA2 GLY A  62       7.206  -8.641   6.383  1.00  0.00           H  
ATOM    955  HA3 GLY A  62       8.919  -8.985   6.109  1.00  0.00           H  
ATOM    956  N   ASP A  63       7.500  -9.258   3.279  1.00  0.00           N  
ATOM    957  CA  ASP A  63       7.328  -8.729   1.931  1.00  0.00           C  
ATOM    958  C   ASP A  63       5.947  -8.080   1.849  1.00  0.00           C  
ATOM    959  O   ASP A  63       4.967  -8.637   2.344  1.00  0.00           O  
ATOM    960  CB  ASP A  63       7.476  -9.858   0.904  1.00  0.00           C  
ATOM    961  CG  ASP A  63       7.660  -9.359  -0.534  1.00  0.00           C  
ATOM    962  OD1 ASP A  63       7.671  -8.136  -0.790  1.00  0.00           O  
ATOM    963  OD2 ASP A  63       7.828 -10.226  -1.418  1.00  0.00           O  
ATOM    964  H   ASP A  63       7.241 -10.228   3.416  1.00  0.00           H  
ATOM    965  HA  ASP A  63       8.104  -7.985   1.743  1.00  0.00           H  
ATOM    966  HB2 ASP A  63       8.351 -10.456   1.166  1.00  0.00           H  
ATOM    967  HB3 ASP A  63       6.597 -10.504   0.947  1.00  0.00           H  
ATOM    968  N   VAL A  64       5.865  -6.879   1.289  1.00  0.00           N  
ATOM    969  CA  VAL A  64       4.653  -6.066   1.275  1.00  0.00           C  
ATOM    970  C   VAL A  64       3.525  -6.723   0.462  1.00  0.00           C  
ATOM    971  O   VAL A  64       3.777  -7.536  -0.431  1.00  0.00           O  
ATOM    972  CB  VAL A  64       4.990  -4.647   0.773  1.00  0.00           C  
ATOM    973  CG1 VAL A  64       5.805  -3.880   1.825  1.00  0.00           C  
ATOM    974  CG2 VAL A  64       5.751  -4.631  -0.563  1.00  0.00           C  
ATOM    975  H   VAL A  64       6.679  -6.516   0.818  1.00  0.00           H  
ATOM    976  HA  VAL A  64       4.300  -5.982   2.303  1.00  0.00           H  
ATOM    977  HB  VAL A  64       4.051  -4.113   0.639  1.00  0.00           H  
ATOM    978 HG11 VAL A  64       5.973  -2.857   1.487  1.00  0.00           H  
ATOM    979 HG12 VAL A  64       5.253  -3.848   2.765  1.00  0.00           H  
ATOM    980 HG13 VAL A  64       6.768  -4.362   1.995  1.00  0.00           H  
ATOM    981 HG21 VAL A  64       5.244  -5.264  -1.291  1.00  0.00           H  
ATOM    982 HG22 VAL A  64       5.790  -3.612  -0.951  1.00  0.00           H  
ATOM    983 HG23 VAL A  64       6.772  -4.993  -0.437  1.00  0.00           H  
ATOM    984  N   LEU A  65       2.276  -6.328   0.743  1.00  0.00           N  
ATOM    985  CA  LEU A  65       1.077  -6.832   0.069  1.00  0.00           C  
ATOM    986  C   LEU A  65       0.124  -5.699  -0.308  1.00  0.00           C  
ATOM    987  O   LEU A  65      -0.392  -5.702  -1.424  1.00  0.00           O  
ATOM    988  CB  LEU A  65       0.347  -7.838   0.989  1.00  0.00           C  
ATOM    989  CG  LEU A  65      -1.047  -8.280   0.483  1.00  0.00           C  
ATOM    990  CD1 LEU A  65      -0.969  -9.047  -0.841  1.00  0.00           C  
ATOM    991  CD2 LEU A  65      -1.767  -9.125   1.536  1.00  0.00           C  
ATOM    992  H   LEU A  65       2.131  -5.683   1.515  1.00  0.00           H  
ATOM    993  HA  LEU A  65       1.365  -7.347  -0.849  1.00  0.00           H  
ATOM    994  HB2 LEU A  65       0.979  -8.715   1.120  1.00  0.00           H  
ATOM    995  HB3 LEU A  65       0.213  -7.376   1.967  1.00  0.00           H  
ATOM    996  HG  LEU A  65      -1.669  -7.405   0.330  1.00  0.00           H  
ATOM    997 HD11 LEU A  65      -0.588  -8.400  -1.630  1.00  0.00           H  
ATOM    998 HD12 LEU A  65      -0.311  -9.910  -0.737  1.00  0.00           H  
ATOM    999 HD13 LEU A  65      -1.964  -9.383  -1.132  1.00  0.00           H  
ATOM   1000 HD21 LEU A  65      -1.840  -8.571   2.474  1.00  0.00           H  
ATOM   1001 HD22 LEU A  65      -2.776  -9.356   1.194  1.00  0.00           H  
ATOM   1002 HD23 LEU A  65      -1.229 -10.053   1.703  1.00  0.00           H  
ATOM   1003  N   LEU A  66      -0.111  -4.726   0.573  1.00  0.00           N  
ATOM   1004  CA  LEU A  66      -1.170  -3.736   0.407  1.00  0.00           C  
ATOM   1005  C   LEU A  66      -0.722  -2.411   0.983  1.00  0.00           C  
ATOM   1006  O   LEU A  66      -0.010  -2.373   1.988  1.00  0.00           O  
ATOM   1007  CB  LEU A  66      -2.404  -4.192   1.213  1.00  0.00           C  
ATOM   1008  CG  LEU A  66      -3.455  -4.998   0.437  1.00  0.00           C  
ATOM   1009  CD1 LEU A  66      -4.367  -5.737   1.424  1.00  0.00           C  
ATOM   1010  CD2 LEU A  66      -4.293  -4.061  -0.427  1.00  0.00           C  
ATOM   1011  H   LEU A  66       0.389  -4.693   1.455  1.00  0.00           H  
ATOM   1012  HA  LEU A  66      -1.425  -3.606  -0.645  1.00  0.00           H  
ATOM   1013  HB2 LEU A  66      -2.053  -4.788   2.049  1.00  0.00           H  
ATOM   1014  HB3 LEU A  66      -2.900  -3.321   1.646  1.00  0.00           H  
ATOM   1015  HG  LEU A  66      -2.971  -5.728  -0.208  1.00  0.00           H  
ATOM   1016 HD11 LEU A  66      -3.779  -6.435   2.021  1.00  0.00           H  
ATOM   1017 HD12 LEU A  66      -4.865  -5.028   2.087  1.00  0.00           H  
ATOM   1018 HD13 LEU A  66      -5.118  -6.304   0.879  1.00  0.00           H  
ATOM   1019 HD21 LEU A  66      -5.112  -4.599  -0.897  1.00  0.00           H  
ATOM   1020 HD22 LEU A  66      -4.706  -3.262   0.186  1.00  0.00           H  
ATOM   1021 HD23 LEU A  66      -3.669  -3.630  -1.205  1.00  0.00           H  
ATOM   1022  N   GLU A  67      -1.255  -1.337   0.419  1.00  0.00           N  
ATOM   1023  CA  GLU A  67      -1.156   0.015   0.929  1.00  0.00           C  
ATOM   1024  C   GLU A  67      -2.589   0.515   0.994  1.00  0.00           C  
ATOM   1025  O   GLU A  67      -3.358   0.278   0.060  1.00  0.00           O  
ATOM   1026  CB  GLU A  67      -0.259   0.854   0.005  1.00  0.00           C  
ATOM   1027  CG  GLU A  67       0.144   2.211   0.602  1.00  0.00           C  
ATOM   1028  CD  GLU A  67       1.251   2.089   1.667  1.00  0.00           C  
ATOM   1029  OE1 GLU A  67       1.086   1.303   2.630  1.00  0.00           O  
ATOM   1030  OE2 GLU A  67       2.302   2.757   1.529  1.00  0.00           O  
ATOM   1031  H   GLU A  67      -1.862  -1.455  -0.390  1.00  0.00           H  
ATOM   1032  HA  GLU A  67      -0.759  -0.006   1.937  1.00  0.00           H  
ATOM   1033  HB2 GLU A  67       0.646   0.293  -0.221  1.00  0.00           H  
ATOM   1034  HB3 GLU A  67      -0.788   1.028  -0.931  1.00  0.00           H  
ATOM   1035  HG2 GLU A  67       0.503   2.840  -0.214  1.00  0.00           H  
ATOM   1036  HG3 GLU A  67      -0.735   2.693   1.026  1.00  0.00           H  
ATOM   1037  N   LEU A  68      -2.967   1.158   2.098  1.00  0.00           N  
ATOM   1038  CA  LEU A  68      -4.351   1.502   2.397  1.00  0.00           C  
ATOM   1039  C   LEU A  68      -4.411   2.992   2.675  1.00  0.00           C  
ATOM   1040  O   LEU A  68      -3.593   3.500   3.442  1.00  0.00           O  
ATOM   1041  CB  LEU A  68      -4.848   0.748   3.646  1.00  0.00           C  
ATOM   1042  CG  LEU A  68      -4.713  -0.786   3.653  1.00  0.00           C  
ATOM   1043  CD1 LEU A  68      -5.309  -1.341   4.953  1.00  0.00           C  
ATOM   1044  CD2 LEU A  68      -5.397  -1.449   2.456  1.00  0.00           C  
ATOM   1045  H   LEU A  68      -2.277   1.398   2.802  1.00  0.00           H  
ATOM   1046  HA  LEU A  68      -4.999   1.262   1.556  1.00  0.00           H  
ATOM   1047  HB2 LEU A  68      -4.316   1.137   4.514  1.00  0.00           H  
ATOM   1048  HB3 LEU A  68      -5.898   0.997   3.772  1.00  0.00           H  
ATOM   1049  HG  LEU A  68      -3.657  -1.049   3.624  1.00  0.00           H  
ATOM   1050 HD11 LEU A  68      -5.130  -2.415   5.015  1.00  0.00           H  
ATOM   1051 HD12 LEU A  68      -4.843  -0.866   5.816  1.00  0.00           H  
ATOM   1052 HD13 LEU A  68      -6.384  -1.156   4.991  1.00  0.00           H  
ATOM   1053 HD21 LEU A  68      -6.452  -1.174   2.419  1.00  0.00           H  
ATOM   1054 HD22 LEU A  68      -4.905  -1.149   1.535  1.00  0.00           H  
ATOM   1055 HD23 LEU A  68      -5.305  -2.531   2.538  1.00  0.00           H  
ATOM   1056  N   SER A  69      -5.401   3.685   2.126  1.00  0.00           N  
ATOM   1057  CA  SER A  69      -5.609   5.108   2.363  1.00  0.00           C  
ATOM   1058  C   SER A  69      -5.777   5.390   3.861  1.00  0.00           C  
ATOM   1059  O   SER A  69      -5.220   6.360   4.372  1.00  0.00           O  
ATOM   1060  CB  SER A  69      -6.828   5.569   1.554  1.00  0.00           C  
ATOM   1061  OG  SER A  69      -6.713   5.144   0.204  1.00  0.00           O  
ATOM   1062  H   SER A  69      -6.070   3.224   1.514  1.00  0.00           H  
ATOM   1063  HA  SER A  69      -4.733   5.652   2.007  1.00  0.00           H  
ATOM   1064  HB2 SER A  69      -7.733   5.139   1.986  1.00  0.00           H  
ATOM   1065  HB3 SER A  69      -6.897   6.657   1.595  1.00  0.00           H  
ATOM   1066  HG  SER A  69      -7.464   5.508  -0.292  1.00  0.00           H  
ATOM   1067  N   ASN A  70      -6.439   4.485   4.596  1.00  0.00           N  
ATOM   1068  CA  ASN A  70      -6.618   4.585   6.049  1.00  0.00           C  
ATOM   1069  C   ASN A  70      -5.277   4.640   6.805  1.00  0.00           C  
ATOM   1070  O   ASN A  70      -5.205   5.226   7.884  1.00  0.00           O  
ATOM   1071  CB  ASN A  70      -7.482   3.408   6.543  1.00  0.00           C  
ATOM   1072  CG  ASN A  70      -7.868   3.515   8.021  1.00  0.00           C  
ATOM   1073  OD1 ASN A  70      -8.026   4.600   8.573  1.00  0.00           O  
ATOM   1074  ND2 ASN A  70      -8.070   2.392   8.690  1.00  0.00           N  
ATOM   1075  H   ASN A  70      -6.853   3.697   4.119  1.00  0.00           H  
ATOM   1076  HA  ASN A  70      -7.156   5.511   6.251  1.00  0.00           H  
ATOM   1077  HB2 ASN A  70      -8.406   3.372   5.963  1.00  0.00           H  
ATOM   1078  HB3 ASN A  70      -6.938   2.476   6.380  1.00  0.00           H  
ATOM   1079 HD21 ASN A  70      -8.065   1.490   8.215  1.00  0.00           H  
ATOM   1080 HD22 ASN A  70      -8.336   2.429   9.663  1.00  0.00           H  
ATOM   1081  N   SER A  71      -4.204   4.091   6.223  1.00  0.00           N  
ATOM   1082  CA  SER A  71      -2.861   4.050   6.801  1.00  0.00           C  
ATOM   1083  C   SER A  71      -1.870   4.970   6.062  1.00  0.00           C  
ATOM   1084  O   SER A  71      -0.691   4.994   6.420  1.00  0.00           O  
ATOM   1085  CB  SER A  71      -2.382   2.596   6.779  1.00  0.00           C  
ATOM   1086  OG  SER A  71      -3.230   1.784   7.583  1.00  0.00           O  
ATOM   1087  H   SER A  71      -4.301   3.681   5.301  1.00  0.00           H  
ATOM   1088  HA  SER A  71      -2.900   4.378   7.841  1.00  0.00           H  
ATOM   1089  HB2 SER A  71      -2.391   2.236   5.751  1.00  0.00           H  
ATOM   1090  HB3 SER A  71      -1.362   2.538   7.160  1.00  0.00           H  
ATOM   1091  HG  SER A  71      -4.149   2.014   7.369  1.00  0.00           H  
ATOM   1092  N   THR A  72      -2.327   5.745   5.069  1.00  0.00           N  
ATOM   1093  CA  THR A  72      -1.470   6.585   4.224  1.00  0.00           C  
ATOM   1094  C   THR A  72      -1.941   8.055   4.233  1.00  0.00           C  
ATOM   1095  O   THR A  72      -1.193   8.946   3.821  1.00  0.00           O  
ATOM   1096  CB  THR A  72      -1.398   5.968   2.808  1.00  0.00           C  
ATOM   1097  OG1 THR A  72      -1.195   4.570   2.876  1.00  0.00           O  
ATOM   1098  CG2 THR A  72      -0.254   6.528   1.956  1.00  0.00           C  
ATOM   1099  H   THR A  72      -3.303   5.678   4.811  1.00  0.00           H  
ATOM   1100  HA  THR A  72      -0.460   6.579   4.634  1.00  0.00           H  
ATOM   1101  HB  THR A  72      -2.343   6.149   2.293  1.00  0.00           H  
ATOM   1102  HG1 THR A  72      -2.034   4.168   3.170  1.00  0.00           H  
ATOM   1103 HG21 THR A  72      -0.171   5.962   1.028  1.00  0.00           H  
ATOM   1104 HG22 THR A  72      -0.449   7.570   1.705  1.00  0.00           H  
ATOM   1105 HG23 THR A  72       0.688   6.458   2.501  1.00  0.00           H  
ATOM   1106  N   GLN A  73      -3.152   8.327   4.736  1.00  0.00           N  
ATOM   1107  CA  GLN A  73      -3.660   9.666   5.012  1.00  0.00           C  
ATOM   1108  C   GLN A  73      -2.680  10.452   5.893  1.00  0.00           C  
ATOM   1109  O   GLN A  73      -2.051   9.863   6.799  1.00  0.00           O  
ATOM   1110  CB  GLN A  73      -5.072   9.583   5.630  1.00  0.00           C  
ATOM   1111  CG  GLN A  73      -5.156   8.811   6.963  1.00  0.00           C  
ATOM   1112  CD  GLN A  73      -6.591   8.670   7.487  1.00  0.00           C  
ATOM   1113  OE1 GLN A  73      -7.426   9.565   7.356  1.00  0.00           O  
ATOM   1114  NE2 GLN A  73      -6.915   7.544   8.099  1.00  0.00           N  
ATOM   1115  OXT GLN A  73      -2.547  11.675   5.678  1.00  0.00           O  
ATOM   1116  H   GLN A  73      -3.750   7.557   5.001  1.00  0.00           H  
ATOM   1117  HA  GLN A  73      -3.746  10.186   4.056  1.00  0.00           H  
ATOM   1118  HB2 GLN A  73      -5.432  10.600   5.794  1.00  0.00           H  
ATOM   1119  HB3 GLN A  73      -5.738   9.106   4.910  1.00  0.00           H  
ATOM   1120  HG2 GLN A  73      -4.735   7.815   6.825  1.00  0.00           H  
ATOM   1121  HG3 GLN A  73      -4.565   9.322   7.723  1.00  0.00           H  
ATOM   1122 HE21 GLN A  73      -6.233   6.793   8.194  1.00  0.00           H  
ATOM   1123 HE22 GLN A  73      -7.849   7.402   8.456  1.00  0.00           H  
TER    1124      GLN A  73                                                      
HETATM 1125  C11 BTI A 135       2.569 -29.652  -5.025  1.00  0.00           C  
HETATM 1126  O11 BTI A 135       1.907 -30.679  -5.185  1.00  0.00           O  
HETATM 1127  C10 BTI A 135       2.444 -28.495  -6.023  1.00  0.00           C  
HETATM 1128  C9  BTI A 135       1.044 -27.861  -6.052  1.00  0.00           C  
HETATM 1129  C8  BTI A 135       0.643 -27.311  -4.678  1.00  0.00           C  
HETATM 1130  C7  BTI A 135      -0.681 -26.537  -4.719  1.00  0.00           C  
HETATM 1131  C2  BTI A 135      -1.098 -26.127  -3.297  1.00  0.00           C  
HETATM 1132  S1  BTI A 135      -1.645 -27.469  -2.221  1.00  0.00           S  
HETATM 1133  C6  BTI A 135      -2.293 -26.245  -1.075  1.00  0.00           C  
HETATM 1134  C5  BTI A 135      -2.875 -25.087  -1.890  1.00  0.00           C  
HETATM 1135  N3  BTI A 135      -4.246 -25.362  -2.269  1.00  0.00           N  
HETATM 1136  C3  BTI A 135      -4.474 -25.506  -3.580  1.00  0.00           C  
HETATM 1137  O3  BTI A 135      -5.544 -25.750  -4.132  1.00  0.00           O  
HETATM 1138  N2  BTI A 135      -3.285 -25.306  -4.157  1.00  0.00           N  
HETATM 1139  C4  BTI A 135      -2.181 -25.034  -3.254  1.00  0.00           C  
HETATM 1140 H102 BTI A 135       2.682 -28.869  -7.020  1.00  0.00           H  
HETATM 1141 H103 BTI A 135       3.174 -27.720  -5.782  1.00  0.00           H  
HETATM 1142  H92 BTI A 135       0.315 -28.607  -6.370  1.00  0.00           H  
HETATM 1143  H93 BTI A 135       1.047 -27.047  -6.778  1.00  0.00           H  
HETATM 1144  H82 BTI A 135       1.426 -26.642  -4.318  1.00  0.00           H  
HETATM 1145  H83 BTI A 135       0.541 -28.144  -3.986  1.00  0.00           H  
HETATM 1146  H72 BTI A 135      -1.458 -27.161  -5.164  1.00  0.00           H  
HETATM 1147  H73 BTI A 135      -0.547 -25.643  -5.330  1.00  0.00           H  
HETATM 1148  H2  BTI A 135      -0.218 -25.700  -2.819  1.00  0.00           H  
HETATM 1149  H62 BTI A 135      -1.467 -25.866  -0.472  1.00  0.00           H  
HETATM 1150  H63 BTI A 135      -3.045 -26.688  -0.420  1.00  0.00           H  
HETATM 1151  H5  BTI A 135      -2.794 -24.141  -1.356  1.00  0.00           H  
HETATM 1152  HN3 BTI A 135      -4.980 -25.409  -1.578  1.00  0.00           H  
HETATM 1153  HN2 BTI A 135      -3.143 -25.349  -5.155  1.00  0.00           H  
HETATM 1154  H4  BTI A 135      -1.771 -24.043  -3.448  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   THR A   2       1.388  -0.935   4.201  1.00  0.00           N  
ATOM      2  CA  THR A   2       0.335  -0.967   5.247  1.00  0.00           C  
ATOM      3  C   THR A   2       0.058  -2.398   5.740  1.00  0.00           C  
ATOM      4  O   THR A   2       0.153  -2.631   6.946  1.00  0.00           O  
ATOM      5  CB  THR A   2      -0.945  -0.238   4.797  1.00  0.00           C  
ATOM      6  OG1 THR A   2      -0.652   0.983   4.140  1.00  0.00           O  
ATOM      7  CG2 THR A   2      -1.866   0.094   5.972  1.00  0.00           C  
ATOM      8  H1  THR A   2       1.565   0.023   3.940  1.00  0.00           H  
ATOM      9  H2  THR A   2       2.239  -1.351   4.547  1.00  0.00           H  
ATOM     10  H3  THR A   2       1.083  -1.435   3.377  1.00  0.00           H  
ATOM     11  HA  THR A   2       0.727  -0.416   6.102  1.00  0.00           H  
ATOM     12  HB  THR A   2      -1.482  -0.868   4.092  1.00  0.00           H  
ATOM     13  HG1 THR A   2      -0.306   1.624   4.781  1.00  0.00           H  
ATOM     14 HG21 THR A   2      -2.676   0.739   5.639  1.00  0.00           H  
ATOM     15 HG22 THR A   2      -2.289  -0.820   6.392  1.00  0.00           H  
ATOM     16 HG23 THR A   2      -1.299   0.617   6.740  1.00  0.00           H  
ATOM     17  N   VAL A   3      -0.261  -3.361   4.859  1.00  0.00           N  
ATOM     18  CA  VAL A   3      -0.328  -4.782   5.222  1.00  0.00           C  
ATOM     19  C   VAL A   3       0.786  -5.487   4.438  1.00  0.00           C  
ATOM     20  O   VAL A   3       1.153  -5.044   3.341  1.00  0.00           O  
ATOM     21  CB  VAL A   3      -1.726  -5.406   4.952  1.00  0.00           C  
ATOM     22  CG1 VAL A   3      -1.985  -6.607   5.874  1.00  0.00           C  
ATOM     23  CG2 VAL A   3      -2.918  -4.447   5.131  1.00  0.00           C  
ATOM     24  H   VAL A   3      -0.300  -3.161   3.863  1.00  0.00           H  
ATOM     25  HA  VAL A   3      -0.113  -4.887   6.286  1.00  0.00           H  
ATOM     26  HB  VAL A   3      -1.748  -5.776   3.930  1.00  0.00           H  
ATOM     27 HG11 VAL A   3      -2.950  -7.053   5.635  1.00  0.00           H  
ATOM     28 HG12 VAL A   3      -1.222  -7.372   5.729  1.00  0.00           H  
ATOM     29 HG13 VAL A   3      -1.982  -6.287   6.918  1.00  0.00           H  
ATOM     30 HG21 VAL A   3      -2.929  -4.041   6.143  1.00  0.00           H  
ATOM     31 HG22 VAL A   3      -2.863  -3.630   4.412  1.00  0.00           H  
ATOM     32 HG23 VAL A   3      -3.853  -4.987   4.950  1.00  0.00           H  
ATOM     33  N   SER A   4       1.293  -6.590   4.984  1.00  0.00           N  
ATOM     34  CA  SER A   4       2.417  -7.351   4.460  1.00  0.00           C  
ATOM     35  C   SER A   4       2.127  -8.841   4.644  1.00  0.00           C  
ATOM     36  O   SER A   4       1.349  -9.233   5.520  1.00  0.00           O  
ATOM     37  CB  SER A   4       3.695  -6.942   5.208  1.00  0.00           C  
ATOM     38  OG  SER A   4       3.952  -5.555   5.046  1.00  0.00           O  
ATOM     39  H   SER A   4       0.909  -6.937   5.853  1.00  0.00           H  
ATOM     40  HA  SER A   4       2.548  -7.151   3.398  1.00  0.00           H  
ATOM     41  HB2 SER A   4       3.576  -7.165   6.271  1.00  0.00           H  
ATOM     42  HB3 SER A   4       4.542  -7.514   4.833  1.00  0.00           H  
ATOM     43  HG  SER A   4       4.737  -5.329   5.573  1.00  0.00           H  
ATOM     44  N   ILE A   5       2.741  -9.670   3.803  1.00  0.00           N  
ATOM     45  CA  ILE A   5       2.699 -11.119   3.900  1.00  0.00           C  
ATOM     46  C   ILE A   5       3.469 -11.530   5.169  1.00  0.00           C  
ATOM     47  O   ILE A   5       4.383 -10.830   5.612  1.00  0.00           O  
ATOM     48  CB  ILE A   5       3.254 -11.726   2.585  1.00  0.00           C  
ATOM     49  CG1 ILE A   5       2.391 -11.340   1.355  1.00  0.00           C  
ATOM     50  CG2 ILE A   5       3.291 -13.256   2.666  1.00  0.00           C  
ATOM     51  CD1 ILE A   5       2.969 -10.165   0.559  1.00  0.00           C  
ATOM     52  H   ILE A   5       3.429  -9.277   3.166  1.00  0.00           H  
ATOM     53  HA  ILE A   5       1.657 -11.423   4.013  1.00  0.00           H  
ATOM     54  HB  ILE A   5       4.275 -11.375   2.430  1.00  0.00           H  
ATOM     55 HG12 ILE A   5       2.317 -12.182   0.666  1.00  0.00           H  
ATOM     56 HG13 ILE A   5       1.375 -11.100   1.670  1.00  0.00           H  
ATOM     57 HG21 ILE A   5       3.990 -13.566   3.437  1.00  0.00           H  
ATOM     58 HG22 ILE A   5       2.290 -13.636   2.867  1.00  0.00           H  
ATOM     59 HG23 ILE A   5       3.658 -13.680   1.735  1.00  0.00           H  
ATOM     60 HD11 ILE A   5       3.987 -10.387   0.243  1.00  0.00           H  
ATOM     61 HD12 ILE A   5       2.350  -9.981  -0.317  1.00  0.00           H  
ATOM     62 HD13 ILE A   5       2.980  -9.268   1.166  1.00  0.00           H  
ATOM     63  N   GLN A   6       3.110 -12.680   5.755  1.00  0.00           N  
ATOM     64  CA  GLN A   6       3.583 -13.115   7.073  1.00  0.00           C  
ATOM     65  C   GLN A   6       4.348 -14.447   7.038  1.00  0.00           C  
ATOM     66  O   GLN A   6       4.779 -14.927   8.085  1.00  0.00           O  
ATOM     67  CB  GLN A   6       2.375 -13.169   8.027  1.00  0.00           C  
ATOM     68  CG  GLN A   6       1.384 -14.304   7.702  1.00  0.00           C  
ATOM     69  CD  GLN A   6       0.092 -14.168   8.505  1.00  0.00           C  
ATOM     70  OE1 GLN A   6      -0.022 -14.647   9.631  1.00  0.00           O  
ATOM     71  NE2 GLN A   6      -0.907 -13.506   7.943  1.00  0.00           N  
ATOM     72  H   GLN A   6       2.357 -13.209   5.343  1.00  0.00           H  
ATOM     73  HA  GLN A   6       4.270 -12.364   7.467  1.00  0.00           H  
ATOM     74  HB2 GLN A   6       2.730 -13.296   9.051  1.00  0.00           H  
ATOM     75  HB3 GLN A   6       1.855 -12.210   7.974  1.00  0.00           H  
ATOM     76  HG2 GLN A   6       1.142 -14.295   6.638  1.00  0.00           H  
ATOM     77  HG3 GLN A   6       1.843 -15.267   7.929  1.00  0.00           H  
ATOM     78 HE21 GLN A   6      -0.787 -13.103   7.025  1.00  0.00           H  
ATOM     79 HE22 GLN A   6      -1.783 -13.396   8.433  1.00  0.00           H  
ATOM     80  N   MET A   7       4.503 -15.065   5.862  1.00  0.00           N  
ATOM     81  CA  MET A   7       5.129 -16.374   5.695  1.00  0.00           C  
ATOM     82  C   MET A   7       5.704 -16.473   4.275  1.00  0.00           C  
ATOM     83  O   MET A   7       5.242 -15.787   3.362  1.00  0.00           O  
ATOM     84  CB  MET A   7       4.066 -17.448   6.005  1.00  0.00           C  
ATOM     85  CG  MET A   7       4.454 -18.889   5.673  1.00  0.00           C  
ATOM     86  SD  MET A   7       6.011 -19.511   6.360  1.00  0.00           S  
ATOM     87  CE  MET A   7       6.019 -21.115   5.510  1.00  0.00           C  
ATOM     88  H   MET A   7       4.159 -14.628   5.017  1.00  0.00           H  
ATOM     89  HA  MET A   7       5.949 -16.477   6.409  1.00  0.00           H  
ATOM     90  HB2 MET A   7       3.826 -17.401   7.068  1.00  0.00           H  
ATOM     91  HB3 MET A   7       3.155 -17.217   5.454  1.00  0.00           H  
ATOM     92  HG2 MET A   7       3.658 -19.540   6.029  1.00  0.00           H  
ATOM     93  HG3 MET A   7       4.488 -18.987   4.592  1.00  0.00           H  
ATOM     94  HE1 MET A   7       6.910 -21.677   5.789  1.00  0.00           H  
ATOM     95  HE2 MET A   7       5.129 -21.680   5.791  1.00  0.00           H  
ATOM     96  HE3 MET A   7       6.010 -20.957   4.431  1.00  0.00           H  
ATOM     97  N   ALA A   8       6.736 -17.299   4.095  1.00  0.00           N  
ATOM     98  CA  ALA A   8       7.311 -17.631   2.802  1.00  0.00           C  
ATOM     99  C   ALA A   8       6.286 -18.382   1.961  1.00  0.00           C  
ATOM    100  O   ALA A   8       5.638 -19.308   2.455  1.00  0.00           O  
ATOM    101  CB  ALA A   8       8.582 -18.454   3.019  1.00  0.00           C  
ATOM    102  H   ALA A   8       7.027 -17.873   4.869  1.00  0.00           H  
ATOM    103  HA  ALA A   8       7.579 -16.725   2.280  1.00  0.00           H  
ATOM    104  HB1 ALA A   8       9.300 -17.861   3.589  1.00  0.00           H  
ATOM    105  HB2 ALA A   8       8.349 -19.372   3.560  1.00  0.00           H  
ATOM    106  HB3 ALA A   8       9.019 -18.715   2.054  1.00  0.00           H  
ATOM    107  N   GLY A   9       6.138 -18.004   0.692  1.00  0.00           N  
ATOM    108  CA  GLY A   9       5.158 -18.656  -0.154  1.00  0.00           C  
ATOM    109  C   GLY A   9       4.944 -17.973  -1.493  1.00  0.00           C  
ATOM    110  O   GLY A   9       5.776 -17.208  -1.985  1.00  0.00           O  
ATOM    111  H   GLY A   9       6.648 -17.203   0.325  1.00  0.00           H  
ATOM    112  HA2 GLY A   9       5.465 -19.686  -0.335  1.00  0.00           H  
ATOM    113  HA3 GLY A   9       4.210 -18.678   0.383  1.00  0.00           H  
ATOM    114  N   ASN A  10       3.792 -18.273  -2.079  1.00  0.00           N  
ATOM    115  CA  ASN A  10       3.335 -17.781  -3.366  1.00  0.00           C  
ATOM    116  C   ASN A  10       1.895 -17.352  -3.143  1.00  0.00           C  
ATOM    117  O   ASN A  10       1.123 -18.065  -2.499  1.00  0.00           O  
ATOM    118  CB  ASN A  10       3.436 -18.879  -4.432  1.00  0.00           C  
ATOM    119  CG  ASN A  10       4.887 -19.272  -4.678  1.00  0.00           C  
ATOM    120  OD1 ASN A  10       5.585 -18.640  -5.467  1.00  0.00           O  
ATOM    121  ND2 ASN A  10       5.384 -20.291  -3.993  1.00  0.00           N  
ATOM    122  H   ASN A  10       3.140 -18.870  -1.570  1.00  0.00           H  
ATOM    123  HA  ASN A  10       3.940 -16.929  -3.672  1.00  0.00           H  
ATOM    124  HB2 ASN A  10       2.856 -19.747  -4.121  1.00  0.00           H  
ATOM    125  HB3 ASN A  10       3.008 -18.506  -5.364  1.00  0.00           H  
ATOM    126 HD21 ASN A  10       4.775 -20.855  -3.388  1.00  0.00           H  
ATOM    127 HD22 ASN A  10       6.347 -20.560  -4.110  1.00  0.00           H  
ATOM    128  N   LEU A  11       1.524 -16.184  -3.655  1.00  0.00           N  
ATOM    129  CA  LEU A  11       0.267 -15.516  -3.356  1.00  0.00           C  
ATOM    130  C   LEU A  11      -0.870 -16.094  -4.204  1.00  0.00           C  
ATOM    131  O   LEU A  11      -1.415 -15.420  -5.076  1.00  0.00           O  
ATOM    132  CB  LEU A  11       0.495 -14.003  -3.515  1.00  0.00           C  
ATOM    133  CG  LEU A  11      -0.513 -13.131  -2.751  1.00  0.00           C  
ATOM    134  CD1 LEU A  11      -0.401 -13.307  -1.228  1.00  0.00           C  
ATOM    135  CD2 LEU A  11      -0.230 -11.662  -3.084  1.00  0.00           C  
ATOM    136  H   LEU A  11       2.185 -15.675  -4.238  1.00  0.00           H  
ATOM    137  HA  LEU A  11       0.029 -15.726  -2.314  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       1.493 -13.753  -3.158  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       0.470 -13.757  -4.574  1.00  0.00           H  
ATOM    140  HG  LEU A  11      -1.523 -13.383  -3.068  1.00  0.00           H  
ATOM    141 HD11 LEU A  11       0.638 -13.227  -0.912  1.00  0.00           H  
ATOM    142 HD12 LEU A  11      -0.971 -12.533  -0.718  1.00  0.00           H  
ATOM    143 HD13 LEU A  11      -0.799 -14.276  -0.927  1.00  0.00           H  
ATOM    144 HD21 LEU A  11      -0.985 -11.025  -2.627  1.00  0.00           H  
ATOM    145 HD22 LEU A  11       0.753 -11.377  -2.711  1.00  0.00           H  
ATOM    146 HD23 LEU A  11      -0.261 -11.515  -4.164  1.00  0.00           H  
ATOM    147  N   TRP A  12      -1.150 -17.380  -3.979  1.00  0.00           N  
ATOM    148  CA  TRP A  12      -2.095 -18.268  -4.655  1.00  0.00           C  
ATOM    149  C   TRP A  12      -3.320 -17.542  -5.205  1.00  0.00           C  
ATOM    150  O   TRP A  12      -3.617 -17.706  -6.389  1.00  0.00           O  
ATOM    151  CB  TRP A  12      -2.450 -19.379  -3.647  1.00  0.00           C  
ATOM    152  CG  TRP A  12      -3.565 -20.360  -3.894  1.00  0.00           C  
ATOM    153  CD1 TRP A  12      -4.303 -20.551  -5.011  1.00  0.00           C  
ATOM    154  CD2 TRP A  12      -4.109 -21.304  -2.925  1.00  0.00           C  
ATOM    155  NE1 TRP A  12      -5.260 -21.521  -4.792  1.00  0.00           N  
ATOM    156  CE2 TRP A  12      -5.221 -21.986  -3.499  1.00  0.00           C  
ATOM    157  CE3 TRP A  12      -3.779 -21.629  -1.598  1.00  0.00           C  
ATOM    158  CZ2 TRP A  12      -5.997 -22.904  -2.775  1.00  0.00           C  
ATOM    159  CZ3 TRP A  12      -4.549 -22.540  -0.861  1.00  0.00           C  
ATOM    160  CH2 TRP A  12      -5.667 -23.169  -1.436  1.00  0.00           C  
ATOM    161  H   TRP A  12      -0.605 -17.811  -3.242  1.00  0.00           H  
ATOM    162  HA  TRP A  12      -1.581 -18.730  -5.498  1.00  0.00           H  
ATOM    163  HB2 TRP A  12      -1.547 -19.964  -3.487  1.00  0.00           H  
ATOM    164  HB3 TRP A  12      -2.688 -18.900  -2.697  1.00  0.00           H  
ATOM    165  HD1 TRP A  12      -4.196 -20.006  -5.932  1.00  0.00           H  
ATOM    166  HE1 TRP A  12      -5.905 -21.835  -5.507  1.00  0.00           H  
ATOM    167  HE3 TRP A  12      -2.925 -21.160  -1.137  1.00  0.00           H  
ATOM    168  HZ2 TRP A  12      -6.834 -23.404  -3.242  1.00  0.00           H  
ATOM    169  HZ3 TRP A  12      -4.265 -22.755   0.154  1.00  0.00           H  
ATOM    170  HH2 TRP A  12      -6.248 -23.878  -0.862  1.00  0.00           H  
ATOM    171  N   LYS A  13      -3.997 -16.718  -4.400  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -5.090 -15.869  -4.865  1.00  0.00           C  
ATOM    173  C   LYS A  13      -5.004 -14.522  -4.176  1.00  0.00           C  
ATOM    174  O   LYS A  13      -4.430 -14.411  -3.092  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -6.463 -16.527  -4.651  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -6.709 -17.678  -5.642  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -8.138 -18.231  -5.606  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -8.451 -18.824  -4.229  1.00  0.00           C  
ATOM    179  NZ  LYS A  13      -9.767 -19.514  -4.192  1.00  0.00           N  
ATOM    180  H   LYS A  13      -3.630 -16.522  -3.476  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.972 -15.691  -5.927  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -6.541 -16.879  -3.621  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -7.230 -15.774  -4.825  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -6.509 -17.325  -6.653  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -6.022 -18.492  -5.420  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -8.846 -17.435  -5.844  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -8.222 -19.011  -6.366  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -7.654 -19.529  -3.978  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -8.431 -18.016  -3.492  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13      -9.950 -19.896  -3.274  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13     -10.523 -18.883  -4.415  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13      -9.797 -20.281  -4.848  1.00  0.00           H  
ATOM    193  N   VAL A  14      -5.602 -13.515  -4.805  1.00  0.00           N  
ATOM    194  CA  VAL A  14      -5.694 -12.148  -4.325  1.00  0.00           C  
ATOM    195  C   VAL A  14      -7.148 -11.733  -4.558  1.00  0.00           C  
ATOM    196  O   VAL A  14      -7.772 -12.139  -5.541  1.00  0.00           O  
ATOM    197  CB  VAL A  14      -4.660 -11.262  -5.055  1.00  0.00           C  
ATOM    198  CG1 VAL A  14      -4.798  -9.776  -4.699  1.00  0.00           C  
ATOM    199  CG2 VAL A  14      -3.235 -11.685  -4.679  1.00  0.00           C  
ATOM    200  H   VAL A  14      -6.117 -13.705  -5.655  1.00  0.00           H  
ATOM    201  HA  VAL A  14      -5.486 -12.121  -3.255  1.00  0.00           H  
ATOM    202  HB  VAL A  14      -4.786 -11.372  -6.133  1.00  0.00           H  
ATOM    203 HG11 VAL A  14      -4.011  -9.207  -5.197  1.00  0.00           H  
ATOM    204 HG12 VAL A  14      -5.755  -9.393  -5.052  1.00  0.00           H  
ATOM    205 HG13 VAL A  14      -4.713  -9.640  -3.620  1.00  0.00           H  
ATOM    206 HG21 VAL A  14      -3.029 -12.698  -5.021  1.00  0.00           H  
ATOM    207 HG22 VAL A  14      -2.511 -11.012  -5.136  1.00  0.00           H  
ATOM    208 HG23 VAL A  14      -3.119 -11.646  -3.595  1.00  0.00           H  
ATOM    209  N   HIS A  15      -7.673 -10.930  -3.635  1.00  0.00           N  
ATOM    210  CA  HIS A  15      -9.091 -10.583  -3.525  1.00  0.00           C  
ATOM    211  C   HIS A  15      -9.283  -9.085  -3.243  1.00  0.00           C  
ATOM    212  O   HIS A  15     -10.368  -8.658  -2.847  1.00  0.00           O  
ATOM    213  CB  HIS A  15      -9.735 -11.449  -2.426  1.00  0.00           C  
ATOM    214  CG  HIS A  15      -9.467 -12.929  -2.572  1.00  0.00           C  
ATOM    215  ND1 HIS A  15      -9.923 -13.754  -3.578  1.00  0.00           N  
ATOM    216  CD2 HIS A  15      -8.658 -13.686  -1.767  1.00  0.00           C  
ATOM    217  CE1 HIS A  15      -9.396 -14.973  -3.383  1.00  0.00           C  
ATOM    218  NE2 HIS A  15      -8.608 -14.982  -2.293  1.00  0.00           N  
ATOM    219  H   HIS A  15      -7.069 -10.644  -2.869  1.00  0.00           H  
ATOM    220  HA  HIS A  15      -9.582 -10.806  -4.474  1.00  0.00           H  
ATOM    221  HB2 HIS A  15      -9.357 -11.123  -1.458  1.00  0.00           H  
ATOM    222  HB3 HIS A  15     -10.815 -11.291  -2.433  1.00  0.00           H  
ATOM    223  HD1 HIS A  15     -10.527 -13.488  -4.348  1.00  0.00           H  
ATOM    224  HD2 HIS A  15      -8.129 -13.332  -0.895  1.00  0.00           H  
ATOM    225  HE1 HIS A  15      -9.556 -15.824  -4.034  1.00  0.00           H  
ATOM    226  N   VAL A  16      -8.236  -8.284  -3.451  1.00  0.00           N  
ATOM    227  CA  VAL A  16      -8.230  -6.833  -3.322  1.00  0.00           C  
ATOM    228  C   VAL A  16      -7.877  -6.214  -4.669  1.00  0.00           C  
ATOM    229  O   VAL A  16      -7.226  -6.846  -5.506  1.00  0.00           O  
ATOM    230  CB  VAL A  16      -7.230  -6.391  -2.231  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      -7.887  -6.518  -0.862  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      -5.907  -7.178  -2.244  1.00  0.00           C  
ATOM    233  H   VAL A  16      -7.375  -8.689  -3.782  1.00  0.00           H  
ATOM    234  HA  VAL A  16      -9.228  -6.484  -3.050  1.00  0.00           H  
ATOM    235  HB  VAL A  16      -6.996  -5.336  -2.383  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      -7.207  -6.157  -0.088  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      -8.792  -5.911  -0.839  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      -8.155  -7.557  -0.678  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      -6.069  -8.218  -1.968  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      -5.461  -7.134  -3.237  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      -5.204  -6.752  -1.530  1.00  0.00           H  
ATOM    242  N   LYS A  17      -8.277  -4.957  -4.850  1.00  0.00           N  
ATOM    243  CA  LYS A  17      -7.920  -4.116  -5.983  1.00  0.00           C  
ATOM    244  C   LYS A  17      -7.756  -2.700  -5.441  1.00  0.00           C  
ATOM    245  O   LYS A  17      -8.351  -2.378  -4.409  1.00  0.00           O  
ATOM    246  CB  LYS A  17      -9.047  -4.107  -7.033  1.00  0.00           C  
ATOM    247  CG  LYS A  17      -9.244  -5.447  -7.757  1.00  0.00           C  
ATOM    248  CD  LYS A  17     -10.437  -5.433  -8.727  1.00  0.00           C  
ATOM    249  CE  LYS A  17     -10.322  -4.334  -9.795  1.00  0.00           C  
ATOM    250  NZ  LYS A  17     -11.432  -4.388 -10.778  1.00  0.00           N  
ATOM    251  H   LYS A  17      -8.770  -4.478  -4.104  1.00  0.00           H  
ATOM    252  HA  LYS A  17      -6.986  -4.482  -6.417  1.00  0.00           H  
ATOM    253  HB2 LYS A  17      -9.983  -3.823  -6.548  1.00  0.00           H  
ATOM    254  HB3 LYS A  17      -8.807  -3.345  -7.775  1.00  0.00           H  
ATOM    255  HG2 LYS A  17      -8.335  -5.693  -8.306  1.00  0.00           H  
ATOM    256  HG3 LYS A  17      -9.427  -6.230  -7.022  1.00  0.00           H  
ATOM    257  HD2 LYS A  17     -10.491  -6.407  -9.215  1.00  0.00           H  
ATOM    258  HD3 LYS A  17     -11.355  -5.286  -8.154  1.00  0.00           H  
ATOM    259  HE2 LYS A  17     -10.326  -3.360  -9.297  1.00  0.00           H  
ATOM    260  HE3 LYS A  17      -9.368  -4.448 -10.314  1.00  0.00           H  
ATOM    261  HZ1 LYS A  17     -12.327  -4.268 -10.331  1.00  0.00           H  
ATOM    262  HZ2 LYS A  17     -11.335  -3.655 -11.466  1.00  0.00           H  
ATOM    263  HZ3 LYS A  17     -11.441  -5.268 -11.273  1.00  0.00           H  
ATOM    264  N   ALA A  18      -7.010  -1.841  -6.136  1.00  0.00           N  
ATOM    265  CA  ALA A  18      -6.978  -0.416  -5.815  1.00  0.00           C  
ATOM    266  C   ALA A  18      -8.415   0.127  -5.820  1.00  0.00           C  
ATOM    267  O   ALA A  18      -9.189  -0.167  -6.733  1.00  0.00           O  
ATOM    268  CB  ALA A  18      -6.093   0.332  -6.817  1.00  0.00           C  
ATOM    269  H   ALA A  18      -6.542  -2.154  -6.973  1.00  0.00           H  
ATOM    270  HA  ALA A  18      -6.554  -0.291  -4.819  1.00  0.00           H  
ATOM    271  HB1 ALA A  18      -5.074  -0.056  -6.776  1.00  0.00           H  
ATOM    272  HB2 ALA A  18      -6.487   0.218  -7.827  1.00  0.00           H  
ATOM    273  HB3 ALA A  18      -6.076   1.393  -6.563  1.00  0.00           H  
ATOM    274  N   GLY A  19      -8.768   0.908  -4.798  1.00  0.00           N  
ATOM    275  CA  GLY A  19     -10.090   1.496  -4.630  1.00  0.00           C  
ATOM    276  C   GLY A  19     -11.111   0.568  -3.958  1.00  0.00           C  
ATOM    277  O   GLY A  19     -12.203   1.037  -3.632  1.00  0.00           O  
ATOM    278  H   GLY A  19      -8.083   1.133  -4.080  1.00  0.00           H  
ATOM    279  HA2 GLY A  19      -9.986   2.394  -4.021  1.00  0.00           H  
ATOM    280  HA3 GLY A  19     -10.477   1.792  -5.606  1.00  0.00           H  
ATOM    281  N   ASP A  20     -10.807  -0.719  -3.741  1.00  0.00           N  
ATOM    282  CA  ASP A  20     -11.708  -1.626  -3.018  1.00  0.00           C  
ATOM    283  C   ASP A  20     -11.699  -1.320  -1.512  1.00  0.00           C  
ATOM    284  O   ASP A  20     -10.733  -0.753  -1.004  1.00  0.00           O  
ATOM    285  CB  ASP A  20     -11.307  -3.084  -3.277  1.00  0.00           C  
ATOM    286  CG  ASP A  20     -12.331  -4.092  -2.724  1.00  0.00           C  
ATOM    287  OD1 ASP A  20     -13.539  -3.768  -2.646  1.00  0.00           O  
ATOM    288  OD2 ASP A  20     -11.927  -5.234  -2.414  1.00  0.00           O  
ATOM    289  H   ASP A  20      -9.906  -1.087  -4.026  1.00  0.00           H  
ATOM    290  HA  ASP A  20     -12.720  -1.477  -3.397  1.00  0.00           H  
ATOM    291  HB2 ASP A  20     -11.216  -3.240  -4.354  1.00  0.00           H  
ATOM    292  HB3 ASP A  20     -10.332  -3.268  -2.821  1.00  0.00           H  
ATOM    293  N   GLN A  21     -12.748  -1.702  -0.785  1.00  0.00           N  
ATOM    294  CA  GLN A  21     -12.850  -1.559   0.668  1.00  0.00           C  
ATOM    295  C   GLN A  21     -12.384  -2.866   1.322  1.00  0.00           C  
ATOM    296  O   GLN A  21     -12.747  -3.950   0.858  1.00  0.00           O  
ATOM    297  CB  GLN A  21     -14.323  -1.265   1.020  1.00  0.00           C  
ATOM    298  CG  GLN A  21     -14.643  -1.146   2.523  1.00  0.00           C  
ATOM    299  CD  GLN A  21     -14.099   0.129   3.172  1.00  0.00           C  
ATOM    300  OE1 GLN A  21     -14.482   1.239   2.810  1.00  0.00           O  
ATOM    301  NE2 GLN A  21     -13.224   0.018   4.160  1.00  0.00           N  
ATOM    302  H   GLN A  21     -13.453  -2.274  -1.241  1.00  0.00           H  
ATOM    303  HA  GLN A  21     -12.228  -0.729   1.006  1.00  0.00           H  
ATOM    304  HB2 GLN A  21     -14.627  -0.342   0.524  1.00  0.00           H  
ATOM    305  HB3 GLN A  21     -14.938  -2.071   0.617  1.00  0.00           H  
ATOM    306  HG2 GLN A  21     -15.727  -1.137   2.638  1.00  0.00           H  
ATOM    307  HG3 GLN A  21     -14.282  -2.026   3.056  1.00  0.00           H  
ATOM    308 HE21 GLN A  21     -12.881  -0.892   4.464  1.00  0.00           H  
ATOM    309 HE22 GLN A  21     -12.904   0.847   4.633  1.00  0.00           H  
ATOM    310  N   ILE A  22     -11.662  -2.768   2.441  1.00  0.00           N  
ATOM    311  CA  ILE A  22     -11.317  -3.893   3.305  1.00  0.00           C  
ATOM    312  C   ILE A  22     -11.562  -3.522   4.767  1.00  0.00           C  
ATOM    313  O   ILE A  22     -11.778  -2.354   5.114  1.00  0.00           O  
ATOM    314  CB  ILE A  22      -9.872  -4.392   3.062  1.00  0.00           C  
ATOM    315  CG1 ILE A  22      -8.792  -3.354   3.441  1.00  0.00           C  
ATOM    316  CG2 ILE A  22      -9.701  -4.872   1.616  1.00  0.00           C  
ATOM    317  CD1 ILE A  22      -7.374  -3.932   3.394  1.00  0.00           C  
ATOM    318  H   ILE A  22     -11.354  -1.852   2.760  1.00  0.00           H  
ATOM    319  HA  ILE A  22     -11.998  -4.720   3.094  1.00  0.00           H  
ATOM    320  HB  ILE A  22      -9.722  -5.264   3.701  1.00  0.00           H  
ATOM    321 HG12 ILE A  22      -8.841  -2.500   2.766  1.00  0.00           H  
ATOM    322 HG13 ILE A  22      -8.969  -3.002   4.458  1.00  0.00           H  
ATOM    323 HG21 ILE A  22      -9.756  -4.034   0.922  1.00  0.00           H  
ATOM    324 HG22 ILE A  22      -8.736  -5.357   1.508  1.00  0.00           H  
ATOM    325 HG23 ILE A  22     -10.478  -5.595   1.367  1.00  0.00           H  
ATOM    326 HD11 ILE A  22      -7.348  -4.900   3.885  1.00  0.00           H  
ATOM    327 HD12 ILE A  22      -7.045  -4.045   2.360  1.00  0.00           H  
ATOM    328 HD13 ILE A  22      -6.698  -3.264   3.925  1.00  0.00           H  
ATOM    329  N   GLU A  23     -11.530  -4.542   5.618  1.00  0.00           N  
ATOM    330  CA  GLU A  23     -11.903  -4.516   7.016  1.00  0.00           C  
ATOM    331  C   GLU A  23     -11.018  -5.578   7.675  1.00  0.00           C  
ATOM    332  O   GLU A  23     -10.763  -6.618   7.060  1.00  0.00           O  
ATOM    333  CB  GLU A  23     -13.398  -4.869   7.095  1.00  0.00           C  
ATOM    334  CG  GLU A  23     -13.988  -4.900   8.509  1.00  0.00           C  
ATOM    335  CD  GLU A  23     -14.115  -3.500   9.133  1.00  0.00           C  
ATOM    336  OE1 GLU A  23     -15.172  -2.847   8.967  1.00  0.00           O  
ATOM    337  OE2 GLU A  23     -13.165  -3.052   9.810  1.00  0.00           O  
ATOM    338  H   GLU A  23     -11.234  -5.458   5.297  1.00  0.00           H  
ATOM    339  HA  GLU A  23     -11.723  -3.532   7.441  1.00  0.00           H  
ATOM    340  HB2 GLU A  23     -13.966  -4.151   6.500  1.00  0.00           H  
ATOM    341  HB3 GLU A  23     -13.547  -5.854   6.649  1.00  0.00           H  
ATOM    342  HG2 GLU A  23     -14.978  -5.355   8.443  1.00  0.00           H  
ATOM    343  HG3 GLU A  23     -13.376  -5.542   9.141  1.00  0.00           H  
ATOM    344  N   LYS A  24     -10.532  -5.337   8.894  1.00  0.00           N  
ATOM    345  CA  LYS A  24      -9.693  -6.290   9.609  1.00  0.00           C  
ATOM    346  C   LYS A  24     -10.447  -7.621   9.710  1.00  0.00           C  
ATOM    347  O   LYS A  24     -11.557  -7.657  10.246  1.00  0.00           O  
ATOM    348  CB  LYS A  24      -9.294  -5.704  10.975  1.00  0.00           C  
ATOM    349  CG  LYS A  24      -8.326  -6.615  11.744  1.00  0.00           C  
ATOM    350  CD  LYS A  24      -8.056  -6.089  13.163  1.00  0.00           C  
ATOM    351  CE  LYS A  24      -6.899  -6.858  13.823  1.00  0.00           C  
ATOM    352  NZ  LYS A  24      -5.586  -6.213  13.589  1.00  0.00           N  
ATOM    353  H   LYS A  24     -10.722  -4.443   9.335  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -8.790  -6.429   9.016  1.00  0.00           H  
ATOM    355  HB2 LYS A  24      -8.806  -4.740  10.814  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -10.187  -5.531  11.573  1.00  0.00           H  
ATOM    357  HG2 LYS A  24      -8.745  -7.619  11.825  1.00  0.00           H  
ATOM    358  HG3 LYS A  24      -7.393  -6.680  11.188  1.00  0.00           H  
ATOM    359  HD2 LYS A  24      -7.833  -5.020  13.140  1.00  0.00           H  
ATOM    360  HD3 LYS A  24      -8.958  -6.235  13.759  1.00  0.00           H  
ATOM    361  HE2 LYS A  24      -7.076  -6.918  14.899  1.00  0.00           H  
ATOM    362  HE3 LYS A  24      -6.886  -7.877  13.430  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24      -5.349  -5.578  14.337  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24      -4.841  -6.902  13.490  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24      -5.577  -5.693  12.717  1.00  0.00           H  
ATOM    366  N   GLY A  25      -9.862  -8.697   9.177  1.00  0.00           N  
ATOM    367  CA  GLY A  25     -10.462 -10.026   9.150  1.00  0.00           C  
ATOM    368  C   GLY A  25     -11.085 -10.397   7.799  1.00  0.00           C  
ATOM    369  O   GLY A  25     -11.473 -11.553   7.625  1.00  0.00           O  
ATOM    370  H   GLY A  25      -8.931  -8.596   8.784  1.00  0.00           H  
ATOM    371  HA2 GLY A  25      -9.689 -10.755   9.393  1.00  0.00           H  
ATOM    372  HA3 GLY A  25     -11.235 -10.096   9.917  1.00  0.00           H  
ATOM    373  N   GLN A  26     -11.192  -9.470   6.838  1.00  0.00           N  
ATOM    374  CA  GLN A  26     -11.655  -9.762   5.485  1.00  0.00           C  
ATOM    375  C   GLN A  26     -10.493 -10.446   4.751  1.00  0.00           C  
ATOM    376  O   GLN A  26      -9.345 -10.030   4.895  1.00  0.00           O  
ATOM    377  CB  GLN A  26     -12.104  -8.447   4.809  1.00  0.00           C  
ATOM    378  CG  GLN A  26     -13.208  -8.606   3.750  1.00  0.00           C  
ATOM    379  CD  GLN A  26     -12.811  -9.551   2.621  1.00  0.00           C  
ATOM    380  OE1 GLN A  26     -13.238 -10.702   2.585  1.00  0.00           O  
ATOM    381  NE2 GLN A  26     -11.937  -9.119   1.729  1.00  0.00           N  
ATOM    382  H   GLN A  26     -10.836  -8.536   6.997  1.00  0.00           H  
ATOM    383  HA  GLN A  26     -12.508 -10.441   5.550  1.00  0.00           H  
ATOM    384  HB2 GLN A  26     -12.519  -7.787   5.570  1.00  0.00           H  
ATOM    385  HB3 GLN A  26     -11.240  -7.947   4.370  1.00  0.00           H  
ATOM    386  HG2 GLN A  26     -14.110  -8.985   4.234  1.00  0.00           H  
ATOM    387  HG3 GLN A  26     -13.441  -7.625   3.334  1.00  0.00           H  
ATOM    388 HE21 GLN A  26     -11.596  -8.171   1.756  1.00  0.00           H  
ATOM    389 HE22 GLN A  26     -11.471  -9.805   1.138  1.00  0.00           H  
ATOM    390  N   GLU A  27     -10.766 -11.500   3.989  1.00  0.00           N  
ATOM    391  CA  GLU A  27      -9.776 -12.260   3.226  1.00  0.00           C  
ATOM    392  C   GLU A  27      -9.309 -11.424   2.030  1.00  0.00           C  
ATOM    393  O   GLU A  27     -10.098 -11.150   1.122  1.00  0.00           O  
ATOM    394  CB  GLU A  27     -10.399 -13.599   2.804  1.00  0.00           C  
ATOM    395  CG  GLU A  27      -9.416 -14.529   2.077  1.00  0.00           C  
ATOM    396  CD  GLU A  27     -10.062 -15.901   1.813  1.00  0.00           C  
ATOM    397  OE1 GLU A  27     -10.883 -16.025   0.874  1.00  0.00           O  
ATOM    398  OE2 GLU A  27      -9.773 -16.864   2.557  1.00  0.00           O  
ATOM    399  H   GLU A  27     -11.739 -11.728   3.834  1.00  0.00           H  
ATOM    400  HA  GLU A  27      -8.920 -12.475   3.863  1.00  0.00           H  
ATOM    401  HB2 GLU A  27     -10.750 -14.109   3.703  1.00  0.00           H  
ATOM    402  HB3 GLU A  27     -11.262 -13.416   2.163  1.00  0.00           H  
ATOM    403  HG2 GLU A  27      -9.112 -14.077   1.130  1.00  0.00           H  
ATOM    404  HG3 GLU A  27      -8.521 -14.652   2.691  1.00  0.00           H  
ATOM    405  N   VAL A  28      -8.037 -11.019   2.016  1.00  0.00           N  
ATOM    406  CA  VAL A  28      -7.478 -10.170   0.968  1.00  0.00           C  
ATOM    407  C   VAL A  28      -6.556 -10.962   0.043  1.00  0.00           C  
ATOM    408  O   VAL A  28      -6.446 -10.610  -1.131  1.00  0.00           O  
ATOM    409  CB  VAL A  28      -6.794  -8.930   1.578  1.00  0.00           C  
ATOM    410  CG1 VAL A  28      -7.842  -8.026   2.242  1.00  0.00           C  
ATOM    411  CG2 VAL A  28      -5.706  -9.245   2.615  1.00  0.00           C  
ATOM    412  H   VAL A  28      -7.412 -11.274   2.773  1.00  0.00           H  
ATOM    413  HA  VAL A  28      -8.289  -9.804   0.339  1.00  0.00           H  
ATOM    414  HB  VAL A  28      -6.329  -8.370   0.767  1.00  0.00           H  
ATOM    415 HG11 VAL A  28      -8.665  -7.829   1.556  1.00  0.00           H  
ATOM    416 HG12 VAL A  28      -8.251  -8.506   3.129  1.00  0.00           H  
ATOM    417 HG13 VAL A  28      -7.376  -7.080   2.519  1.00  0.00           H  
ATOM    418 HG21 VAL A  28      -6.143  -9.725   3.488  1.00  0.00           H  
ATOM    419 HG22 VAL A  28      -4.951  -9.901   2.183  1.00  0.00           H  
ATOM    420 HG23 VAL A  28      -5.223  -8.321   2.933  1.00  0.00           H  
ATOM    421  N   ALA A  29      -5.953 -12.060   0.506  1.00  0.00           N  
ATOM    422  CA  ALA A  29      -5.198 -12.976  -0.332  1.00  0.00           C  
ATOM    423  C   ALA A  29      -5.169 -14.356   0.326  1.00  0.00           C  
ATOM    424  O   ALA A  29      -5.698 -14.550   1.421  1.00  0.00           O  
ATOM    425  CB  ALA A  29      -3.786 -12.416  -0.562  1.00  0.00           C  
ATOM    426  H   ALA A  29      -6.043 -12.333   1.484  1.00  0.00           H  
ATOM    427  HA  ALA A  29      -5.699 -13.074  -1.294  1.00  0.00           H  
ATOM    428  HB1 ALA A  29      -3.257 -12.302   0.382  1.00  0.00           H  
ATOM    429  HB2 ALA A  29      -3.227 -13.091  -1.206  1.00  0.00           H  
ATOM    430  HB3 ALA A  29      -3.845 -11.444  -1.054  1.00  0.00           H  
ATOM    431  N   ILE A  30      -4.530 -15.315  -0.333  1.00  0.00           N  
ATOM    432  CA  ILE A  30      -4.225 -16.637   0.210  1.00  0.00           C  
ATOM    433  C   ILE A  30      -2.785 -16.944  -0.212  1.00  0.00           C  
ATOM    434  O   ILE A  30      -2.376 -16.605  -1.325  1.00  0.00           O  
ATOM    435  CB  ILE A  30      -5.202 -17.708  -0.336  1.00  0.00           C  
ATOM    436  CG1 ILE A  30      -6.683 -17.324  -0.109  1.00  0.00           C  
ATOM    437  CG2 ILE A  30      -4.900 -19.072   0.312  1.00  0.00           C  
ATOM    438  CD1 ILE A  30      -7.676 -18.357  -0.653  1.00  0.00           C  
ATOM    439  H   ILE A  30      -4.161 -15.089  -1.255  1.00  0.00           H  
ATOM    440  HA  ILE A  30      -4.303 -16.621   1.307  1.00  0.00           H  
ATOM    441  HB  ILE A  30      -5.041 -17.801  -1.412  1.00  0.00           H  
ATOM    442 HG12 ILE A  30      -6.869 -17.176   0.957  1.00  0.00           H  
ATOM    443 HG13 ILE A  30      -6.887 -16.385  -0.622  1.00  0.00           H  
ATOM    444 HG21 ILE A  30      -3.874 -19.371   0.109  1.00  0.00           H  
ATOM    445 HG22 ILE A  30      -5.048 -19.022   1.391  1.00  0.00           H  
ATOM    446 HG23 ILE A  30      -5.535 -19.849  -0.110  1.00  0.00           H  
ATOM    447 HD11 ILE A  30      -8.672 -17.915  -0.695  1.00  0.00           H  
ATOM    448 HD12 ILE A  30      -7.373 -18.664  -1.655  1.00  0.00           H  
ATOM    449 HD13 ILE A  30      -7.710 -19.231  -0.003  1.00  0.00           H  
ATOM    450  N   LEU A  31      -2.034 -17.600   0.670  1.00  0.00           N  
ATOM    451  CA  LEU A  31      -0.731 -18.172   0.395  1.00  0.00           C  
ATOM    452  C   LEU A  31      -0.910 -19.650   0.102  1.00  0.00           C  
ATOM    453  O   LEU A  31      -1.500 -20.392   0.894  1.00  0.00           O  
ATOM    454  CB  LEU A  31       0.181 -18.065   1.624  1.00  0.00           C  
ATOM    455  CG  LEU A  31       0.812 -16.689   1.836  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       1.673 -16.761   3.106  1.00  0.00           C  
ATOM    457  CD2 LEU A  31       1.686 -16.256   0.658  1.00  0.00           C  
ATOM    458  H   LEU A  31      -2.460 -17.880   1.546  1.00  0.00           H  
ATOM    459  HA  LEU A  31      -0.275 -17.681  -0.461  1.00  0.00           H  
ATOM    460  HB2 LEU A  31      -0.402 -18.334   2.502  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       0.988 -18.798   1.541  1.00  0.00           H  
ATOM    462  HG  LEU A  31       0.020 -15.949   1.964  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       2.096 -15.788   3.336  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       1.068 -17.087   3.951  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       2.488 -17.472   2.961  1.00  0.00           H  
ATOM    466 HD21 LEU A  31       1.073 -16.019  -0.212  1.00  0.00           H  
ATOM    467 HD22 LEU A  31       2.232 -15.359   0.939  1.00  0.00           H  
ATOM    468 HD23 LEU A  31       2.392 -17.045   0.402  1.00  0.00           H  
ATOM    469  N   GLU A  32      -0.321 -20.072  -1.009  1.00  0.00           N  
ATOM    470  CA  GLU A  32       0.372 -21.341  -1.052  1.00  0.00           C  
ATOM    471  C   GLU A  32       1.699 -21.086  -0.347  1.00  0.00           C  
ATOM    472  O   GLU A  32       2.278 -20.007  -0.477  1.00  0.00           O  
ATOM    473  CB  GLU A  32       0.569 -21.748  -2.523  1.00  0.00           C  
ATOM    474  CG  GLU A  32       1.524 -22.933  -2.763  1.00  0.00           C  
ATOM    475  CD  GLU A  32       2.913 -22.497  -3.266  1.00  0.00           C  
ATOM    476  OE1 GLU A  32       3.780 -22.097  -2.455  1.00  0.00           O  
ATOM    477  OE2 GLU A  32       3.145 -22.563  -4.495  1.00  0.00           O  
ATOM    478  H   GLU A  32       0.170 -19.358  -1.538  1.00  0.00           H  
ATOM    479  HA  GLU A  32      -0.191 -22.103  -0.513  1.00  0.00           H  
ATOM    480  HB2 GLU A  32      -0.411 -22.017  -2.919  1.00  0.00           H  
ATOM    481  HB3 GLU A  32       0.919 -20.885  -3.091  1.00  0.00           H  
ATOM    482  HG2 GLU A  32       1.613 -23.541  -1.860  1.00  0.00           H  
ATOM    483  HG3 GLU A  32       1.074 -23.565  -3.529  1.00  0.00           H  
ATOM    484  N   SER A  33       2.179 -22.077   0.385  1.00  0.00           N  
ATOM    485  CA  SER A  33       3.435 -22.016   1.096  1.00  0.00           C  
ATOM    486  C   SER A  33       4.083 -23.384   0.960  1.00  0.00           C  
ATOM    487  O   SER A  33       3.935 -24.237   1.831  1.00  0.00           O  
ATOM    488  CB  SER A  33       3.161 -21.614   2.548  1.00  0.00           C  
ATOM    489  OG  SER A  33       3.093 -20.211   2.690  1.00  0.00           O  
ATOM    490  H   SER A  33       1.614 -22.910   0.509  1.00  0.00           H  
ATOM    491  HA  SER A  33       4.097 -21.280   0.641  1.00  0.00           H  
ATOM    492  HB2 SER A  33       2.210 -22.044   2.859  1.00  0.00           H  
ATOM    493  HB3 SER A  33       3.955 -22.007   3.177  1.00  0.00           H  
ATOM    494  HG  SER A  33       4.001 -19.867   2.589  1.00  0.00           H  
ATOM    495  N   MET A  34       4.755 -23.607  -0.172  1.00  0.00           N  
ATOM    496  CA  MET A  34       5.552 -24.803  -0.449  1.00  0.00           C  
ATOM    497  C   MET A  34       4.776 -26.093  -0.116  1.00  0.00           C  
ATOM    498  O   MET A  34       5.281 -26.976   0.587  1.00  0.00           O  
ATOM    499  CB  MET A  34       6.935 -24.702   0.232  1.00  0.00           C  
ATOM    500  CG  MET A  34       7.772 -23.496  -0.228  1.00  0.00           C  
ATOM    501  SD  MET A  34       7.338 -21.883   0.495  1.00  0.00           S  
ATOM    502  CE  MET A  34       8.433 -20.808  -0.472  1.00  0.00           C  
ATOM    503  H   MET A  34       4.698 -22.904  -0.908  1.00  0.00           H  
ATOM    504  HA  MET A  34       5.723 -24.820  -1.526  1.00  0.00           H  
ATOM    505  HB2 MET A  34       6.818 -24.668   1.317  1.00  0.00           H  
ATOM    506  HB3 MET A  34       7.499 -25.602  -0.016  1.00  0.00           H  
ATOM    507  HG2 MET A  34       8.814 -23.697   0.027  1.00  0.00           H  
ATOM    508  HG3 MET A  34       7.710 -23.424  -1.315  1.00  0.00           H  
ATOM    509  HE1 MET A  34       9.472 -21.097  -0.308  1.00  0.00           H  
ATOM    510  HE2 MET A  34       8.195 -20.899  -1.532  1.00  0.00           H  
ATOM    511  HE3 MET A  34       8.295 -19.773  -0.163  1.00  0.00           H  
ATOM    512  N   LYS A  35       3.530 -26.145  -0.620  1.00  0.00           N  
ATOM    513  CA  LYS A  35       2.537 -27.216  -0.520  1.00  0.00           C  
ATOM    514  C   LYS A  35       1.663 -27.139   0.748  1.00  0.00           C  
ATOM    515  O   LYS A  35       0.968 -28.108   1.060  1.00  0.00           O  
ATOM    516  CB  LYS A  35       3.103 -28.632  -0.777  1.00  0.00           C  
ATOM    517  CG  LYS A  35       4.000 -28.741  -2.026  1.00  0.00           C  
ATOM    518  CD  LYS A  35       4.175 -30.188  -2.527  1.00  0.00           C  
ATOM    519  CE  LYS A  35       2.923 -30.775  -3.200  1.00  0.00           C  
ATOM    520  NZ  LYS A  35       2.606 -30.005  -4.391  1.00  0.00           N  
ATOM    521  H   LYS A  35       3.227 -25.341  -1.151  1.00  0.00           H  
ATOM    522  HA  LYS A  35       1.855 -27.007  -1.340  1.00  0.00           H  
ATOM    523  HB2 LYS A  35       3.660 -28.976   0.094  1.00  0.00           H  
ATOM    524  HB3 LYS A  35       2.250 -29.299  -0.900  1.00  0.00           H  
ATOM    525  HG2 LYS A  35       3.596 -28.123  -2.827  1.00  0.00           H  
ATOM    526  HG3 LYS A  35       4.987 -28.350  -1.782  1.00  0.00           H  
ATOM    527  HD2 LYS A  35       4.991 -30.204  -3.252  1.00  0.00           H  
ATOM    528  HD3 LYS A  35       4.459 -30.825  -1.688  1.00  0.00           H  
ATOM    529  HE2 LYS A  35       3.125 -31.806  -3.489  1.00  0.00           H  
ATOM    530  HE3 LYS A  35       2.081 -30.763  -2.509  1.00  0.00           H  
ATOM    531  HZ1 LYS A  35       3.339 -29.407  -4.743  1.00  0.00           H  
ATOM    532  N   MET A  36       1.655 -25.995   1.452  1.00  0.00           N  
ATOM    533  CA  MET A  36       0.754 -25.697   2.565  1.00  0.00           C  
ATOM    534  C   MET A  36      -0.173 -24.543   2.157  1.00  0.00           C  
ATOM    535  O   MET A  36       0.060 -23.881   1.144  1.00  0.00           O  
ATOM    536  CB  MET A  36       1.558 -25.332   3.827  1.00  0.00           C  
ATOM    537  CG  MET A  36       2.556 -26.425   4.237  1.00  0.00           C  
ATOM    538  SD  MET A  36       3.516 -26.061   5.737  1.00  0.00           S  
ATOM    539  CE  MET A  36       4.588 -24.729   5.126  1.00  0.00           C  
ATOM    540  H   MET A  36       2.270 -25.230   1.192  1.00  0.00           H  
ATOM    541  HA  MET A  36       0.138 -26.568   2.793  1.00  0.00           H  
ATOM    542  HB2 MET A  36       2.089 -24.399   3.654  1.00  0.00           H  
ATOM    543  HB3 MET A  36       0.864 -25.174   4.654  1.00  0.00           H  
ATOM    544  HG2 MET A  36       2.002 -27.348   4.403  1.00  0.00           H  
ATOM    545  HG3 MET A  36       3.259 -26.596   3.421  1.00  0.00           H  
ATOM    546  HE1 MET A  36       5.141 -25.073   4.251  1.00  0.00           H  
ATOM    547  HE2 MET A  36       3.986 -23.862   4.852  1.00  0.00           H  
ATOM    548  HE3 MET A  36       5.292 -24.441   5.906  1.00  0.00           H  
ATOM    549  N   GLU A  37      -1.212 -24.293   2.952  1.00  0.00           N  
ATOM    550  CA  GLU A  37      -2.308 -23.389   2.626  1.00  0.00           C  
ATOM    551  C   GLU A  37      -2.553 -22.467   3.821  1.00  0.00           C  
ATOM    552  O   GLU A  37      -2.683 -22.949   4.950  1.00  0.00           O  
ATOM    553  CB  GLU A  37      -3.561 -24.209   2.248  1.00  0.00           C  
ATOM    554  CG  GLU A  37      -3.966 -25.340   3.214  1.00  0.00           C  
ATOM    555  CD  GLU A  37      -5.217 -26.084   2.716  1.00  0.00           C  
ATOM    556  OE1 GLU A  37      -6.351 -25.610   2.958  1.00  0.00           O  
ATOM    557  OE2 GLU A  37      -5.085 -27.168   2.104  1.00  0.00           O  
ATOM    558  H   GLU A  37      -1.313 -24.810   3.814  1.00  0.00           H  
ATOM    559  HA  GLU A  37      -2.034 -22.778   1.763  1.00  0.00           H  
ATOM    560  HB2 GLU A  37      -4.402 -23.523   2.169  1.00  0.00           H  
ATOM    561  HB3 GLU A  37      -3.387 -24.655   1.268  1.00  0.00           H  
ATOM    562  HG2 GLU A  37      -3.142 -26.050   3.315  1.00  0.00           H  
ATOM    563  HG3 GLU A  37      -4.171 -24.924   4.202  1.00  0.00           H  
ATOM    564  N   ILE A  38      -2.578 -21.147   3.595  1.00  0.00           N  
ATOM    565  CA  ILE A  38      -2.707 -20.158   4.668  1.00  0.00           C  
ATOM    566  C   ILE A  38      -3.524 -18.974   4.119  1.00  0.00           C  
ATOM    567  O   ILE A  38      -3.084 -18.350   3.155  1.00  0.00           O  
ATOM    568  CB  ILE A  38      -1.315 -19.683   5.180  1.00  0.00           C  
ATOM    569  CG1 ILE A  38      -0.252 -20.806   5.293  1.00  0.00           C  
ATOM    570  CG2 ILE A  38      -1.491 -18.967   6.533  1.00  0.00           C  
ATOM    571  CD1 ILE A  38       1.151 -20.310   5.642  1.00  0.00           C  
ATOM    572  H   ILE A  38      -2.406 -20.791   2.655  1.00  0.00           H  
ATOM    573  HA  ILE A  38      -3.231 -20.627   5.498  1.00  0.00           H  
ATOM    574  HB  ILE A  38      -0.925 -18.951   4.477  1.00  0.00           H  
ATOM    575 HG12 ILE A  38      -0.567 -21.537   6.039  1.00  0.00           H  
ATOM    576 HG13 ILE A  38      -0.151 -21.310   4.332  1.00  0.00           H  
ATOM    577 HG21 ILE A  38      -2.245 -18.185   6.454  1.00  0.00           H  
ATOM    578 HG22 ILE A  38      -1.797 -19.680   7.300  1.00  0.00           H  
ATOM    579 HG23 ILE A  38      -0.559 -18.489   6.836  1.00  0.00           H  
ATOM    580 HD11 ILE A  38       1.184 -19.932   6.663  1.00  0.00           H  
ATOM    581 HD12 ILE A  38       1.852 -21.140   5.551  1.00  0.00           H  
ATOM    582 HD13 ILE A  38       1.443 -19.524   4.944  1.00  0.00           H  
ATOM    583  N   PRO A  39      -4.698 -18.629   4.677  1.00  0.00           N  
ATOM    584  CA  PRO A  39      -5.413 -17.415   4.296  1.00  0.00           C  
ATOM    585  C   PRO A  39      -4.640 -16.184   4.771  1.00  0.00           C  
ATOM    586  O   PRO A  39      -3.996 -16.212   5.822  1.00  0.00           O  
ATOM    587  CB  PRO A  39      -6.772 -17.486   4.995  1.00  0.00           C  
ATOM    588  CG  PRO A  39      -6.475 -18.340   6.222  1.00  0.00           C  
ATOM    589  CD  PRO A  39      -5.377 -19.300   5.770  1.00  0.00           C  
ATOM    590  HA  PRO A  39      -5.555 -17.375   3.216  1.00  0.00           H  
ATOM    591  HB2 PRO A  39      -7.140 -16.496   5.289  1.00  0.00           H  
ATOM    592  HB3 PRO A  39      -7.491 -17.998   4.354  1.00  0.00           H  
ATOM    593  HG2 PRO A  39      -6.079 -17.693   7.002  1.00  0.00           H  
ATOM    594  HG3 PRO A  39      -7.361 -18.872   6.562  1.00  0.00           H  
ATOM    595  HD2 PRO A  39      -4.693 -19.495   6.596  1.00  0.00           H  
ATOM    596  HD3 PRO A  39      -5.814 -20.230   5.404  1.00  0.00           H  
ATOM    597  N   ILE A  40      -4.779 -15.078   4.043  1.00  0.00           N  
ATOM    598  CA  ILE A  40      -4.202 -13.791   4.384  1.00  0.00           C  
ATOM    599  C   ILE A  40      -5.394 -12.848   4.487  1.00  0.00           C  
ATOM    600  O   ILE A  40      -5.897 -12.314   3.495  1.00  0.00           O  
ATOM    601  CB  ILE A  40      -3.127 -13.362   3.358  1.00  0.00           C  
ATOM    602  CG1 ILE A  40      -2.138 -14.493   2.994  1.00  0.00           C  
ATOM    603  CG2 ILE A  40      -2.354 -12.130   3.854  1.00  0.00           C  
ATOM    604  CD1 ILE A  40      -1.309 -15.047   4.163  1.00  0.00           C  
ATOM    605  H   ILE A  40      -5.320 -15.105   3.182  1.00  0.00           H  
ATOM    606  HA  ILE A  40      -3.729 -13.854   5.365  1.00  0.00           H  
ATOM    607  HB  ILE A  40      -3.635 -13.083   2.439  1.00  0.00           H  
ATOM    608 HG12 ILE A  40      -2.691 -15.317   2.546  1.00  0.00           H  
ATOM    609 HG13 ILE A  40      -1.455 -14.130   2.224  1.00  0.00           H  
ATOM    610 HG21 ILE A  40      -1.885 -12.329   4.816  1.00  0.00           H  
ATOM    611 HG22 ILE A  40      -1.582 -11.867   3.131  1.00  0.00           H  
ATOM    612 HG23 ILE A  40      -3.032 -11.282   3.960  1.00  0.00           H  
ATOM    613 HD11 ILE A  40      -0.379 -14.486   4.256  1.00  0.00           H  
ATOM    614 HD12 ILE A  40      -1.850 -14.986   5.104  1.00  0.00           H  
ATOM    615 HD13 ILE A  40      -1.092 -16.097   3.973  1.00  0.00           H  
ATOM    616  N   VAL A  41      -5.897 -12.714   5.708  1.00  0.00           N  
ATOM    617  CA  VAL A  41      -6.916 -11.746   6.059  1.00  0.00           C  
ATOM    618  C   VAL A  41      -6.223 -10.416   6.368  1.00  0.00           C  
ATOM    619  O   VAL A  41      -5.080 -10.399   6.838  1.00  0.00           O  
ATOM    620  CB  VAL A  41      -7.774 -12.278   7.227  1.00  0.00           C  
ATOM    621  CG1 VAL A  41      -8.787 -13.316   6.723  1.00  0.00           C  
ATOM    622  CG2 VAL A  41      -6.956 -12.957   8.340  1.00  0.00           C  
ATOM    623  H   VAL A  41      -5.430 -13.165   6.481  1.00  0.00           H  
ATOM    624  HA  VAL A  41      -7.558 -11.589   5.199  1.00  0.00           H  
ATOM    625  HB  VAL A  41      -8.327 -11.436   7.648  1.00  0.00           H  
ATOM    626 HG11 VAL A  41      -8.281 -14.136   6.212  1.00  0.00           H  
ATOM    627 HG12 VAL A  41      -9.358 -13.716   7.562  1.00  0.00           H  
ATOM    628 HG13 VAL A  41      -9.490 -12.846   6.041  1.00  0.00           H  
ATOM    629 HG21 VAL A  41      -6.147 -12.304   8.668  1.00  0.00           H  
ATOM    630 HG22 VAL A  41      -7.603 -13.160   9.194  1.00  0.00           H  
ATOM    631 HG23 VAL A  41      -6.548 -13.910   7.986  1.00  0.00           H  
ATOM    632  N   ALA A  42      -6.899  -9.302   6.084  1.00  0.00           N  
ATOM    633  CA  ALA A  42      -6.393  -7.973   6.349  1.00  0.00           C  
ATOM    634  C   ALA A  42      -6.202  -7.818   7.851  1.00  0.00           C  
ATOM    635  O   ALA A  42      -7.100  -8.134   8.632  1.00  0.00           O  
ATOM    636  CB  ALA A  42      -7.385  -6.924   5.850  1.00  0.00           C  
ATOM    637  H   ALA A  42      -7.825  -9.369   5.681  1.00  0.00           H  
ATOM    638  HA  ALA A  42      -5.446  -7.844   5.824  1.00  0.00           H  
ATOM    639  HB1 ALA A  42      -6.957  -5.933   5.987  1.00  0.00           H  
ATOM    640  HB2 ALA A  42      -7.591  -7.073   4.796  1.00  0.00           H  
ATOM    641  HB3 ALA A  42      -8.316  -6.991   6.409  1.00  0.00           H  
ATOM    642  N   ASP A  43      -5.054  -7.280   8.242  1.00  0.00           N  
ATOM    643  CA  ASP A  43      -4.785  -6.903   9.631  1.00  0.00           C  
ATOM    644  C   ASP A  43      -5.287  -5.483   9.946  1.00  0.00           C  
ATOM    645  O   ASP A  43      -5.231  -5.045  11.093  1.00  0.00           O  
ATOM    646  CB  ASP A  43      -3.287  -7.046   9.921  1.00  0.00           C  
ATOM    647  CG  ASP A  43      -2.967  -6.808  11.403  1.00  0.00           C  
ATOM    648  OD1 ASP A  43      -3.521  -7.517  12.275  1.00  0.00           O  
ATOM    649  OD2 ASP A  43      -2.144  -5.912  11.690  1.00  0.00           O  
ATOM    650  H   ASP A  43      -4.336  -7.135   7.549  1.00  0.00           H  
ATOM    651  HA  ASP A  43      -5.313  -7.597  10.287  1.00  0.00           H  
ATOM    652  HB2 ASP A  43      -2.965  -8.053   9.649  1.00  0.00           H  
ATOM    653  HB3 ASP A  43      -2.734  -6.335   9.303  1.00  0.00           H  
ATOM    654  N   ARG A  44      -5.808  -4.751   8.956  1.00  0.00           N  
ATOM    655  CA  ARG A  44      -6.288  -3.376   9.093  1.00  0.00           C  
ATOM    656  C   ARG A  44      -7.565  -3.193   8.267  1.00  0.00           C  
ATOM    657  O   ARG A  44      -7.930  -4.072   7.487  1.00  0.00           O  
ATOM    658  CB  ARG A  44      -5.200  -2.391   8.610  1.00  0.00           C  
ATOM    659  CG  ARG A  44      -4.078  -2.059   9.607  1.00  0.00           C  
ATOM    660  CD  ARG A  44      -2.915  -3.061   9.706  1.00  0.00           C  
ATOM    661  NE  ARG A  44      -1.644  -2.347   9.920  1.00  0.00           N  
ATOM    662  CZ  ARG A  44      -0.469  -2.838  10.330  1.00  0.00           C  
ATOM    663  NH1 ARG A  44      -0.331  -4.091  10.748  1.00  0.00           N  
ATOM    664  NH2 ARG A  44       0.579  -2.024  10.321  1.00  0.00           N  
ATOM    665  H   ARG A  44      -5.948  -5.181   8.052  1.00  0.00           H  
ATOM    666  HA  ARG A  44      -6.544  -3.179  10.139  1.00  0.00           H  
ATOM    667  HB2 ARG A  44      -4.767  -2.746   7.672  1.00  0.00           H  
ATOM    668  HB3 ARG A  44      -5.677  -1.437   8.384  1.00  0.00           H  
ATOM    669  HG2 ARG A  44      -3.666  -1.109   9.272  1.00  0.00           H  
ATOM    670  HG3 ARG A  44      -4.502  -1.895  10.598  1.00  0.00           H  
ATOM    671  HD2 ARG A  44      -3.102  -3.745  10.533  1.00  0.00           H  
ATOM    672  HD3 ARG A  44      -2.840  -3.632   8.779  1.00  0.00           H  
ATOM    673  HE  ARG A  44      -1.645  -1.364   9.660  1.00  0.00           H  
ATOM    674 HH11 ARG A  44      -1.147  -4.688  10.929  1.00  0.00           H  
ATOM    675 HH12 ARG A  44       0.560  -4.460  11.044  1.00  0.00           H  
ATOM    676 HH21 ARG A  44       0.448  -1.057  10.019  1.00  0.00           H  
ATOM    677 HH22 ARG A  44       1.501  -2.313  10.612  1.00  0.00           H  
ATOM    678  N   SER A  45      -8.200  -2.030   8.404  1.00  0.00           N  
ATOM    679  CA  SER A  45      -9.412  -1.650   7.694  1.00  0.00           C  
ATOM    680  C   SER A  45      -9.150  -0.355   6.929  1.00  0.00           C  
ATOM    681  O   SER A  45      -8.377   0.491   7.391  1.00  0.00           O  
ATOM    682  CB  SER A  45     -10.547  -1.438   8.704  1.00  0.00           C  
ATOM    683  OG  SER A  45     -10.666  -2.542   9.579  1.00  0.00           O  
ATOM    684  H   SER A  45      -7.824  -1.338   9.033  1.00  0.00           H  
ATOM    685  HA  SER A  45      -9.697  -2.434   6.989  1.00  0.00           H  
ATOM    686  HB2 SER A  45     -10.350  -0.542   9.295  1.00  0.00           H  
ATOM    687  HB3 SER A  45     -11.484  -1.299   8.165  1.00  0.00           H  
ATOM    688  HG  SER A  45     -11.632  -2.642   9.775  1.00  0.00           H  
ATOM    689  N   GLY A  46      -9.804  -0.176   5.781  1.00  0.00           N  
ATOM    690  CA  GLY A  46      -9.680   1.034   4.980  1.00  0.00           C  
ATOM    691  C   GLY A  46      -9.978   0.755   3.516  1.00  0.00           C  
ATOM    692  O   GLY A  46     -10.277  -0.379   3.141  1.00  0.00           O  
ATOM    693  H   GLY A  46     -10.410  -0.908   5.416  1.00  0.00           H  
ATOM    694  HA2 GLY A  46     -10.367   1.792   5.356  1.00  0.00           H  
ATOM    695  HA3 GLY A  46      -8.662   1.415   5.050  1.00  0.00           H  
ATOM    696  N   ILE A  47      -9.899   1.791   2.684  1.00  0.00           N  
ATOM    697  CA  ILE A  47      -9.940   1.628   1.236  1.00  0.00           C  
ATOM    698  C   ILE A  47      -8.503   1.345   0.796  1.00  0.00           C  
ATOM    699  O   ILE A  47      -7.555   1.956   1.297  1.00  0.00           O  
ATOM    700  CB  ILE A  47     -10.596   2.861   0.573  1.00  0.00           C  
ATOM    701  CG1 ILE A  47     -12.088   2.870   0.988  1.00  0.00           C  
ATOM    702  CG2 ILE A  47     -10.450   2.841  -0.960  1.00  0.00           C  
ATOM    703  CD1 ILE A  47     -12.931   3.996   0.386  1.00  0.00           C  
ATOM    704  H   ILE A  47      -9.629   2.696   3.040  1.00  0.00           H  
ATOM    705  HA  ILE A  47     -10.552   0.760   0.992  1.00  0.00           H  
ATOM    706  HB  ILE A  47     -10.115   3.767   0.945  1.00  0.00           H  
ATOM    707 HG12 ILE A  47     -12.545   1.920   0.705  1.00  0.00           H  
ATOM    708 HG13 ILE A  47     -12.155   2.963   2.072  1.00  0.00           H  
ATOM    709 HG21 ILE A  47      -9.398   2.837  -1.240  1.00  0.00           H  
ATOM    710 HG22 ILE A  47     -10.938   1.956  -1.366  1.00  0.00           H  
ATOM    711 HG23 ILE A  47     -10.895   3.733  -1.399  1.00  0.00           H  
ATOM    712 HD11 ILE A  47     -13.060   3.836  -0.684  1.00  0.00           H  
ATOM    713 HD12 ILE A  47     -13.914   3.988   0.858  1.00  0.00           H  
ATOM    714 HD13 ILE A  47     -12.449   4.957   0.568  1.00  0.00           H  
ATOM    715  N   VAL A  48      -8.335   0.392  -0.113  1.00  0.00           N  
ATOM    716  CA  VAL A  48      -7.055   0.034  -0.693  1.00  0.00           C  
ATOM    717  C   VAL A  48      -6.590   1.186  -1.583  1.00  0.00           C  
ATOM    718  O   VAL A  48      -7.322   1.624  -2.472  1.00  0.00           O  
ATOM    719  CB  VAL A  48      -7.209  -1.278  -1.488  1.00  0.00           C  
ATOM    720  CG1 VAL A  48      -5.882  -1.667  -2.150  1.00  0.00           C  
ATOM    721  CG2 VAL A  48      -7.684  -2.445  -0.603  1.00  0.00           C  
ATOM    722  H   VAL A  48      -9.157  -0.066  -0.494  1.00  0.00           H  
ATOM    723  HA  VAL A  48      -6.336  -0.117   0.108  1.00  0.00           H  
ATOM    724  HB  VAL A  48      -7.955  -1.122  -2.265  1.00  0.00           H  
ATOM    725 HG11 VAL A  48      -5.630  -0.962  -2.938  1.00  0.00           H  
ATOM    726 HG12 VAL A  48      -5.078  -1.657  -1.413  1.00  0.00           H  
ATOM    727 HG13 VAL A  48      -5.969  -2.656  -2.595  1.00  0.00           H  
ATOM    728 HG21 VAL A  48      -7.753  -3.357  -1.199  1.00  0.00           H  
ATOM    729 HG22 VAL A  48      -6.993  -2.604   0.222  1.00  0.00           H  
ATOM    730 HG23 VAL A  48      -8.673  -2.235  -0.199  1.00  0.00           H  
ATOM    731  N   LYS A  49      -5.354   1.643  -1.387  1.00  0.00           N  
ATOM    732  CA  LYS A  49      -4.700   2.577  -2.288  1.00  0.00           C  
ATOM    733  C   LYS A  49      -3.972   1.780  -3.368  1.00  0.00           C  
ATOM    734  O   LYS A  49      -4.083   2.130  -4.541  1.00  0.00           O  
ATOM    735  CB  LYS A  49      -3.733   3.452  -1.480  1.00  0.00           C  
ATOM    736  CG  LYS A  49      -2.988   4.479  -2.343  1.00  0.00           C  
ATOM    737  CD  LYS A  49      -1.952   5.191  -1.467  1.00  0.00           C  
ATOM    738  CE  LYS A  49      -1.027   6.099  -2.285  1.00  0.00           C  
ATOM    739  NZ  LYS A  49       0.064   6.648  -1.445  1.00  0.00           N  
ATOM    740  H   LYS A  49      -4.765   1.192  -0.693  1.00  0.00           H  
ATOM    741  HA  LYS A  49      -5.447   3.220  -2.758  1.00  0.00           H  
ATOM    742  HB2 LYS A  49      -4.296   3.986  -0.715  1.00  0.00           H  
ATOM    743  HB3 LYS A  49      -3.001   2.811  -0.988  1.00  0.00           H  
ATOM    744  HG2 LYS A  49      -2.472   3.973  -3.159  1.00  0.00           H  
ATOM    745  HG3 LYS A  49      -3.699   5.196  -2.756  1.00  0.00           H  
ATOM    746  HD2 LYS A  49      -2.464   5.776  -0.701  1.00  0.00           H  
ATOM    747  HD3 LYS A  49      -1.345   4.427  -0.982  1.00  0.00           H  
ATOM    748  HE2 LYS A  49      -0.592   5.512  -3.096  1.00  0.00           H  
ATOM    749  HE3 LYS A  49      -1.609   6.912  -2.724  1.00  0.00           H  
ATOM    750  HZ1 LYS A  49      -0.295   7.280  -0.746  1.00  0.00           H  
ATOM    751  HZ2 LYS A  49       0.554   5.891  -0.960  1.00  0.00           H  
ATOM    752  HZ3 LYS A  49       0.735   7.151  -2.006  1.00  0.00           H  
ATOM    753  N   GLU A  50      -3.261   0.707  -3.005  1.00  0.00           N  
ATOM    754  CA  GLU A  50      -2.498  -0.095  -3.953  1.00  0.00           C  
ATOM    755  C   GLU A  50      -2.378  -1.519  -3.419  1.00  0.00           C  
ATOM    756  O   GLU A  50      -2.382  -1.727  -2.204  1.00  0.00           O  
ATOM    757  CB  GLU A  50      -1.102   0.538  -4.131  1.00  0.00           C  
ATOM    758  CG  GLU A  50      -0.214  -0.095  -5.211  1.00  0.00           C  
ATOM    759  CD  GLU A  50      -0.889  -0.160  -6.593  1.00  0.00           C  
ATOM    760  OE1 GLU A  50      -1.731  -1.059  -6.810  1.00  0.00           O  
ATOM    761  OE2 GLU A  50      -0.573   0.679  -7.469  1.00  0.00           O  
ATOM    762  H   GLU A  50      -3.210   0.410  -2.029  1.00  0.00           H  
ATOM    763  HA  GLU A  50      -3.028  -0.108  -4.905  1.00  0.00           H  
ATOM    764  HB2 GLU A  50      -1.220   1.596  -4.371  1.00  0.00           H  
ATOM    765  HB3 GLU A  50      -0.565   0.457  -3.186  1.00  0.00           H  
ATOM    766  HG2 GLU A  50       0.702   0.494  -5.274  1.00  0.00           H  
ATOM    767  HG3 GLU A  50       0.075  -1.098  -4.893  1.00  0.00           H  
ATOM    768  N   VAL A  51      -2.204  -2.483  -4.321  1.00  0.00           N  
ATOM    769  CA  VAL A  51      -1.883  -3.865  -3.995  1.00  0.00           C  
ATOM    770  C   VAL A  51      -0.462  -4.076  -4.522  1.00  0.00           C  
ATOM    771  O   VAL A  51      -0.198  -3.939  -5.717  1.00  0.00           O  
ATOM    772  CB  VAL A  51      -2.911  -4.843  -4.607  1.00  0.00           C  
ATOM    773  CG1 VAL A  51      -2.742  -6.235  -3.985  1.00  0.00           C  
ATOM    774  CG2 VAL A  51      -4.371  -4.412  -4.386  1.00  0.00           C  
ATOM    775  H   VAL A  51      -2.126  -2.218  -5.303  1.00  0.00           H  
ATOM    776  HA  VAL A  51      -1.893  -3.992  -2.912  1.00  0.00           H  
ATOM    777  HB  VAL A  51      -2.744  -4.915  -5.682  1.00  0.00           H  
ATOM    778 HG11 VAL A  51      -3.401  -6.940  -4.488  1.00  0.00           H  
ATOM    779 HG12 VAL A  51      -1.716  -6.581  -4.100  1.00  0.00           H  
ATOM    780 HG13 VAL A  51      -2.982  -6.207  -2.921  1.00  0.00           H  
ATOM    781 HG21 VAL A  51      -5.039  -5.154  -4.823  1.00  0.00           H  
ATOM    782 HG22 VAL A  51      -4.576  -4.330  -3.320  1.00  0.00           H  
ATOM    783 HG23 VAL A  51      -4.567  -3.455  -4.869  1.00  0.00           H  
ATOM    784  N   LYS A  52       0.480  -4.345  -3.616  1.00  0.00           N  
ATOM    785  CA  LYS A  52       1.910  -4.397  -3.918  1.00  0.00           C  
ATOM    786  C   LYS A  52       2.326  -5.724  -4.562  1.00  0.00           C  
ATOM    787  O   LYS A  52       3.505  -5.898  -4.870  1.00  0.00           O  
ATOM    788  CB  LYS A  52       2.706  -4.151  -2.623  1.00  0.00           C  
ATOM    789  CG  LYS A  52       2.432  -2.797  -1.944  1.00  0.00           C  
ATOM    790  CD  LYS A  52       2.897  -1.600  -2.788  1.00  0.00           C  
ATOM    791  CE  LYS A  52       2.589  -0.305  -2.035  1.00  0.00           C  
ATOM    792  NZ  LYS A  52       3.115   0.902  -2.713  1.00  0.00           N  
ATOM    793  H   LYS A  52       0.200  -4.530  -2.658  1.00  0.00           H  
ATOM    794  HA  LYS A  52       2.143  -3.613  -4.640  1.00  0.00           H  
ATOM    795  HB2 LYS A  52       2.483  -4.949  -1.914  1.00  0.00           H  
ATOM    796  HB3 LYS A  52       3.767  -4.202  -2.856  1.00  0.00           H  
ATOM    797  HG2 LYS A  52       1.368  -2.700  -1.723  1.00  0.00           H  
ATOM    798  HG3 LYS A  52       2.970  -2.776  -0.995  1.00  0.00           H  
ATOM    799  HD2 LYS A  52       3.972  -1.678  -2.962  1.00  0.00           H  
ATOM    800  HD3 LYS A  52       2.372  -1.586  -3.743  1.00  0.00           H  
ATOM    801  HE2 LYS A  52       1.505  -0.216  -1.937  1.00  0.00           H  
ATOM    802  HE3 LYS A  52       3.016  -0.366  -1.031  1.00  0.00           H  
ATOM    803  HZ1 LYS A  52       2.767   0.991  -3.656  1.00  0.00           H  
ATOM    804  HZ2 LYS A  52       2.808   1.724  -2.187  1.00  0.00           H  
ATOM    805  HZ3 LYS A  52       4.124   0.907  -2.736  1.00  0.00           H  
ATOM    806  N   LYS A  53       1.397  -6.667  -4.729  1.00  0.00           N  
ATOM    807  CA  LYS A  53       1.610  -8.005  -5.288  1.00  0.00           C  
ATOM    808  C   LYS A  53       0.375  -8.378  -6.108  1.00  0.00           C  
ATOM    809  O   LYS A  53      -0.567  -7.590  -6.209  1.00  0.00           O  
ATOM    810  CB  LYS A  53       1.862  -9.034  -4.162  1.00  0.00           C  
ATOM    811  CG  LYS A  53       3.133  -8.787  -3.339  1.00  0.00           C  
ATOM    812  CD  LYS A  53       4.411  -8.994  -4.169  1.00  0.00           C  
ATOM    813  CE  LYS A  53       5.676  -8.847  -3.322  1.00  0.00           C  
ATOM    814  NZ  LYS A  53       5.744  -7.564  -2.587  1.00  0.00           N  
ATOM    815  H   LYS A  53       0.435  -6.411  -4.552  1.00  0.00           H  
ATOM    816  HA  LYS A  53       2.465  -7.983  -5.967  1.00  0.00           H  
ATOM    817  HB2 LYS A  53       1.007  -9.024  -3.486  1.00  0.00           H  
ATOM    818  HB3 LYS A  53       1.947 -10.037  -4.592  1.00  0.00           H  
ATOM    819  HG2 LYS A  53       3.112  -7.780  -2.921  1.00  0.00           H  
ATOM    820  HG3 LYS A  53       3.139  -9.484  -2.505  1.00  0.00           H  
ATOM    821  HD2 LYS A  53       4.404  -9.998  -4.596  1.00  0.00           H  
ATOM    822  HD3 LYS A  53       4.454  -8.281  -4.991  1.00  0.00           H  
ATOM    823  HE2 LYS A  53       5.714  -9.666  -2.602  1.00  0.00           H  
ATOM    824  HE3 LYS A  53       6.550  -8.946  -3.971  1.00  0.00           H  
ATOM    825  HZ1 LYS A  53       4.953  -7.465  -1.957  1.00  0.00           H  
ATOM    826  HZ2 LYS A  53       6.574  -7.569  -1.990  1.00  0.00           H  
ATOM    827  HZ3 LYS A  53       5.788  -6.778  -3.220  1.00  0.00           H  
ATOM    828  N   LYS A  54       0.377  -9.573  -6.698  1.00  0.00           N  
ATOM    829  CA  LYS A  54      -0.665 -10.060  -7.593  1.00  0.00           C  
ATOM    830  C   LYS A  54      -0.821 -11.563  -7.396  1.00  0.00           C  
ATOM    831  O   LYS A  54       0.063 -12.211  -6.831  1.00  0.00           O  
ATOM    832  CB  LYS A  54      -0.312  -9.698  -9.053  1.00  0.00           C  
ATOM    833  CG  LYS A  54       1.069 -10.208  -9.505  1.00  0.00           C  
ATOM    834  CD  LYS A  54       1.406  -9.762 -10.934  1.00  0.00           C  
ATOM    835  CE  LYS A  54       2.811 -10.217 -11.367  1.00  0.00           C  
ATOM    836  NZ  LYS A  54       3.905  -9.527 -10.635  1.00  0.00           N  
ATOM    837  H   LYS A  54       1.134 -10.218  -6.513  1.00  0.00           H  
ATOM    838  HA  LYS A  54      -1.610  -9.577  -7.334  1.00  0.00           H  
ATOM    839  HB2 LYS A  54      -1.077 -10.105  -9.718  1.00  0.00           H  
ATOM    840  HB3 LYS A  54      -0.332  -8.611  -9.152  1.00  0.00           H  
ATOM    841  HG2 LYS A  54       1.831  -9.811  -8.836  1.00  0.00           H  
ATOM    842  HG3 LYS A  54       1.089 -11.297  -9.461  1.00  0.00           H  
ATOM    843  HD2 LYS A  54       0.675 -10.199 -11.618  1.00  0.00           H  
ATOM    844  HD3 LYS A  54       1.334  -8.676 -11.011  1.00  0.00           H  
ATOM    845  HE2 LYS A  54       2.894 -11.297 -11.225  1.00  0.00           H  
ATOM    846  HE3 LYS A  54       2.918 -10.012 -12.434  1.00  0.00           H  
ATOM    847  HZ1 LYS A  54       4.801  -9.792 -11.014  1.00  0.00           H  
ATOM    848  HZ2 LYS A  54       3.828  -8.525 -10.715  1.00  0.00           H  
ATOM    849  HZ3 LYS A  54       3.922  -9.774  -9.643  1.00  0.00           H  
ATOM    850  N   GLU A  55      -1.941 -12.107  -7.863  1.00  0.00           N  
ATOM    851  CA  GLU A  55      -2.213 -13.538  -7.887  1.00  0.00           C  
ATOM    852  C   GLU A  55      -1.021 -14.291  -8.498  1.00  0.00           C  
ATOM    853  O   GLU A  55      -0.638 -14.044  -9.645  1.00  0.00           O  
ATOM    854  CB  GLU A  55      -3.522 -13.759  -8.665  1.00  0.00           C  
ATOM    855  CG  GLU A  55      -3.953 -15.226  -8.757  1.00  0.00           C  
ATOM    856  CD  GLU A  55      -5.226 -15.389  -9.605  1.00  0.00           C  
ATOM    857  OE1 GLU A  55      -6.341 -15.142  -9.093  1.00  0.00           O  
ATOM    858  OE2 GLU A  55      -5.124 -15.774 -10.793  1.00  0.00           O  
ATOM    859  H   GLU A  55      -2.643 -11.502  -8.263  1.00  0.00           H  
ATOM    860  HA  GLU A  55      -2.353 -13.881  -6.860  1.00  0.00           H  
ATOM    861  HB2 GLU A  55      -4.315 -13.201  -8.165  1.00  0.00           H  
ATOM    862  HB3 GLU A  55      -3.407 -13.363  -9.675  1.00  0.00           H  
ATOM    863  HG2 GLU A  55      -3.148 -15.824  -9.184  1.00  0.00           H  
ATOM    864  HG3 GLU A  55      -4.142 -15.593  -7.753  1.00  0.00           H  
ATOM    865  N   GLY A  56      -0.439 -15.201  -7.717  1.00  0.00           N  
ATOM    866  CA  GLY A  56       0.623 -16.105  -8.129  1.00  0.00           C  
ATOM    867  C   GLY A  56       2.029 -15.528  -7.947  1.00  0.00           C  
ATOM    868  O   GLY A  56       2.996 -16.220  -8.276  1.00  0.00           O  
ATOM    869  H   GLY A  56      -0.770 -15.293  -6.761  1.00  0.00           H  
ATOM    870  HA2 GLY A  56       0.544 -17.016  -7.537  1.00  0.00           H  
ATOM    871  HA3 GLY A  56       0.483 -16.368  -9.179  1.00  0.00           H  
ATOM    872  N   ASP A  57       2.179 -14.292  -7.455  1.00  0.00           N  
ATOM    873  CA  ASP A  57       3.499 -13.691  -7.245  1.00  0.00           C  
ATOM    874  C   ASP A  57       4.215 -14.384  -6.078  1.00  0.00           C  
ATOM    875  O   ASP A  57       3.569 -14.957  -5.196  1.00  0.00           O  
ATOM    876  CB  ASP A  57       3.377 -12.180  -7.003  1.00  0.00           C  
ATOM    877  CG  ASP A  57       4.604 -11.392  -7.493  1.00  0.00           C  
ATOM    878  OD1 ASP A  57       5.745 -11.904  -7.446  1.00  0.00           O  
ATOM    879  OD2 ASP A  57       4.401 -10.262  -7.990  1.00  0.00           O  
ATOM    880  H   ASP A  57       1.365 -13.751  -7.180  1.00  0.00           H  
ATOM    881  HA  ASP A  57       4.081 -13.842  -8.157  1.00  0.00           H  
ATOM    882  HB2 ASP A  57       2.514 -11.810  -7.554  1.00  0.00           H  
ATOM    883  HB3 ASP A  57       3.197 -11.988  -5.944  1.00  0.00           H  
ATOM    884  N   PHE A  58       5.544 -14.329  -6.052  1.00  0.00           N  
ATOM    885  CA  PHE A  58       6.348 -14.858  -4.957  1.00  0.00           C  
ATOM    886  C   PHE A  58       6.346 -13.835  -3.823  1.00  0.00           C  
ATOM    887  O   PHE A  58       6.426 -12.628  -4.076  1.00  0.00           O  
ATOM    888  CB  PHE A  58       7.779 -15.125  -5.438  1.00  0.00           C  
ATOM    889  CG  PHE A  58       8.683 -15.676  -4.349  1.00  0.00           C  
ATOM    890  CD1 PHE A  58       8.588 -17.028  -3.971  1.00  0.00           C  
ATOM    891  CD2 PHE A  58       9.592 -14.829  -3.684  1.00  0.00           C  
ATOM    892  CE1 PHE A  58       9.405 -17.536  -2.944  1.00  0.00           C  
ATOM    893  CE2 PHE A  58      10.408 -15.337  -2.656  1.00  0.00           C  
ATOM    894  CZ  PHE A  58      10.318 -16.692  -2.290  1.00  0.00           C  
ATOM    895  H   PHE A  58       5.987 -13.660  -6.675  1.00  0.00           H  
ATOM    896  HA  PHE A  58       5.912 -15.796  -4.607  1.00  0.00           H  
ATOM    897  HB2 PHE A  58       7.741 -15.837  -6.261  1.00  0.00           H  
ATOM    898  HB3 PHE A  58       8.205 -14.196  -5.823  1.00  0.00           H  
ATOM    899  HD1 PHE A  58       7.882 -17.682  -4.464  1.00  0.00           H  
ATOM    900  HD2 PHE A  58       9.665 -13.785  -3.956  1.00  0.00           H  
ATOM    901  HE1 PHE A  58       9.328 -18.576  -2.659  1.00  0.00           H  
ATOM    902  HE2 PHE A  58      11.107 -14.685  -2.149  1.00  0.00           H  
ATOM    903  HZ  PHE A  58      10.951 -17.083  -1.505  1.00  0.00           H  
ATOM    904  N   VAL A  59       6.275 -14.307  -2.580  1.00  0.00           N  
ATOM    905  CA  VAL A  59       6.099 -13.466  -1.405  1.00  0.00           C  
ATOM    906  C   VAL A  59       6.791 -14.103  -0.199  1.00  0.00           C  
ATOM    907  O   VAL A  59       7.115 -15.297  -0.201  1.00  0.00           O  
ATOM    908  CB  VAL A  59       4.598 -13.231  -1.142  1.00  0.00           C  
ATOM    909  CG1 VAL A  59       4.008 -12.160  -2.062  1.00  0.00           C  
ATOM    910  CG2 VAL A  59       3.746 -14.501  -1.266  1.00  0.00           C  
ATOM    911  H   VAL A  59       6.263 -15.311  -2.414  1.00  0.00           H  
ATOM    912  HA  VAL A  59       6.579 -12.502  -1.580  1.00  0.00           H  
ATOM    913  HB  VAL A  59       4.502 -12.850  -0.128  1.00  0.00           H  
ATOM    914 HG11 VAL A  59       4.606 -11.256  -1.965  1.00  0.00           H  
ATOM    915 HG12 VAL A  59       4.000 -12.494  -3.098  1.00  0.00           H  
ATOM    916 HG13 VAL A  59       2.986 -11.937  -1.758  1.00  0.00           H  
ATOM    917 HG21 VAL A  59       3.757 -14.877  -2.288  1.00  0.00           H  
ATOM    918 HG22 VAL A  59       4.130 -15.268  -0.594  1.00  0.00           H  
ATOM    919 HG23 VAL A  59       2.718 -14.271  -1.001  1.00  0.00           H  
ATOM    920  N   ASN A  60       7.056 -13.305   0.839  1.00  0.00           N  
ATOM    921  CA  ASN A  60       7.797 -13.763   2.004  1.00  0.00           C  
ATOM    922  C   ASN A  60       7.368 -13.042   3.271  1.00  0.00           C  
ATOM    923  O   ASN A  60       6.634 -12.057   3.212  1.00  0.00           O  
ATOM    924  CB  ASN A  60       9.314 -13.641   1.755  1.00  0.00           C  
ATOM    925  CG  ASN A  60       9.988 -15.002   1.864  1.00  0.00           C  
ATOM    926  OD1 ASN A  60      10.761 -15.255   2.782  1.00  0.00           O  
ATOM    927  ND2 ASN A  60       9.673 -15.914   0.956  1.00  0.00           N  
ATOM    928  H   ASN A  60       6.734 -12.345   0.850  1.00  0.00           H  
ATOM    929  HA  ASN A  60       7.542 -14.802   2.162  1.00  0.00           H  
ATOM    930  HB2 ASN A  60       9.510 -13.233   0.762  1.00  0.00           H  
ATOM    931  HB3 ASN A  60       9.762 -12.954   2.477  1.00  0.00           H  
ATOM    932 HD21 ASN A  60       8.979 -15.707   0.238  1.00  0.00           H  
ATOM    933 HD22 ASN A  60      10.091 -16.830   0.989  1.00  0.00           H  
ATOM    934  N   GLU A  61       7.834 -13.534   4.420  1.00  0.00           N  
ATOM    935  CA  GLU A  61       7.587 -12.902   5.710  1.00  0.00           C  
ATOM    936  C   GLU A  61       8.099 -11.452   5.675  1.00  0.00           C  
ATOM    937  O   GLU A  61       9.288 -11.211   5.446  1.00  0.00           O  
ATOM    938  CB  GLU A  61       8.259 -13.737   6.813  1.00  0.00           C  
ATOM    939  CG  GLU A  61       7.977 -13.190   8.219  1.00  0.00           C  
ATOM    940  CD  GLU A  61       8.717 -14.001   9.300  1.00  0.00           C  
ATOM    941  OE1 GLU A  61       9.867 -13.649   9.647  1.00  0.00           O  
ATOM    942  OE2 GLU A  61       8.155 -14.986   9.831  1.00  0.00           O  
ATOM    943  H   GLU A  61       8.453 -14.335   4.402  1.00  0.00           H  
ATOM    944  HA  GLU A  61       6.512 -12.894   5.885  1.00  0.00           H  
ATOM    945  HB2 GLU A  61       7.885 -14.760   6.756  1.00  0.00           H  
ATOM    946  HB3 GLU A  61       9.337 -13.757   6.644  1.00  0.00           H  
ATOM    947  HG2 GLU A  61       8.296 -12.147   8.274  1.00  0.00           H  
ATOM    948  HG3 GLU A  61       6.902 -13.216   8.399  1.00  0.00           H  
ATOM    949  N   GLY A  62       7.197 -10.494   5.896  1.00  0.00           N  
ATOM    950  CA  GLY A  62       7.499  -9.070   5.943  1.00  0.00           C  
ATOM    951  C   GLY A  62       7.564  -8.421   4.557  1.00  0.00           C  
ATOM    952  O   GLY A  62       7.899  -7.238   4.469  1.00  0.00           O  
ATOM    953  H   GLY A  62       6.215 -10.745   5.973  1.00  0.00           H  
ATOM    954  HA2 GLY A  62       6.719  -8.574   6.521  1.00  0.00           H  
ATOM    955  HA3 GLY A  62       8.453  -8.920   6.451  1.00  0.00           H  
ATOM    956  N   ASP A  63       7.269  -9.153   3.476  1.00  0.00           N  
ATOM    957  CA  ASP A  63       7.190  -8.591   2.136  1.00  0.00           C  
ATOM    958  C   ASP A  63       5.853  -7.863   2.013  1.00  0.00           C  
ATOM    959  O   ASP A  63       4.844  -8.344   2.527  1.00  0.00           O  
ATOM    960  CB  ASP A  63       7.309  -9.721   1.110  1.00  0.00           C  
ATOM    961  CG  ASP A  63       7.461  -9.223  -0.329  1.00  0.00           C  
ATOM    962  OD1 ASP A  63       7.556  -7.998  -0.574  1.00  0.00           O  
ATOM    963  OD2 ASP A  63       7.484 -10.088  -1.228  1.00  0.00           O  
ATOM    964  H   ASP A  63       6.908 -10.095   3.581  1.00  0.00           H  
ATOM    965  HA  ASP A  63       8.014  -7.892   1.985  1.00  0.00           H  
ATOM    966  HB2 ASP A  63       8.184 -10.327   1.353  1.00  0.00           H  
ATOM    967  HB3 ASP A  63       6.424 -10.357   1.174  1.00  0.00           H  
ATOM    968  N   VAL A  64       5.829  -6.692   1.386  1.00  0.00           N  
ATOM    969  CA  VAL A  64       4.651  -5.833   1.329  1.00  0.00           C  
ATOM    970  C   VAL A  64       3.527  -6.470   0.505  1.00  0.00           C  
ATOM    971  O   VAL A  64       3.793  -7.167  -0.480  1.00  0.00           O  
ATOM    972  CB  VAL A  64       5.031  -4.443   0.785  1.00  0.00           C  
ATOM    973  CG1 VAL A  64       5.845  -3.661   1.820  1.00  0.00           C  
ATOM    974  CG2 VAL A  64       5.791  -4.488  -0.552  1.00  0.00           C  
ATOM    975  H   VAL A  64       6.662  -6.389   0.906  1.00  0.00           H  
ATOM    976  HA  VAL A  64       4.281  -5.709   2.349  1.00  0.00           H  
ATOM    977  HB  VAL A  64       4.107  -3.894   0.628  1.00  0.00           H  
ATOM    978 HG11 VAL A  64       6.023  -2.650   1.453  1.00  0.00           H  
ATOM    979 HG12 VAL A  64       5.280  -3.599   2.750  1.00  0.00           H  
ATOM    980 HG13 VAL A  64       6.801  -4.151   2.011  1.00  0.00           H  
ATOM    981 HG21 VAL A  64       6.781  -4.928  -0.424  1.00  0.00           H  
ATOM    982 HG22 VAL A  64       5.231  -5.076  -1.277  1.00  0.00           H  
ATOM    983 HG23 VAL A  64       5.907  -3.476  -0.941  1.00  0.00           H  
ATOM    984  N   LEU A  65       2.277  -6.163   0.872  1.00  0.00           N  
ATOM    985  CA  LEU A  65       1.067  -6.710   0.256  1.00  0.00           C  
ATOM    986  C   LEU A  65       0.105  -5.601  -0.169  1.00  0.00           C  
ATOM    987  O   LEU A  65      -0.435  -5.666  -1.272  1.00  0.00           O  
ATOM    988  CB  LEU A  65       0.347  -7.628   1.269  1.00  0.00           C  
ATOM    989  CG  LEU A  65      -0.973  -8.256   0.777  1.00  0.00           C  
ATOM    990  CD1 LEU A  65      -0.766  -9.226  -0.389  1.00  0.00           C  
ATOM    991  CD2 LEU A  65      -1.641  -8.984   1.947  1.00  0.00           C  
ATOM    992  H   LEU A  65       2.148  -5.568   1.687  1.00  0.00           H  
ATOM    993  HA  LEU A  65       1.337  -7.295  -0.625  1.00  0.00           H  
ATOM    994  HB2 LEU A  65       1.017  -8.424   1.580  1.00  0.00           H  
ATOM    995  HB3 LEU A  65       0.114  -7.041   2.155  1.00  0.00           H  
ATOM    996  HG  LEU A  65      -1.654  -7.474   0.454  1.00  0.00           H  
ATOM    997 HD11 LEU A  65      -0.354  -8.697  -1.249  1.00  0.00           H  
ATOM    998 HD12 LEU A  65      -0.092 -10.032  -0.101  1.00  0.00           H  
ATOM    999 HD13 LEU A  65      -1.726  -9.652  -0.683  1.00  0.00           H  
ATOM   1000 HD21 LEU A  65      -0.971  -9.746   2.345  1.00  0.00           H  
ATOM   1001 HD22 LEU A  65      -1.884  -8.274   2.740  1.00  0.00           H  
ATOM   1002 HD23 LEU A  65      -2.566  -9.456   1.612  1.00  0.00           H  
ATOM   1003  N   LEU A  66      -0.102  -4.582   0.667  1.00  0.00           N  
ATOM   1004  CA  LEU A  66      -1.158  -3.591   0.483  1.00  0.00           C  
ATOM   1005  C   LEU A  66      -0.718  -2.251   1.041  1.00  0.00           C  
ATOM   1006  O   LEU A  66      -0.045  -2.195   2.075  1.00  0.00           O  
ATOM   1007  CB  LEU A  66      -2.393  -4.031   1.297  1.00  0.00           C  
ATOM   1008  CG  LEU A  66      -3.399  -4.926   0.554  1.00  0.00           C  
ATOM   1009  CD1 LEU A  66      -4.268  -5.685   1.563  1.00  0.00           C  
ATOM   1010  CD2 LEU A  66      -4.291  -4.069  -0.340  1.00  0.00           C  
ATOM   1011  H   LEU A  66       0.415  -4.521   1.538  1.00  0.00           H  
ATOM   1012  HA  LEU A  66      -1.414  -3.483  -0.571  1.00  0.00           H  
ATOM   1013  HB2 LEU A  66      -2.040  -4.552   2.183  1.00  0.00           H  
ATOM   1014  HB3 LEU A  66      -2.927  -3.149   1.657  1.00  0.00           H  
ATOM   1015  HG  LEU A  66      -2.874  -5.651  -0.063  1.00  0.00           H  
ATOM   1016 HD11 LEU A  66      -4.787  -4.985   2.217  1.00  0.00           H  
ATOM   1017 HD12 LEU A  66      -4.997  -6.298   1.036  1.00  0.00           H  
ATOM   1018 HD13 LEU A  66      -3.641  -6.340   2.169  1.00  0.00           H  
ATOM   1019 HD21 LEU A  66      -3.692  -3.622  -1.131  1.00  0.00           H  
ATOM   1020 HD22 LEU A  66      -5.073  -4.670  -0.795  1.00  0.00           H  
ATOM   1021 HD23 LEU A  66      -4.758  -3.281   0.248  1.00  0.00           H  
ATOM   1022  N   GLU A  67      -1.204  -1.185   0.419  1.00  0.00           N  
ATOM   1023  CA  GLU A  67      -1.109   0.181   0.904  1.00  0.00           C  
ATOM   1024  C   GLU A  67      -2.538   0.692   0.911  1.00  0.00           C  
ATOM   1025  O   GLU A  67      -3.292   0.401  -0.021  1.00  0.00           O  
ATOM   1026  CB  GLU A  67      -0.178   1.016   0.013  1.00  0.00           C  
ATOM   1027  CG  GLU A  67       0.245   2.335   0.683  1.00  0.00           C  
ATOM   1028  CD  GLU A  67       1.148   3.226  -0.196  1.00  0.00           C  
ATOM   1029  OE1 GLU A  67       1.922   2.705  -1.030  1.00  0.00           O  
ATOM   1030  OE2 GLU A  67       1.099   4.467  -0.044  1.00  0.00           O  
ATOM   1031  H   GLU A  67      -1.799  -1.318  -0.397  1.00  0.00           H  
ATOM   1032  HA  GLU A  67      -0.737   0.178   1.922  1.00  0.00           H  
ATOM   1033  HB2 GLU A  67       0.713   0.426  -0.176  1.00  0.00           H  
ATOM   1034  HB3 GLU A  67      -0.672   1.227  -0.937  1.00  0.00           H  
ATOM   1035  HG2 GLU A  67      -0.653   2.893   0.951  1.00  0.00           H  
ATOM   1036  HG3 GLU A  67       0.783   2.094   1.601  1.00  0.00           H  
ATOM   1037  N   LEU A  68      -2.932   1.412   1.959  1.00  0.00           N  
ATOM   1038  CA  LEU A  68      -4.321   1.781   2.199  1.00  0.00           C  
ATOM   1039  C   LEU A  68      -4.421   3.297   2.305  1.00  0.00           C  
ATOM   1040  O   LEU A  68      -3.544   3.941   2.887  1.00  0.00           O  
ATOM   1041  CB  LEU A  68      -4.849   1.129   3.491  1.00  0.00           C  
ATOM   1042  CG  LEU A  68      -4.687  -0.400   3.619  1.00  0.00           C  
ATOM   1043  CD1 LEU A  68      -5.285  -0.886   4.945  1.00  0.00           C  
ATOM   1044  CD2 LEU A  68      -5.326  -1.175   2.464  1.00  0.00           C  
ATOM   1045  H   LEU A  68      -2.253   1.665   2.670  1.00  0.00           H  
ATOM   1046  HA  LEU A  68      -4.946   1.448   1.372  1.00  0.00           H  
ATOM   1047  HB2 LEU A  68      -4.355   1.603   4.340  1.00  0.00           H  
ATOM   1048  HB3 LEU A  68      -5.907   1.362   3.562  1.00  0.00           H  
ATOM   1049  HG  LEU A  68      -3.626  -0.637   3.626  1.00  0.00           H  
ATOM   1050 HD11 LEU A  68      -6.367  -0.757   4.944  1.00  0.00           H  
ATOM   1051 HD12 LEU A  68      -5.045  -1.942   5.095  1.00  0.00           H  
ATOM   1052 HD13 LEU A  68      -4.865  -0.319   5.776  1.00  0.00           H  
ATOM   1053 HD21 LEU A  68      -6.396  -0.966   2.410  1.00  0.00           H  
ATOM   1054 HD22 LEU A  68      -4.850  -0.909   1.525  1.00  0.00           H  
ATOM   1055 HD23 LEU A  68      -5.166  -2.243   2.610  1.00  0.00           H  
ATOM   1056  N   SER A  69      -5.516   3.853   1.788  1.00  0.00           N  
ATOM   1057  CA  SER A  69      -5.863   5.261   1.916  1.00  0.00           C  
ATOM   1058  C   SER A  69      -6.030   5.636   3.394  1.00  0.00           C  
ATOM   1059  O   SER A  69      -5.697   6.755   3.789  1.00  0.00           O  
ATOM   1060  CB  SER A  69      -7.144   5.536   1.117  1.00  0.00           C  
ATOM   1061  OG  SER A  69      -7.037   5.001  -0.194  1.00  0.00           O  
ATOM   1062  H   SER A  69      -6.198   3.269   1.310  1.00  0.00           H  
ATOM   1063  HA  SER A  69      -5.053   5.858   1.495  1.00  0.00           H  
ATOM   1064  HB2 SER A  69      -7.994   5.075   1.621  1.00  0.00           H  
ATOM   1065  HB3 SER A  69      -7.309   6.614   1.063  1.00  0.00           H  
ATOM   1066  HG  SER A  69      -7.811   5.292  -0.702  1.00  0.00           H  
ATOM   1067  N   ASN A  70      -6.494   4.691   4.228  1.00  0.00           N  
ATOM   1068  CA  ASN A  70      -6.488   4.824   5.683  1.00  0.00           C  
ATOM   1069  C   ASN A  70      -5.070   4.519   6.183  1.00  0.00           C  
ATOM   1070  O   ASN A  70      -4.844   3.546   6.901  1.00  0.00           O  
ATOM   1071  CB  ASN A  70      -7.535   3.917   6.359  1.00  0.00           C  
ATOM   1072  CG  ASN A  70      -7.488   4.067   7.884  1.00  0.00           C  
ATOM   1073  OD1 ASN A  70      -7.202   5.142   8.407  1.00  0.00           O  
ATOM   1074  ND2 ASN A  70      -7.731   3.006   8.630  1.00  0.00           N  
ATOM   1075  H   ASN A  70      -6.735   3.791   3.841  1.00  0.00           H  
ATOM   1076  HA  ASN A  70      -6.724   5.857   5.945  1.00  0.00           H  
ATOM   1077  HB2 ASN A  70      -8.533   4.173   6.006  1.00  0.00           H  
ATOM   1078  HB3 ASN A  70      -7.321   2.879   6.097  1.00  0.00           H  
ATOM   1079 HD21 ASN A  70      -7.946   2.108   8.199  1.00  0.00           H  
ATOM   1080 HD22 ASN A  70      -7.547   3.060   9.637  1.00  0.00           H  
ATOM   1081  N   SER A  71      -4.085   5.308   5.759  1.00  0.00           N  
ATOM   1082  CA  SER A  71      -2.704   5.173   6.214  1.00  0.00           C  
ATOM   1083  C   SER A  71      -2.595   5.453   7.727  1.00  0.00           C  
ATOM   1084  O   SER A  71      -1.670   4.977   8.389  1.00  0.00           O  
ATOM   1085  CB  SER A  71      -1.802   6.100   5.387  1.00  0.00           C  
ATOM   1086  OG  SER A  71      -2.207   6.156   4.024  1.00  0.00           O  
ATOM   1087  H   SER A  71      -4.288   6.051   5.097  1.00  0.00           H  
ATOM   1088  HA  SER A  71      -2.389   4.143   6.038  1.00  0.00           H  
ATOM   1089  HB2 SER A  71      -1.846   7.108   5.802  1.00  0.00           H  
ATOM   1090  HB3 SER A  71      -0.774   5.741   5.451  1.00  0.00           H  
ATOM   1091  HG  SER A  71      -2.505   5.268   3.748  1.00  0.00           H  
ATOM   1092  N   THR A  72      -3.573   6.175   8.284  1.00  0.00           N  
ATOM   1093  CA  THR A  72      -3.800   6.390   9.708  1.00  0.00           C  
ATOM   1094  C   THR A  72      -4.145   5.092  10.470  1.00  0.00           C  
ATOM   1095  O   THR A  72      -4.004   5.066  11.694  1.00  0.00           O  
ATOM   1096  CB  THR A  72      -4.908   7.459   9.858  1.00  0.00           C  
ATOM   1097  OG1 THR A  72      -5.815   7.455   8.762  1.00  0.00           O  
ATOM   1098  CG2 THR A  72      -4.289   8.861   9.897  1.00  0.00           C  
ATOM   1099  H   THR A  72      -4.282   6.582   7.686  1.00  0.00           H  
ATOM   1100  HA  THR A  72      -2.875   6.774  10.143  1.00  0.00           H  
ATOM   1101  HB  THR A  72      -5.457   7.298  10.787  1.00  0.00           H  
ATOM   1102  HG1 THR A  72      -6.354   6.639   8.805  1.00  0.00           H  
ATOM   1103 HG21 THR A  72      -5.077   9.610   9.992  1.00  0.00           H  
ATOM   1104 HG22 THR A  72      -3.627   8.947  10.759  1.00  0.00           H  
ATOM   1105 HG23 THR A  72      -3.718   9.050   8.988  1.00  0.00           H  
ATOM   1106  N   GLN A  73      -4.511   4.017   9.755  1.00  0.00           N  
ATOM   1107  CA  GLN A  73      -4.750   2.663  10.254  1.00  0.00           C  
ATOM   1108  C   GLN A  73      -5.657   2.684  11.491  1.00  0.00           C  
ATOM   1109  O   GLN A  73      -6.833   3.071  11.326  1.00  0.00           O  
ATOM   1110  CB  GLN A  73      -3.398   1.945  10.439  1.00  0.00           C  
ATOM   1111  CG  GLN A  73      -2.655   1.755   9.104  1.00  0.00           C  
ATOM   1112  CD  GLN A  73      -1.166   1.493   9.322  1.00  0.00           C  
ATOM   1113  OE1 GLN A  73      -0.744   0.360   9.545  1.00  0.00           O  
ATOM   1114  NE2 GLN A  73      -0.346   2.527   9.249  1.00  0.00           N  
ATOM   1115  OXT GLN A  73      -5.231   2.292  12.599  1.00  0.00           O  
ATOM   1116  H   GLN A  73      -4.635   4.133   8.758  1.00  0.00           H  
ATOM   1117  HA  GLN A  73      -5.288   2.124   9.474  1.00  0.00           H  
ATOM   1118  HB2 GLN A  73      -2.775   2.525  11.121  1.00  0.00           H  
ATOM   1119  HB3 GLN A  73      -3.565   0.962  10.882  1.00  0.00           H  
ATOM   1120  HG2 GLN A  73      -3.100   0.928   8.554  1.00  0.00           H  
ATOM   1121  HG3 GLN A  73      -2.758   2.636   8.476  1.00  0.00           H  
ATOM   1122 HE21 GLN A  73      -0.723   3.451   9.037  1.00  0.00           H  
ATOM   1123 HE22 GLN A  73       0.645   2.406   9.393  1.00  0.00           H  
TER    1124      GLN A  73                                                      
HETATM 1125  C11 BTI A 135       1.401 -29.933  -4.973  1.00  0.00           C  
HETATM 1126  O11 BTI A 135       0.425 -30.581  -4.599  1.00  0.00           O  
HETATM 1127  C10 BTI A 135       1.268 -28.945  -6.139  1.00  0.00           C  
HETATM 1128  C9  BTI A 135       1.908 -27.570  -5.860  1.00  0.00           C  
HETATM 1129  C8  BTI A 135       1.427 -26.890  -4.566  1.00  0.00           C  
HETATM 1130  C7  BTI A 135      -0.015 -26.371  -4.641  1.00  0.00           C  
HETATM 1131  C2  BTI A 135      -0.511 -26.018  -3.231  1.00  0.00           C  
HETATM 1132  S1  BTI A 135      -0.979 -27.424  -2.204  1.00  0.00           S  
HETATM 1133  C6  BTI A 135      -1.752 -26.270  -1.063  1.00  0.00           C  
HETATM 1134  C5  BTI A 135      -2.400 -25.139  -1.872  1.00  0.00           C  
HETATM 1135  N3  BTI A 135      -3.744 -25.494  -2.286  1.00  0.00           N  
HETATM 1136  C3  BTI A 135      -3.929 -25.664  -3.600  1.00  0.00           C  
HETATM 1137  O3  BTI A 135      -4.969 -25.971  -4.178  1.00  0.00           O  
HETATM 1138  N2  BTI A 135      -2.739 -25.397  -4.148  1.00  0.00           N  
HETATM 1139  C4  BTI A 135      -1.687 -25.027  -3.220  1.00  0.00           C  
HETATM 1140 H102 BTI A 135       0.213 -28.811  -6.378  1.00  0.00           H  
HETATM 1141 H103 BTI A 135       1.757 -29.376  -7.015  1.00  0.00           H  
HETATM 1142  H92 BTI A 135       1.713 -26.909  -6.704  1.00  0.00           H  
HETATM 1143  H93 BTI A 135       2.989 -27.699  -5.793  1.00  0.00           H  
HETATM 1144  H82 BTI A 135       2.083 -26.046  -4.355  1.00  0.00           H  
HETATM 1145  H83 BTI A 135       1.516 -27.588  -3.736  1.00  0.00           H  
HETATM 1146  H72 BTI A 135      -0.675 -27.126  -5.069  1.00  0.00           H  
HETATM 1147  H73 BTI A 135      -0.032 -25.483  -5.275  1.00  0.00           H  
HETATM 1148  H2  BTI A 135       0.306 -25.521  -2.708  1.00  0.00           H  
HETATM 1149  H62 BTI A 135      -0.958 -25.845  -0.449  1.00  0.00           H  
HETATM 1150  H63 BTI A 135      -2.478 -26.772  -0.424  1.00  0.00           H  
HETATM 1151  H5  BTI A 135      -2.386 -24.199  -1.324  1.00  0.00           H  
HETATM 1152  HN3 BTI A 135      -4.502 -25.536  -1.622  1.00  0.00           H  
HETATM 1153  HN2 BTI A 135      -2.568 -25.436  -5.143  1.00  0.00           H  
HETATM 1154  H4  BTI A 135      -1.362 -24.006  -3.411  1.00  0.00           H  
ENDMDL                                                                          
CONECT  520 1125                                                                
CONECT 1125  520 1126 1127                                                      
CONECT 1126 1125                                                                
CONECT 1127 1125 1128 1140 1141                                                 
CONECT 1128 1127 1129 1142 1143                                                 
CONECT 1129 1128 1130 1144 1145                                                 
CONECT 1130 1129 1131 1146 1147                                                 
CONECT 1131 1130 1132 1139 1148                                                 
CONECT 1132 1131 1133                                                           
CONECT 1133 1132 1134 1149 1150                                                 
CONECT 1134 1133 1135 1139 1151                                                 
CONECT 1135 1134 1136 1152                                                      
CONECT 1136 1135 1137 1138                                                      
CONECT 1137 1136                                                                
CONECT 1138 1136 1139 1153                                                      
CONECT 1139 1131 1134 1138 1154                                                 
CONECT 1140 1127                                                                
CONECT 1141 1127                                                                
CONECT 1142 1128                                                                
CONECT 1143 1128                                                                
CONECT 1144 1129                                                                
CONECT 1145 1129                                                                
CONECT 1146 1130                                                                
CONECT 1147 1130                                                                
CONECT 1148 1131                                                                
CONECT 1149 1133                                                                
CONECT 1150 1133                                                                
CONECT 1151 1134                                                                
CONECT 1152 1135                                                                
CONECT 1153 1138                                                                
CONECT 1154 1139                                                                
MASTER      197    0    1    1    8    0    1    6  568    1   31    6          
END