HEADER    MEMBRANE PROTEIN                        03-JAN-00   1DQB              
TITLE     NMR STRUCTURE OF THROMBOMODULIN EGF(4-5)                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: THROMBOMODULIN;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: THE FOURTH AND FIFTH EGF-LIKE DOMAINS;                     
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 OTHER_DETAILS: RESIDUES 346-426                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 CELL: ENDOTHELIAL;                                                   
SOURCE   6 EXPRESSION_SYSTEM: PICHIA PASTORIS;                                  
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 4922;                                       
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: SMD1168                                    
KEYWDS    THROMBIN, EGF MODULE, ANTICOAGULANT, GLYCOSYLATION, MEMBRANE PROTEIN  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    12                                                                    
AUTHOR    M.J.WOOD,B.A.SAMPOLI-BENITEZ,E.A.KOMIVES                              
REVDAT   5   29-JUL-20 1DQB    1       COMPND REMARK SEQADV HETNAM              
REVDAT   5 2                   1       LINK   SITE                              
REVDAT   4   13-JUL-11 1DQB    1       VERSN                                    
REVDAT   3   24-FEB-09 1DQB    1       VERSN                                    
REVDAT   2   23-SEP-03 1DQB    1       JRNL   DBREF                             
REVDAT   1   06-MAR-00 1DQB    0                                                
JRNL        AUTH   M.J.WOOD,B.A.SAMPOLI-BENITEZ,E.A.KOMIVES                     
JRNL        TITL   SOLUTION STRUCTURE OF THE SMALLEST COFACTOR-ACTIVE FRAGMENT  
JRNL        TITL 2 OF THROMBOMODULIN.                                           
JRNL        REF    NAT.STRUCT.BIOL.              V.   7   200 2000              
JRNL        REFN                   ISSN 1072-8368                               
JRNL        PMID   10700277                                                     
JRNL        DOI    10.1038/73302                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.0, X-PLOR 3.5                              
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON 985 NOE       
REMARK   3  DISTANCE RESTRAINTS AND 43 DIHEDRAL ANGLE RESTRAINTS AND 16         
REMARK   3  STREOSPECIFIC ASSIGNMENTS.                                          
REMARK   4                                                                      
REMARK   4 1DQB COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-JAN-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000010288.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1MM TM45 U-15N; 90% H2O, 10%       
REMARK 210                                   D2O, PH 6.5; 1MM TM45; 100% D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; HNHA; 2D   
REMARK 210                                   NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 97.0, DGII 97.0              
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY SIMULATED        
REMARK 210                                   ANNEALING REFINMENT                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 12                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 9                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS CALCULATED USING NOES FROM THE 3D NOESY   
REMARK 210  -HSQC AND D2O NOESY AND DIHEDRAL ANGLES FROM THE HNHA.              
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 MET A   2     -166.57     73.45                                   
REMARK 500  1 GLU A   3      126.37   -177.74                                   
REMARK 500  1 VAL A   5      114.30     -3.47                                   
REMARK 500  1 ASP A   6      -92.90    -40.66                                   
REMARK 500  1 CYS A   8      -99.18    -92.61                                   
REMARK 500  1 PHE A   9       46.96     21.65                                   
REMARK 500  1 ARG A  10      -11.77    175.92                                   
REMARK 500  1 ALA A  11      -81.12    -53.05                                   
REMARK 500  1 ASN A  12       54.17   -158.13                                   
REMARK 500  1 CYS A  13      109.48    -21.90                                   
REMARK 500  1 GLU A  14      -77.03    -47.96                                   
REMARK 500  1 TYR A  15     -131.15    -57.81                                   
REMARK 500  1 GLN A  16     -158.22   -130.08                                   
REMARK 500  1 LEU A  20      -77.36    119.38                                   
REMARK 500  1 GLN A  22       40.53     31.82                                   
REMARK 500  1 SER A  24      137.43     41.25                                   
REMARK 500  1 LEU A  26     -130.73   -115.61                                   
REMARK 500  1 CYS A  29     -156.13   -135.19                                   
REMARK 500  1 GLU A  31       11.58    -69.64                                   
REMARK 500  1 ALA A  34      158.44    179.63                                   
REMARK 500  1 PRO A  35       85.40    -51.15                                   
REMARK 500  1 ILE A  36      163.23    -29.95                                   
REMARK 500  1 PRO A  37       52.78    -36.30                                   
REMARK 500  1 HIS A  38     -102.61    168.91                                   
REMARK 500  1 PRO A  40       61.34    -60.89                                   
REMARK 500  1 GLN A  44       79.41    175.69                                   
REMARK 500  1 MET A  45     -170.62    -38.16                                   
REMARK 500  1 ALA A  51      123.66     38.22                                   
REMARK 500  1 ALA A  54     -150.48    -12.53                                   
REMARK 500  1 CYS A  56     -157.07    -32.13                                   
REMARK 500  1 PRO A  58      -88.02    -66.12                                   
REMARK 500  1 GLN A  61       75.71    -32.59                                   
REMARK 500  1 ALA A  62       26.16    -64.69                                   
REMARK 500  1 SER A  63       84.20   -164.09                                   
REMARK 500  1 GLU A  65      -77.40    -50.95                                   
REMARK 500  1 CYS A  66       40.22    -81.85                                   
REMARK 500  1 GLU A  68       79.17    -20.69                                   
REMARK 500  1 TYR A  70      138.76     22.57                                   
REMARK 500  1 LEU A  72      132.94     -3.80                                   
REMARK 500  1 ASP A  73       35.04    150.01                                   
REMARK 500  1 ASP A  74     -136.44    -29.23                                   
REMARK 500  1 PHE A  76       38.19    175.28                                   
REMARK 500  1 ILE A  77     -162.00    -78.58                                   
REMARK 500  1 CYS A  78       52.14    101.99                                   
REMARK 500  1 THR A  79       66.75    173.84                                   
REMARK 500  1 ASP A  80       76.99     26.99                                   
REMARK 500  1 ILE A  81       11.08    -62.38                                   
REMARK 500  1 ASP A  82      -73.80    -57.42                                   
REMARK 500  2 GLU A   3      146.89      9.63                                   
REMARK 500  2 PRO A   4       32.33    -72.06                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     589 RAMACHANDRAN OUTLIERS.                        
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 HIS A    1     MET A    2          1       140.23                    
REMARK 500 GLU A    3     PRO A    4          1       149.90                    
REMARK 500 PRO A    4     VAL A    5          1      -141.59                    
REMARK 500 VAL A    5     ASP A    6          1      -131.78                    
REMARK 500 ASP A    6     PRO A    7          1        80.32                    
REMARK 500 ARG A   10     ALA A   11          1      -123.65                    
REMARK 500 ALA A   11     ASN A   12          1       102.50                    
REMARK 500 ASN A   12     CYS A   13          1       143.94                    
REMARK 500 GLU A   14     TYR A   15          1       143.09                    
REMARK 500 GLN A   18     PRO A   19          1       -50.36                    
REMARK 500 PRO A   19     LEU A   20          1       144.83                    
REMARK 500 LEU A   20     ASN A   21          1      -126.00                    
REMARK 500 GLN A   22     THR A   23          1        99.64                    
REMARK 500 THR A   23     SER A   24          1      -129.99                    
REMARK 500 SER A   24     TYR A   25          1      -112.62                    
REMARK 500 TYR A   25     LEU A   26          1      -145.55                    
REMARK 500 LEU A   26     CYS A   27          1       118.04                    
REMARK 500 VAL A   28     CYS A   29          1       135.92                    
REMARK 500 ALA A   30     GLU A   31          1      -118.10                    
REMARK 500 ALA A   34     PRO A   35          1      -144.27                    
REMARK 500 ILE A   36     PRO A   37          1       145.84                    
REMARK 500 PRO A   37     HIS A   38          1       122.16                    
REMARK 500 HIS A   38     GLU A   39          1      -149.13                    
REMARK 500 PRO A   40     HIS A   41          1       133.31                    
REMARK 500 HIS A   41     ARG A   42          1      -138.65                    
REMARK 500 ARG A   42     CYS A   43          1       145.80                    
REMARK 500 CYS A   43     GLN A   44          1       149.51                    
REMARK 500 GLN A   44     MET A   45          1       -74.92                    
REMARK 500 MET A   45     PHE A   46          1       139.76                    
REMARK 500 PHE A   46     CYS A   47          1       149.86                    
REMARK 500 GLN A   49     THR A   50          1        84.18                    
REMARK 500 THR A   50     ALA A   51          1      -135.32                    
REMARK 500 ALA A   51     CYS A   52          1        95.70                    
REMARK 500 CYS A   52     PRO A   53          1       136.63                    
REMARK 500 PRO A   53     ALA A   54          1       122.31                    
REMARK 500 ASP A   55     CYS A   56          1       148.10                    
REMARK 500 ASP A   57     PRO A   58          1       127.05                    
REMARK 500 PRO A   58     ASN A   59          1      -128.07                    
REMARK 500 THR A   60     GLN A   61          1      -128.74                    
REMARK 500 ALA A   62     SER A   63          1      -127.61                    
REMARK 500 SER A   63     CYS A   64          1        86.44                    
REMARK 500 GLU A   65     CYS A   66          1      -141.47                    
REMARK 500 CYS A   66     PRO A   67          1        98.68                    
REMARK 500 PRO A   67     GLU A   68          1      -110.58                    
REMARK 500 GLU A   68     GLY A   69          1        74.54                    
REMARK 500 GLY A   69     TYR A   70          1      -136.52                    
REMARK 500 TYR A   70     ILE A   71          1        82.44                    
REMARK 500 ILE A   71     LEU A   72          1       139.74                    
REMARK 500 LEU A   72     ASP A   73          1        94.18                    
REMARK 500 ASP A   73     ASP A   74          1       138.32                    
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     585 NON CIS, NON-TRANS OMEGA OUTLIERS.            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  10         0.26    SIDE CHAIN                              
REMARK 500  1 ARG A  42         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  10         0.24    SIDE CHAIN                              
REMARK 500  2 ARG A  42         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  10         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  42         0.29    SIDE CHAIN                              
REMARK 500  4 ARG A  10         0.27    SIDE CHAIN                              
REMARK 500  4 ARG A  42         0.12    SIDE CHAIN                              
REMARK 500  5 ARG A  10         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A  42         0.22    SIDE CHAIN                              
REMARK 500  7 ARG A  10         0.11    SIDE CHAIN                              
REMARK 500  7 ARG A  42         0.10    SIDE CHAIN                              
REMARK 500  8 ARG A  10         0.23    SIDE CHAIN                              
REMARK 500  8 ARG A  42         0.28    SIDE CHAIN                              
REMARK 500  9 ARG A  10         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A  42         0.24    SIDE CHAIN                              
REMARK 500 10 ARG A  10         0.25    SIDE CHAIN                              
REMARK 500 10 ARG A  42         0.23    SIDE CHAIN                              
REMARK 500 11 ARG A  10         0.22    SIDE CHAIN                              
REMARK 500 11 ARG A  42         0.11    SIDE CHAIN                              
REMARK 500 12 ARG A  10         0.24    SIDE CHAIN                              
REMARK 500 12 ARG A  42         0.27    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1ZAQ   RELATED DB: PDB                                   
REMARK 900 FOURTH EGF-LIKE DOMAIN OF THROMBOMODULIN. 12 NMR STRUCTURES.         
REMARK 900 RELATED ID: 1ADX   RELATED DB: PDB                                   
REMARK 900 FIFTH EGF-LIKE DOMAIN OF THROMBOMODULIN. 14 NMR STRUCTURES.          
REMARK 900 RELATED ID: 2ADX   RELATED DB: PDB                                   
REMARK 900 FIFTH EGF-LIKE DOMAIN OF THROMBOMODULIN. MINIMIZED AVERAGE           
REMARK 900 STRUCTURE.                                                           
DBREF  1DQB A    1    83  UNP    P07204   TRBM_HUMAN     344    426             
SEQADV 1DQB HIS A    1  UNP  P07204    CYS   344 CONFLICT                       
SEQADV 1DQB MET A    2  UNP  P07204    VAL   345 CONFLICT                       
SEQRES   1 A   83  HIS MET GLU PRO VAL ASP PRO CYS PHE ARG ALA ASN CYS          
SEQRES   2 A   83  GLU TYR GLN CYS GLN PRO LEU ASN GLN THR SER TYR LEU          
SEQRES   3 A   83  CYS VAL CYS ALA GLU GLY PHE ALA PRO ILE PRO HIS GLU          
SEQRES   4 A   83  PRO HIS ARG CYS GLN MET PHE CYS ASN GLN THR ALA CYS          
SEQRES   5 A   83  PRO ALA ASP CYS ASP PRO ASN THR GLN ALA SER CYS GLU          
SEQRES   6 A   83  CYS PRO GLU GLY TYR ILE LEU ASP ASP GLY PHE ILE CYS          
SEQRES   7 A   83  THR ASP ILE ASP GLU                                          
MODRES 1DQB ASN A   21  ASN  GLYCOSYLATION SITE                                 
MODRES 1DQB ASN A   48  ASN  GLYCOSYLATION SITE                                 
HET    NAG  A 121      28                                                       
HET    NAG  A 148      28                                                       
HETNAM     NAG 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE                         
FORMUL   2  NAG    2(C8 H15 N O6)                                               
SSBOND   1 CYS A    8    CYS A   17                          1555   1555  2.03  
SSBOND   2 CYS A   13    CYS A   27                          1555   1555  2.04  
SSBOND   3 CYS A   29    CYS A   43                          1555   1555  2.04  
SSBOND   4 CYS A   47    CYS A   52                          1555   1555  2.04  
SSBOND   5 CYS A   56    CYS A   64                          1555   1555  2.04  
SSBOND   6 CYS A   66    CYS A   78                          1555   1555  2.04  
LINK         ND2 ASN A  21                 C1  NAG A 121     1555   1555  1.45  
LINK         ND2 ASN A  48                 C1  NAG A 148     1555   1555  1.45  
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   HIS A   1       6.039   1.445  25.581  1.00  0.00           N  
ATOM      2  CA  HIS A   1       5.505   1.861  24.290  1.00  0.00           C  
ATOM      3  C   HIS A   1       4.294   1.011  23.895  1.00  0.00           C  
ATOM      4  O   HIS A   1       3.188   1.506  23.716  1.00  0.00           O  
ATOM      5  CB  HIS A   1       6.560   1.773  23.186  1.00  0.00           C  
ATOM      6  CG  HIS A   1       6.174   2.578  21.978  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       6.116   4.049  21.923  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       5.823   2.101  20.771  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       5.724   4.336  20.670  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       5.523   3.251  19.908  1.00  0.00           N  
ATOM     11  H1  HIS A   1       6.943   1.928  25.754  1.00  0.00           H  
ATOM     12  H2  HIS A   1       5.363   1.696  26.331  1.00  0.00           H  
ATOM     13  H3  HIS A   1       6.190   0.416  25.580  1.00  0.00           H  
ATOM     14  HA  HIS A   1       5.173   2.893  24.397  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       7.519   2.128  23.564  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       6.703   0.733  22.895  1.00  0.00           H  
ATOM     17  HD2 HIS A   1       5.773   1.065  20.493  1.00  0.00           H  
ATOM     18  HE1 HIS A   1       5.591   5.351  20.306  1.00  0.00           H  
ATOM     19  HE2 HIS A   1       5.182   3.189  18.970  1.00  0.00           H  
ATOM     20  N   MET A   2       4.587  -0.296  23.771  1.00  0.00           N  
ATOM     21  CA  MET A   2       3.624  -1.263  24.261  1.00  0.00           C  
ATOM     22  C   MET A   2       2.423  -1.321  23.314  1.00  0.00           C  
ATOM     23  O   MET A   2       2.451  -0.818  22.198  1.00  0.00           O  
ATOM     24  CB  MET A   2       3.171  -0.875  25.670  1.00  0.00           C  
ATOM     25  CG  MET A   2       4.242  -1.181  26.718  1.00  0.00           C  
ATOM     26  SD  MET A   2       3.618  -2.319  27.965  1.00  0.00           S  
ATOM     27  CE  MET A   2       5.041  -3.420  28.034  1.00  0.00           C  
ATOM     28  H   MET A   2       5.446  -0.592  23.355  1.00  0.00           H  
ATOM     29  HA  MET A   2       4.129  -2.229  24.263  1.00  0.00           H  
ATOM     30  HB2 MET A   2       2.929   0.187  25.695  1.00  0.00           H  
ATOM     31  HB3 MET A   2       2.255  -1.408  25.925  1.00  0.00           H  
ATOM     32  HG2 MET A   2       5.119  -1.619  26.242  1.00  0.00           H  
ATOM     33  HG3 MET A   2       4.564  -0.261  27.206  1.00  0.00           H  
ATOM     34  HE1 MET A   2       5.891  -2.969  27.522  1.00  0.00           H  
ATOM     35  HE2 MET A   2       4.806  -4.370  27.553  1.00  0.00           H  
ATOM     36  HE3 MET A   2       5.318  -3.612  29.070  1.00  0.00           H  
ATOM     37  N   GLU A   3       1.374  -1.972  23.846  1.00  0.00           N  
ATOM     38  CA  GLU A   3       0.281  -2.355  22.988  1.00  0.00           C  
ATOM     39  C   GLU A   3      -0.810  -3.027  23.829  1.00  0.00           C  
ATOM     40  O   GLU A   3      -0.559  -3.976  24.562  1.00  0.00           O  
ATOM     41  CB  GLU A   3       0.796  -3.317  21.916  1.00  0.00           C  
ATOM     42  CG  GLU A   3       1.819  -4.292  22.505  1.00  0.00           C  
ATOM     43  CD  GLU A   3       2.374  -5.224  21.426  1.00  0.00           C  
ATOM     44  OE1 GLU A   3       3.253  -4.796  20.679  1.00  0.00           O  
ATOM     45  OE2 GLU A   3       1.926  -6.367  21.348  1.00  0.00           O  
ATOM     46  H   GLU A   3       1.352  -2.187  24.822  1.00  0.00           H  
ATOM     47  HA  GLU A   3      -0.074  -1.417  22.574  1.00  0.00           H  
ATOM     48  HB2 GLU A   3      -0.043  -3.876  21.497  1.00  0.00           H  
ATOM     49  HB3 GLU A   3       1.256  -2.748  21.105  1.00  0.00           H  
ATOM     50  HG2 GLU A   3       2.649  -3.746  22.952  1.00  0.00           H  
ATOM     51  HG3 GLU A   3       1.356  -4.886  23.294  1.00  0.00           H  
ATOM     52  N   PRO A   4      -2.039  -2.482  23.684  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -3.255  -3.273  23.831  1.00  0.00           C  
ATOM     54  C   PRO A   4      -3.522  -4.245  22.671  1.00  0.00           C  
ATOM     55  O   PRO A   4      -4.629  -4.741  22.499  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -4.390  -2.250  23.880  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -3.776  -0.878  23.573  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -2.266  -1.069  23.436  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -3.205  -3.841  24.760  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -5.156  -2.496  23.146  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -4.862  -2.247  24.862  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -4.185  -0.485  22.643  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -4.000  -0.170  24.369  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -1.948  -0.803  22.429  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -1.713  -0.466  24.156  1.00  0.00           H  
ATOM     66  N   VAL A   5      -2.445  -4.487  21.894  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -2.531  -4.631  20.447  1.00  0.00           C  
ATOM     68  C   VAL A   5      -3.982  -4.560  19.948  1.00  0.00           C  
ATOM     69  O   VAL A   5      -4.810  -5.415  20.237  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -1.960  -5.989  20.072  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -1.946  -6.217  18.560  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -0.574  -6.201  20.681  1.00  0.00           C  
ATOM     73  H   VAL A   5      -1.554  -4.534  22.339  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -1.927  -3.828  20.019  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -2.644  -6.705  20.510  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -1.269  -7.031  18.301  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -2.938  -6.482  18.199  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -1.622  -5.322  18.030  1.00  0.00           H  
ATOM     79 HG21 VAL A   5       0.166  -5.574  20.183  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -0.571  -5.950  21.742  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -0.258  -7.240  20.581  1.00  0.00           H  
ATOM     82  N   ASP A   6      -4.217  -3.483  19.184  1.00  0.00           N  
ATOM     83  CA  ASP A   6      -5.390  -2.670  19.465  1.00  0.00           C  
ATOM     84  C   ASP A   6      -6.594  -3.565  19.806  1.00  0.00           C  
ATOM     85  O   ASP A   6      -6.799  -3.949  20.951  1.00  0.00           O  
ATOM     86  CB  ASP A   6      -5.659  -1.683  18.323  1.00  0.00           C  
ATOM     87  CG  ASP A   6      -5.717  -0.262  18.891  1.00  0.00           C  
ATOM     88  OD1 ASP A   6      -4.685   0.237  19.336  1.00  0.00           O  
ATOM     89  OD2 ASP A   6      -6.796   0.329  18.879  1.00  0.00           O  
ATOM     90  H   ASP A   6      -3.474  -3.199  18.584  1.00  0.00           H  
ATOM     91  HA  ASP A   6      -5.131  -2.091  20.346  1.00  0.00           H  
ATOM     92  HB2 ASP A   6      -4.862  -1.733  17.584  1.00  0.00           H  
ATOM     93  HB3 ASP A   6      -6.598  -1.871  17.807  1.00  0.00           H  
ATOM     94  N   PRO A   7      -7.379  -3.878  18.752  1.00  0.00           N  
ATOM     95  CA  PRO A   7      -7.059  -4.928  17.797  1.00  0.00           C  
ATOM     96  C   PRO A   7      -5.644  -4.826  17.220  1.00  0.00           C  
ATOM     97  O   PRO A   7      -4.792  -5.677  17.442  1.00  0.00           O  
ATOM     98  CB  PRO A   7      -8.097  -4.772  16.681  1.00  0.00           C  
ATOM     99  CG  PRO A   7      -9.128  -3.737  17.152  1.00  0.00           C  
ATOM    100  CD  PRO A   7      -8.631  -3.187  18.491  1.00  0.00           C  
ATOM    101  HA  PRO A   7      -7.169  -5.899  18.281  1.00  0.00           H  
ATOM    102  HB2 PRO A   7      -7.617  -4.419  15.770  1.00  0.00           H  
ATOM    103  HB3 PRO A   7      -8.577  -5.725  16.462  1.00  0.00           H  
ATOM    104  HG2 PRO A   7      -9.223  -2.934  16.422  1.00  0.00           H  
ATOM    105  HG3 PRO A   7     -10.109  -4.198  17.266  1.00  0.00           H  
ATOM    106  HD2 PRO A   7      -8.466  -2.111  18.448  1.00  0.00           H  
ATOM    107  HD3 PRO A   7      -9.342  -3.397  19.290  1.00  0.00           H  
ATOM    108  N   CYS A   8      -5.461  -3.730  16.463  1.00  0.00           N  
ATOM    109  CA  CYS A   8      -4.310  -3.638  15.595  1.00  0.00           C  
ATOM    110  C   CYS A   8      -3.183  -2.932  16.359  1.00  0.00           C  
ATOM    111  O   CYS A   8      -2.499  -3.543  17.171  1.00  0.00           O  
ATOM    112  CB  CYS A   8      -4.740  -2.971  14.288  1.00  0.00           C  
ATOM    113  SG  CYS A   8      -3.967  -3.724  12.845  1.00  0.00           S  
ATOM    114  H   CYS A   8      -6.083  -2.954  16.498  1.00  0.00           H  
ATOM    115  HA  CYS A   8      -3.996  -4.652  15.371  1.00  0.00           H  
ATOM    116  HB2 CYS A   8      -5.818  -3.103  14.186  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -4.540  -1.900  14.270  1.00  0.00           H  
ATOM    118  N   PHE A   9      -3.051  -1.621  16.071  1.00  0.00           N  
ATOM    119  CA  PHE A   9      -1.958  -0.820  16.598  1.00  0.00           C  
ATOM    120  C   PHE A   9      -0.763  -1.655  17.024  1.00  0.00           C  
ATOM    121  O   PHE A   9      -0.182  -1.508  18.091  1.00  0.00           O  
ATOM    122  CB  PHE A   9      -2.513  -0.048  17.761  1.00  0.00           C  
ATOM    123  CG  PHE A   9      -1.530   0.922  18.349  1.00  0.00           C  
ATOM    124  CD1 PHE A   9      -0.493   1.502  17.536  1.00  0.00           C  
ATOM    125  CD2 PHE A   9      -1.624   1.281  19.741  1.00  0.00           C  
ATOM    126  CE1 PHE A   9       0.438   2.441  18.105  1.00  0.00           C  
ATOM    127  CE2 PHE A   9      -0.696   2.220  20.313  1.00  0.00           C  
ATOM    128  CZ  PHE A   9       0.334   2.802  19.494  1.00  0.00           C  
ATOM    129  H   PHE A   9      -3.831  -1.132  15.686  1.00  0.00           H  
ATOM    130  HA  PHE A   9      -1.661  -0.152  15.797  1.00  0.00           H  
ATOM    131  HB2 PHE A   9      -3.374   0.464  17.346  1.00  0.00           H  
ATOM    132  HB3 PHE A   9      -2.845  -0.752  18.522  1.00  0.00           H  
ATOM    133  HD1 PHE A   9      -0.406   1.229  16.495  1.00  0.00           H  
ATOM    134  HD2 PHE A   9      -2.390   0.838  20.359  1.00  0.00           H  
ATOM    135  HE1 PHE A   9       1.215   2.874  17.492  1.00  0.00           H  
ATOM    136  HE2 PHE A   9      -0.772   2.488  21.357  1.00  0.00           H  
ATOM    137  HZ  PHE A   9       1.026   3.512  19.922  1.00  0.00           H  
ATOM    138  N   ARG A  10      -0.469  -2.539  16.075  1.00  0.00           N  
ATOM    139  CA  ARG A  10       0.635  -3.461  16.266  1.00  0.00           C  
ATOM    140  C   ARG A  10       0.823  -4.502  15.149  1.00  0.00           C  
ATOM    141  O   ARG A  10       1.830  -5.195  15.077  1.00  0.00           O  
ATOM    142  CB  ARG A  10       0.498  -4.118  17.613  1.00  0.00           C  
ATOM    143  CG  ARG A  10       1.690  -3.698  18.432  1.00  0.00           C  
ATOM    144  CD  ARG A  10       3.032  -4.100  17.819  1.00  0.00           C  
ATOM    145  NE  ARG A  10       2.978  -5.460  17.322  1.00  0.00           N  
ATOM    146  CZ  ARG A  10       4.048  -5.923  16.650  1.00  0.00           C  
ATOM    147  NH1 ARG A  10       4.523  -5.246  15.608  1.00  0.00           N  
ATOM    148  NH2 ARG A  10       4.635  -7.055  17.028  1.00  0.00           N  
ATOM    149  H   ARG A  10      -1.218  -2.583  15.420  1.00  0.00           H  
ATOM    150  HA  ARG A  10       1.484  -2.802  16.330  1.00  0.00           H  
ATOM    151  HB2 ARG A  10      -0.404  -3.749  18.112  1.00  0.00           H  
ATOM    152  HB3 ARG A  10       0.396  -5.199  17.522  1.00  0.00           H  
ATOM    153  HG2 ARG A  10       1.630  -2.624  18.556  1.00  0.00           H  
ATOM    154  HG3 ARG A  10       1.551  -4.109  19.394  1.00  0.00           H  
ATOM    155  HD2 ARG A  10       3.293  -3.463  16.973  1.00  0.00           H  
ATOM    156  HD3 ARG A  10       3.839  -4.060  18.550  1.00  0.00           H  
ATOM    157  HE  ARG A  10       2.174  -6.035  17.472  1.00  0.00           H  
ATOM    158 HH11 ARG A  10       5.205  -4.528  15.746  1.00  0.00           H  
ATOM    159 HH12 ARG A  10       4.197  -5.457  14.686  1.00  0.00           H  
ATOM    160 HH21 ARG A  10       4.097  -7.779  17.459  1.00  0.00           H  
ATOM    161 HH22 ARG A  10       5.616  -7.182  16.881  1.00  0.00           H  
ATOM    162  N   ALA A  11      -0.208  -4.557  14.298  1.00  0.00           N  
ATOM    163  CA  ALA A  11      -0.873  -5.835  14.105  1.00  0.00           C  
ATOM    164  C   ALA A  11       0.159  -6.905  13.739  1.00  0.00           C  
ATOM    165  O   ALA A  11       0.603  -7.686  14.571  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -1.929  -5.722  13.013  1.00  0.00           C  
ATOM    167  H   ALA A  11      -0.593  -3.652  14.122  1.00  0.00           H  
ATOM    168  HA  ALA A  11      -1.364  -6.082  15.047  1.00  0.00           H  
ATOM    169  HB1 ALA A  11      -1.837  -4.771  12.489  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -1.835  -6.524  12.283  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -2.923  -5.797  13.454  1.00  0.00           H  
ATOM    172  N   ASN A  12       0.500  -6.883  12.437  1.00  0.00           N  
ATOM    173  CA  ASN A  12       1.766  -6.284  12.062  1.00  0.00           C  
ATOM    174  C   ASN A  12       1.726  -5.870  10.588  1.00  0.00           C  
ATOM    175  O   ASN A  12       2.577  -6.247   9.791  1.00  0.00           O  
ATOM    176  CB  ASN A  12       2.899  -7.285  12.299  1.00  0.00           C  
ATOM    177  CG  ASN A  12       4.180  -6.547  12.695  1.00  0.00           C  
ATOM    178  OD1 ASN A  12       4.854  -6.893  13.657  1.00  0.00           O  
ATOM    179  ND2 ASN A  12       4.463  -5.510  11.885  1.00  0.00           N  
ATOM    180  H   ASN A  12      -0.111  -7.266  11.745  1.00  0.00           H  
ATOM    181  HA  ASN A  12       1.888  -5.397  12.683  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       2.634  -7.982  13.093  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       3.092  -7.867  11.398  1.00  0.00           H  
ATOM    184 HD21 ASN A  12       3.749  -4.830  11.689  1.00  0.00           H  
ATOM    185 HD22 ASN A  12       5.384  -5.431  11.491  1.00  0.00           H  
ATOM    186  N   CYS A  13       0.684  -5.069  10.281  1.00  0.00           N  
ATOM    187  CA  CYS A  13       0.807  -3.994   9.310  1.00  0.00           C  
ATOM    188  C   CYS A  13       2.266  -3.563   9.131  1.00  0.00           C  
ATOM    189  O   CYS A  13       2.903  -2.982  10.002  1.00  0.00           O  
ATOM    190  CB  CYS A  13      -0.102  -2.826   9.703  1.00  0.00           C  
ATOM    191  SG  CYS A  13      -1.774  -3.424  10.036  1.00  0.00           S  
ATOM    192  H   CYS A  13      -0.227  -5.268  10.630  1.00  0.00           H  
ATOM    193  HA  CYS A  13       0.453  -4.416   8.367  1.00  0.00           H  
ATOM    194  HB2 CYS A  13       0.257  -2.295  10.587  1.00  0.00           H  
ATOM    195  HB3 CYS A  13      -0.140  -2.115   8.877  1.00  0.00           H  
ATOM    196  N   GLU A  14       2.730  -3.938   7.931  1.00  0.00           N  
ATOM    197  CA  GLU A  14       3.968  -3.379   7.418  1.00  0.00           C  
ATOM    198  C   GLU A  14       3.973  -1.851   7.567  1.00  0.00           C  
ATOM    199  O   GLU A  14       4.613  -1.302   8.455  1.00  0.00           O  
ATOM    200  CB  GLU A  14       4.170  -3.807   5.967  1.00  0.00           C  
ATOM    201  CG  GLU A  14       5.637  -3.739   5.542  1.00  0.00           C  
ATOM    202  CD  GLU A  14       5.885  -2.462   4.737  1.00  0.00           C  
ATOM    203  OE1 GLU A  14       6.208  -1.441   5.342  1.00  0.00           O  
ATOM    204  OE2 GLU A  14       5.753  -2.504   3.515  1.00  0.00           O  
ATOM    205  H   GLU A  14       2.204  -4.648   7.462  1.00  0.00           H  
ATOM    206  HA  GLU A  14       4.765  -3.793   8.029  1.00  0.00           H  
ATOM    207  HB2 GLU A  14       3.802  -4.825   5.835  1.00  0.00           H  
ATOM    208  HB3 GLU A  14       3.569  -3.177   5.320  1.00  0.00           H  
ATOM    209  HG2 GLU A  14       6.291  -3.743   6.414  1.00  0.00           H  
ATOM    210  HG3 GLU A  14       5.899  -4.600   4.927  1.00  0.00           H  
ATOM    211  N   TYR A  15       3.227  -1.200   6.652  1.00  0.00           N  
ATOM    212  CA  TYR A  15       2.504  -0.020   7.091  1.00  0.00           C  
ATOM    213  C   TYR A  15       1.569  -0.393   8.243  1.00  0.00           C  
ATOM    214  O   TYR A  15       1.959  -1.021   9.217  1.00  0.00           O  
ATOM    215  CB  TYR A  15       1.798   0.652   5.905  1.00  0.00           C  
ATOM    216  CG  TYR A  15       1.551   2.109   6.186  1.00  0.00           C  
ATOM    217  CD1 TYR A  15       2.619   3.059   6.007  1.00  0.00           C  
ATOM    218  CD2 TYR A  15       0.261   2.571   6.634  1.00  0.00           C  
ATOM    219  CE1 TYR A  15       2.402   4.457   6.274  1.00  0.00           C  
ATOM    220  CE2 TYR A  15       0.041   3.968   6.902  1.00  0.00           C  
ATOM    221  CZ  TYR A  15       1.113   4.909   6.725  1.00  0.00           C  
ATOM    222  OH  TYR A  15       0.907   6.248   6.992  1.00  0.00           O  
ATOM    223  H   TYR A  15       3.204  -1.478   5.693  1.00  0.00           H  
ATOM    224  HA  TYR A  15       3.238   0.669   7.493  1.00  0.00           H  
ATOM    225  HB2 TYR A  15       2.444   0.592   5.038  1.00  0.00           H  
ATOM    226  HB3 TYR A  15       0.860   0.145   5.653  1.00  0.00           H  
ATOM    227  HD1 TYR A  15       3.588   2.720   5.673  1.00  0.00           H  
ATOM    228  HD2 TYR A  15      -0.546   1.867   6.769  1.00  0.00           H  
ATOM    229  HE1 TYR A  15       3.206   5.165   6.132  1.00  0.00           H  
ATOM    230  HE2 TYR A  15      -0.930   4.309   7.231  1.00  0.00           H  
ATOM    231  HH  TYR A  15       0.213   6.340   7.631  1.00  0.00           H  
ATOM    232  N   GLN A  16       0.323   0.060   8.074  1.00  0.00           N  
ATOM    233  CA  GLN A  16      -0.502   0.200   9.253  1.00  0.00           C  
ATOM    234  C   GLN A  16      -1.865  -0.463   9.063  1.00  0.00           C  
ATOM    235  O   GLN A  16      -2.065  -1.362   8.257  1.00  0.00           O  
ATOM    236  CB  GLN A  16      -0.672   1.679   9.587  1.00  0.00           C  
ATOM    237  CG  GLN A  16      -0.754   1.883  11.101  1.00  0.00           C  
ATOM    238  CD  GLN A  16      -0.218   3.267  11.469  1.00  0.00           C  
ATOM    239  OE1 GLN A  16       0.795   3.411  12.143  1.00  0.00           O  
ATOM    240  NE2 GLN A  16      -0.970   4.268  10.978  1.00  0.00           N  
ATOM    241  H   GLN A  16       0.161   0.500   7.191  1.00  0.00           H  
ATOM    242  HA  GLN A  16       0.017  -0.307  10.064  1.00  0.00           H  
ATOM    243  HB2 GLN A  16       0.184   2.218   9.223  1.00  0.00           H  
ATOM    244  HB3 GLN A  16      -1.567   2.048   9.065  1.00  0.00           H  
ATOM    245  HG2 GLN A  16      -1.776   1.793  11.468  1.00  0.00           H  
ATOM    246  HG3 GLN A  16      -0.156   1.121  11.606  1.00  0.00           H  
ATOM    247 HE21 GLN A  16      -1.959   4.129  10.859  1.00  0.00           H  
ATOM    248 HE22 GLN A  16      -0.530   5.139  10.738  1.00  0.00           H  
ATOM    249  N   CYS A  17      -2.756   0.056   9.917  1.00  0.00           N  
ATOM    250  CA  CYS A  17      -4.060  -0.554  10.046  1.00  0.00           C  
ATOM    251  C   CYS A  17      -5.144   0.484   9.762  1.00  0.00           C  
ATOM    252  O   CYS A  17      -4.873   1.658   9.537  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -4.231  -1.140  11.444  1.00  0.00           C  
ATOM    254  SG  CYS A  17      -4.922  -2.799  11.317  1.00  0.00           S  
ATOM    255  H   CYS A  17      -2.236   0.588  10.588  1.00  0.00           H  
ATOM    256  HA  CYS A  17      -4.085  -1.385   9.340  1.00  0.00           H  
ATOM    257  HB2 CYS A  17      -3.273  -1.203  11.962  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -4.891  -0.529  12.059  1.00  0.00           H  
ATOM    259  N   GLN A  18      -6.384  -0.030   9.790  1.00  0.00           N  
ATOM    260  CA  GLN A  18      -7.515   0.854   9.688  1.00  0.00           C  
ATOM    261  C   GLN A  18      -7.838   1.509  11.043  1.00  0.00           C  
ATOM    262  O   GLN A  18      -8.309   2.639  11.104  1.00  0.00           O  
ATOM    263  CB  GLN A  18      -8.697   0.017   9.204  1.00  0.00           C  
ATOM    264  CG  GLN A  18      -9.117   0.301   7.760  1.00  0.00           C  
ATOM    265  CD  GLN A  18      -9.095   1.804   7.470  1.00  0.00           C  
ATOM    266  OE1 GLN A  18     -10.004   2.544   7.825  1.00  0.00           O  
ATOM    267  NE2 GLN A  18      -7.996   2.194   6.800  1.00  0.00           N  
ATOM    268  H   GLN A  18      -6.596  -0.997   9.664  1.00  0.00           H  
ATOM    269  HA  GLN A  18      -7.238   1.624   8.970  1.00  0.00           H  
ATOM    270  HB2 GLN A  18      -8.484  -1.050   9.321  1.00  0.00           H  
ATOM    271  HB3 GLN A  18      -9.521   0.234   9.865  1.00  0.00           H  
ATOM    272  HG2 GLN A  18      -8.461  -0.206   7.054  1.00  0.00           H  
ATOM    273  HG3 GLN A  18     -10.126  -0.078   7.591  1.00  0.00           H  
ATOM    274 HE21 GLN A  18      -7.664   1.641   6.029  1.00  0.00           H  
ATOM    275 HE22 GLN A  18      -7.520   3.033   7.084  1.00  0.00           H  
ATOM    276  N   PRO A  19      -7.564   0.747  12.131  1.00  0.00           N  
ATOM    277  CA  PRO A  19      -8.009  -0.629  12.286  1.00  0.00           C  
ATOM    278  C   PRO A  19      -9.474  -0.873  11.970  1.00  0.00           C  
ATOM    279  O   PRO A  19     -10.362  -0.121  12.348  1.00  0.00           O  
ATOM    280  CB  PRO A  19      -7.803  -0.950  13.757  1.00  0.00           C  
ATOM    281  CG  PRO A  19      -6.879   0.137  14.321  1.00  0.00           C  
ATOM    282  CD  PRO A  19      -6.833   1.260  13.278  1.00  0.00           C  
ATOM    283  HA  PRO A  19      -7.396  -1.280  11.662  1.00  0.00           H  
ATOM    284  HB2 PRO A  19      -8.770  -0.937  14.262  1.00  0.00           H  
ATOM    285  HB3 PRO A  19      -7.394  -1.950  13.866  1.00  0.00           H  
ATOM    286  HG2 PRO A  19      -7.259   0.504  15.274  1.00  0.00           H  
ATOM    287  HG3 PRO A  19      -5.882  -0.270  14.490  1.00  0.00           H  
ATOM    288  HD2 PRO A  19      -7.312   2.167  13.649  1.00  0.00           H  
ATOM    289  HD3 PRO A  19      -5.809   1.499  12.993  1.00  0.00           H  
ATOM    290  N   LEU A  20      -9.617  -1.981  11.224  1.00  0.00           N  
ATOM    291  CA  LEU A  20     -10.737  -2.896  11.334  1.00  0.00           C  
ATOM    292  C   LEU A  20     -11.419  -2.899   9.966  1.00  0.00           C  
ATOM    293  O   LEU A  20     -11.232  -3.737   9.095  1.00  0.00           O  
ATOM    294  CB  LEU A  20     -11.719  -2.516  12.455  1.00  0.00           C  
ATOM    295  CG  LEU A  20     -13.009  -3.331  12.419  1.00  0.00           C  
ATOM    296  CD1 LEU A  20     -12.896  -4.577  13.301  1.00  0.00           C  
ATOM    297  CD2 LEU A  20     -14.200  -2.475  12.851  1.00  0.00           C  
ATOM    298  H   LEU A  20      -8.921  -2.169  10.532  1.00  0.00           H  
ATOM    299  HA  LEU A  20     -10.296  -3.852  11.566  1.00  0.00           H  
ATOM    300  HB2 LEU A  20     -11.242  -2.658  13.423  1.00  0.00           H  
ATOM    301  HB3 LEU A  20     -12.009  -1.474  12.369  1.00  0.00           H  
ATOM    302  HG  LEU A  20     -13.183  -3.633  11.389  1.00  0.00           H  
ATOM    303 HD11 LEU A  20     -11.975  -5.121  13.098  1.00  0.00           H  
ATOM    304 HD12 LEU A  20     -12.896  -4.304  14.356  1.00  0.00           H  
ATOM    305 HD13 LEU A  20     -13.735  -5.252  13.132  1.00  0.00           H  
ATOM    306 HD21 LEU A  20     -14.476  -2.686  13.884  1.00  0.00           H  
ATOM    307 HD22 LEU A  20     -13.963  -1.414  12.774  1.00  0.00           H  
ATOM    308 HD23 LEU A  20     -15.069  -2.673  12.223  1.00  0.00           H  
ATOM    309  N   ASN A  21     -12.136  -1.784   9.878  1.00  0.00           N  
ATOM    310  CA  ASN A  21     -13.552  -1.732   9.560  1.00  0.00           C  
ATOM    311  C   ASN A  21     -13.880  -2.595   8.347  1.00  0.00           C  
ATOM    312  O   ASN A  21     -13.492  -2.305   7.222  1.00  0.00           O  
ATOM    313  CB  ASN A  21     -13.952  -0.282   9.279  1.00  0.00           C  
ATOM    314  CG  ASN A  21     -15.010   0.186  10.280  1.00  0.00           C  
ATOM    315  OD1 ASN A  21     -15.293  -0.463  11.280  1.00  0.00           O  
ATOM    316  ND2 ASN A  21     -15.568   1.359   9.930  1.00  0.00           N  
ATOM    317  H   ASN A  21     -11.640  -1.144  10.448  1.00  0.00           H  
ATOM    318  HA  ASN A  21     -14.076  -2.129  10.428  1.00  0.00           H  
ATOM    319  HB2 ASN A  21     -13.084   0.376   9.361  1.00  0.00           H  
ATOM    320  HB3 ASN A  21     -14.366  -0.193   8.271  1.00  0.00           H  
ATOM    321 HD21 ASN A  21     -15.839   1.526   8.982  1.00  0.00           H  
ATOM    322  N   GLN A  22     -14.630  -3.669   8.666  1.00  0.00           N  
ATOM    323  CA  GLN A  22     -15.038  -4.616   7.639  1.00  0.00           C  
ATOM    324  C   GLN A  22     -13.982  -4.719   6.532  1.00  0.00           C  
ATOM    325  O   GLN A  22     -14.291  -4.794   5.349  1.00  0.00           O  
ATOM    326  CB  GLN A  22     -16.388  -4.199   7.052  1.00  0.00           C  
ATOM    327  CG  GLN A  22     -16.320  -2.836   6.364  1.00  0.00           C  
ATOM    328  CD  GLN A  22     -17.407  -2.736   5.291  1.00  0.00           C  
ATOM    329  OE1 GLN A  22     -18.212  -1.813   5.271  1.00  0.00           O  
ATOM    330  NE2 GLN A  22     -17.372  -3.749   4.406  1.00  0.00           N  
ATOM    331  H   GLN A  22     -14.908  -3.815   9.615  1.00  0.00           H  
ATOM    332  HA  GLN A  22     -15.121  -5.583   8.136  1.00  0.00           H  
ATOM    333  HB2 GLN A  22     -16.723  -4.952   6.339  1.00  0.00           H  
ATOM    334  HB3 GLN A  22     -17.136  -4.169   7.845  1.00  0.00           H  
ATOM    335  HG2 GLN A  22     -16.464  -2.034   7.088  1.00  0.00           H  
ATOM    336  HG3 GLN A  22     -15.346  -2.690   5.896  1.00  0.00           H  
ATOM    337 HE21 GLN A  22     -16.493  -4.188   4.196  1.00  0.00           H  
ATOM    338 HE22 GLN A  22     -18.226  -4.047   3.969  1.00  0.00           H  
ATOM    339  N   THR A  23     -12.722  -4.716   7.004  1.00  0.00           N  
ATOM    340  CA  THR A  23     -12.048  -5.998   7.127  1.00  0.00           C  
ATOM    341  C   THR A  23     -12.387  -6.728   8.426  1.00  0.00           C  
ATOM    342  O   THR A  23     -12.538  -7.943   8.485  1.00  0.00           O  
ATOM    343  CB  THR A  23     -10.537  -5.830   6.963  1.00  0.00           C  
ATOM    344  OG1 THR A  23     -10.253  -4.546   6.467  1.00  0.00           O  
ATOM    345  CG2 THR A  23      -9.945  -6.879   6.021  1.00  0.00           C  
ATOM    346  H   THR A  23     -12.277  -3.860   7.269  1.00  0.00           H  
ATOM    347  HA  THR A  23     -12.483  -6.582   6.346  1.00  0.00           H  
ATOM    348  HB  THR A  23     -10.057  -5.908   7.939  1.00  0.00           H  
ATOM    349  HG1 THR A  23      -9.943  -4.032   7.201  1.00  0.00           H  
ATOM    350 HG21 THR A  23      -9.761  -7.814   6.549  1.00  0.00           H  
ATOM    351 HG22 THR A  23     -10.624  -7.086   5.194  1.00  0.00           H  
ATOM    352 HG23 THR A  23      -8.999  -6.536   5.603  1.00  0.00           H  
ATOM    353  N   SER A  24     -12.489  -5.876   9.442  1.00  0.00           N  
ATOM    354  CA  SER A  24     -11.790  -6.116  10.666  1.00  0.00           C  
ATOM    355  C   SER A  24     -10.383  -6.631  10.380  1.00  0.00           C  
ATOM    356  O   SER A  24     -10.123  -7.468   9.524  1.00  0.00           O  
ATOM    357  CB  SER A  24     -12.627  -6.996  11.571  1.00  0.00           C  
ATOM    358  OG  SER A  24     -12.746  -8.306  11.076  1.00  0.00           O  
ATOM    359  H   SER A  24     -12.654  -4.935   9.181  1.00  0.00           H  
ATOM    360  HA  SER A  24     -11.714  -5.135  11.124  1.00  0.00           H  
ATOM    361  HB2 SER A  24     -12.211  -7.029  12.577  1.00  0.00           H  
ATOM    362  HB3 SER A  24     -13.615  -6.541  11.620  1.00  0.00           H  
ATOM    363  HG  SER A  24     -13.350  -8.760  11.648  1.00  0.00           H  
ATOM    364  N   TYR A  25      -9.521  -6.027  11.201  1.00  0.00           N  
ATOM    365  CA  TYR A  25      -8.520  -5.093  10.708  1.00  0.00           C  
ATOM    366  C   TYR A  25      -7.494  -5.814   9.840  1.00  0.00           C  
ATOM    367  O   TYR A  25      -7.353  -7.030   9.852  1.00  0.00           O  
ATOM    368  CB  TYR A  25      -7.825  -4.480  11.931  1.00  0.00           C  
ATOM    369  CG  TYR A  25      -7.084  -5.525  12.719  1.00  0.00           C  
ATOM    370  CD1 TYR A  25      -5.782  -5.976  12.291  1.00  0.00           C  
ATOM    371  CD2 TYR A  25      -7.676  -6.103  13.898  1.00  0.00           C  
ATOM    372  CE1 TYR A  25      -5.095  -7.010  13.017  1.00  0.00           C  
ATOM    373  CE2 TYR A  25      -6.991  -7.135  14.629  1.00  0.00           C  
ATOM    374  CZ  TYR A  25      -5.701  -7.592  14.185  1.00  0.00           C  
ATOM    375  OH  TYR A  25      -5.047  -8.588  14.879  1.00  0.00           O  
ATOM    376  H   TYR A  25      -9.891  -5.913  12.118  1.00  0.00           H  
ATOM    377  HA  TYR A  25      -9.037  -4.328  10.102  1.00  0.00           H  
ATOM    378  HB2 TYR A  25      -7.133  -3.687  11.643  1.00  0.00           H  
ATOM    379  HB3 TYR A  25      -8.580  -4.030  12.577  1.00  0.00           H  
ATOM    380  HD1 TYR A  25      -5.306  -5.531  11.429  1.00  0.00           H  
ATOM    381  HD2 TYR A  25      -8.634  -5.750  14.249  1.00  0.00           H  
ATOM    382  HE1 TYR A  25      -4.124  -7.350  12.687  1.00  0.00           H  
ATOM    383  HE2 TYR A  25      -7.443  -7.564  15.511  1.00  0.00           H  
ATOM    384  HH  TYR A  25      -5.657  -9.284  15.085  1.00  0.00           H  
ATOM    385  N   LEU A  26      -6.797  -4.949   9.090  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -6.397  -5.388   7.777  1.00  0.00           C  
ATOM    387  C   LEU A  26      -4.866  -5.456   7.716  1.00  0.00           C  
ATOM    388  O   LEU A  26      -4.225  -6.038   8.582  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -7.128  -4.476   6.788  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -6.691  -3.017   6.782  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -7.375  -2.246   5.653  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -6.981  -2.378   8.119  1.00  0.00           C  
ATOM    393  H   LEU A  26      -6.900  -3.966   9.245  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -6.787  -6.389   7.625  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -7.105  -4.894   5.781  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -8.168  -4.454   7.137  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -5.628  -2.922   6.655  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -8.459  -2.288   5.756  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -7.077  -1.198   5.663  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -7.111  -2.662   4.681  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -6.163  -2.550   8.818  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -7.084  -1.311   7.954  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -7.899  -2.781   8.546  1.00  0.00           H  
ATOM    404  N   CYS A  27      -4.329  -4.847   6.654  1.00  0.00           N  
ATOM    405  CA  CYS A  27      -3.440  -3.726   6.913  1.00  0.00           C  
ATOM    406  C   CYS A  27      -3.437  -2.746   5.738  1.00  0.00           C  
ATOM    407  O   CYS A  27      -3.432  -3.119   4.571  1.00  0.00           O  
ATOM    408  CB  CYS A  27      -2.028  -4.219   7.170  1.00  0.00           C  
ATOM    409  SG  CYS A  27      -1.865  -5.026   8.780  1.00  0.00           S  
ATOM    410  H   CYS A  27      -4.722  -5.047   5.762  1.00  0.00           H  
ATOM    411  HA  CYS A  27      -3.815  -3.228   7.804  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      -1.769  -4.918   6.381  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      -1.336  -3.373   7.128  1.00  0.00           H  
ATOM    414  N   VAL A  28      -3.442  -1.467   6.151  1.00  0.00           N  
ATOM    415  CA  VAL A  28      -3.292  -0.423   5.155  1.00  0.00           C  
ATOM    416  C   VAL A  28      -1.848  -0.369   4.671  1.00  0.00           C  
ATOM    417  O   VAL A  28      -0.940  -0.964   5.236  1.00  0.00           O  
ATOM    418  CB  VAL A  28      -3.663   0.964   5.686  1.00  0.00           C  
ATOM    419  CG1 VAL A  28      -5.071   1.363   5.244  1.00  0.00           C  
ATOM    420  CG2 VAL A  28      -3.506   1.093   7.202  1.00  0.00           C  
ATOM    421  H   VAL A  28      -3.463  -1.286   7.136  1.00  0.00           H  
ATOM    422  HA  VAL A  28      -3.938  -0.703   4.323  1.00  0.00           H  
ATOM    423  HB  VAL A  28      -2.953   1.658   5.229  1.00  0.00           H  
ATOM    424 HG11 VAL A  28      -5.826   0.804   5.797  1.00  0.00           H  
ATOM    425 HG12 VAL A  28      -5.246   2.425   5.416  1.00  0.00           H  
ATOM    426 HG13 VAL A  28      -5.217   1.166   4.182  1.00  0.00           H  
ATOM    427 HG21 VAL A  28      -3.896   0.225   7.731  1.00  0.00           H  
ATOM    428 HG22 VAL A  28      -2.457   1.219   7.468  1.00  0.00           H  
ATOM    429 HG23 VAL A  28      -4.044   1.968   7.567  1.00  0.00           H  
ATOM    430  N   CYS A  29      -1.726   0.394   3.571  1.00  0.00           N  
ATOM    431  CA  CYS A  29      -0.633   1.327   3.481  1.00  0.00           C  
ATOM    432  C   CYS A  29      -1.163   2.667   2.957  1.00  0.00           C  
ATOM    433  O   CYS A  29      -2.332   3.011   3.075  1.00  0.00           O  
ATOM    434  CB  CYS A  29       0.400   0.719   2.527  1.00  0.00           C  
ATOM    435  SG  CYS A  29       1.288  -0.649   3.325  1.00  0.00           S  
ATOM    436  H   CYS A  29      -2.013  -0.015   2.721  1.00  0.00           H  
ATOM    437  HA  CYS A  29      -0.160   1.369   4.459  1.00  0.00           H  
ATOM    438  HB2 CYS A  29      -0.131   0.342   1.659  1.00  0.00           H  
ATOM    439  HB3 CYS A  29       1.126   1.450   2.163  1.00  0.00           H  
ATOM    440  N   ALA A  30      -0.188   3.375   2.378  1.00  0.00           N  
ATOM    441  CA  ALA A  30      -0.461   4.673   1.784  1.00  0.00           C  
ATOM    442  C   ALA A  30      -1.356   4.537   0.547  1.00  0.00           C  
ATOM    443  O   ALA A  30      -0.876   4.208  -0.530  1.00  0.00           O  
ATOM    444  CB  ALA A  30       0.870   5.276   1.335  1.00  0.00           C  
ATOM    445  H   ALA A  30       0.686   3.083   2.756  1.00  0.00           H  
ATOM    446  HA  ALA A  30      -0.880   5.311   2.561  1.00  0.00           H  
ATOM    447  HB1 ALA A  30       0.871   6.358   1.465  1.00  0.00           H  
ATOM    448  HB2 ALA A  30       1.698   4.865   1.913  1.00  0.00           H  
ATOM    449  HB3 ALA A  30       1.057   5.062   0.282  1.00  0.00           H  
ATOM    450  N   GLU A  31      -2.655   4.837   0.776  1.00  0.00           N  
ATOM    451  CA  GLU A  31      -3.680   3.814   0.590  1.00  0.00           C  
ATOM    452  C   GLU A  31      -3.947   3.388  -0.865  1.00  0.00           C  
ATOM    453  O   GLU A  31      -4.916   2.701  -1.163  1.00  0.00           O  
ATOM    454  CB  GLU A  31      -4.979   4.362   1.170  1.00  0.00           C  
ATOM    455  CG  GLU A  31      -5.830   3.263   1.806  1.00  0.00           C  
ATOM    456  CD  GLU A  31      -7.310   3.651   1.749  1.00  0.00           C  
ATOM    457  OE1 GLU A  31      -7.737   4.459   2.572  1.00  0.00           O  
ATOM    458  OE2 GLU A  31      -8.017   3.141   0.882  1.00  0.00           O  
ATOM    459  H   GLU A  31      -2.812   5.510   1.496  1.00  0.00           H  
ATOM    460  HA  GLU A  31      -3.354   2.966   1.177  1.00  0.00           H  
ATOM    461  HB2 GLU A  31      -4.738   5.126   1.907  1.00  0.00           H  
ATOM    462  HB3 GLU A  31      -5.541   4.862   0.383  1.00  0.00           H  
ATOM    463  HG2 GLU A  31      -5.692   2.319   1.279  1.00  0.00           H  
ATOM    464  HG3 GLU A  31      -5.543   3.108   2.846  1.00  0.00           H  
ATOM    465  N   GLY A  32      -3.037   3.835  -1.734  1.00  0.00           N  
ATOM    466  CA  GLY A  32      -2.759   3.058  -2.934  1.00  0.00           C  
ATOM    467  C   GLY A  32      -1.394   2.352  -2.847  1.00  0.00           C  
ATOM    468  O   GLY A  32      -0.676   2.208  -3.830  1.00  0.00           O  
ATOM    469  H   GLY A  32      -2.438   4.535  -1.349  1.00  0.00           H  
ATOM    470  HA2 GLY A  32      -3.557   2.320  -3.029  1.00  0.00           H  
ATOM    471  HA3 GLY A  32      -2.780   3.747  -3.781  1.00  0.00           H  
ATOM    472  N   PHE A  33      -1.098   1.928  -1.604  1.00  0.00           N  
ATOM    473  CA  PHE A  33      -0.157   0.875  -1.328  1.00  0.00           C  
ATOM    474  C   PHE A  33      -0.958  -0.265  -0.694  1.00  0.00           C  
ATOM    475  O   PHE A  33      -1.701  -0.073   0.261  1.00  0.00           O  
ATOM    476  CB  PHE A  33       0.896   1.470  -0.390  1.00  0.00           C  
ATOM    477  CG  PHE A  33       2.065   2.013  -1.154  1.00  0.00           C  
ATOM    478  CD1 PHE A  33       1.898   3.137  -2.040  1.00  0.00           C  
ATOM    479  CD2 PHE A  33       3.368   1.422  -0.994  1.00  0.00           C  
ATOM    480  CE1 PHE A  33       3.030   3.679  -2.745  1.00  0.00           C  
ATOM    481  CE2 PHE A  33       4.501   1.959  -1.699  1.00  0.00           C  
ATOM    482  CZ  PHE A  33       4.331   3.088  -2.574  1.00  0.00           C  
ATOM    483  H   PHE A  33      -1.543   2.300  -0.796  1.00  0.00           H  
ATOM    484  HA  PHE A  33       0.290   0.541  -2.261  1.00  0.00           H  
ATOM    485  HB2 PHE A  33       0.447   2.289   0.180  1.00  0.00           H  
ATOM    486  HB3 PHE A  33       1.272   0.731   0.313  1.00  0.00           H  
ATOM    487  HD1 PHE A  33       0.919   3.566  -2.186  1.00  0.00           H  
ATOM    488  HD2 PHE A  33       3.493   0.566  -0.346  1.00  0.00           H  
ATOM    489  HE1 PHE A  33       2.904   4.529  -3.399  1.00  0.00           H  
ATOM    490  HE2 PHE A  33       5.478   1.518  -1.568  1.00  0.00           H  
ATOM    491  HZ  PHE A  33       5.181   3.492  -3.103  1.00  0.00           H  
ATOM    492  N   ALA A  34      -0.788  -1.450  -1.302  1.00  0.00           N  
ATOM    493  CA  ALA A  34      -1.881  -2.399  -1.209  1.00  0.00           C  
ATOM    494  C   ALA A  34      -1.525  -3.683  -1.960  1.00  0.00           C  
ATOM    495  O   ALA A  34      -0.663  -3.706  -2.830  1.00  0.00           O  
ATOM    496  CB  ALA A  34      -3.155  -1.765  -1.771  1.00  0.00           C  
ATOM    497  H   ALA A  34       0.056  -1.670  -1.792  1.00  0.00           H  
ATOM    498  HA  ALA A  34      -2.003  -2.633  -0.154  1.00  0.00           H  
ATOM    499  HB1 ALA A  34      -3.928  -1.702  -1.006  1.00  0.00           H  
ATOM    500  HB2 ALA A  34      -2.959  -0.755  -2.133  1.00  0.00           H  
ATOM    501  HB3 ALA A  34      -3.557  -2.359  -2.592  1.00  0.00           H  
ATOM    502  N   PRO A  35      -2.241  -4.757  -1.558  1.00  0.00           N  
ATOM    503  CA  PRO A  35      -1.673  -6.094  -1.496  1.00  0.00           C  
ATOM    504  C   PRO A  35      -0.984  -6.486  -2.802  1.00  0.00           C  
ATOM    505  O   PRO A  35      -1.559  -7.119  -3.679  1.00  0.00           O  
ATOM    506  CB  PRO A  35      -2.854  -7.025  -1.210  1.00  0.00           C  
ATOM    507  CG  PRO A  35      -4.080  -6.137  -0.957  1.00  0.00           C  
ATOM    508  CD  PRO A  35      -3.651  -4.687  -1.208  1.00  0.00           C  
ATOM    509  HA  PRO A  35      -0.947  -6.141  -0.685  1.00  0.00           H  
ATOM    510  HB2 PRO A  35      -3.027  -7.688  -2.058  1.00  0.00           H  
ATOM    511  HB3 PRO A  35      -2.649  -7.649  -0.341  1.00  0.00           H  
ATOM    512  HG2 PRO A  35      -4.898  -6.422  -1.618  1.00  0.00           H  
ATOM    513  HG3 PRO A  35      -4.428  -6.259   0.069  1.00  0.00           H  
ATOM    514  HD2 PRO A  35      -4.216  -4.242  -2.027  1.00  0.00           H  
ATOM    515  HD3 PRO A  35      -3.786  -4.074  -0.316  1.00  0.00           H  
ATOM    516  N   ILE A  36       0.290  -6.056  -2.858  1.00  0.00           N  
ATOM    517  CA  ILE A  36       1.284  -6.752  -3.664  1.00  0.00           C  
ATOM    518  C   ILE A  36       0.951  -8.259  -3.757  1.00  0.00           C  
ATOM    519  O   ILE A  36       0.152  -8.778  -2.987  1.00  0.00           O  
ATOM    520  CB  ILE A  36       2.656  -6.477  -3.028  1.00  0.00           C  
ATOM    521  CG1 ILE A  36       3.809  -7.288  -3.610  1.00  0.00           C  
ATOM    522  CG2 ILE A  36       2.581  -6.605  -1.504  1.00  0.00           C  
ATOM    523  CD1 ILE A  36       4.090  -8.482  -2.726  1.00  0.00           C  
ATOM    524  H   ILE A  36       0.548  -5.234  -2.346  1.00  0.00           H  
ATOM    525  HA  ILE A  36       1.209  -6.289  -4.646  1.00  0.00           H  
ATOM    526  HB  ILE A  36       2.919  -5.448  -3.232  1.00  0.00           H  
ATOM    527 HG12 ILE A  36       3.596  -7.625  -4.619  1.00  0.00           H  
ATOM    528 HG13 ILE A  36       4.700  -6.664  -3.676  1.00  0.00           H  
ATOM    529 HG21 ILE A  36       2.027  -7.494  -1.200  1.00  0.00           H  
ATOM    530 HG22 ILE A  36       3.575  -6.658  -1.057  1.00  0.00           H  
ATOM    531 HG23 ILE A  36       2.065  -5.740  -1.090  1.00  0.00           H  
ATOM    532 HD11 ILE A  36       4.823  -8.232  -1.960  1.00  0.00           H  
ATOM    533 HD12 ILE A  36       3.158  -8.749  -2.242  1.00  0.00           H  
ATOM    534 HD13 ILE A  36       4.444  -9.328  -3.312  1.00  0.00           H  
ATOM    535  N   PRO A  37       1.588  -8.928  -4.753  1.00  0.00           N  
ATOM    536  CA  PRO A  37       2.025 -10.318  -4.646  1.00  0.00           C  
ATOM    537  C   PRO A  37       2.553 -10.833  -3.308  1.00  0.00           C  
ATOM    538  O   PRO A  37       3.634 -11.405  -3.242  1.00  0.00           O  
ATOM    539  CB  PRO A  37       3.188 -10.393  -5.625  1.00  0.00           C  
ATOM    540  CG  PRO A  37       3.000  -9.241  -6.624  1.00  0.00           C  
ATOM    541  CD  PRO A  37       1.893  -8.347  -6.056  1.00  0.00           C  
ATOM    542  HA  PRO A  37       1.217 -10.971  -4.974  1.00  0.00           H  
ATOM    543  HB2 PRO A  37       4.109 -10.274  -5.048  1.00  0.00           H  
ATOM    544  HB3 PRO A  37       3.225 -11.360  -6.120  1.00  0.00           H  
ATOM    545  HG2 PRO A  37       3.927  -8.680  -6.746  1.00  0.00           H  
ATOM    546  HG3 PRO A  37       2.716  -9.627  -7.604  1.00  0.00           H  
ATOM    547  HD2 PRO A  37       2.218  -7.312  -5.987  1.00  0.00           H  
ATOM    548  HD3 PRO A  37       1.005  -8.377  -6.688  1.00  0.00           H  
ATOM    549  N   HIS A  38       1.731 -10.616  -2.271  1.00  0.00           N  
ATOM    550  CA  HIS A  38       1.249 -11.723  -1.470  1.00  0.00           C  
ATOM    551  C   HIS A  38       0.572 -11.180  -0.216  1.00  0.00           C  
ATOM    552  O   HIS A  38      -0.556 -10.704  -0.224  1.00  0.00           O  
ATOM    553  CB  HIS A  38       2.319 -12.794  -1.183  1.00  0.00           C  
ATOM    554  CG  HIS A  38       3.689 -12.316  -0.775  1.00  0.00           C  
ATOM    555  ND1 HIS A  38       4.778 -13.212  -0.361  1.00  0.00           N  
ATOM    556  CD2 HIS A  38       4.180 -11.066  -0.705  1.00  0.00           C  
ATOM    557  CE1 HIS A  38       5.819 -12.422  -0.053  1.00  0.00           C  
ATOM    558  NE2 HIS A  38       5.557 -11.113  -0.190  1.00  0.00           N  
ATOM    559  H   HIS A  38       1.457  -9.681  -2.045  1.00  0.00           H  
ATOM    560  HA  HIS A  38       0.468 -12.193  -2.035  1.00  0.00           H  
ATOM    561  HB2 HIS A  38       1.928 -13.412  -0.365  1.00  0.00           H  
ATOM    562  HB3 HIS A  38       2.422 -13.433  -2.064  1.00  0.00           H  
ATOM    563  HD1 HIS A  38       4.741 -14.210  -0.407  1.00  0.00           H  
ATOM    564  HD2 HIS A  38       3.660 -10.176  -0.992  1.00  0.00           H  
ATOM    565  HE1 HIS A  38       6.813 -12.805   0.153  1.00  0.00           H  
ATOM    566  N   GLU A  39       1.369 -11.301   0.843  1.00  0.00           N  
ATOM    567  CA  GLU A  39       0.780 -11.501   2.150  1.00  0.00           C  
ATOM    568  C   GLU A  39      -0.394 -10.529   2.328  1.00  0.00           C  
ATOM    569  O   GLU A  39      -0.291  -9.346   2.029  1.00  0.00           O  
ATOM    570  CB  GLU A  39       1.827 -11.263   3.235  1.00  0.00           C  
ATOM    571  CG  GLU A  39       3.099 -12.080   3.011  1.00  0.00           C  
ATOM    572  CD  GLU A  39       3.310 -13.045   4.181  1.00  0.00           C  
ATOM    573  OE1 GLU A  39       3.090 -12.643   5.322  1.00  0.00           O  
ATOM    574  OE2 GLU A  39       3.694 -14.188   3.937  1.00  0.00           O  
ATOM    575  H   GLU A  39       2.285 -11.550   0.540  1.00  0.00           H  
ATOM    576  HA  GLU A  39       0.450 -12.536   2.153  1.00  0.00           H  
ATOM    577  HB2 GLU A  39       2.077 -10.202   3.230  1.00  0.00           H  
ATOM    578  HB3 GLU A  39       1.403 -11.512   4.212  1.00  0.00           H  
ATOM    579  HG2 GLU A  39       3.033 -12.652   2.086  1.00  0.00           H  
ATOM    580  HG3 GLU A  39       3.965 -11.422   2.937  1.00  0.00           H  
ATOM    581  N   PRO A  40      -1.521 -11.085   2.828  1.00  0.00           N  
ATOM    582  CA  PRO A  40      -2.574 -10.277   3.420  1.00  0.00           C  
ATOM    583  C   PRO A  40      -2.062  -9.500   4.633  1.00  0.00           C  
ATOM    584  O   PRO A  40      -2.528  -9.669   5.753  1.00  0.00           O  
ATOM    585  CB  PRO A  40      -3.653 -11.273   3.856  1.00  0.00           C  
ATOM    586  CG  PRO A  40      -3.174 -12.675   3.449  1.00  0.00           C  
ATOM    587  CD  PRO A  40      -1.793 -12.512   2.809  1.00  0.00           C  
ATOM    588  HA  PRO A  40      -2.964  -9.576   2.678  1.00  0.00           H  
ATOM    589  HB2 PRO A  40      -3.801 -11.222   4.935  1.00  0.00           H  
ATOM    590  HB3 PRO A  40      -4.606 -11.042   3.381  1.00  0.00           H  
ATOM    591  HG2 PRO A  40      -3.115 -13.327   4.320  1.00  0.00           H  
ATOM    592  HG3 PRO A  40      -3.871 -13.127   2.743  1.00  0.00           H  
ATOM    593  HD2 PRO A  40      -1.032 -13.044   3.381  1.00  0.00           H  
ATOM    594  HD3 PRO A  40      -1.782 -12.880   1.783  1.00  0.00           H  
ATOM    595  N   HIS A  41      -1.073  -8.639   4.330  1.00  0.00           N  
ATOM    596  CA  HIS A  41      -1.164  -7.285   4.863  1.00  0.00           C  
ATOM    597  C   HIS A  41      -0.809  -6.188   3.848  1.00  0.00           C  
ATOM    598  O   HIS A  41      -1.139  -5.022   4.025  1.00  0.00           O  
ATOM    599  CB  HIS A  41      -0.289  -7.136   6.110  1.00  0.00           C  
ATOM    600  CG  HIS A  41       1.066  -7.772   5.971  1.00  0.00           C  
ATOM    601  ND1 HIS A  41       1.327  -9.157   5.555  1.00  0.00           N  
ATOM    602  CD2 HIS A  41       2.262  -7.198   6.197  1.00  0.00           C  
ATOM    603  CE1 HIS A  41       2.661  -9.299   5.561  1.00  0.00           C  
ATOM    604  NE2 HIS A  41       3.319  -8.188   5.935  1.00  0.00           N  
ATOM    605  H   HIS A  41      -0.293  -8.910   3.766  1.00  0.00           H  
ATOM    606  HA  HIS A  41      -2.213  -7.148   5.083  1.00  0.00           H  
ATOM    607  HB2 HIS A  41      -0.148  -6.071   6.298  1.00  0.00           H  
ATOM    608  HB3 HIS A  41      -0.802  -7.565   6.973  1.00  0.00           H  
ATOM    609  HD1 HIS A  41       0.620  -9.834   5.348  1.00  0.00           H  
ATOM    610  HD2 HIS A  41       2.414  -6.183   6.515  1.00  0.00           H  
ATOM    611  HE1 HIS A  41       3.163 -10.213   5.255  1.00  0.00           H  
ATOM    612  N   ARG A  42      -0.126  -6.631   2.788  1.00  0.00           N  
ATOM    613  CA  ARG A  42       0.968  -5.809   2.316  1.00  0.00           C  
ATOM    614  C   ARG A  42       0.468  -4.693   1.426  1.00  0.00           C  
ATOM    615  O   ARG A  42      -0.631  -4.690   0.883  1.00  0.00           O  
ATOM    616  CB  ARG A  42       2.019  -6.572   1.524  1.00  0.00           C  
ATOM    617  CG  ARG A  42       3.105  -7.128   2.429  1.00  0.00           C  
ATOM    618  CD  ARG A  42       3.761  -8.362   1.814  1.00  0.00           C  
ATOM    619  NE  ARG A  42       5.188  -8.145   1.674  1.00  0.00           N  
ATOM    620  CZ  ARG A  42       6.016  -8.811   2.499  1.00  0.00           C  
ATOM    621  NH1 ARG A  42       6.431 -10.033   2.178  1.00  0.00           N  
ATOM    622  NH2 ARG A  42       6.421  -8.248   3.633  1.00  0.00           N  
ATOM    623  H   ARG A  42      -0.351  -7.575   2.562  1.00  0.00           H  
ATOM    624  HA  ARG A  42       1.415  -5.369   3.208  1.00  0.00           H  
ATOM    625  HB2 ARG A  42       1.564  -7.348   0.914  1.00  0.00           H  
ATOM    626  HB3 ARG A  42       2.493  -5.878   0.834  1.00  0.00           H  
ATOM    627  HG2 ARG A  42       3.866  -6.358   2.578  1.00  0.00           H  
ATOM    628  HG3 ARG A  42       2.658  -7.348   3.402  1.00  0.00           H  
ATOM    629  HD2 ARG A  42       3.628  -9.246   2.430  1.00  0.00           H  
ATOM    630  HD3 ARG A  42       3.373  -8.570   0.817  1.00  0.00           H  
ATOM    631  HE  ARG A  42       5.548  -7.517   0.985  1.00  0.00           H  
ATOM    632 HH11 ARG A  42       5.797 -10.804   2.224  1.00  0.00           H  
ATOM    633 HH12 ARG A  42       7.378 -10.180   1.892  1.00  0.00           H  
ATOM    634 HH21 ARG A  42       5.850  -7.562   4.085  1.00  0.00           H  
ATOM    635 HH22 ARG A  42       7.298  -8.511   4.036  1.00  0.00           H  
ATOM    636  N   CYS A  43       1.408  -3.749   1.348  1.00  0.00           N  
ATOM    637  CA  CYS A  43       1.599  -2.994   0.134  1.00  0.00           C  
ATOM    638  C   CYS A  43       2.821  -3.513  -0.619  1.00  0.00           C  
ATOM    639  O   CYS A  43       3.651  -4.243  -0.090  1.00  0.00           O  
ATOM    640  CB  CYS A  43       1.766  -1.532   0.509  1.00  0.00           C  
ATOM    641  SG  CYS A  43       2.737  -1.209   1.997  1.00  0.00           S  
ATOM    642  H   CYS A  43       1.876  -3.529   2.199  1.00  0.00           H  
ATOM    643  HA  CYS A  43       0.694  -3.085  -0.466  1.00  0.00           H  
ATOM    644  HB2 CYS A  43       2.183  -0.969  -0.326  1.00  0.00           H  
ATOM    645  HB3 CYS A  43       0.768  -1.148   0.696  1.00  0.00           H  
ATOM    646  N   GLN A  44       2.865  -3.077  -1.886  1.00  0.00           N  
ATOM    647  CA  GLN A  44       4.160  -2.887  -2.503  1.00  0.00           C  
ATOM    648  C   GLN A  44       3.955  -2.496  -3.959  1.00  0.00           C  
ATOM    649  O   GLN A  44       4.072  -3.300  -4.876  1.00  0.00           O  
ATOM    650  CB  GLN A  44       4.983  -4.168  -2.435  1.00  0.00           C  
ATOM    651  CG  GLN A  44       6.284  -3.971  -1.655  1.00  0.00           C  
ATOM    652  CD  GLN A  44       6.223  -4.738  -0.333  1.00  0.00           C  
ATOM    653  OE1 GLN A  44       6.113  -4.165   0.744  1.00  0.00           O  
ATOM    654  NE2 GLN A  44       6.304  -6.071  -0.495  1.00  0.00           N  
ATOM    655  H   GLN A  44       2.028  -2.822  -2.369  1.00  0.00           H  
ATOM    656  HA  GLN A  44       4.646  -2.071  -1.968  1.00  0.00           H  
ATOM    657  HB2 GLN A  44       4.396  -4.967  -1.983  1.00  0.00           H  
ATOM    658  HB3 GLN A  44       5.210  -4.475  -3.456  1.00  0.00           H  
ATOM    659  HG2 GLN A  44       7.135  -4.330  -2.233  1.00  0.00           H  
ATOM    660  HG3 GLN A  44       6.449  -2.915  -1.443  1.00  0.00           H  
ATOM    661 HE21 GLN A  44       5.944  -6.484  -1.337  1.00  0.00           H  
ATOM    662 HE22 GLN A  44       6.723  -6.629   0.228  1.00  0.00           H  
ATOM    663  N   MET A  45       3.640  -1.201  -4.098  1.00  0.00           N  
ATOM    664  CA  MET A  45       2.305  -0.730  -3.758  1.00  0.00           C  
ATOM    665  C   MET A  45       1.228  -1.749  -4.168  1.00  0.00           C  
ATOM    666  O   MET A  45       1.509  -2.874  -4.562  1.00  0.00           O  
ATOM    667  CB  MET A  45       2.059   0.617  -4.444  1.00  0.00           C  
ATOM    668  CG  MET A  45       2.732   0.702  -5.815  1.00  0.00           C  
ATOM    669  SD  MET A  45       2.653  -0.873  -6.683  1.00  0.00           S  
ATOM    670  CE  MET A  45       3.550  -0.380  -8.163  1.00  0.00           C  
ATOM    671  H   MET A  45       4.390  -0.580  -4.314  1.00  0.00           H  
ATOM    672  HA  MET A  45       2.292  -0.610  -2.674  1.00  0.00           H  
ATOM    673  HB2 MET A  45       0.990   0.797  -4.554  1.00  0.00           H  
ATOM    674  HB3 MET A  45       2.438   1.417  -3.808  1.00  0.00           H  
ATOM    675  HG2 MET A  45       2.248   1.466  -6.423  1.00  0.00           H  
ATOM    676  HG3 MET A  45       3.777   0.992  -5.702  1.00  0.00           H  
ATOM    677  HE1 MET A  45       3.810  -1.257  -8.754  1.00  0.00           H  
ATOM    678  HE2 MET A  45       2.921   0.269  -8.775  1.00  0.00           H  
ATOM    679  HE3 MET A  45       4.461   0.152  -7.894  1.00  0.00           H  
ATOM    680  N   PHE A  46      -0.030  -1.278  -4.059  1.00  0.00           N  
ATOM    681  CA  PHE A  46      -0.951  -1.639  -5.118  1.00  0.00           C  
ATOM    682  C   PHE A  46      -0.304  -1.331  -6.476  1.00  0.00           C  
ATOM    683  O   PHE A  46       0.038  -0.195  -6.781  1.00  0.00           O  
ATOM    684  CB  PHE A  46      -2.254  -0.856  -4.913  1.00  0.00           C  
ATOM    685  CG  PHE A  46      -3.170  -0.904  -6.102  1.00  0.00           C  
ATOM    686  CD1 PHE A  46      -2.911  -0.074  -7.251  1.00  0.00           C  
ATOM    687  CD2 PHE A  46      -4.321  -1.769  -6.097  1.00  0.00           C  
ATOM    688  CE1 PHE A  46      -3.799  -0.103  -8.383  1.00  0.00           C  
ATOM    689  CE2 PHE A  46      -5.211  -1.800  -7.227  1.00  0.00           C  
ATOM    690  CZ  PHE A  46      -4.951  -0.966  -8.369  1.00  0.00           C  
ATOM    691  H   PHE A  46      -0.346  -0.716  -3.292  1.00  0.00           H  
ATOM    692  HA  PHE A  46      -1.107  -2.716  -5.023  1.00  0.00           H  
ATOM    693  HB2 PHE A  46      -2.787  -1.265  -4.058  1.00  0.00           H  
ATOM    694  HB3 PHE A  46      -2.034   0.183  -4.668  1.00  0.00           H  
ATOM    695  HD1 PHE A  46      -2.046   0.573  -7.263  1.00  0.00           H  
ATOM    696  HD2 PHE A  46      -4.517  -2.398  -5.241  1.00  0.00           H  
ATOM    697  HE1 PHE A  46      -3.603   0.522  -9.240  1.00  0.00           H  
ATOM    698  HE2 PHE A  46      -6.075  -2.447  -7.219  1.00  0.00           H  
ATOM    699  HZ  PHE A  46      -5.620  -0.985  -9.217  1.00  0.00           H  
ATOM    700  N   CYS A  47      -0.159  -2.416  -7.259  0.60  0.34           N  
ATOM    701  CA  CYS A  47      -0.211  -2.226  -8.697  0.80  0.59           C  
ATOM    702  C   CYS A  47      -1.011  -3.360  -9.346  1.30  0.67           C  
ATOM    703  O   CYS A  47      -0.457  -4.316  -9.876  1.90  0.91           O  
ATOM    704  CB  CYS A  47       1.199  -2.186  -9.278  0.60  0.04           C  
ATOM    705  SG  CYS A  47       1.252  -2.579 -11.043  1.30  0.09           S  
ATOM    706  H   CYS A  47      -0.012  -3.323  -6.863  1.00  0.00           H  
ATOM    707  HA  CYS A  47      -0.698  -1.266  -8.863  1.10  0.77           H  
ATOM    708  HB2 CYS A  47       1.595  -1.182  -9.148  0.90  0.57           H  
ATOM    709  HB3 CYS A  47       1.854  -2.869  -8.737  0.90  0.98           H  
ATOM    710  N   ASN A  48      -2.343  -3.190  -9.269  1.70  0.68           N  
ATOM    711  CA  ASN A  48      -3.186  -4.222  -9.844  2.30  0.15           C  
ATOM    712  C   ASN A  48      -3.197  -4.089 -11.367  1.90  0.99           C  
ATOM    713  O   ASN A  48      -3.493  -3.039 -11.924  2.30  0.81           O  
ATOM    714  CB  ASN A  48      -4.607  -4.109  -9.291  3.00  0.40           C  
ATOM    715  CG  ASN A  48      -5.461  -5.272  -9.804  3.70  0.96           C  
ATOM    716  OD1 ASN A  48      -5.775  -5.373 -10.983  4.40  0.38           O  
ATOM    717  ND2 ASN A  48      -5.808  -6.136  -8.832  4.10  0.67           N  
ATOM    718  H   ASN A  48      -2.738  -2.380  -8.835  2.00  0.83           H  
ATOM    719  HA  ASN A  48      -2.736  -5.177  -9.571  2.70  0.74           H  
ATOM    720  HB2 ASN A  48      -4.597  -4.133  -8.201  3.30  0.46           H  
ATOM    721  HB3 ASN A  48      -5.067  -3.170  -9.600  3.20  0.09           H  
ATOM    722 HD21 ASN A  48      -6.762  -6.395  -8.682  1.00  0.00           H  
ATOM    723  N   GLN A  49      -2.853  -5.228 -11.994  2.00  0.52           N  
ATOM    724  CA  GLN A  49      -2.334  -5.141 -13.344  2.00  0.59           C  
ATOM    725  C   GLN A  49      -3.492  -5.190 -14.344  1.80  0.11           C  
ATOM    726  O   GLN A  49      -4.533  -5.785 -14.097  2.20  0.31           O  
ATOM    727  CB  GLN A  49      -1.362  -6.295 -13.596  2.20  0.61           C  
ATOM    728  CG  GLN A  49      -0.468  -6.565 -12.384  2.70  0.04           C  
ATOM    729  CD  GLN A  49       0.856  -7.181 -12.842  3.40  0.16           C  
ATOM    730  OE1 GLN A  49       1.162  -8.336 -12.574  3.70  0.55           O  
ATOM    731  NE2 GLN A  49       1.614  -6.325 -13.550  4.00  0.27           N  
ATOM    732  H   GLN A  49      -2.953  -6.113 -11.539  2.50  0.46           H  
ATOM    733  HA  GLN A  49      -1.830  -4.178 -13.421  2.50  0.20           H  
ATOM    734  HB2 GLN A  49      -1.922  -7.196 -13.844  2.60  0.98           H  
ATOM    735  HB3 GLN A  49      -0.741  -6.069 -14.462  2.10  0.91           H  
ATOM    736  HG2 GLN A  49      -0.260  -5.640 -11.847  2.70  0.55           H  
ATOM    737  HG3 GLN A  49      -0.956  -7.249 -11.690  2.80  0.99           H  
ATOM    738 HE21 GLN A  49       1.567  -5.343 -13.345  4.10  0.52           H  
ATOM    739 HE22 GLN A  49       2.215  -6.683 -14.273  4.50  0.59           H  
ATOM    740  N   THR A  50      -3.236  -4.522 -15.483  1.70  0.28           N  
ATOM    741  CA  THR A  50      -2.502  -5.207 -16.530  1.80  0.04           C  
ATOM    742  C   THR A  50      -1.310  -4.353 -16.963  1.50  0.34           C  
ATOM    743  O   THR A  50      -1.345  -3.657 -17.971  2.20  0.08           O  
ATOM    744  CB  THR A  50      -3.421  -5.472 -17.722  1.90  0.49           C  
ATOM    745  OG1 THR A  50      -4.236  -6.584 -17.451  2.20  0.18           O  
ATOM    746  CG2 THR A  50      -2.631  -5.722 -19.006  2.30  0.14           C  
ATOM    747  H   THR A  50      -3.533  -3.574 -15.598  2.00  0.51           H  
ATOM    748  HA  THR A  50      -2.141  -6.140 -16.096  2.10  0.91           H  
ATOM    749  HB  THR A  50      -4.082  -4.617 -17.866  2.20  0.49           H  
ATOM    750  HG1 THR A  50      -4.489  -6.947 -18.289  2.50  0.98           H  
ATOM    751 HG21 THR A  50      -3.110  -6.490 -19.614  2.40  0.86           H  
ATOM    752 HG22 THR A  50      -1.618  -6.055 -18.781  2.60  0.20           H  
ATOM    753 HG23 THR A  50      -2.563  -4.813 -19.604  2.80  0.32           H  
ATOM    754  N   ALA A  51      -0.259  -4.456 -16.129  0.80  0.30           N  
ATOM    755  CA  ALA A  51       0.446  -3.252 -15.723  0.60  0.51           C  
ATOM    756  C   ALA A  51      -0.537  -2.098 -15.500  0.60  0.98           C  
ATOM    757  O   ALA A  51      -1.309  -1.726 -16.376  1.10  0.12           O  
ATOM    758  CB  ALA A  51       1.468  -2.866 -16.790  0.70  0.54           C  
ATOM    759  H   ALA A  51       0.083  -5.357 -15.861  0.90  0.52           H  
ATOM    760  HA  ALA A  51       0.932  -3.487 -14.776  0.70  0.09           H  
ATOM    761  HB1 ALA A  51       2.262  -2.254 -16.361  1.20  0.02           H  
ATOM    762  HB2 ALA A  51       0.996  -2.295 -17.589  1.00  0.24           H  
ATOM    763  HB3 ALA A  51       1.923  -3.753 -17.229  1.30  0.91           H  
ATOM    764  N   CYS A  52      -0.448  -1.568 -14.268  0.70  0.27           N  
ATOM    765  CA  CYS A  52       0.375  -0.392 -14.076  0.80  0.02           C  
ATOM    766  C   CYS A  52       1.764  -0.630 -14.668  0.80  0.59           C  
ATOM    767  O   CYS A  52       2.488  -1.538 -14.278  1.20  0.63           O  
ATOM    768  CB  CYS A  52       0.495  -0.092 -12.582  0.90  0.08           C  
ATOM    769  SG  CYS A  52       1.967  -0.846 -11.849  1.00  0.07           S  
ATOM    770  H   CYS A  52      -0.938  -1.972 -13.498  0.90  0.98           H  
ATOM    771  HA  CYS A  52      -0.120   0.416 -14.611  0.80  0.93           H  
ATOM    772  HB2 CYS A  52       0.533   0.985 -12.422  1.00  0.67           H  
ATOM    773  HB3 CYS A  52      -0.388  -0.459 -12.059  1.10  0.98           H  
ATOM    774  N   PRO A  53       2.091   0.248 -15.639  0.60  0.92           N  
ATOM    775  CA  PRO A  53       3.398   0.869 -15.727  0.70  0.78           C  
ATOM    776  C   PRO A  53       3.489   2.126 -14.869  0.80  0.36           C  
ATOM    777  O   PRO A  53       2.506   2.654 -14.365  1.60  0.16           O  
ATOM    778  CB  PRO A  53       3.518   1.321 -17.177  0.90  0.47           C  
ATOM    779  CG  PRO A  53       2.085   1.382 -17.707  0.90  0.25           C  
ATOM    780  CD  PRO A  53       1.210   0.573 -16.746  0.80  0.10           C  
ATOM    781  HA  PRO A  53       4.181   0.162 -15.450  0.80  0.02           H  
ATOM    782  HB2 PRO A  53       3.996   2.299 -17.239  1.00  0.43           H  
ATOM    783  HB3 PRO A  53       4.116   0.617 -17.756  1.10  0.14           H  
ATOM    784  HG2 PRO A  53       1.755   2.420 -17.721  0.90  0.75           H  
ATOM    785  HG3 PRO A  53       2.038   0.979 -18.714  1.00  0.72           H  
ATOM    786  HD2 PRO A  53       0.363   1.160 -16.393  0.80  0.69           H  
ATOM    787  HD3 PRO A  53       0.838  -0.340 -17.212  0.90  0.20           H  
ATOM    788  N   ALA A  54       4.754   2.558 -14.768  0.80  0.74           N  
ATOM    789  CA  ALA A  54       5.162   3.896 -15.177  0.80  0.17           C  
ATOM    790  C   ALA A  54       4.079   4.619 -16.001  0.90  0.45           C  
ATOM    791  O   ALA A  54       2.882   4.408 -15.843  1.50  0.03           O  
ATOM    792  CB  ALA A  54       6.472   3.774 -15.961  0.80  0.60           C  
ATOM    793  H   ALA A  54       5.433   1.866 -14.538  1.40  0.90           H  
ATOM    794  HA  ALA A  54       5.333   4.467 -14.267  0.70  0.57           H  
ATOM    795  HB1 ALA A  54       6.281   3.479 -16.993  1.20  0.43           H  
ATOM    796  HB2 ALA A  54       7.125   3.027 -15.511  1.40  0.37           H  
ATOM    797  HB3 ALA A  54       7.006   4.725 -15.976  1.30  0.35           H  
ATOM    798  N   ASP A  55       4.597   5.495 -16.880  1.00  0.89           N  
ATOM    799  CA  ASP A  55       3.743   6.462 -17.529  1.20  0.54           C  
ATOM    800  C   ASP A  55       2.815   7.089 -16.489  1.10  0.35           C  
ATOM    801  O   ASP A  55       1.595   6.995 -16.537  1.50  0.77           O  
ATOM    802  CB  ASP A  55       3.009   5.737 -18.647  1.40  0.76           C  
ATOM    803  CG  ASP A  55       1.718   6.461 -19.036  2.10  0.63           C  
ATOM    804  OD1 ASP A  55       1.740   7.687 -19.140  2.60  0.63           O  
ATOM    805  OD2 ASP A  55       0.705   5.790 -19.233  2.80  0.35           O  
ATOM    806  H   ASP A  55       5.548   5.414 -17.156  1.40  0.92           H  
ATOM    807  HA  ASP A  55       4.402   7.231 -17.932  1.30  0.93           H  
ATOM    808  HB2 ASP A  55       3.659   5.666 -19.518  1.80  0.63           H  
ATOM    809  HB3 ASP A  55       2.793   4.722 -18.322  1.50  0.43           H  
ATOM    810  N   CYS A  56       3.519   7.724 -15.536  0.90  0.27           N  
ATOM    811  CA  CYS A  56       3.046   8.894 -14.851  0.80  0.13           C  
ATOM    812  C   CYS A  56       2.158   9.764 -15.753  0.80  0.36           C  
ATOM    813  O   CYS A  56       1.570   9.311 -16.727  1.10  0.64           O  
ATOM    814  CB  CYS A  56       4.295   9.653 -14.402  0.90  0.32           C  
ATOM    815  SG  CYS A  56       5.872   8.756 -14.503  1.30  0.91           S  
ATOM    816  H   CYS A  56       4.430   7.461 -15.221  1.10  0.84           H  
ATOM    817  HA  CYS A  56       2.489   8.546 -13.981  0.70  0.59           H  
ATOM    818  HB2 CYS A  56       4.394  10.544 -15.016  1.00  0.68           H  
ATOM    819  HB3 CYS A  56       4.154   9.937 -13.364  0.90  0.29           H  
ATOM    820  N   ASP A  57       2.107  11.048 -15.349  0.80  0.86           N  
ATOM    821  CA  ASP A  57       1.003  11.882 -15.784  1.00  0.02           C  
ATOM    822  C   ASP A  57       1.241  12.334 -17.228  0.90  0.37           C  
ATOM    823  O   ASP A  57       2.170  11.896 -17.897  1.00  0.63           O  
ATOM    824  CB  ASP A  57       0.902  13.089 -14.851  1.10  0.65           C  
ATOM    825  CG  ASP A  57      -0.558  13.358 -14.484  1.60  0.57           C  
ATOM    826  OD1 ASP A  57      -1.293  12.398 -14.256  2.00  0.24           O  
ATOM    827  OD2 ASP A  57      -0.945  14.525 -14.433  2.20  0.68           O  
ATOM    828  H   ASP A  57       2.818  11.427 -14.758  1.10  0.09           H  
ATOM    829  HA  ASP A  57       0.105  11.268 -15.737  1.20  0.64           H  
ATOM    830  HB2 ASP A  57       1.464  12.909 -13.935  1.10  0.25           H  
ATOM    831  HB3 ASP A  57       1.322  13.976 -15.324  1.20  0.61           H  
ATOM    832  N   PRO A  58       0.342  13.240 -17.671  1.00  0.69           N  
ATOM    833  CA  PRO A  58       0.737  14.509 -18.260  1.20  0.26           C  
ATOM    834  C   PRO A  58       1.425  15.423 -17.235  1.20  0.12           C  
ATOM    835  O   PRO A  58       2.642  15.419 -17.095  1.50  0.35           O  
ATOM    836  CB  PRO A  58      -0.562  15.117 -18.812  1.40  0.82           C  
ATOM    837  CG  PRO A  58      -1.716  14.220 -18.342  1.50  0.09           C  
ATOM    838  CD  PRO A  58      -1.091  12.994 -17.670  1.30  0.12           C  
ATOM    839  HA  PRO A  58       1.436  14.319 -19.076  1.30  0.63           H  
ATOM    840  HB2 PRO A  58      -0.716  16.147 -18.495  1.50  0.10           H  
ATOM    841  HB3 PRO A  58      -0.528  15.130 -19.902  1.70  0.45           H  
ATOM    842  HG2 PRO A  58      -2.352  14.756 -17.637  1.50  0.31           H  
ATOM    843  HG3 PRO A  58      -2.338  13.920 -19.185  1.70  0.79           H  
ATOM    844  HD2 PRO A  58      -1.453  12.873 -16.651  1.30  0.14           H  
ATOM    845  HD3 PRO A  58      -1.312  12.082 -18.224  1.40  0.99           H  
ATOM    846  N   ASN A  59       0.579  16.201 -16.534  1.10  0.19           N  
ATOM    847  CA  ASN A  59       0.844  17.630 -16.484  1.30  0.75           C  
ATOM    848  C   ASN A  59       1.626  18.058 -15.239  1.30  0.77           C  
ATOM    849  O   ASN A  59       2.460  18.955 -15.259  1.70  0.30           O  
ATOM    850  CB  ASN A  59      -0.486  18.371 -16.564  1.50  0.73           C  
ATOM    851  CG  ASN A  59      -0.407  19.491 -17.596  1.90  0.62           C  
ATOM    852  OD1 ASN A  59       0.544  20.260 -17.665  2.70  0.22           O  
ATOM    853  ND2 ASN A  59      -1.490  19.508 -18.386  2.00  0.84           N  
ATOM    854  H   ASN A  59      -0.280  15.858 -16.155  1.10  0.04           H  
ATOM    855  HA  ASN A  59       1.480  17.818 -17.329  1.50  0.72           H  
ATOM    856  HB2 ASN A  59      -1.277  17.680 -16.868  1.70  0.94           H  
ATOM    857  HB3 ASN A  59      -0.748  18.793 -15.593  1.70  0.47           H  
ATOM    858 HD21 ASN A  59      -2.124  18.734 -18.290  2.10  0.75           H  
ATOM    859 HD22 ASN A  59      -1.649  20.260 -19.032  2.50  0.04           H  
ATOM    860  N   THR A  60       1.281  17.338 -14.173  1.10  0.38           N  
ATOM    861  CA  THR A  60       1.403  17.901 -12.833  1.20  0.28           C  
ATOM    862  C   THR A  60       2.685  17.458 -12.097  0.90  0.58           C  
ATOM    863  O   THR A  60       2.862  17.750 -10.921  1.10  0.30           O  
ATOM    864  CB  THR A  60       0.178  17.538 -11.986  1.40  0.84           C  
ATOM    865  OG1 THR A  60       0.461  16.389 -11.228  2.10  0.83           O  
ATOM    866  CG2 THR A  60      -1.079  17.295 -12.825  1.40  0.97           C  
ATOM    867  H   THR A  60       0.835  16.499 -14.472  1.00  0.50           H  
ATOM    868  HA  THR A  60       1.457  18.977 -12.983  1.40  0.66           H  
ATOM    869  HB  THR A  60      -0.017  18.345 -11.279  1.90  0.00           H  
ATOM    870  HG1 THR A  60      -0.041  16.462 -10.428  2.30  0.94           H  
ATOM    871 HG21 THR A  60      -1.221  16.230 -13.006  1.90  0.48           H  
ATOM    872 HG22 THR A  60      -1.012  17.798 -13.789  1.80  0.41           H  
ATOM    873 HG23 THR A  60      -1.965  17.665 -12.311  1.70  0.99           H  
ATOM    874  N   GLN A  61       3.563  16.763 -12.847  0.90  0.31           N  
ATOM    875  CA  GLN A  61       4.088  15.489 -12.383  0.80  0.13           C  
ATOM    876  C   GLN A  61       4.215  15.472 -10.856  0.90  0.15           C  
ATOM    877  O   GLN A  61       5.299  15.583 -10.296  1.50  0.96           O  
ATOM    878  CB  GLN A  61       5.457  15.241 -13.018  1.00  0.90           C  
ATOM    879  CG  GLN A  61       6.454  16.343 -12.658  1.40  0.23           C  
ATOM    880  CD  GLN A  61       7.548  16.429 -13.724  1.90  0.01           C  
ATOM    881  OE1 GLN A  61       7.374  16.020 -14.865  2.40  0.91           O  
ATOM    882  NE2 GLN A  61       8.682  16.991 -13.268  2.40  0.15           N  
ATOM    883  H   GLN A  61       3.716  17.092 -13.778  1.20  0.33           H  
ATOM    884  HA  GLN A  61       3.371  14.728 -12.692  0.70  0.44           H  
ATOM    885  HB2 GLN A  61       5.843  14.275 -12.691  1.60  0.13           H  
ATOM    886  HB3 GLN A  61       5.350  15.181 -14.102  1.60  0.28           H  
ATOM    887  HG2 GLN A  61       5.950  17.307 -12.589  1.80  0.68           H  
ATOM    888  HG3 GLN A  61       6.916  16.142 -11.691  1.90  0.88           H  
ATOM    889 HE21 GLN A  61       8.636  17.621 -12.486  2.60  0.91           H  
ATOM    890 HE22 GLN A  61       9.555  16.772 -13.715  2.80  0.94           H  
ATOM    891  N   ALA A  62       3.031  15.323 -10.231  1.00  0.48           N  
ATOM    892  CA  ALA A  62       2.993  14.730  -8.902  1.00  0.95           C  
ATOM    893  C   ALA A  62       3.448  13.261  -8.874  0.90  0.64           C  
ATOM    894  O   ALA A  62       3.046  12.496  -8.006  1.80  0.22           O  
ATOM    895  CB  ALA A  62       1.555  14.791  -8.394  1.30  0.21           C  
ATOM    896  H   ALA A  62       2.317  15.974 -10.485  1.50  0.91           H  
ATOM    897  HA  ALA A  62       3.616  15.355  -8.261  1.20  0.50           H  
ATOM    898  HB1 ALA A  62       1.006  15.600  -8.877  1.70  0.77           H  
ATOM    899  HB2 ALA A  62       1.531  14.961  -7.318  1.60  0.53           H  
ATOM    900  HB3 ALA A  62       1.032  13.858  -8.601  1.70  0.31           H  
ATOM    901  N   SER A  63       4.293  12.909  -9.857  0.60  0.36           N  
ATOM    902  CA  SER A  63       3.963  11.749 -10.660  0.50  0.07           C  
ATOM    903  C   SER A  63       5.200  11.289 -11.431  0.60  0.51           C  
ATOM    904  O   SER A  63       5.416  11.629 -12.588  1.60  0.48           O  
ATOM    905  CB  SER A  63       2.816  12.085 -11.615  0.60  0.38           C  
ATOM    906  OG  SER A  63       3.307  12.571 -12.838  1.30  0.48           O  
ATOM    907  H   SER A  63       5.120  13.444 -10.028  1.20  0.86           H  
ATOM    908  HA  SER A  63       3.679  10.966  -9.957  0.50  0.72           H  
ATOM    909  HB2 SER A  63       2.210  11.202 -11.819  1.20  0.24           H  
ATOM    910  HB3 SER A  63       2.164  12.847 -11.187  0.90  0.49           H  
ATOM    911  HG  SER A  63       2.846  13.380 -13.015  1.60  0.47           H  
ATOM    912  N   CYS A  64       5.990  10.489 -10.695  0.60  0.34           N  
ATOM    913  CA  CYS A  64       5.695   9.070 -10.684  0.50  0.39           C  
ATOM    914  C   CYS A  64       5.813   8.531  -9.257  0.50  0.96           C  
ATOM    915  O   CYS A  64       6.889   8.470  -8.674  1.10  0.78           O  
ATOM    916  CB  CYS A  64       6.648   8.325 -11.621  0.50  0.91           C  
ATOM    917  SG  CYS A  64       5.769   7.450 -12.939  1.30  0.16           S  
ATOM    918  H   CYS A  64       6.694  10.881 -10.105  1.40  0.07           H  
ATOM    919  HA  CYS A  64       4.663   8.968 -11.019  0.60  0.25           H  
ATOM    920  HB2 CYS A  64       7.351   9.026 -12.072  0.70  0.23           H  
ATOM    921  HB3 CYS A  64       7.239   7.605 -11.055  0.70  0.43           H  
ATOM    922  N   GLU A  65       4.631   8.149  -8.745  1.00  0.55           N  
ATOM    923  CA  GLU A  65       4.450   8.224  -7.308  1.10  0.55           C  
ATOM    924  C   GLU A  65       5.604   7.528  -6.604  1.00  0.55           C  
ATOM    925  O   GLU A  65       6.551   8.111  -6.092  1.10  0.86           O  
ATOM    926  CB  GLU A  65       3.095   7.624  -6.918  1.30  0.12           C  
ATOM    927  CG  GLU A  65       2.958   7.453  -5.405  1.50  0.91           C  
ATOM    928  CD  GLU A  65       2.688   8.809  -4.750  1.90  0.08           C  
ATOM    929  OE1 GLU A  65       3.541   9.689  -4.847  1.90  0.98           O  
ATOM    930  OE2 GLU A  65       1.627   8.970  -4.149  2.40  0.61           O  
ATOM    931  H   GLU A  65       3.896   7.824  -9.340  1.60  0.62           H  
ATOM    932  HA  GLU A  65       4.491   9.256  -7.040  1.30  0.21           H  
ATOM    933  HB2 GLU A  65       2.295   8.265  -7.288  1.50  0.61           H  
ATOM    934  HB3 GLU A  65       2.966   6.659  -7.407  1.30  0.86           H  
ATOM    935  HG2 GLU A  65       2.138   6.775  -5.169  1.70  0.01           H  
ATOM    936  HG3 GLU A  65       3.869   7.030  -4.981  1.70  0.66           H  
ATOM    937  N   CYS A  66       5.401   6.220  -6.682  1.00  0.38           N  
ATOM    938  CA  CYS A  66       5.686   5.289  -5.628  1.00  0.24           C  
ATOM    939  C   CYS A  66       7.167   4.902  -5.602  0.90  0.42           C  
ATOM    940  O   CYS A  66       7.529   3.752  -5.387  1.10  0.48           O  
ATOM    941  CB  CYS A  66       4.815   4.067  -5.910  1.20  0.39           C  
ATOM    942  SG  CYS A  66       3.532   4.251  -7.184  1.70  0.56           S  
ATOM    943  H   CYS A  66       4.626   5.996  -7.258  1.10  0.64           H  
ATOM    944  HA  CYS A  66       5.390   5.773  -4.699  1.10  0.29           H  
ATOM    945  HB2 CYS A  66       5.458   3.241  -6.202  1.20  0.00           H  
ATOM    946  HB3 CYS A  66       4.306   3.818  -4.993  1.50  0.65           H  
ATOM    947  N   PRO A  67       8.007   5.933  -5.836  0.80  0.82           N  
ATOM    948  CA  PRO A  67       8.684   6.659  -4.772  0.90  0.67           C  
ATOM    949  C   PRO A  67       7.744   7.220  -3.697  0.90  0.84           C  
ATOM    950  O   PRO A  67       6.548   7.390  -3.893  1.30  0.77           O  
ATOM    951  CB  PRO A  67       9.431   7.798  -5.477  0.90  0.15           C  
ATOM    952  CG  PRO A  67       9.249   7.596  -6.989  0.80  0.58           C  
ATOM    953  CD  PRO A  67       8.365   6.361  -7.180  0.80  0.01           C  
ATOM    954  HA  PRO A  67       9.398   5.992  -4.288  1.10  0.63           H  
ATOM    955  HB2 PRO A  67       9.020   8.765  -5.173  1.00  0.88           H  
ATOM    956  HB3 PRO A  67      10.492   7.770  -5.217  0.80  0.61           H  
ATOM    957  HG2 PRO A  67       8.783   8.473  -7.437  0.80  0.24           H  
ATOM    958  HG3 PRO A  67      10.213   7.450  -7.476  1.00  0.14           H  
ATOM    959  HD2 PRO A  67       7.474   6.587  -7.763  0.70  0.21           H  
ATOM    960  HD3 PRO A  67       8.909   5.564  -7.688  0.90  0.12           H  
ATOM    961  N   GLU A  68       8.384   7.502  -2.546  1.20  0.23           N  
ATOM    962  CA  GLU A  68       8.161   6.718  -1.340  1.20  0.62           C  
ATOM    963  C   GLU A  68       6.838   5.952  -1.385  1.10  0.08           C  
ATOM    964  O   GLU A  68       5.832   6.337  -0.803  1.20  0.80           O  
ATOM    965  CB  GLU A  68       8.211   7.625  -0.111  1.50  0.98           C  
ATOM    966  CG  GLU A  68       7.565   8.984  -0.377  2.10  0.37           C  
ATOM    967  CD  GLU A  68       7.637   9.849   0.882  2.80  0.88           C  
ATOM    968  OE1 GLU A  68       8.744  10.170   1.310  3.30  0.98           O  
ATOM    969  OE2 GLU A  68       6.585  10.193   1.419  3.40  0.49           O  
ATOM    970  H   GLU A  68       9.093   8.204  -2.551  1.60  0.78           H  
ATOM    971  HA  GLU A  68       8.964   5.986  -1.320  1.30  0.98           H  
ATOM    972  HB2 GLU A  68       7.705   7.137   0.723  1.90  0.57           H  
ATOM    973  HB3 GLU A  68       9.247   7.768   0.195  1.90  0.60           H  
ATOM    974  HG2 GLU A  68       8.076   9.499  -1.191  2.40  0.90           H  
ATOM    975  HG3 GLU A  68       6.520   8.863  -0.664  2.50  0.09           H  
ATOM    976  N   GLY A  69       6.938   4.838  -2.128  1.20  0.53           N  
ATOM    977  CA  GLY A  69       7.650   3.705  -1.572  1.50  0.14           C  
ATOM    978  C   GLY A  69       9.091   3.725  -2.079  1.20  0.71           C  
ATOM    979  O   GLY A  69      10.047   3.716  -1.314  1.40  0.85           O  
ATOM    980  H   GLY A  69       6.731   4.877  -3.102  1.40  0.56           H  
ATOM    981  HA2 GLY A  69       7.620   3.791  -0.485  1.80  0.10           H  
ATOM    982  HA3 GLY A  69       7.138   2.798  -1.897  1.70  0.78           H  
ATOM    983  N   TYR A  70       9.157   3.801  -3.422  0.90  0.40           N  
ATOM    984  CA  TYR A  70      10.088   2.984  -4.187  0.80  0.02           C  
ATOM    985  C   TYR A  70      10.523   1.726  -3.421  0.80  0.39           C  
ATOM    986  O   TYR A  70      10.795   1.737  -2.228  1.10  0.70           O  
ATOM    987  CB  TYR A  70      11.295   3.823  -4.617  0.60  0.59           C  
ATOM    988  CG  TYR A  70      12.229   4.111  -3.481  0.70  0.70           C  
ATOM    989  CD1 TYR A  70      11.942   5.173  -2.551  1.30  0.26           C  
ATOM    990  CD2 TYR A  70      13.431   3.333  -3.317  1.50  0.69           C  
ATOM    991  CE1 TYR A  70      12.846   5.455  -1.468  1.40  0.00           C  
ATOM    992  CE2 TYR A  70      14.329   3.602  -2.227  1.70  0.36           C  
ATOM    993  CZ  TYR A  70      14.039   4.668  -1.305  1.10  0.63           C  
ATOM    994  OH  TYR A  70      14.904   4.937  -0.265  1.30  0.94           O  
ATOM    995  H   TYR A  70       8.547   4.438  -3.898  1.00  0.00           H  
ATOM    996  HA  TYR A  70       9.533   2.664  -5.069  0.90  0.53           H  
ATOM    997  HB2 TYR A  70      11.848   3.300  -5.397  0.60  0.40           H  
ATOM    998  HB3 TYR A  70      10.957   4.769  -5.041  0.60  0.51           H  
ATOM    999  HD1 TYR A  70      11.043   5.762  -2.666  2.10  0.10           H  
ATOM   1000  HD2 TYR A  70      13.667   2.555  -4.027  2.30  0.36           H  
ATOM   1001  HE1 TYR A  70      12.632   6.259  -0.779  2.10  0.37           H  
ATOM   1002  HE2 TYR A  70      15.214   2.997  -2.094  2.50  0.83           H  
ATOM   1003  HH  TYR A  70      15.240   5.819  -0.355  1.50  0.38           H  
ATOM   1004  N   ILE A  71      10.577   0.638  -4.209  0.90  0.11           N  
ATOM   1005  CA  ILE A  71      11.771   0.443  -5.005  1.00  0.57           C  
ATOM   1006  C   ILE A  71      11.375   0.191  -6.462  0.90  0.28           C  
ATOM   1007  O   ILE A  71      11.509  -0.905  -6.992  0.90  0.57           O  
ATOM   1008  CB  ILE A  71      12.575  -0.732  -4.444  1.20  0.59           C  
ATOM   1009  CG1 ILE A  71      13.383  -0.311  -3.215  1.40  0.18           C  
ATOM   1010  CG2 ILE A  71      13.491  -1.332  -5.511  1.80  0.47           C  
ATOM   1011  CD1 ILE A  71      12.539  -0.312  -1.940  1.80  0.87           C  
ATOM   1012  H   ILE A  71       9.822  -0.016  -4.239  1.10  0.29           H  
ATOM   1013  HA  ILE A  71      12.342   1.370  -4.943  1.20  0.31           H  
ATOM   1014  HB  ILE A  71      11.870  -1.502  -4.131  1.70  0.48           H  
ATOM   1015 HG12 ILE A  71      14.228  -0.988  -3.089  1.60  0.93           H  
ATOM   1016 HG13 ILE A  71      13.805   0.680  -3.374  1.70  0.37           H  
ATOM   1017 HG21 ILE A  71      13.024  -2.199  -5.978  2.30  0.14           H  
ATOM   1018 HG22 ILE A  71      14.438  -1.651  -5.076  2.20  0.94           H  
ATOM   1019 HG23 ILE A  71      13.704  -0.602  -6.292  2.20  0.13           H  
ATOM   1020 HD11 ILE A  71      12.757  -1.187  -1.328  2.20  0.95           H  
ATOM   1021 HD12 ILE A  71      11.477  -0.324  -2.180  2.30  0.95           H  
ATOM   1022 HD13 ILE A  71      12.742   0.576  -1.341  2.10  0.73           H  
ATOM   1023  N   LEU A  72      10.875   1.289  -7.067  0.80  0.65           N  
ATOM   1024  CA  LEU A  72      11.206   1.632  -8.446  0.80  0.26           C  
ATOM   1025  C   LEU A  72      12.230   0.675  -9.063  0.80  0.77           C  
ATOM   1026  O   LEU A  72      13.254   0.346  -8.476  0.90  0.79           O  
ATOM   1027  CB  LEU A  72      11.718   3.070  -8.518  0.80  0.93           C  
ATOM   1028  CG  LEU A  72      11.040   3.848  -9.629  0.70  0.12           C  
ATOM   1029  CD1 LEU A  72       9.563   3.887  -9.318  0.60  0.69           C  
ATOM   1030  CD2 LEU A  72      11.614   5.258  -9.769  0.70  0.97           C  
ATOM   1031  H   LEU A  72      10.241   1.875  -6.562  0.90  0.08           H  
ATOM   1032  HA  LEU A  72      10.283   1.543  -9.015  0.80  0.16           H  
ATOM   1033  HB2 LEU A  72      11.575   3.571  -7.560  1.00  0.42           H  
ATOM   1034  HB3 LEU A  72      12.771   3.083  -8.732  1.00  0.28           H  
ATOM   1035  HG  LEU A  72      11.187   3.316 -10.569  0.70  0.07           H  
ATOM   1036 HD11 LEU A  72       9.155   4.863  -9.569  1.10  0.87           H  
ATOM   1037 HD12 LEU A  72       9.425   3.700  -8.253  1.10  0.25           H  
ATOM   1038 HD13 LEU A  72       9.051   3.107  -9.877  1.20  0.97           H  
ATOM   1039 HD21 LEU A  72      12.242   5.510  -8.915  1.40  0.37           H  
ATOM   1040 HD22 LEU A  72      10.815   5.997  -9.831  1.20  0.13           H  
ATOM   1041 HD23 LEU A  72      12.220   5.341 -10.672  1.20  0.42           H  
ATOM   1042  N   ASP A  73      11.866   0.259 -10.291  0.90  0.14           N  
ATOM   1043  CA  ASP A  73      12.349   0.958 -11.480  1.00  0.97           C  
ATOM   1044  C   ASP A  73      12.478   0.008 -12.681  1.20  0.77           C  
ATOM   1045  O   ASP A  73      13.376   0.119 -13.507  1.70  0.24           O  
ATOM   1046  CB  ASP A  73      13.707   1.580 -11.181  1.50  0.54           C  
ATOM   1047  CG  ASP A  73      14.294   2.252 -12.424  2.00  0.77           C  
ATOM   1048  OD1 ASP A  73      13.872   3.360 -12.749  2.80  0.77           O  
ATOM   1049  OD2 ASP A  73      15.170   1.658 -13.051  2.30  0.63           O  
ATOM   1050  H   ASP A  73      11.214  -0.493 -10.391  0.80  0.88           H  
ATOM   1051  HA  ASP A  73      11.601   1.713 -11.712  1.20  0.63           H  
ATOM   1052  HB2 ASP A  73      13.595   2.314 -10.385  1.90  0.93           H  
ATOM   1053  HB3 ASP A  73      14.382   0.799 -10.834  1.90  0.59           H  
ATOM   1054  N   ASP A  74      11.523  -0.935 -12.696  1.30  0.98           N  
ATOM   1055  CA  ASP A  74      10.843  -1.338 -13.913  1.80  0.55           C  
ATOM   1056  C   ASP A  74      10.789  -0.165 -14.909  1.40  0.07           C  
ATOM   1057  O   ASP A  74      11.761   0.550 -15.115  1.80  0.78           O  
ATOM   1058  CB  ASP A  74       9.454  -1.859 -13.526  2.60  0.89           C  
ATOM   1059  CG  ASP A  74       9.572  -3.223 -12.843  3.20  0.45           C  
ATOM   1060  OD1 ASP A  74      10.498  -3.964 -13.166  3.70  0.90           O  
ATOM   1061  OD2 ASP A  74       8.734  -3.528 -11.996  3.60  0.18           O  
ATOM   1062  H   ASP A  74      11.322  -1.311 -11.794  1.40  0.72           H  
ATOM   1063  HA  ASP A  74      11.419  -2.153 -14.346  2.30  0.03           H  
ATOM   1064  HB2 ASP A  74       8.972  -1.171 -12.833  3.00  0.38           H  
ATOM   1065  HB3 ASP A  74       8.811  -1.964 -14.399  3.10  0.03           H  
ATOM   1066  N   GLY A  75       9.595  -0.023 -15.510  1.00  0.84           N  
ATOM   1067  CA  GLY A  75       9.282   1.200 -16.229  1.10  0.93           C  
ATOM   1068  C   GLY A  75       9.934   2.413 -15.587  1.10  0.24           C  
ATOM   1069  O   GLY A  75      10.921   2.988 -16.030  1.40  0.38           O  
ATOM   1070  H   GLY A  75       8.931  -0.765 -15.430  1.30  0.78           H  
ATOM   1071  HA2 GLY A  75       9.623   1.101 -17.240  1.30  0.83           H  
ATOM   1072  HA3 GLY A  75       8.197   1.311 -16.222  1.50  0.16           H  
ATOM   1073  N   PHE A  76       9.242   2.710 -14.497  0.90  0.60           N  
ATOM   1074  CA  PHE A  76       9.514   3.882 -13.677  0.90  0.04           C  
ATOM   1075  C   PHE A  76       8.466   4.008 -12.555  0.80  0.34           C  
ATOM   1076  O   PHE A  76       8.020   5.091 -12.196  0.80  0.53           O  
ATOM   1077  CB  PHE A  76       9.505   5.136 -14.552  1.00  0.82           C  
ATOM   1078  CG  PHE A  76      10.661   6.038 -14.232  1.20  0.48           C  
ATOM   1079  CD1 PHE A  76      12.002   5.515 -14.182  1.80  0.77           C  
ATOM   1080  CD2 PHE A  76      10.435   7.437 -13.975  2.00  0.32           C  
ATOM   1081  CE1 PHE A  76      13.110   6.383 -13.880  2.50  0.62           C  
ATOM   1082  CE2 PHE A  76      11.540   8.308 -13.673  2.70  0.42           C  
ATOM   1083  CZ  PHE A  76      12.878   7.780 -13.625  2.80  0.26           C  
ATOM   1084  H   PHE A  76       8.553   2.004 -14.334  1.00  0.85           H  
ATOM   1085  HA  PHE A  76      10.496   3.723 -13.232  0.80  0.66           H  
ATOM   1086  HB2 PHE A  76       9.555   4.859 -15.605  1.60  0.13           H  
ATOM   1087  HB3 PHE A  76       8.575   5.685 -14.407  1.30  0.61           H  
ATOM   1088  HD1 PHE A  76      12.179   4.466 -14.373  2.30  0.60           H  
ATOM   1089  HD2 PHE A  76       9.432   7.835 -14.011  2.50  0.29           H  
ATOM   1090  HE1 PHE A  76      14.114   5.986 -13.845  3.20  0.72           H  
ATOM   1091  HE2 PHE A  76      11.365   9.357 -13.484  3.50  0.56           H  
ATOM   1092  HZ  PHE A  76      13.707   8.432 -13.397  3.50  0.28           H  
ATOM   1093  N   ILE A  77       8.116   2.814 -12.040  0.80  0.08           N  
ATOM   1094  CA  ILE A  77       6.848   2.298 -12.518  0.80  0.07           C  
ATOM   1095  C   ILE A  77       5.695   3.002 -11.787  0.70  0.03           C  
ATOM   1096  O   ILE A  77       5.868   4.062 -11.197  0.80  0.75           O  
ATOM   1097  CB  ILE A  77       6.892   0.788 -12.312  0.90  0.43           C  
ATOM   1098  CG1 ILE A  77       5.878   0.032 -13.169  1.10  0.10           C  
ATOM   1099  CG2 ILE A  77       6.794   0.434 -10.840  0.90  0.48           C  
ATOM   1100  CD1 ILE A  77       6.130  -1.476 -13.148  1.20  0.24           C  
ATOM   1101  H   ILE A  77       8.885   2.187 -11.940  0.80  0.32           H  
ATOM   1102  HA  ILE A  77       6.810   2.455 -13.594  0.80  0.40           H  
ATOM   1103  HB  ILE A  77       7.875   0.468 -12.648  0.90  0.81           H  
ATOM   1104 HG12 ILE A  77       4.872   0.235 -12.816  1.30  0.12           H  
ATOM   1105 HG13 ILE A  77       5.927   0.391 -14.197  1.10  0.49           H  
ATOM   1106 HG21 ILE A  77       7.154   1.267 -10.236  1.10  0.64           H  
ATOM   1107 HG22 ILE A  77       7.410  -0.439 -10.625  1.40  0.39           H  
ATOM   1108 HG23 ILE A  77       5.763   0.218 -10.569  1.40  0.83           H  
ATOM   1109 HD11 ILE A  77       5.202  -2.030 -13.294  1.50  0.29           H  
ATOM   1110 HD12 ILE A  77       6.558  -1.784 -12.194  1.60  0.05           H  
ATOM   1111 HD13 ILE A  77       6.822  -1.766 -13.938  1.70  0.33           H  
ATOM   1112  N   CYS A  78       4.518   2.355 -11.863  0.50  0.53           N  
ATOM   1113  CA  CYS A  78       3.655   2.269 -10.696  0.50  0.70           C  
ATOM   1114  C   CYS A  78       2.509   3.280 -10.813  0.70  0.87           C  
ATOM   1115  O   CYS A  78       2.246   4.073  -9.917  1.70  0.17           O  
ATOM   1116  CB  CYS A  78       4.451   2.482  -9.403  0.40  0.83           C  
ATOM   1117  SG  CYS A  78       4.612   4.214  -8.914  1.00  0.95           S  
ATOM   1118  H   CYS A  78       4.246   1.907 -12.715  0.50  0.78           H  
ATOM   1119  HA  CYS A  78       3.231   1.265 -10.715  0.60  0.36           H  
ATOM   1120  HB2 CYS A  78       3.968   1.949  -8.586  0.70  0.11           H  
ATOM   1121  HB3 CYS A  78       5.449   2.055  -9.510  0.70  0.02           H  
ATOM   1122  N   THR A  79       1.845   3.183 -11.978  0.70  0.31           N  
ATOM   1123  CA  THR A  79       0.699   4.045 -12.202  0.70  0.37           C  
ATOM   1124  C   THR A  79       0.197   3.875 -13.637  0.90  0.52           C  
ATOM   1125  O   THR A  79       0.273   4.778 -14.461  1.50  0.59           O  
ATOM   1126  CB  THR A  79       1.083   5.505 -11.955  0.90  0.35           C  
ATOM   1127  OG1 THR A  79       0.050   6.338 -12.416  1.70  0.18           O  
ATOM   1128  CG2 THR A  79       2.385   5.877 -12.664  1.60  0.95           C  
ATOM   1129  H   THR A  79       2.121   2.507 -12.660  1.30  0.82           H  
ATOM   1130  HA  THR A  79      -0.076   3.716 -11.511  0.80  0.77           H  
ATOM   1131  HB  THR A  79       1.186   5.682 -10.885  0.70  0.70           H  
ATOM   1132  HG1 THR A  79      -0.018   6.195 -13.350  2.00  0.32           H  
ATOM   1133 HG21 THR A  79       2.244   5.905 -13.744  2.00  0.92           H  
ATOM   1134 HG22 THR A  79       3.169   5.152 -12.445  2.20  0.43           H  
ATOM   1135 HG23 THR A  79       2.735   6.859 -12.345  2.10  0.31           H  
ATOM   1136  N   ASP A  80      -0.318   2.653 -13.874  0.80  0.39           N  
ATOM   1137  CA  ASP A  80      -1.747   2.468 -14.085  1.20  0.40           C  
ATOM   1138  C   ASP A  80      -2.395   3.742 -14.654  1.10  0.80           C  
ATOM   1139  O   ASP A  80      -3.046   4.508 -13.955  1.90  0.49           O  
ATOM   1140  CB  ASP A  80      -2.379   2.028 -12.755  1.70  0.67           C  
ATOM   1141  CG  ASP A  80      -3.838   2.478 -12.617  2.40  0.16           C  
ATOM   1142  OD1 ASP A  80      -4.719   1.780 -13.113  2.90  0.82           O  
ATOM   1143  OD2 ASP A  80      -4.073   3.524 -12.013  2.90  0.23           O  
ATOM   1144  H   ASP A  80       0.273   1.846 -13.843  0.80  0.80           H  
ATOM   1145  HA  ASP A  80      -1.825   1.677 -14.831  1.50  0.19           H  
ATOM   1146  HB2 ASP A  80      -2.345   0.940 -12.669  1.80  0.62           H  
ATOM   1147  HB3 ASP A  80      -1.811   2.450 -11.923  2.10  0.69           H  
ATOM   1148  N   ILE A  81      -2.155   3.919 -15.968  1.00  0.77           N  
ATOM   1149  CA  ILE A  81      -3.220   4.493 -16.781  1.30  0.03           C  
ATOM   1150  C   ILE A  81      -4.502   3.641 -16.843  1.60  0.84           C  
ATOM   1151  O   ILE A  81      -5.392   3.902 -17.642  2.40  0.29           O  
ATOM   1152  CB  ILE A  81      -2.694   4.700 -18.201  1.70  0.51           C  
ATOM   1153  CG1 ILE A  81      -3.714   5.453 -19.057  2.50  0.33           C  
ATOM   1154  CG2 ILE A  81      -2.314   3.364 -18.840  1.90  0.73           C  
ATOM   1155  CD1 ILE A  81      -4.396   4.546 -20.082  3.00  0.54           C  
ATOM   1156  H   ILE A  81      -1.204   4.066 -16.234  1.50  0.35           H  
ATOM   1157  HA  ILE A  81      -3.442   5.457 -16.330  1.50  0.60           H  
ATOM   1158  HB  ILE A  81      -1.793   5.311 -18.140  2.20  0.56           H  
ATOM   1159 HG12 ILE A  81      -4.468   5.904 -18.411  2.70  0.95           H  
ATOM   1160 HG13 ILE A  81      -3.219   6.276 -19.573  3.00  0.60           H  
ATOM   1161 HG21 ILE A  81      -2.137   3.482 -19.910  2.20  0.88           H  
ATOM   1162 HG22 ILE A  81      -3.109   2.630 -18.708  2.30  0.63           H  
ATOM   1163 HG23 ILE A  81      -1.407   2.962 -18.389  2.30  0.35           H  
ATOM   1164 HD11 ILE A  81      -3.741   4.364 -20.933  3.20  0.80           H  
ATOM   1165 HD12 ILE A  81      -5.314   5.000 -20.455  3.40  0.55           H  
ATOM   1166 HD13 ILE A  81      -4.651   3.582 -19.642  3.30  0.59           H  
ATOM   1167  N   ASP A  82      -4.554   2.622 -15.970  1.90  0.24           N  
ATOM   1168  CA  ASP A  82      -5.168   1.382 -16.411  2.60  0.28           C  
ATOM   1169  C   ASP A  82      -6.604   1.653 -16.867  2.70  0.40           C  
ATOM   1170  O   ASP A  82      -6.915   1.657 -18.052  3.30  0.85           O  
ATOM   1171  CB  ASP A  82      -5.158   0.350 -15.283  3.50  0.13           C  
ATOM   1172  CG  ASP A  82      -5.397  -1.049 -15.855  3.90  0.76           C  
ATOM   1173  OD1 ASP A  82      -5.253  -1.223 -17.065  4.20  0.59           O  
ATOM   1174  OD2 ASP A  82      -5.726  -1.950 -15.084  4.50  0.28           O  
ATOM   1175  H   ASP A  82      -4.153   2.759 -15.065  2.10  0.08           H  
ATOM   1176  HA  ASP A  82      -4.581   1.036 -17.262  3.00  0.81           H  
ATOM   1177  HB2 ASP A  82      -4.201   0.357 -14.763  3.90  0.83           H  
ATOM   1178  HB3 ASP A  82      -5.937   0.571 -14.554  3.90  0.20           H  
ATOM   1179  N   GLU A  83      -7.450   1.881 -15.846  1.00  0.00           N  
ATOM   1180  CA  GLU A  83      -8.760   1.259 -15.884  1.00  0.00           C  
ATOM   1181  C   GLU A  83      -9.364   1.401 -17.284  1.00  0.00           C  
ATOM   1182  O   GLU A  83      -9.528   0.386 -17.959  1.00  0.00           O  
ATOM   1183  CB  GLU A  83      -9.674   1.915 -14.848  1.00  0.00           C  
ATOM   1184  CG  GLU A  83     -10.406   0.879 -13.995  1.00  0.00           C  
ATOM   1185  CD  GLU A  83     -11.489   0.191 -14.829  1.00  0.00           C  
ATOM   1186  OE1 GLU A  83     -11.158  -0.724 -15.581  1.00  0.00           O  
ATOM   1187  OE2 GLU A  83     -12.651   0.578 -14.715  1.00  0.00           O  
ATOM   1188  OXT GLU A  83      -9.663   2.525 -17.682  1.00  0.00           O  
ATOM   1189  H   GLU A  83      -7.185   2.468 -15.081  1.00  0.00           H  
ATOM   1190  HA  GLU A  83      -8.611   0.202 -15.661  1.00  0.00           H  
ATOM   1191  HB2 GLU A  83      -9.085   2.568 -14.204  1.00  0.00           H  
ATOM   1192  HB3 GLU A  83     -10.402   2.551 -15.353  1.00  0.00           H  
ATOM   1193  HG2 GLU A  83      -9.711   0.125 -13.626  1.00  0.00           H  
ATOM   1194  HG3 GLU A  83     -10.872   1.352 -13.131  1.00  0.00           H  
TER    1195      GLU A  83                                                      
HETATM 1196  C1  NAG A 121     -15.720   2.386  10.943  1.00  0.00           C  
HETATM 1197  C2  NAG A 121     -14.576   3.391  10.829  1.00  0.00           C  
HETATM 1198  C3  NAG A 121     -15.066   4.825  11.023  1.00  0.00           C  
HETATM 1199  C4  NAG A 121     -16.172   4.910  12.076  1.00  0.00           C  
HETATM 1200  C5  NAG A 121     -17.283   3.880  11.848  1.00  0.00           C  
HETATM 1201  C6  NAG A 121     -18.623   4.557  11.556  1.00  0.00           C  
HETATM 1202  C7  NAG A 121     -12.275   3.197  11.469  1.00  0.00           C  
HETATM 1203  C8  NAG A 121     -11.581   1.840  11.340  1.00  0.00           C  
HETATM 1204  N2  NAG A 121     -13.567   3.092  11.827  1.00  0.00           N  
HETATM 1205  O3  NAG A 121     -15.541   5.327   9.799  1.00  0.00           O  
HETATM 1206  O4  NAG A 121     -15.614   4.718  13.351  1.00  0.00           O  
HETATM 1207  O5  NAG A 121     -16.949   3.047  10.764  1.00  0.00           O  
HETATM 1208  O6  NAG A 121     -19.621   3.599  11.311  1.00  0.00           O  
HETATM 1209  O7  NAG A 121     -11.684   4.250  11.258  1.00  0.00           O  
HETATM 1210  H1  NAG A 121     -15.710   1.878  11.908  1.00  0.00           H  
HETATM 1211  H2  NAG A 121     -14.079   3.290   9.865  1.00  0.00           H  
HETATM 1212  H3  NAG A 121     -14.230   5.454  11.326  1.00  0.00           H  
HETATM 1213  H4  NAG A 121     -16.603   5.911  12.063  1.00  0.00           H  
HETATM 1214  H5  NAG A 121     -17.382   3.262  12.740  1.00  0.00           H  
HETATM 1215  H61 NAG A 121     -18.550   5.201  10.680  1.00  0.00           H  
HETATM 1216  H62 NAG A 121     -18.941   5.171  12.399  1.00  0.00           H  
HETATM 1217  H81 NAG A 121     -12.096   1.102  11.955  1.00  0.00           H  
HETATM 1218  H82 NAG A 121     -11.598   1.509  10.301  1.00  0.00           H  
HETATM 1219  H83 NAG A 121     -10.545   1.920  11.669  1.00  0.00           H  
HETATM 1220  HN2 NAG A 121     -13.824   2.816  12.753  1.00  0.00           H  
HETATM 1221  HO3 NAG A 121     -15.953   6.160   9.988  1.00  0.00           H  
HETATM 1222  HO4 NAG A 121     -16.101   5.271  13.948  1.00  0.00           H  
HETATM 1223  HO6 NAG A 121     -20.350   4.060  10.917  1.00  0.00           H  
HETATM 1224  C1  NAG A 148      -4.750  -6.677  -8.002  1.00  0.00           C  
HETATM 1225  C2  NAG A 148      -5.169  -6.643  -6.539  1.00  0.00           C  
HETATM 1226  C3  NAG A 148      -4.823  -7.923  -5.770  1.00  0.00           C  
HETATM 1227  C4  NAG A 148      -3.559  -8.638  -6.265  1.00  0.00           C  
HETATM 1228  C5  NAG A 148      -3.306  -8.482  -7.767  1.00  0.00           C  
HETATM 1229  C6  NAG A 148      -2.922  -9.812  -8.417  1.00  0.00           C  
HETATM 1230  C7  NAG A 148      -3.202  -5.484  -5.757  1.00  0.00           C  
HETATM 1231  C8  NAG A 148      -2.754  -4.672  -4.540  1.00  0.00           C  
HETATM 1232  N2  NAG A 148      -4.538  -5.496  -5.915  1.00  0.00           N  
HETATM 1233  O3  NAG A 148      -5.908  -8.813  -5.844  1.00  0.00           O  
HETATM 1234  O4  NAG A 148      -2.446  -8.164  -5.552  1.00  0.00           O  
HETATM 1235  O5  NAG A 148      -4.465  -7.995  -8.393  1.00  0.00           O  
HETATM 1236  O6  NAG A 148      -3.488  -9.913  -9.700  1.00  0.00           O  
HETATM 1237  O7  NAG A 148      -2.399  -6.042  -6.495  1.00  0.00           O  
HETATM 1238  H1  NAG A 148      -3.880  -6.038  -8.153  1.00  0.00           H  
HETATM 1239  H2  NAG A 148      -6.241  -6.454  -6.472  1.00  0.00           H  
HETATM 1240  H3  NAG A 148      -4.693  -7.671  -4.718  1.00  0.00           H  
HETATM 1241  H4  NAG A 148      -3.648  -9.700  -6.034  1.00  0.00           H  
HETATM 1242  H5  NAG A 148      -2.502  -7.764  -7.922  1.00  0.00           H  
HETATM 1243  H61 NAG A 148      -3.278 -10.653  -7.823  1.00  0.00           H  
HETATM 1244  H62 NAG A 148      -1.841  -9.900  -8.516  1.00  0.00           H  
HETATM 1245  H81 NAG A 148      -2.945  -3.611  -4.703  1.00  0.00           H  
HETATM 1246  H82 NAG A 148      -3.303  -4.996  -3.656  1.00  0.00           H  
HETATM 1247  H83 NAG A 148      -1.687  -4.815  -4.370  1.00  0.00           H  
HETATM 1248  HN2 NAG A 148      -5.076  -4.680  -5.713  1.00  0.00           H  
HETATM 1249  HO3 NAG A 148      -5.548  -9.688  -5.781  1.00  0.00           H  
HETATM 1250  HO4 NAG A 148      -1.705  -8.212  -6.141  1.00  0.00           H  
HETATM 1251  HO6 NAG A 148      -3.149 -10.709 -10.086  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   HIS A   1       2.317 -11.732  28.015  1.00  0.00           N  
ATOM      2  CA  HIS A   1       3.507 -10.924  27.775  1.00  0.00           C  
ATOM      3  C   HIS A   1       3.132  -9.520  27.299  1.00  0.00           C  
ATOM      4  O   HIS A   1       3.594  -8.514  27.823  1.00  0.00           O  
ATOM      5  CB  HIS A   1       4.432 -11.574  26.745  1.00  0.00           C  
ATOM      6  CG  HIS A   1       5.474 -12.439  27.394  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       6.898 -12.479  27.019  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       5.285 -13.303  28.407  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       7.453 -13.377  27.853  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       6.581 -13.922  28.713  1.00  0.00           N  
ATOM     11  H1  HIS A   1       1.557 -11.428  27.374  1.00  0.00           H  
ATOM     12  H2  HIS A   1       2.538 -12.733  27.843  1.00  0.00           H  
ATOM     13  H3  HIS A   1       2.009 -11.609  29.001  1.00  0.00           H  
ATOM     14  HA  HIS A   1       4.028 -10.830  28.727  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       3.845 -12.176  26.051  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       4.923 -10.802  26.152  1.00  0.00           H  
ATOM     17  HD2 HIS A   1       4.351 -13.502  28.898  1.00  0.00           H  
ATOM     18  HE1 HIS A   1       8.508 -13.636  27.831  1.00  0.00           H  
ATOM     19  HE2 HIS A   1       6.736 -14.600  29.431  1.00  0.00           H  
ATOM     20  N   MET A   2       2.264  -9.525  26.271  1.00  0.00           N  
ATOM     21  CA  MET A   2       2.411  -8.501  25.257  1.00  0.00           C  
ATOM     22  C   MET A   2       1.860  -7.173  25.776  1.00  0.00           C  
ATOM     23  O   MET A   2       1.140  -7.111  26.765  1.00  0.00           O  
ATOM     24  CB  MET A   2       1.664  -8.904  23.987  1.00  0.00           C  
ATOM     25  CG  MET A   2       2.493  -9.841  23.107  1.00  0.00           C  
ATOM     26  SD  MET A   2       3.125  -8.983  21.657  1.00  0.00           S  
ATOM     27  CE  MET A   2       4.062 -10.347  20.947  1.00  0.00           C  
ATOM     28  H   MET A   2       1.539 -10.212  26.213  1.00  0.00           H  
ATOM     29  HA  MET A   2       3.480  -8.401  25.069  1.00  0.00           H  
ATOM     30  HB2 MET A   2       0.724  -9.388  24.252  1.00  0.00           H  
ATOM     31  HB3 MET A   2       1.406  -8.004  23.428  1.00  0.00           H  
ATOM     32  HG2 MET A   2       3.332 -10.244  23.675  1.00  0.00           H  
ATOM     33  HG3 MET A   2       1.887 -10.687  22.783  1.00  0.00           H  
ATOM     34  HE1 MET A   2       3.420 -10.950  20.304  1.00  0.00           H  
ATOM     35  HE2 MET A   2       4.461 -10.982  21.738  1.00  0.00           H  
ATOM     36  HE3 MET A   2       4.892  -9.964  20.352  1.00  0.00           H  
ATOM     37  N   GLU A   3       2.252  -6.122  25.032  1.00  0.00           N  
ATOM     38  CA  GLU A   3       1.297  -5.190  24.443  1.00  0.00           C  
ATOM     39  C   GLU A   3      -0.138  -5.408  24.960  1.00  0.00           C  
ATOM     40  O   GLU A   3      -0.559  -6.521  25.251  1.00  0.00           O  
ATOM     41  CB  GLU A   3       1.334  -5.313  22.919  1.00  0.00           C  
ATOM     42  CG  GLU A   3       2.762  -5.238  22.377  1.00  0.00           C  
ATOM     43  CD  GLU A   3       3.576  -4.237  23.199  1.00  0.00           C  
ATOM     44  OE1 GLU A   3       3.242  -3.053  23.180  1.00  0.00           O  
ATOM     45  OE2 GLU A   3       4.535  -4.653  23.847  1.00  0.00           O  
ATOM     46  H   GLU A   3       3.230  -5.976  24.879  1.00  0.00           H  
ATOM     47  HA  GLU A   3       1.653  -4.208  24.744  1.00  0.00           H  
ATOM     48  HB2 GLU A   3       0.885  -6.262  22.617  1.00  0.00           H  
ATOM     49  HB3 GLU A   3       0.737  -4.512  22.477  1.00  0.00           H  
ATOM     50  HG2 GLU A   3       3.245  -6.214  22.427  1.00  0.00           H  
ATOM     51  HG3 GLU A   3       2.760  -4.921  21.334  1.00  0.00           H  
ATOM     52  N   PRO A   4      -0.871  -4.272  25.051  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -2.313  -4.285  25.271  1.00  0.00           C  
ATOM     54  C   PRO A   4      -3.103  -4.749  24.042  1.00  0.00           C  
ATOM     55  O   PRO A   4      -4.220  -4.314  23.790  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -2.685  -2.828  25.541  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -1.467  -1.986  25.147  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -0.296  -2.945  24.941  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -2.554  -4.921  26.123  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -3.559  -2.539  24.957  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -2.927  -2.684  26.594  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -1.673  -1.453  24.220  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -1.234  -1.262  25.924  1.00  0.00           H  
ATOM     64  HD2 PRO A   4       0.157  -2.814  23.958  1.00  0.00           H  
ATOM     65  HD3 PRO A   4       0.472  -2.806  25.701  1.00  0.00           H  
ATOM     66  N   VAL A   5      -2.442  -5.658  23.305  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -2.477  -5.625  21.854  1.00  0.00           C  
ATOM     68  C   VAL A   5      -3.769  -4.986  21.337  1.00  0.00           C  
ATOM     69  O   VAL A   5      -4.873  -5.277  21.780  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -2.374  -7.045  21.310  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -2.100  -7.044  19.806  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -1.333  -7.881  22.058  1.00  0.00           C  
ATOM     73  H   VAL A   5      -1.797  -6.255  23.774  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -1.624  -5.025  21.536  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -3.348  -7.492  21.478  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -1.448  -7.873  19.530  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -3.027  -7.144  19.242  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -1.616  -6.117  19.499  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -0.590  -8.281  21.368  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -0.808  -7.291  22.808  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -1.805  -8.722  22.565  1.00  0.00           H  
ATOM     82  N   ASP A   6      -3.524  -4.099  20.358  1.00  0.00           N  
ATOM     83  CA  ASP A   6      -4.511  -3.753  19.350  1.00  0.00           C  
ATOM     84  C   ASP A   6      -5.673  -4.753  19.307  1.00  0.00           C  
ATOM     85  O   ASP A   6      -5.515  -5.947  19.531  1.00  0.00           O  
ATOM     86  CB  ASP A   6      -3.808  -3.693  17.994  1.00  0.00           C  
ATOM     87  CG  ASP A   6      -3.638  -5.100  17.415  1.00  0.00           C  
ATOM     88  OD1 ASP A   6      -4.643  -5.715  17.064  1.00  0.00           O  
ATOM     89  OD2 ASP A   6      -2.502  -5.563  17.323  1.00  0.00           O  
ATOM     90  H   ASP A   6      -2.612  -3.698  20.300  1.00  0.00           H  
ATOM     91  HA  ASP A   6      -4.902  -2.776  19.630  1.00  0.00           H  
ATOM     92  HB2 ASP A   6      -4.374  -3.083  17.298  1.00  0.00           H  
ATOM     93  HB3 ASP A   6      -2.826  -3.234  18.092  1.00  0.00           H  
ATOM     94  N   PRO A   7      -6.857  -4.175  19.003  1.00  0.00           N  
ATOM     95  CA  PRO A   7      -7.451  -4.237  17.675  1.00  0.00           C  
ATOM     96  C   PRO A   7      -6.625  -3.493  16.620  1.00  0.00           C  
ATOM     97  O   PRO A   7      -5.994  -4.090  15.757  1.00  0.00           O  
ATOM     98  CB  PRO A   7      -8.827  -3.579  17.819  1.00  0.00           C  
ATOM     99  CG  PRO A   7      -8.945  -3.075  19.265  1.00  0.00           C  
ATOM    100  CD  PRO A   7      -7.659  -3.474  19.991  1.00  0.00           C  
ATOM    101  HA  PRO A   7      -7.553  -5.280  17.373  1.00  0.00           H  
ATOM    102  HB2 PRO A   7      -8.935  -2.754  17.115  1.00  0.00           H  
ATOM    103  HB3 PRO A   7      -9.616  -4.299  17.603  1.00  0.00           H  
ATOM    104  HG2 PRO A   7      -9.072  -1.992  19.282  1.00  0.00           H  
ATOM    105  HG3 PRO A   7      -9.813  -3.516  19.754  1.00  0.00           H  
ATOM    106  HD2 PRO A   7      -7.120  -2.599  20.356  1.00  0.00           H  
ATOM    107  HD3 PRO A   7      -7.867  -4.131  20.836  1.00  0.00           H  
ATOM    108  N   CYS A   8      -6.674  -2.154  16.747  1.00  0.00           N  
ATOM    109  CA  CYS A   8      -5.749  -1.320  15.991  1.00  0.00           C  
ATOM    110  C   CYS A   8      -4.596  -0.745  16.844  1.00  0.00           C  
ATOM    111  O   CYS A   8      -3.652  -0.176  16.310  1.00  0.00           O  
ATOM    112  CB  CYS A   8      -6.540  -0.172  15.373  1.00  0.00           C  
ATOM    113  SG  CYS A   8      -5.916   0.320  13.750  1.00  0.00           S  
ATOM    114  H   CYS A   8      -7.401  -1.720  17.276  1.00  0.00           H  
ATOM    115  HA  CYS A   8      -5.320  -1.953  15.215  1.00  0.00           H  
ATOM    116  HB2 CYS A   8      -7.587  -0.465  15.275  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -6.497   0.693  16.038  1.00  0.00           H  
ATOM    118  N   PHE A   9      -4.725  -0.918  18.176  1.00  0.00           N  
ATOM    119  CA  PHE A   9      -3.920  -0.139  19.098  1.00  0.00           C  
ATOM    120  C   PHE A   9      -2.508   0.055  18.586  1.00  0.00           C  
ATOM    121  O   PHE A   9      -2.047   1.129  18.217  1.00  0.00           O  
ATOM    122  CB  PHE A   9      -3.904  -0.824  20.461  1.00  0.00           C  
ATOM    123  CG  PHE A   9      -3.295   0.058  21.509  1.00  0.00           C  
ATOM    124  CD1 PHE A   9      -4.066   1.117  22.105  1.00  0.00           C  
ATOM    125  CD2 PHE A   9      -1.931  -0.148  21.925  1.00  0.00           C  
ATOM    126  CE1 PHE A   9      -3.482   1.963  23.112  1.00  0.00           C  
ATOM    127  CE2 PHE A   9      -1.344   0.696  22.931  1.00  0.00           C  
ATOM    128  CZ  PHE A   9      -2.120   1.752  23.525  1.00  0.00           C  
ATOM    129  H   PHE A   9      -5.469  -1.486  18.528  1.00  0.00           H  
ATOM    130  HA  PHE A   9      -4.380   0.816  19.176  1.00  0.00           H  
ATOM    131  HB2 PHE A   9      -4.927  -1.090  20.743  1.00  0.00           H  
ATOM    132  HB3 PHE A   9      -3.318  -1.740  20.405  1.00  0.00           H  
ATOM    133  HD1 PHE A   9      -5.086   1.276  21.791  1.00  0.00           H  
ATOM    134  HD2 PHE A   9      -1.344  -0.939  21.479  1.00  0.00           H  
ATOM    135  HE1 PHE A   9      -4.066   2.756  23.557  1.00  0.00           H  
ATOM    136  HE2 PHE A   9      -0.321   0.537  23.241  1.00  0.00           H  
ATOM    137  HZ  PHE A   9      -1.681   2.387  24.280  1.00  0.00           H  
ATOM    138  N   ARG A  10      -1.899  -1.119  18.616  1.00  0.00           N  
ATOM    139  CA  ARG A  10      -0.464  -1.230  18.400  1.00  0.00           C  
ATOM    140  C   ARG A  10      -0.071  -1.427  16.918  1.00  0.00           C  
ATOM    141  O   ARG A  10       1.079  -1.695  16.594  1.00  0.00           O  
ATOM    142  CB  ARG A  10       0.086  -2.329  19.277  1.00  0.00           C  
ATOM    143  CG  ARG A  10       1.178  -1.832  20.228  1.00  0.00           C  
ATOM    144  CD  ARG A  10       1.904  -0.511  19.934  1.00  0.00           C  
ATOM    145  NE  ARG A  10       2.313  -0.463  18.544  1.00  0.00           N  
ATOM    146  CZ  ARG A  10       3.619  -0.623  18.266  1.00  0.00           C  
ATOM    147  NH1 ARG A  10       4.533   0.073  18.937  1.00  0.00           N  
ATOM    148  NH2 ARG A  10       3.998  -1.478  17.320  1.00  0.00           N  
ATOM    149  H   ARG A  10      -2.570  -1.830  18.806  1.00  0.00           H  
ATOM    150  HA  ARG A  10      -0.051  -0.317  18.783  1.00  0.00           H  
ATOM    151  HB2 ARG A  10      -0.732  -2.733  19.882  1.00  0.00           H  
ATOM    152  HB3 ARG A  10       0.456  -3.146  18.648  1.00  0.00           H  
ATOM    153  HG2 ARG A  10       0.800  -1.837  21.249  1.00  0.00           H  
ATOM    154  HG3 ARG A  10       1.934  -2.576  20.143  1.00  0.00           H  
ATOM    155  HD2 ARG A  10       1.267   0.355  20.114  1.00  0.00           H  
ATOM    156  HD3 ARG A  10       2.809  -0.411  20.533  1.00  0.00           H  
ATOM    157  HE  ARG A  10       1.646  -0.319  17.813  1.00  0.00           H  
ATOM    158 HH11 ARG A  10       4.650  -0.072  19.919  1.00  0.00           H  
ATOM    159 HH12 ARG A  10       5.104   0.740  18.458  1.00  0.00           H  
ATOM    160 HH21 ARG A  10       3.411  -1.639  16.527  1.00  0.00           H  
ATOM    161 HH22 ARG A  10       4.870  -1.961  17.403  1.00  0.00           H  
ATOM    162  N   ALA A  11      -1.093  -1.277  16.055  1.00  0.00           N  
ATOM    163  CA  ALA A  11      -1.029  -1.941  14.767  1.00  0.00           C  
ATOM    164  C   ALA A  11       0.278  -1.579  14.053  1.00  0.00           C  
ATOM    165  O   ALA A  11       0.544  -0.421  13.754  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -2.237  -1.510  13.934  1.00  0.00           C  
ATOM    167  H   ALA A  11      -1.946  -0.970  16.480  1.00  0.00           H  
ATOM    168  HA  ALA A  11      -1.079  -3.012  14.963  1.00  0.00           H  
ATOM    169  HB1 ALA A  11      -3.126  -1.423  14.560  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -2.062  -0.543  13.465  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -2.452  -2.236  13.150  1.00  0.00           H  
ATOM    172  N   ASN A  12       1.072  -2.637  13.800  1.00  0.00           N  
ATOM    173  CA  ASN A  12       2.370  -2.371  13.197  1.00  0.00           C  
ATOM    174  C   ASN A  12       2.266  -2.270  11.667  1.00  0.00           C  
ATOM    175  O   ASN A  12       3.133  -2.719  10.927  1.00  0.00           O  
ATOM    176  CB  ASN A  12       3.357  -3.476  13.579  1.00  0.00           C  
ATOM    177  CG  ASN A  12       3.633  -3.438  15.083  1.00  0.00           C  
ATOM    178  OD1 ASN A  12       4.727  -3.119  15.532  1.00  0.00           O  
ATOM    179  ND2 ASN A  12       2.566  -3.789  15.824  1.00  0.00           N  
ATOM    180  H   ASN A  12       0.782  -3.568  14.021  1.00  0.00           H  
ATOM    181  HA  ASN A  12       2.685  -1.404  13.585  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       2.955  -4.454  13.317  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       4.298  -3.350  13.044  1.00  0.00           H  
ATOM    184 HD21 ASN A  12       1.694  -3.309  15.687  1.00  0.00           H  
ATOM    185 HD22 ASN A  12       2.660  -4.525  16.501  1.00  0.00           H  
ATOM    186  N   CYS A  13       1.146  -1.647  11.258  1.00  0.00           N  
ATOM    187  CA  CYS A  13       1.109  -0.760  10.116  1.00  0.00           C  
ATOM    188  C   CYS A  13       2.497  -0.205   9.797  1.00  0.00           C  
ATOM    189  O   CYS A  13       3.066   0.618  10.503  1.00  0.00           O  
ATOM    190  CB  CYS A  13       0.077   0.334  10.384  1.00  0.00           C  
ATOM    191  SG  CYS A  13      -1.394  -0.384  11.152  1.00  0.00           S  
ATOM    192  H   CYS A  13       0.299  -1.797  11.754  1.00  0.00           H  
ATOM    193  HA  CYS A  13       0.781  -1.378   9.279  1.00  0.00           H  
ATOM    194  HB2 CYS A  13       0.468   1.128  11.027  1.00  0.00           H  
ATOM    195  HB3 CYS A  13      -0.218   0.777   9.436  1.00  0.00           H  
ATOM    196  N   GLU A  14       2.983  -0.758   8.676  1.00  0.00           N  
ATOM    197  CA  GLU A  14       4.060  -0.098   7.957  1.00  0.00           C  
ATOM    198  C   GLU A  14       3.709   1.371   7.691  1.00  0.00           C  
ATOM    199  O   GLU A  14       4.414   2.283   8.106  1.00  0.00           O  
ATOM    200  CB  GLU A  14       4.385  -0.842   6.658  1.00  0.00           C  
ATOM    201  CG  GLU A  14       5.013   0.074   5.604  1.00  0.00           C  
ATOM    202  CD  GLU A  14       3.976   0.494   4.557  1.00  0.00           C  
ATOM    203  OE1 GLU A  14       2.812   0.123   4.694  1.00  0.00           O  
ATOM    204  OE2 GLU A  14       4.348   1.190   3.614  1.00  0.00           O  
ATOM    205  H   GLU A  14       2.583  -1.637   8.418  1.00  0.00           H  
ATOM    206  HA  GLU A  14       4.921  -0.134   8.621  1.00  0.00           H  
ATOM    207  HB2 GLU A  14       5.091  -1.638   6.896  1.00  0.00           H  
ATOM    208  HB3 GLU A  14       3.499  -1.330   6.249  1.00  0.00           H  
ATOM    209  HG2 GLU A  14       5.427   0.969   6.068  1.00  0.00           H  
ATOM    210  HG3 GLU A  14       5.831  -0.438   5.097  1.00  0.00           H  
ATOM    211  N   TYR A  15       2.581   1.540   6.977  1.00  0.00           N  
ATOM    212  CA  TYR A  15       1.793   2.734   7.226  1.00  0.00           C  
ATOM    213  C   TYR A  15       1.071   2.594   8.571  1.00  0.00           C  
ATOM    214  O   TYR A  15       1.651   2.202   9.574  1.00  0.00           O  
ATOM    215  CB  TYR A  15       0.824   2.977   6.065  1.00  0.00           C  
ATOM    216  CG  TYR A  15       0.470   4.430   5.945  1.00  0.00           C  
ATOM    217  CD1 TYR A  15       1.466   5.388   5.538  1.00  0.00           C  
ATOM    218  CD2 TYR A  15      -0.867   4.878   6.238  1.00  0.00           C  
ATOM    219  CE1 TYR A  15       1.130   6.782   5.428  1.00  0.00           C  
ATOM    220  CE2 TYR A  15      -1.206   6.272   6.131  1.00  0.00           C  
ATOM    221  CZ  TYR A  15      -0.207   7.224   5.726  1.00  0.00           C  
ATOM    222  OH  TYR A  15      -0.530   8.562   5.623  1.00  0.00           O  
ATOM    223  H   TYR A  15       2.292   0.864   6.299  1.00  0.00           H  
ATOM    224  HA  TYR A  15       2.487   3.566   7.304  1.00  0.00           H  
ATOM    225  HB2 TYR A  15       1.264   2.651   5.133  1.00  0.00           H  
ATOM    226  HB3 TYR A  15      -0.086   2.398   6.231  1.00  0.00           H  
ATOM    227  HD1 TYR A  15       2.469   5.057   5.313  1.00  0.00           H  
ATOM    228  HD2 TYR A  15      -1.619   4.163   6.536  1.00  0.00           H  
ATOM    229  HE1 TYR A  15       1.880   7.496   5.121  1.00  0.00           H  
ATOM    230  HE2 TYR A  15      -2.210   6.603   6.355  1.00  0.00           H  
ATOM    231  HH  TYR A  15       0.220   9.044   5.301  1.00  0.00           H  
ATOM    232  N   GLN A  16      -0.222   2.954   8.527  1.00  0.00           N  
ATOM    233  CA  GLN A  16      -0.889   3.238   9.776  1.00  0.00           C  
ATOM    234  C   GLN A  16      -2.125   2.355  10.001  1.00  0.00           C  
ATOM    235  O   GLN A  16      -2.309   1.293   9.422  1.00  0.00           O  
ATOM    236  CB  GLN A  16      -1.274   4.714   9.772  1.00  0.00           C  
ATOM    237  CG  GLN A  16      -0.721   5.380  11.029  1.00  0.00           C  
ATOM    238  CD  GLN A  16      -1.056   6.873  11.034  1.00  0.00           C  
ATOM    239  OE1 GLN A  16      -1.641   7.402  11.972  1.00  0.00           O  
ATOM    240  NE2 GLN A  16      -0.644   7.508   9.922  1.00  0.00           N  
ATOM    241  H   GLN A  16      -0.546   3.320   7.653  1.00  0.00           H  
ATOM    242  HA  GLN A  16      -0.169   3.035  10.569  1.00  0.00           H  
ATOM    243  HB2 GLN A  16      -0.884   5.186   8.875  1.00  0.00           H  
ATOM    244  HB3 GLN A  16      -2.357   4.827   9.705  1.00  0.00           H  
ATOM    245  HG2 GLN A  16      -1.140   4.904  11.916  1.00  0.00           H  
ATOM    246  HG3 GLN A  16       0.361   5.246  11.073  1.00  0.00           H  
ATOM    247 HE21 GLN A  16       0.334   7.709   9.805  1.00  0.00           H  
ATOM    248 HE22 GLN A  16      -1.321   7.770   9.227  1.00  0.00           H  
ATOM    249  N   CYS A  17      -2.932   2.917  10.914  1.00  0.00           N  
ATOM    250  CA  CYS A  17      -3.919   2.110  11.608  1.00  0.00           C  
ATOM    251  C   CYS A  17      -5.322   2.702  11.404  1.00  0.00           C  
ATOM    252  O   CYS A  17      -5.503   3.909  11.292  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -3.588   2.098  13.102  1.00  0.00           C  
ATOM    254  SG  CYS A  17      -5.062   2.128  14.149  1.00  0.00           S  
ATOM    255  H   CYS A  17      -2.493   3.759  11.236  1.00  0.00           H  
ATOM    256  HA  CYS A  17      -3.827   1.094  11.213  1.00  0.00           H  
ATOM    257  HB2 CYS A  17      -3.013   1.204  13.341  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -2.961   2.953  13.352  1.00  0.00           H  
ATOM    259  N   GLN A  18      -6.291   1.770  11.366  1.00  0.00           N  
ATOM    260  CA  GLN A  18      -7.684   2.172  11.404  1.00  0.00           C  
ATOM    261  C   GLN A  18      -8.286   1.789  12.769  1.00  0.00           C  
ATOM    262  O   GLN A  18      -7.735   2.146  13.803  1.00  0.00           O  
ATOM    263  CB  GLN A  18      -8.364   1.542  10.199  1.00  0.00           C  
ATOM    264  CG  GLN A  18      -9.762   2.091   9.924  1.00  0.00           C  
ATOM    265  CD  GLN A  18      -9.709   3.537   9.405  1.00  0.00           C  
ATOM    266  OE1 GLN A  18     -10.665   4.293   9.527  1.00  0.00           O  
ATOM    267  NE2 GLN A  18      -8.540   3.873   8.823  1.00  0.00           N  
ATOM    268  H   GLN A  18      -6.056   0.860  11.029  1.00  0.00           H  
ATOM    269  HA  GLN A  18      -7.696   3.251  11.284  1.00  0.00           H  
ATOM    270  HB2 GLN A  18      -7.725   1.715   9.333  1.00  0.00           H  
ATOM    271  HB3 GLN A  18      -8.404   0.470  10.326  1.00  0.00           H  
ATOM    272  HG2 GLN A  18     -10.265   1.458   9.192  1.00  0.00           H  
ATOM    273  HG3 GLN A  18     -10.357   2.069  10.835  1.00  0.00           H  
ATOM    274 HE21 GLN A  18      -8.197   3.330   8.049  1.00  0.00           H  
ATOM    275 HE22 GLN A  18      -8.022   4.660   9.176  1.00  0.00           H  
ATOM    276  N   PRO A  19      -9.432   1.063  12.764  1.00  0.00           N  
ATOM    277  CA  PRO A  19      -9.569  -0.276  12.201  1.00  0.00           C  
ATOM    278  C   PRO A  19     -10.533  -0.318  11.004  1.00  0.00           C  
ATOM    279  O   PRO A  19     -11.584   0.312  11.018  1.00  0.00           O  
ATOM    280  CB  PRO A  19     -10.244  -1.060  13.325  1.00  0.00           C  
ATOM    281  CG  PRO A  19     -10.957  -0.021  14.200  1.00  0.00           C  
ATOM    282  CD  PRO A  19     -10.483   1.355  13.723  1.00  0.00           C  
ATOM    283  HA  PRO A  19      -8.597  -0.683  11.932  1.00  0.00           H  
ATOM    284  HB2 PRO A  19     -10.949  -1.789  12.926  1.00  0.00           H  
ATOM    285  HB3 PRO A  19      -9.505  -1.594  13.921  1.00  0.00           H  
ATOM    286  HG2 PRO A  19     -12.037  -0.119  14.099  1.00  0.00           H  
ATOM    287  HG3 PRO A  19     -10.697  -0.175  15.247  1.00  0.00           H  
ATOM    288  HD2 PRO A  19     -11.287   1.911  13.240  1.00  0.00           H  
ATOM    289  HD3 PRO A  19     -10.086   1.951  14.545  1.00  0.00           H  
ATOM    290  N   LEU A  20     -10.131  -1.108   9.972  1.00  0.00           N  
ATOM    291  CA  LEU A  20     -10.943  -2.210   9.492  1.00  0.00           C  
ATOM    292  C   LEU A  20     -11.728  -2.764  10.652  1.00  0.00           C  
ATOM    293  O   LEU A  20     -11.216  -3.436  11.526  1.00  0.00           O  
ATOM    294  CB  LEU A  20     -10.226  -3.321   8.732  1.00  0.00           C  
ATOM    295  CG  LEU A  20     -10.742  -3.332   7.296  1.00  0.00           C  
ATOM    296  CD1 LEU A  20     -10.083  -2.228   6.468  1.00  0.00           C  
ATOM    297  CD2 LEU A  20     -10.563  -4.696   6.630  1.00  0.00           C  
ATOM    298  H   LEU A  20      -9.692  -0.683   9.211  1.00  0.00           H  
ATOM    299  HA  LEU A  20     -11.597  -1.723   8.767  1.00  0.00           H  
ATOM    300  HB2 LEU A  20      -9.149  -3.213   8.757  1.00  0.00           H  
ATOM    301  HB3 LEU A  20     -10.451  -4.276   9.206  1.00  0.00           H  
ATOM    302  HG  LEU A  20     -11.810  -3.115   7.364  1.00  0.00           H  
ATOM    303 HD11 LEU A  20     -10.751  -1.881   5.680  1.00  0.00           H  
ATOM    304 HD12 LEU A  20      -9.829  -1.373   7.095  1.00  0.00           H  
ATOM    305 HD13 LEU A  20      -9.166  -2.587   6.000  1.00  0.00           H  
ATOM    306 HD21 LEU A  20     -10.707  -4.621   5.552  1.00  0.00           H  
ATOM    307 HD22 LEU A  20      -9.562  -5.090   6.806  1.00  0.00           H  
ATOM    308 HD23 LEU A  20     -11.287  -5.414   7.014  1.00  0.00           H  
ATOM    309  N   ASN A  21     -12.944  -2.230  10.604  1.00  0.00           N  
ATOM    310  CA  ASN A  21     -13.670  -2.016  11.851  1.00  0.00           C  
ATOM    311  C   ASN A  21     -14.493  -3.234  12.292  1.00  0.00           C  
ATOM    312  O   ASN A  21     -14.737  -3.439  13.475  1.00  0.00           O  
ATOM    313  CB  ASN A  21     -14.574  -0.790  11.700  1.00  0.00           C  
ATOM    314  CG  ASN A  21     -15.673  -1.017  10.658  1.00  0.00           C  
ATOM    315  OD1 ASN A  21     -16.328  -2.050  10.610  1.00  0.00           O  
ATOM    316  ND2 ASN A  21     -15.822   0.041   9.842  1.00  0.00           N  
ATOM    317  H   ASN A  21     -12.691  -1.577   9.882  1.00  0.00           H  
ATOM    318  HA  ASN A  21     -12.916  -1.814  12.610  1.00  0.00           H  
ATOM    319  HB2 ASN A  21     -15.047  -0.539  12.652  1.00  0.00           H  
ATOM    320  HB3 ASN A  21     -13.973   0.059  11.371  1.00  0.00           H  
ATOM    321 HD21 ASN A  21     -15.256   0.853   9.984  1.00  0.00           H  
ATOM    322  N   GLN A  22     -14.905  -4.025  11.287  1.00  0.00           N  
ATOM    323  CA  GLN A  22     -15.666  -5.214  11.634  1.00  0.00           C  
ATOM    324  C   GLN A  22     -14.769  -6.287  12.278  1.00  0.00           C  
ATOM    325  O   GLN A  22     -14.920  -7.477  12.028  1.00  0.00           O  
ATOM    326  CB  GLN A  22     -16.332  -5.774  10.376  1.00  0.00           C  
ATOM    327  CG  GLN A  22     -17.303  -6.909  10.697  1.00  0.00           C  
ATOM    328  CD  GLN A  22     -18.739  -6.380  10.701  1.00  0.00           C  
ATOM    329  OE1 GLN A  22     -19.081  -5.431  10.007  1.00  0.00           O  
ATOM    330  NE2 GLN A  22     -19.548  -7.062  11.532  1.00  0.00           N  
ATOM    331  H   GLN A  22     -14.717  -3.764  10.340  1.00  0.00           H  
ATOM    332  HA  GLN A  22     -16.416  -4.896  12.358  1.00  0.00           H  
ATOM    333  HB2 GLN A  22     -16.864  -4.975   9.859  1.00  0.00           H  
ATOM    334  HB3 GLN A  22     -15.567  -6.132   9.687  1.00  0.00           H  
ATOM    335  HG2 GLN A  22     -17.221  -7.705   9.957  1.00  0.00           H  
ATOM    336  HG3 GLN A  22     -17.081  -7.340  11.674  1.00  0.00           H  
ATOM    337 HE21 GLN A  22     -19.466  -6.920  12.523  1.00  0.00           H  
ATOM    338 HE22 GLN A  22     -20.220  -7.703  11.146  1.00  0.00           H  
ATOM    339  N   THR A  23     -13.834  -5.796  13.116  1.00  0.00           N  
ATOM    340  CA  THR A  23     -12.529  -5.537  12.547  1.00  0.00           C  
ATOM    341  C   THR A  23     -12.000  -6.749  11.793  1.00  0.00           C  
ATOM    342  O   THR A  23     -12.103  -7.894  12.216  1.00  0.00           O  
ATOM    343  CB  THR A  23     -11.526  -5.046  13.609  1.00  0.00           C  
ATOM    344  OG1 THR A  23     -11.088  -6.151  14.359  1.00  0.00           O  
ATOM    345  CG2 THR A  23     -12.162  -4.028  14.556  1.00  0.00           C  
ATOM    346  H   THR A  23     -14.069  -5.427  14.015  1.00  0.00           H  
ATOM    347  HA  THR A  23     -12.750  -4.797  11.795  1.00  0.00           H  
ATOM    348  HB  THR A  23     -10.630  -4.598  13.157  1.00  0.00           H  
ATOM    349  HG1 THR A  23     -11.277  -5.956  15.268  1.00  0.00           H  
ATOM    350 HG21 THR A  23     -12.907  -4.504  15.195  1.00  0.00           H  
ATOM    351 HG22 THR A  23     -11.409  -3.573  15.200  1.00  0.00           H  
ATOM    352 HG23 THR A  23     -12.653  -3.232  13.998  1.00  0.00           H  
ATOM    353  N   SER A  24     -11.424  -6.380  10.636  1.00  0.00           N  
ATOM    354  CA  SER A  24     -10.118  -6.952  10.318  1.00  0.00           C  
ATOM    355  C   SER A  24      -8.952  -6.267  11.055  1.00  0.00           C  
ATOM    356  O   SER A  24      -7.911  -6.851  11.333  1.00  0.00           O  
ATOM    357  CB  SER A  24      -9.875  -6.834   8.822  1.00  0.00           C  
ATOM    358  OG  SER A  24      -9.015  -7.846   8.362  1.00  0.00           O  
ATOM    359  H   SER A  24     -11.772  -5.571  10.149  1.00  0.00           H  
ATOM    360  HA  SER A  24     -10.165  -7.973  10.658  1.00  0.00           H  
ATOM    361  HB2 SER A  24     -10.808  -6.888   8.262  1.00  0.00           H  
ATOM    362  HB3 SER A  24      -9.409  -5.870   8.631  1.00  0.00           H  
ATOM    363  HG  SER A  24      -9.008  -8.522   9.027  1.00  0.00           H  
ATOM    364  N   TYR A  25      -9.232  -4.992  11.336  1.00  0.00           N  
ATOM    365  CA  TYR A  25      -8.362  -3.850  11.140  1.00  0.00           C  
ATOM    366  C   TYR A  25      -7.200  -4.181  10.195  1.00  0.00           C  
ATOM    367  O   TYR A  25      -6.902  -5.327   9.883  1.00  0.00           O  
ATOM    368  CB  TYR A  25      -7.838  -3.290  12.458  1.00  0.00           C  
ATOM    369  CG  TYR A  25      -6.768  -4.150  13.076  1.00  0.00           C  
ATOM    370  CD1 TYR A  25      -7.106  -5.430  13.642  1.00  0.00           C  
ATOM    371  CD2 TYR A  25      -5.395  -3.712  13.081  1.00  0.00           C  
ATOM    372  CE1 TYR A  25      -6.079  -6.277  14.190  1.00  0.00           C  
ATOM    373  CE2 TYR A  25      -4.365  -4.557  13.628  1.00  0.00           C  
ATOM    374  CZ  TYR A  25      -4.708  -5.842  14.177  1.00  0.00           C  
ATOM    375  OH  TYR A  25      -3.721  -6.657  14.693  1.00  0.00           O  
ATOM    376  H   TYR A  25     -10.222  -4.919  11.426  1.00  0.00           H  
ATOM    377  HA  TYR A  25      -9.031  -3.093  10.724  1.00  0.00           H  
ATOM    378  HB2 TYR A  25      -7.474  -2.273  12.282  1.00  0.00           H  
ATOM    379  HB3 TYR A  25      -8.671  -3.214  13.146  1.00  0.00           H  
ATOM    380  HD1 TYR A  25      -8.135  -5.756  13.655  1.00  0.00           H  
ATOM    381  HD2 TYR A  25      -5.137  -2.746  12.673  1.00  0.00           H  
ATOM    382  HE1 TYR A  25      -6.338  -7.237  14.610  1.00  0.00           H  
ATOM    383  HE2 TYR A  25      -3.337  -4.226  13.626  1.00  0.00           H  
ATOM    384  HH  TYR A  25      -4.065  -7.532  14.812  1.00  0.00           H  
ATOM    385  N   LEU A  26      -6.554  -3.089   9.766  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -5.967  -3.176   8.459  1.00  0.00           C  
ATOM    387  C   LEU A  26      -4.437  -3.054   8.585  1.00  0.00           C  
ATOM    388  O   LEU A  26      -3.839  -3.556   9.529  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -6.690  -2.071   7.704  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -6.225  -0.675   8.066  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -7.196   0.363   7.507  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -5.864  -0.469   9.537  1.00  0.00           C  
ATOM    393  H   LEU A  26      -6.757  -2.138  10.021  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -6.224  -4.142   8.022  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -6.622  -2.233   6.626  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -7.745  -2.101   7.995  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -5.303  -0.539   7.559  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -7.367   0.191   6.445  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -8.163   0.306   8.008  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -6.797   1.372   7.615  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -5.373   0.496   9.633  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -6.726  -0.518  10.194  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -5.151  -1.202   9.905  1.00  0.00           H  
ATOM    404  N   CYS A  27      -3.844  -2.371   7.594  1.00  0.00           N  
ATOM    405  CA  CYS A  27      -3.099  -1.168   7.943  1.00  0.00           C  
ATOM    406  C   CYS A  27      -3.072  -0.222   6.748  1.00  0.00           C  
ATOM    407  O   CYS A  27      -2.736  -0.581   5.626  1.00  0.00           O  
ATOM    408  CB  CYS A  27      -1.683  -1.503   8.375  1.00  0.00           C  
ATOM    409  SG  CYS A  27      -1.611  -2.108  10.080  1.00  0.00           S  
ATOM    410  H   CYS A  27      -4.000  -2.640   6.645  1.00  0.00           H  
ATOM    411  HA  CYS A  27      -3.620  -0.678   8.767  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      -1.295  -2.258   7.697  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      -1.057  -0.610   8.290  1.00  0.00           H  
ATOM    414  N   VAL A  28      -3.456   1.013   7.097  1.00  0.00           N  
ATOM    415  CA  VAL A  28      -3.883   1.928   6.055  1.00  0.00           C  
ATOM    416  C   VAL A  28      -2.779   2.002   5.012  1.00  0.00           C  
ATOM    417  O   VAL A  28      -1.696   1.461   5.190  1.00  0.00           O  
ATOM    418  CB  VAL A  28      -4.186   3.335   6.584  1.00  0.00           C  
ATOM    419  CG1 VAL A  28      -5.661   3.678   6.376  1.00  0.00           C  
ATOM    420  CG2 VAL A  28      -3.805   3.532   8.048  1.00  0.00           C  
ATOM    421  H   VAL A  28      -3.398   1.243   8.065  1.00  0.00           H  
ATOM    422  HA  VAL A  28      -4.770   1.484   5.604  1.00  0.00           H  
ATOM    423  HB  VAL A  28      -3.573   4.031   6.008  1.00  0.00           H  
ATOM    424 HG11 VAL A  28      -6.037   3.235   5.454  1.00  0.00           H  
ATOM    425 HG12 VAL A  28      -6.264   3.297   7.200  1.00  0.00           H  
ATOM    426 HG13 VAL A  28      -5.807   4.757   6.323  1.00  0.00           H  
ATOM    427 HG21 VAL A  28      -4.085   2.673   8.657  1.00  0.00           H  
ATOM    428 HG22 VAL A  28      -2.731   3.692   8.121  1.00  0.00           H  
ATOM    429 HG23 VAL A  28      -4.306   4.408   8.461  1.00  0.00           H  
ATOM    430  N   CYS A  29      -3.129   2.671   3.901  1.00  0.00           N  
ATOM    431  CA  CYS A  29      -2.024   2.946   3.014  1.00  0.00           C  
ATOM    432  C   CYS A  29      -2.249   4.246   2.251  1.00  0.00           C  
ATOM    433  O   CYS A  29      -3.127   5.052   2.536  1.00  0.00           O  
ATOM    434  CB  CYS A  29      -1.932   1.769   2.047  1.00  0.00           C  
ATOM    435  SG  CYS A  29      -1.332   0.298   2.921  1.00  0.00           S  
ATOM    436  H   CYS A  29      -3.952   2.312   3.485  1.00  0.00           H  
ATOM    437  HA  CYS A  29      -1.099   2.927   3.593  1.00  0.00           H  
ATOM    438  HB2 CYS A  29      -2.917   1.571   1.630  1.00  0.00           H  
ATOM    439  HB3 CYS A  29      -1.265   1.986   1.211  1.00  0.00           H  
ATOM    440  N   ALA A  30      -1.353   4.354   1.265  1.00  0.00           N  
ATOM    441  CA  ALA A  30      -1.109   5.678   0.709  1.00  0.00           C  
ATOM    442  C   ALA A  30      -2.248   6.176  -0.191  1.00  0.00           C  
ATOM    443  O   ALA A  30      -2.045   6.995  -1.079  1.00  0.00           O  
ATOM    444  CB  ALA A  30       0.159   5.626  -0.132  1.00  0.00           C  
ATOM    445  H   ALA A  30      -0.671   3.641   1.403  1.00  0.00           H  
ATOM    446  HA  ALA A  30      -0.943   6.345   1.554  1.00  0.00           H  
ATOM    447  HB1 ALA A  30       0.650   4.661  -0.022  1.00  0.00           H  
ATOM    448  HB2 ALA A  30      -0.080   5.777  -1.185  1.00  0.00           H  
ATOM    449  HB3 ALA A  30       0.853   6.407   0.177  1.00  0.00           H  
ATOM    450  N   GLU A  31      -3.444   5.644   0.096  1.00  0.00           N  
ATOM    451  CA  GLU A  31      -3.941   4.529  -0.677  1.00  0.00           C  
ATOM    452  C   GLU A  31      -3.730   4.755  -2.178  1.00  0.00           C  
ATOM    453  O   GLU A  31      -3.311   5.815  -2.626  1.00  0.00           O  
ATOM    454  CB  GLU A  31      -5.420   4.370  -0.351  1.00  0.00           C  
ATOM    455  CG  GLU A  31      -5.850   2.908  -0.402  1.00  0.00           C  
ATOM    456  CD  GLU A  31      -7.377   2.806  -0.422  1.00  0.00           C  
ATOM    457  OE1 GLU A  31      -7.975   3.160  -1.437  1.00  0.00           O  
ATOM    458  OE2 GLU A  31      -7.949   2.373   0.577  1.00  0.00           O  
ATOM    459  H   GLU A  31      -3.885   5.864   0.960  1.00  0.00           H  
ATOM    460  HA  GLU A  31      -3.385   3.650  -0.354  1.00  0.00           H  
ATOM    461  HB2 GLU A  31      -5.618   4.771   0.643  1.00  0.00           H  
ATOM    462  HB3 GLU A  31      -6.000   4.972  -1.045  1.00  0.00           H  
ATOM    463  HG2 GLU A  31      -5.444   2.427  -1.290  1.00  0.00           H  
ATOM    464  HG3 GLU A  31      -5.468   2.379   0.471  1.00  0.00           H  
ATOM    465  N   GLY A  32      -4.056   3.677  -2.917  1.00  0.00           N  
ATOM    466  CA  GLY A  32      -3.287   3.381  -4.116  1.00  0.00           C  
ATOM    467  C   GLY A  32      -2.001   2.597  -3.802  1.00  0.00           C  
ATOM    468  O   GLY A  32      -0.993   2.725  -4.485  1.00  0.00           O  
ATOM    469  H   GLY A  32      -4.816   3.087  -2.643  1.00  0.00           H  
ATOM    470  HA2 GLY A  32      -3.930   2.791  -4.773  1.00  0.00           H  
ATOM    471  HA3 GLY A  32      -3.044   4.334  -4.590  1.00  0.00           H  
ATOM    472  N   PHE A  33      -2.113   1.771  -2.745  1.00  0.00           N  
ATOM    473  CA  PHE A  33      -0.938   1.276  -2.061  1.00  0.00           C  
ATOM    474  C   PHE A  33      -1.389   0.144  -1.140  1.00  0.00           C  
ATOM    475  O   PHE A  33      -1.947   0.366  -0.073  1.00  0.00           O  
ATOM    476  CB  PHE A  33      -0.301   2.399  -1.238  1.00  0.00           C  
ATOM    477  CG  PHE A  33       0.882   3.019  -1.927  1.00  0.00           C  
ATOM    478  CD1 PHE A  33       0.692   4.076  -2.886  1.00  0.00           C  
ATOM    479  CD2 PHE A  33       2.218   2.580  -1.615  1.00  0.00           C  
ATOM    480  CE1 PHE A  33       1.826   4.696  -3.519  1.00  0.00           C  
ATOM    481  CE2 PHE A  33       3.355   3.209  -2.233  1.00  0.00           C  
ATOM    482  CZ  PHE A  33       3.158   4.270  -3.183  1.00  0.00           C  
ATOM    483  H   PHE A  33      -3.008   1.498  -2.394  1.00  0.00           H  
ATOM    484  HA  PHE A  33      -0.248   0.888  -2.810  1.00  0.00           H  
ATOM    485  HB2 PHE A  33      -1.041   3.180  -1.044  1.00  0.00           H  
ATOM    486  HB3 PHE A  33       0.040   1.997  -0.282  1.00  0.00           H  
ATOM    487  HD1 PHE A  33      -0.307   4.406  -3.130  1.00  0.00           H  
ATOM    488  HD2 PHE A  33       2.376   1.762  -0.930  1.00  0.00           H  
ATOM    489  HE1 PHE A  33       1.677   5.469  -4.256  1.00  0.00           H  
ATOM    490  HE2 PHE A  33       4.354   2.884  -1.984  1.00  0.00           H  
ATOM    491  HZ  PHE A  33       4.010   4.748  -3.643  1.00  0.00           H  
ATOM    492  N   ALA A  34      -1.111  -1.079  -1.622  1.00  0.00           N  
ATOM    493  CA  ALA A  34      -1.721  -2.221  -0.971  1.00  0.00           C  
ATOM    494  C   ALA A  34      -0.648  -3.294  -0.757  1.00  0.00           C  
ATOM    495  O   ALA A  34       0.509  -3.123  -1.123  1.00  0.00           O  
ATOM    496  CB  ALA A  34      -2.876  -2.734  -1.835  1.00  0.00           C  
ATOM    497  H   ALA A  34      -0.492  -1.199  -2.398  1.00  0.00           H  
ATOM    498  HA  ALA A  34      -2.081  -1.871  -0.004  1.00  0.00           H  
ATOM    499  HB1 ALA A  34      -3.808  -2.761  -1.271  1.00  0.00           H  
ATOM    500  HB2 ALA A  34      -3.046  -2.079  -2.689  1.00  0.00           H  
ATOM    501  HB3 ALA A  34      -2.673  -3.737  -2.210  1.00  0.00           H  
ATOM    502  N   PRO A  35      -1.090  -4.417  -0.149  1.00  0.00           N  
ATOM    503  CA  PRO A  35      -0.407  -5.689  -0.294  1.00  0.00           C  
ATOM    504  C   PRO A  35       0.228  -5.883  -1.671  1.00  0.00           C  
ATOM    505  O   PRO A  35      -0.363  -6.433  -2.593  1.00  0.00           O  
ATOM    506  CB  PRO A  35      -1.492  -6.726  -0.004  1.00  0.00           C  
ATOM    507  CG  PRO A  35      -2.579  -5.993   0.798  1.00  0.00           C  
ATOM    508  CD  PRO A  35      -2.312  -4.492   0.635  1.00  0.00           C  
ATOM    509  HA  PRO A  35       0.382  -5.752   0.456  1.00  0.00           H  
ATOM    510  HB2 PRO A  35      -1.904  -7.115  -0.934  1.00  0.00           H  
ATOM    511  HB3 PRO A  35      -1.097  -7.569   0.555  1.00  0.00           H  
ATOM    512  HG2 PRO A  35      -3.572  -6.254   0.436  1.00  0.00           H  
ATOM    513  HG3 PRO A  35      -2.525  -6.276   1.850  1.00  0.00           H  
ATOM    514  HD2 PRO A  35      -3.133  -4.001   0.120  1.00  0.00           H  
ATOM    515  HD3 PRO A  35      -2.167  -4.007   1.600  1.00  0.00           H  
ATOM    516  N   ILE A  36       1.479  -5.385  -1.729  1.00  0.00           N  
ATOM    517  CA  ILE A  36       2.610  -6.279  -1.962  1.00  0.00           C  
ATOM    518  C   ILE A  36       2.372  -7.621  -1.228  1.00  0.00           C  
ATOM    519  O   ILE A  36       1.607  -7.679  -0.272  1.00  0.00           O  
ATOM    520  CB  ILE A  36       3.859  -5.539  -1.477  1.00  0.00           C  
ATOM    521  CG1 ILE A  36       5.151  -6.338  -1.638  1.00  0.00           C  
ATOM    522  CG2 ILE A  36       3.641  -5.073  -0.047  1.00  0.00           C  
ATOM    523  CD1 ILE A  36       5.903  -6.482  -0.327  1.00  0.00           C  
ATOM    524  H   ILE A  36       1.610  -4.393  -1.651  1.00  0.00           H  
ATOM    525  HA  ILE A  36       2.697  -6.407  -3.034  1.00  0.00           H  
ATOM    526  HB  ILE A  36       3.965  -4.647  -2.092  1.00  0.00           H  
ATOM    527 HG12 ILE A  36       4.954  -7.335  -2.013  1.00  0.00           H  
ATOM    528 HG13 ILE A  36       5.790  -5.851  -2.375  1.00  0.00           H  
ATOM    529 HG21 ILE A  36       4.490  -4.524   0.357  1.00  0.00           H  
ATOM    530 HG22 ILE A  36       2.779  -4.409  -0.012  1.00  0.00           H  
ATOM    531 HG23 ILE A  36       3.463  -5.935   0.602  1.00  0.00           H  
ATOM    532 HD11 ILE A  36       5.274  -6.983   0.411  1.00  0.00           H  
ATOM    533 HD12 ILE A  36       6.803  -7.063  -0.500  1.00  0.00           H  
ATOM    534 HD13 ILE A  36       6.182  -5.506   0.067  1.00  0.00           H  
ATOM    535  N   PRO A  37       3.049  -8.700  -1.703  1.00  0.00           N  
ATOM    536  CA  PRO A  37       3.425  -9.820  -0.854  1.00  0.00           C  
ATOM    537  C   PRO A  37       3.510  -9.566   0.653  1.00  0.00           C  
ATOM    538  O   PRO A  37       3.656  -8.447   1.126  1.00  0.00           O  
ATOM    539  CB  PRO A  37       4.759 -10.274  -1.446  1.00  0.00           C  
ATOM    540  CG  PRO A  37       4.717  -9.837  -2.923  1.00  0.00           C  
ATOM    541  CD  PRO A  37       3.536  -8.863  -3.068  1.00  0.00           C  
ATOM    542  HA  PRO A  37       2.691 -10.612  -1.001  1.00  0.00           H  
ATOM    543  HB2 PRO A  37       5.583  -9.778  -0.933  1.00  0.00           H  
ATOM    544  HB3 PRO A  37       4.910 -11.348  -1.330  1.00  0.00           H  
ATOM    545  HG2 PRO A  37       5.650  -9.351  -3.206  1.00  0.00           H  
ATOM    546  HG3 PRO A  37       4.583 -10.701  -3.574  1.00  0.00           H  
ATOM    547  HD2 PRO A  37       3.845  -7.925  -3.524  1.00  0.00           H  
ATOM    548  HD3 PRO A  37       2.749  -9.295  -3.687  1.00  0.00           H  
ATOM    549  N   HIS A  38       3.366 -10.716   1.346  1.00  0.00           N  
ATOM    550  CA  HIS A  38       3.708 -10.872   2.753  1.00  0.00           C  
ATOM    551  C   HIS A  38       3.004  -9.864   3.659  1.00  0.00           C  
ATOM    552  O   HIS A  38       1.793  -9.870   3.836  1.00  0.00           O  
ATOM    553  CB  HIS A  38       5.216 -11.026   2.991  1.00  0.00           C  
ATOM    554  CG  HIS A  38       6.128 -10.063   2.285  1.00  0.00           C  
ATOM    555  ND1 HIS A  38       5.953  -8.613   2.145  1.00  0.00           N  
ATOM    556  CD2 HIS A  38       7.301 -10.368   1.711  1.00  0.00           C  
ATOM    557  CE1 HIS A  38       7.088  -8.159   1.593  1.00  0.00           C  
ATOM    558  NE2 HIS A  38       7.953  -9.130   1.258  1.00  0.00           N  
ATOM    559  H   HIS A  38       2.995 -11.509   0.862  1.00  0.00           H  
ATOM    560  HA  HIS A  38       3.275 -11.808   3.046  1.00  0.00           H  
ATOM    561  HB2 HIS A  38       5.399 -10.938   4.067  1.00  0.00           H  
ATOM    562  HB3 HIS A  38       5.502 -12.040   2.693  1.00  0.00           H  
ATOM    563  HD1 HIS A  38       5.131  -8.109   2.408  1.00  0.00           H  
ATOM    564  HD2 HIS A  38       7.684 -11.361   1.616  1.00  0.00           H  
ATOM    565  HE1 HIS A  38       7.299  -7.102   1.454  1.00  0.00           H  
ATOM    566  N   GLU A  39       3.871  -9.009   4.199  1.00  0.00           N  
ATOM    567  CA  GLU A  39       3.920  -8.720   5.631  1.00  0.00           C  
ATOM    568  C   GLU A  39       2.733  -7.911   6.196  1.00  0.00           C  
ATOM    569  O   GLU A  39       2.959  -6.854   6.756  1.00  0.00           O  
ATOM    570  CB  GLU A  39       5.116  -7.805   5.908  1.00  0.00           C  
ATOM    571  CG  GLU A  39       6.411  -8.206   5.201  1.00  0.00           C  
ATOM    572  CD  GLU A  39       7.027  -6.986   4.513  1.00  0.00           C  
ATOM    573  OE1 GLU A  39       6.422  -6.473   3.573  1.00  0.00           O  
ATOM    574  OE2 GLU A  39       8.105  -6.562   4.925  1.00  0.00           O  
ATOM    575  H   GLU A  39       4.643  -8.934   3.573  1.00  0.00           H  
ATOM    576  HA  GLU A  39       4.016  -9.667   6.156  1.00  0.00           H  
ATOM    577  HB2 GLU A  39       4.831  -6.813   5.550  1.00  0.00           H  
ATOM    578  HB3 GLU A  39       5.271  -7.735   6.988  1.00  0.00           H  
ATOM    579  HG2 GLU A  39       7.144  -8.633   5.878  1.00  0.00           H  
ATOM    580  HG3 GLU A  39       6.213  -8.967   4.464  1.00  0.00           H  
ATOM    581  N   PRO A  40       1.487  -8.429   6.106  1.00  0.00           N  
ATOM    582  CA  PRO A  40       0.299  -7.620   5.784  1.00  0.00           C  
ATOM    583  C   PRO A  40       0.103  -6.288   6.577  1.00  0.00           C  
ATOM    584  O   PRO A  40      -0.826  -6.154   7.365  1.00  0.00           O  
ATOM    585  CB  PRO A  40      -0.888  -8.545   6.083  1.00  0.00           C  
ATOM    586  CG  PRO A  40      -0.328  -9.919   6.477  1.00  0.00           C  
ATOM    587  CD  PRO A  40       1.194  -9.790   6.530  1.00  0.00           C  
ATOM    588  HA  PRO A  40       0.299  -7.407   4.716  1.00  0.00           H  
ATOM    589  HB2 PRO A  40      -1.496  -8.146   6.894  1.00  0.00           H  
ATOM    590  HB3 PRO A  40      -1.537  -8.633   5.212  1.00  0.00           H  
ATOM    591  HG2 PRO A  40      -0.719 -10.228   7.447  1.00  0.00           H  
ATOM    592  HG3 PRO A  40      -0.622 -10.676   5.749  1.00  0.00           H  
ATOM    593  HD2 PRO A  40       1.561  -9.943   7.545  1.00  0.00           H  
ATOM    594  HD3 PRO A  40       1.686 -10.513   5.881  1.00  0.00           H  
ATOM    595  N   HIS A  41       1.020  -5.324   6.324  1.00  0.00           N  
ATOM    596  CA  HIS A  41       0.774  -3.881   6.293  1.00  0.00           C  
ATOM    597  C   HIS A  41       0.709  -3.350   4.847  1.00  0.00           C  
ATOM    598  O   HIS A  41      -0.332  -3.307   4.203  1.00  0.00           O  
ATOM    599  CB  HIS A  41       1.870  -3.144   7.087  1.00  0.00           C  
ATOM    600  CG  HIS A  41       3.257  -3.695   6.831  1.00  0.00           C  
ATOM    601  ND1 HIS A  41       4.228  -3.507   5.744  1.00  0.00           N  
ATOM    602  CD2 HIS A  41       3.827  -4.572   7.644  1.00  0.00           C  
ATOM    603  CE1 HIS A  41       5.169  -4.462   5.888  1.00  0.00           C  
ATOM    604  NE2 HIS A  41       5.111  -5.033   7.104  1.00  0.00           N  
ATOM    605  H   HIS A  41       1.964  -5.574   6.102  1.00  0.00           H  
ATOM    606  HA  HIS A  41      -0.182  -3.688   6.747  1.00  0.00           H  
ATOM    607  HB2 HIS A  41       1.809  -2.083   6.846  1.00  0.00           H  
ATOM    608  HB3 HIS A  41       1.653  -3.241   8.154  1.00  0.00           H  
ATOM    609  HD1 HIS A  41       4.168  -2.792   5.048  1.00  0.00           H  
ATOM    610  HD2 HIS A  41       3.326  -4.856   8.520  1.00  0.00           H  
ATOM    611  HE1 HIS A  41       5.531  -5.027   5.034  1.00  0.00           H  
ATOM    612  N   ARG A  42       1.922  -2.955   4.416  1.00  0.00           N  
ATOM    613  CA  ARG A  42       2.596  -3.491   3.239  1.00  0.00           C  
ATOM    614  C   ARG A  42       2.981  -2.446   2.229  1.00  0.00           C  
ATOM    615  O   ARG A  42       4.102  -2.321   1.751  1.00  0.00           O  
ATOM    616  CB  ARG A  42       1.726  -4.539   2.622  1.00  0.00           C  
ATOM    617  CG  ARG A  42       1.589  -5.640   3.626  1.00  0.00           C  
ATOM    618  CD  ARG A  42       1.795  -6.960   2.919  1.00  0.00           C  
ATOM    619  NE  ARG A  42       0.600  -7.346   2.195  1.00  0.00           N  
ATOM    620  CZ  ARG A  42       0.240  -8.642   2.215  1.00  0.00           C  
ATOM    621  NH1 ARG A  42       0.845  -9.515   1.417  1.00  0.00           N  
ATOM    622  NH2 ARG A  42      -0.727  -9.052   3.030  1.00  0.00           N  
ATOM    623  H   ARG A  42       2.439  -2.706   5.221  1.00  0.00           H  
ATOM    624  HA  ARG A  42       3.511  -3.943   3.568  1.00  0.00           H  
ATOM    625  HB2 ARG A  42       0.759  -4.143   2.311  1.00  0.00           H  
ATOM    626  HB3 ARG A  42       2.230  -4.951   1.778  1.00  0.00           H  
ATOM    627  HG2 ARG A  42       2.329  -5.472   4.429  1.00  0.00           H  
ATOM    628  HG3 ARG A  42       0.587  -5.586   4.033  1.00  0.00           H  
ATOM    629  HD2 ARG A  42       2.619  -6.909   2.210  1.00  0.00           H  
ATOM    630  HD3 ARG A  42       1.986  -7.725   3.644  1.00  0.00           H  
ATOM    631  HE  ARG A  42       0.044  -6.666   1.716  1.00  0.00           H  
ATOM    632 HH11 ARG A  42       1.678  -9.253   0.928  1.00  0.00           H  
ATOM    633 HH12 ARG A  42       0.469 -10.435   1.305  1.00  0.00           H  
ATOM    634 HH21 ARG A  42      -0.928  -8.540   3.865  1.00  0.00           H  
ATOM    635 HH22 ARG A  42      -1.254  -9.872   2.807  1.00  0.00           H  
ATOM    636  N   CYS A  43       1.909  -1.723   1.981  1.00  0.00           N  
ATOM    637  CA  CYS A  43       1.768  -0.892   0.813  1.00  0.00           C  
ATOM    638  C   CYS A  43       3.117  -0.529   0.208  1.00  0.00           C  
ATOM    639  O   CYS A  43       3.919   0.198   0.781  1.00  0.00           O  
ATOM    640  CB  CYS A  43       1.020   0.362   1.198  1.00  0.00           C  
ATOM    641  SG  CYS A  43       0.690   0.583   2.957  1.00  0.00           S  
ATOM    642  H   CYS A  43       1.300  -1.832   2.762  1.00  0.00           H  
ATOM    643  HA  CYS A  43       1.218  -1.479   0.078  1.00  0.00           H  
ATOM    644  HB2 CYS A  43       1.532   1.231   0.783  1.00  0.00           H  
ATOM    645  HB3 CYS A  43       0.048   0.259   0.749  1.00  0.00           H  
ATOM    646  N   GLN A  44       3.297  -1.096  -0.994  1.00  0.00           N  
ATOM    647  CA  GLN A  44       4.581  -0.877  -1.610  1.00  0.00           C  
ATOM    648  C   GLN A  44       4.466  -1.010  -3.129  1.00  0.00           C  
ATOM    649  O   GLN A  44       4.756  -2.048  -3.711  1.00  0.00           O  
ATOM    650  CB  GLN A  44       5.579  -1.901  -1.074  1.00  0.00           C  
ATOM    651  CG  GLN A  44       6.637  -1.256  -0.178  1.00  0.00           C  
ATOM    652  CD  GLN A  44       7.575  -2.333   0.369  1.00  0.00           C  
ATOM    653  OE1 GLN A  44       7.857  -2.402   1.559  1.00  0.00           O  
ATOM    654  NE2 GLN A  44       8.032  -3.164  -0.585  1.00  0.00           N  
ATOM    655  H   GLN A  44       2.580  -1.635  -1.435  1.00  0.00           H  
ATOM    656  HA  GLN A  44       4.844   0.145  -1.333  1.00  0.00           H  
ATOM    657  HB2 GLN A  44       5.045  -2.671  -0.516  1.00  0.00           H  
ATOM    658  HB3 GLN A  44       6.060  -2.405  -1.912  1.00  0.00           H  
ATOM    659  HG2 GLN A  44       7.222  -0.527  -0.738  1.00  0.00           H  
ATOM    660  HG3 GLN A  44       6.168  -0.736   0.657  1.00  0.00           H  
ATOM    661 HE21 GLN A  44       7.852  -2.948  -1.550  1.00  0.00           H  
ATOM    662 HE22 GLN A  44       8.546  -3.985  -0.318  1.00  0.00           H  
ATOM    663  N   MET A  45       4.036   0.117  -3.721  1.00  0.00           N  
ATOM    664  CA  MET A  45       2.627   0.263  -4.048  1.00  0.00           C  
ATOM    665  C   MET A  45       2.036  -1.072  -4.516  1.00  0.00           C  
ATOM    666  O   MET A  45       2.741  -2.013  -4.857  1.00  0.00           O  
ATOM    667  CB  MET A  45       2.454   1.338  -5.125  1.00  0.00           C  
ATOM    668  CG  MET A  45       3.472   1.196  -6.255  1.00  0.00           C  
ATOM    669  SD  MET A  45       3.701  -0.526  -6.728  1.00  0.00           S  
ATOM    670  CE  MET A  45       3.232  -0.384  -8.460  1.00  0.00           C  
ATOM    671  H   MET A  45       4.678   0.878  -3.811  1.00  0.00           H  
ATOM    672  HA  MET A  45       2.129   0.566  -3.128  1.00  0.00           H  
ATOM    673  HB2 MET A  45       1.444   1.298  -5.534  1.00  0.00           H  
ATOM    674  HB3 MET A  45       2.557   2.325  -4.675  1.00  0.00           H  
ATOM    675  HG2 MET A  45       3.138   1.762  -7.125  1.00  0.00           H  
ATOM    676  HG3 MET A  45       4.433   1.607  -5.943  1.00  0.00           H  
ATOM    677  HE1 MET A  45       2.203  -0.707  -8.599  1.00  0.00           H  
ATOM    678  HE2 MET A  45       3.313   0.649  -8.797  1.00  0.00           H  
ATOM    679  HE3 MET A  45       3.878  -1.009  -9.076  1.00  0.00           H  
ATOM    680  N   PHE A  46       0.692  -1.086  -4.504  1.00  0.00           N  
ATOM    681  CA  PHE A  46       0.033  -2.080  -5.329  1.00  0.00           C  
ATOM    682  C   PHE A  46      -0.063  -1.560  -6.765  1.00  0.00           C  
ATOM    683  O   PHE A  46      -0.775  -0.608  -7.057  1.00  0.00           O  
ATOM    684  CB  PHE A  46      -1.361  -2.348  -4.765  1.00  0.00           C  
ATOM    685  CG  PHE A  46      -1.837  -3.736  -5.076  1.00  0.00           C  
ATOM    686  CD1 PHE A  46      -0.971  -4.867  -4.862  1.00  0.00           C  
ATOM    687  CD2 PHE A  46      -3.171  -3.949  -5.576  1.00  0.00           C  
ATOM    688  CE1 PHE A  46      -1.437  -6.201  -5.135  1.00  0.00           C  
ATOM    689  CE2 PHE A  46      -3.640  -5.282  -5.850  1.00  0.00           C  
ATOM    690  CZ  PHE A  46      -2.773  -6.407  -5.628  1.00  0.00           C  
ATOM    691  H   PHE A  46       0.161  -0.447  -3.946  1.00  0.00           H  
ATOM    692  HA  PHE A  46       0.654  -2.976  -5.291  1.00  0.00           H  
ATOM    693  HB2 PHE A  46      -1.336  -2.223  -3.684  1.00  0.00           H  
ATOM    694  HB3 PHE A  46      -2.076  -1.628  -5.161  1.00  0.00           H  
ATOM    695  HD1 PHE A  46       0.033  -4.710  -4.496  1.00  0.00           H  
ATOM    696  HD2 PHE A  46      -3.823  -3.104  -5.745  1.00  0.00           H  
ATOM    697  HE1 PHE A  46      -0.786  -7.046  -4.969  1.00  0.00           H  
ATOM    698  HE2 PHE A  46      -4.643  -5.438  -6.220  1.00  0.00           H  
ATOM    699  HZ  PHE A  46      -3.125  -7.408  -5.829  1.00  0.00           H  
ATOM    700  N   CYS A  47       0.698  -2.248  -7.638  0.60  0.34           N  
ATOM    701  CA  CYS A  47       0.110  -2.603  -8.917  0.80  0.59           C  
ATOM    702  C   CYS A  47       0.344  -4.086  -9.208  1.30  0.67           C  
ATOM    703  O   CYS A  47       1.335  -4.678  -8.799  1.90  0.91           O  
ATOM    704  CB  CYS A  47       0.655  -1.736 -10.053  0.60  0.04           C  
ATOM    705  SG  CYS A  47       2.348  -2.137 -10.556  1.30  0.09           S  
ATOM    706  H   CYS A  47       1.639  -2.501  -7.411  1.00  0.00           H  
ATOM    707  HA  CYS A  47      -0.954  -2.419  -8.812  1.10  0.77           H  
ATOM    708  HB2 CYS A  47       0.001  -1.852 -10.915  0.90  0.57           H  
ATOM    709  HB3 CYS A  47       0.605  -0.684  -9.775  0.90  0.98           H  
ATOM    710  N   ASN A  48      -0.639  -4.637  -9.943  1.70  0.68           N  
ATOM    711  CA  ASN A  48      -1.853  -5.056  -9.264  2.30  0.15           C  
ATOM    712  C   ASN A  48      -2.054  -6.574  -9.391  1.90  0.99           C  
ATOM    713  O   ASN A  48      -3.169  -7.061  -9.538  2.30  0.81           O  
ATOM    714  CB  ASN A  48      -3.047  -4.318  -9.871  3.00  0.40           C  
ATOM    715  CG  ASN A  48      -4.148  -4.141  -8.824  3.70  0.96           C  
ATOM    716  OD1 ASN A  48      -4.749  -5.097  -8.349  4.40  0.38           O  
ATOM    717  ND2 ASN A  48      -4.367  -2.853  -8.503  4.10  0.67           N  
ATOM    718  H   ASN A  48      -0.542  -4.739 -10.933  2.00  0.83           H  
ATOM    719  HA  ASN A  48      -1.725  -4.796  -8.213  2.70  0.74           H  
ATOM    720  HB2 ASN A  48      -2.746  -3.336 -10.235  3.30  0.46           H  
ATOM    721  HB3 ASN A  48      -3.451  -4.874 -10.717  3.20  0.09           H  
ATOM    722 HD21 ASN A  48      -3.612  -2.200  -8.458  1.00  0.00           H  
ATOM    723  N   GLN A  49      -0.908  -7.286  -9.325  2.00  0.52           N  
ATOM    724  CA  GLN A  49      -0.306  -7.822 -10.538  2.00  0.59           C  
ATOM    725  C   GLN A  49      -0.619  -6.941 -11.751  1.80  0.11           C  
ATOM    726  O   GLN A  49      -1.676  -7.043 -12.362  2.20  0.31           O  
ATOM    727  CB  GLN A  49      -0.822  -9.236 -10.803  2.20  0.61           C  
ATOM    728  CG  GLN A  49       0.217 -10.091 -11.528  2.70  0.04           C  
ATOM    729  CD  GLN A  49       0.935 -11.001 -10.528  3.40  0.16           C  
ATOM    730  OE1 GLN A  49       0.336 -11.565  -9.621  3.70  0.55           O  
ATOM    731  NE2 GLN A  49       2.255 -11.101 -10.763  4.00  0.27           N  
ATOM    732  H   GLN A  49      -0.472  -7.444  -8.439  2.50  0.46           H  
ATOM    733  HA  GLN A  49       0.771  -7.827 -10.369  2.50  0.20           H  
ATOM    734  HB2 GLN A  49      -1.100  -9.709  -9.863  2.60  0.98           H  
ATOM    735  HB3 GLN A  49      -1.728  -9.180 -11.408  2.10  0.91           H  
ATOM    736  HG2 GLN A  49      -0.258 -10.707 -12.291  2.70  0.55           H  
ATOM    737  HG3 GLN A  49       0.954  -9.459 -12.025  2.80  0.99           H  
ATOM    738 HE21 GLN A  49       2.583 -11.148 -11.712  4.10  0.52           H  
ATOM    739 HE22 GLN A  49       2.892 -11.128  -9.985  4.50  0.59           H  
ATOM    740  N   THR A  50       0.370  -6.082 -12.050  1.70  0.28           N  
ATOM    741  CA  THR A  50       0.767  -5.968 -13.438  1.80  0.04           C  
ATOM    742  C   THR A  50      -0.459  -5.676 -14.306  1.50  0.34           C  
ATOM    743  O   THR A  50      -1.511  -5.262 -13.835  2.20  0.08           O  
ATOM    744  CB  THR A  50       1.435  -7.266 -13.895  1.90  0.49           C  
ATOM    745  OG1 THR A  50       2.340  -6.985 -14.933  2.20  0.18           O  
ATOM    746  CG2 THR A  50       0.410  -8.292 -14.378  2.30  0.14           C  
ATOM    747  H   THR A  50       0.819  -5.542 -11.338  2.00  0.51           H  
ATOM    748  HA  THR A  50       1.459  -5.128 -13.495  2.10  0.91           H  
ATOM    749  HB  THR A  50       2.012  -7.687 -13.072  2.20  0.49           H  
ATOM    750  HG1 THR A  50       2.248  -7.679 -15.571  2.50  0.98           H  
ATOM    751 HG21 THR A  50       0.331  -8.281 -15.465  2.40  0.86           H  
ATOM    752 HG22 THR A  50      -0.576  -8.078 -13.965  2.60  0.20           H  
ATOM    753 HG23 THR A  50       0.693  -9.298 -14.071  2.80  0.32           H  
ATOM    754  N   ALA A  51      -0.231  -5.907 -15.609  0.80  0.30           N  
ATOM    755  CA  ALA A  51       0.305  -4.813 -16.403  0.60  0.51           C  
ATOM    756  C   ALA A  51      -0.412  -3.506 -16.094  0.60  0.98           C  
ATOM    757  O   ALA A  51      -1.210  -2.996 -16.872  1.10  0.12           O  
ATOM    758  CB  ALA A  51       0.134  -5.104 -17.884  0.70  0.54           C  
ATOM    759  H   ALA A  51      -0.231  -6.851 -15.939  0.90  0.52           H  
ATOM    760  HA  ALA A  51       1.354  -4.718 -16.129  0.70  0.09           H  
ATOM    761  HB1 ALA A  51       0.222  -4.179 -18.455  1.20  0.02           H  
ATOM    762  HB2 ALA A  51      -0.852  -5.525 -18.073  1.00  0.24           H  
ATOM    763  HB3 ALA A  51       0.893  -5.802 -18.231  1.30  0.91           H  
ATOM    764  N   CYS A  52      -0.061  -3.010 -14.904  0.70  0.27           N  
ATOM    765  CA  CYS A  52       0.963  -2.000 -14.813  0.80  0.02           C  
ATOM    766  C   CYS A  52       2.243  -2.469 -15.500  0.80  0.59           C  
ATOM    767  O   CYS A  52       2.975  -3.325 -15.018  1.20  0.63           O  
ATOM    768  CB  CYS A  52       1.192  -1.646 -13.343  0.90  0.08           C  
ATOM    769  SG  CYS A  52       2.151  -2.895 -12.445  1.00  0.07           S  
ATOM    770  H   CYS A  52      -0.480  -3.390 -14.090  0.90  0.98           H  
ATOM    771  HA  CYS A  52       0.571  -1.162 -15.373  0.80  0.93           H  
ATOM    772  HB2 CYS A  52       1.682  -0.677 -13.262  1.00  0.67           H  
ATOM    773  HB3 CYS A  52       0.225  -1.540 -12.857  1.10  0.98           H  
ATOM    774  N   PRO A  53       2.455  -1.834 -16.672  0.60  0.92           N  
ATOM    775  CA  PRO A  53       3.400  -0.741 -16.817  0.70  0.78           C  
ATOM    776  C   PRO A  53       2.967   0.480 -16.013  0.80  0.36           C  
ATOM    777  O   PRO A  53       1.921   0.510 -15.378  1.60  0.16           O  
ATOM    778  CB  PRO A  53       3.362  -0.365 -18.296  0.90  0.47           C  
ATOM    779  CG  PRO A  53       2.170  -1.109 -18.906  0.90  0.25           C  
ATOM    780  CD  PRO A  53       1.701  -2.136 -17.874  0.80  0.10           C  
ATOM    781  HA  PRO A  53       4.395  -1.057 -16.506  0.80  0.02           H  
ATOM    782  HB2 PRO A  53       3.244   0.713 -18.411  1.00  0.43           H  
ATOM    783  HB3 PRO A  53       4.289  -0.651 -18.793  1.10  0.14           H  
ATOM    784  HG2 PRO A  53       1.368  -0.402 -19.118  0.90  0.75           H  
ATOM    785  HG3 PRO A  53       2.457  -1.594 -19.837  1.00  0.72           H  
ATOM    786  HD2 PRO A  53       0.633  -2.042 -17.679  0.80  0.69           H  
ATOM    787  HD3 PRO A  53       1.912  -3.154 -18.201  0.90  0.20           H  
ATOM    788  N   ALA A  54       3.857   1.478 -16.081  0.80  0.74           N  
ATOM    789  CA  ALA A  54       3.367   2.806 -15.767  0.80  0.17           C  
ATOM    790  C   ALA A  54       2.151   3.128 -16.633  0.90  0.45           C  
ATOM    791  O   ALA A  54       1.735   2.354 -17.486  1.50  0.03           O  
ATOM    792  CB  ALA A  54       4.454   3.858 -15.975  0.80  0.60           C  
ATOM    793  H   ALA A  54       4.826   1.237 -16.017  1.40  0.90           H  
ATOM    794  HA  ALA A  54       3.096   2.788 -14.714  0.70  0.57           H  
ATOM    795  HB1 ALA A  54       4.591   4.444 -15.065  1.20  0.43           H  
ATOM    796  HB2 ALA A  54       4.181   4.548 -16.774  1.40  0.37           H  
ATOM    797  HB3 ALA A  54       5.406   3.394 -16.223  1.30  0.35           H  
ATOM    798  N   ASP A  55       1.618   4.327 -16.347  1.00  0.89           N  
ATOM    799  CA  ASP A  55       1.439   5.292 -17.412  1.20  0.54           C  
ATOM    800  C   ASP A  55       1.443   6.726 -16.859  1.10  0.35           C  
ATOM    801  O   ASP A  55       0.719   7.592 -17.335  1.50  0.77           O  
ATOM    802  CB  ASP A  55       0.097   5.005 -18.077  1.40  0.76           C  
ATOM    803  CG  ASP A  55       0.085   5.536 -19.511  2.10  0.63           C  
ATOM    804  OD1 ASP A  55       0.524   4.818 -20.408  2.80  0.35           O  
ATOM    805  OD2 ASP A  55      -0.365   6.663 -19.716  2.60  0.63           O  
ATOM    806  H   ASP A  55       1.271   4.527 -15.434  1.40  0.92           H  
ATOM    807  HA  ASP A  55       2.270   5.158 -18.104  1.30  0.93           H  
ATOM    808  HB2 ASP A  55      -0.087   3.931 -18.081  1.80  0.63           H  
ATOM    809  HB3 ASP A  55      -0.707   5.473 -17.510  1.50  0.43           H  
ATOM    810  N   CYS A  56       2.293   6.920 -15.833  0.90  0.27           N  
ATOM    811  CA  CYS A  56       2.171   8.072 -14.988  0.80  0.13           C  
ATOM    812  C   CYS A  56       1.905   9.328 -15.819  0.80  0.36           C  
ATOM    813  O   CYS A  56       2.167   9.382 -17.015  1.10  0.64           O  
ATOM    814  CB  CYS A  56       3.479   8.181 -14.212  0.90  0.32           C  
ATOM    815  SG  CYS A  56       4.507   6.686 -14.180  1.30  0.91           S  
ATOM    816  H   CYS A  56       2.940   6.264 -15.449  1.10  0.84           H  
ATOM    817  HA  CYS A  56       1.345   7.877 -14.303  0.70  0.59           H  
ATOM    818  HB2 CYS A  56       4.073   8.993 -14.628  0.90  0.29           H  
ATOM    819  HB3 CYS A  56       3.213   8.403 -13.187  1.00  0.68           H  
ATOM    820  N   ASP A  57       1.370  10.330 -15.099  0.80  0.86           N  
ATOM    821  CA  ASP A  57       1.355  11.653 -15.691  1.00  0.02           C  
ATOM    822  C   ASP A  57       2.784  12.212 -15.718  0.90  0.37           C  
ATOM    823  O   ASP A  57       3.512  12.140 -14.735  1.00  0.63           O  
ATOM    824  CB  ASP A  57       0.452  12.574 -14.870  1.10  0.65           C  
ATOM    825  CG  ASP A  57       0.254  13.898 -15.611  1.60  0.57           C  
ATOM    826  OD1 ASP A  57      -0.499  13.919 -16.583  2.20  0.68           O  
ATOM    827  OD2 ASP A  57       0.856  14.892 -15.207  2.00  0.24           O  
ATOM    828  H   ASP A  57       0.998  10.167 -14.185  1.10  0.09           H  
ATOM    829  HA  ASP A  57       0.963  11.519 -16.698  1.20  0.64           H  
ATOM    830  HB2 ASP A  57      -0.521  12.113 -14.702  1.20  0.61           H  
ATOM    831  HB3 ASP A  57       0.894  12.777 -13.895  1.10  0.25           H  
ATOM    832  N   PRO A  58       3.156  12.778 -16.891  1.00  0.69           N  
ATOM    833  CA  PRO A  58       4.450  13.420 -17.051  1.20  0.26           C  
ATOM    834  C   PRO A  58       4.599  14.640 -16.138  1.20  0.12           C  
ATOM    835  O   PRO A  58       5.555  14.770 -15.385  1.50  0.35           O  
ATOM    836  CB  PRO A  58       4.515  13.849 -18.520  1.40  0.82           C  
ATOM    837  CG  PRO A  58       3.174  13.473 -19.166  1.50  0.09           C  
ATOM    838  CD  PRO A  58       2.335  12.778 -18.091  1.30  0.12           C  
ATOM    839  HA  PRO A  58       5.241  12.707 -16.822  1.30  0.63           H  
ATOM    840  HB2 PRO A  58       4.691  14.922 -18.600  1.50  0.10           H  
ATOM    841  HB3 PRO A  58       5.337  13.343 -19.027  1.70  0.45           H  
ATOM    842  HG2 PRO A  58       2.664  14.364 -19.532  1.50  0.31           H  
ATOM    843  HG3 PRO A  58       3.331  12.810 -20.017  1.70  0.79           H  
ATOM    844  HD2 PRO A  58       1.404  13.314 -17.906  1.30  0.14           H  
ATOM    845  HD3 PRO A  58       2.095  11.754 -18.377  1.40  0.99           H  
ATOM    846  N   ASN A  59       3.588  15.520 -16.262  1.10  0.19           N  
ATOM    847  CA  ASN A  59       3.835  16.916 -16.001  1.30  0.75           C  
ATOM    848  C   ASN A  59       4.241  17.107 -14.551  1.30  0.77           C  
ATOM    849  O   ASN A  59       5.320  17.558 -14.188  1.70  0.30           O  
ATOM    850  CB  ASN A  59       2.545  17.687 -16.308  1.50  0.73           C  
ATOM    851  CG  ASN A  59       2.806  18.912 -17.191  1.90  0.62           C  
ATOM    852  OD1 ASN A  59       1.961  19.348 -17.962  2.70  0.22           O  
ATOM    853  ND2 ASN A  59       4.034  19.424 -17.016  2.00  0.84           N  
ATOM    854  H   ASN A  59       2.669  15.281 -16.565  1.10  0.04           H  
ATOM    855  HA  ASN A  59       4.659  17.188 -16.628  1.50  0.72           H  
ATOM    856  HB2 ASN A  59       1.836  17.033 -16.824  1.70  0.94           H  
ATOM    857  HB3 ASN A  59       2.087  18.021 -15.375  1.70  0.47           H  
ATOM    858 HD21 ASN A  59       4.712  18.791 -16.632  2.10  0.75           H  
ATOM    859 HD22 ASN A  59       4.249  20.375 -17.257  2.50  0.04           H  
ATOM    860  N   THR A  60       3.236  16.699 -13.786  1.10  0.38           N  
ATOM    861  CA  THR A  60       3.091  17.173 -12.418  1.20  0.28           C  
ATOM    862  C   THR A  60       3.415  16.095 -11.360  0.90  0.58           C  
ATOM    863  O   THR A  60       3.127  16.267 -10.182  1.10  0.30           O  
ATOM    864  CB  THR A  60       1.698  17.756 -12.230  1.40  0.84           C  
ATOM    865  OG1 THR A  60       1.763  18.867 -11.371  2.10  0.83           O  
ATOM    866  CG2 THR A  60       0.764  16.718 -11.646  1.40  0.97           C  
ATOM    867  H   THR A  60       2.557  16.268 -14.374  1.00  0.50           H  
ATOM    868  HA  THR A  60       3.785  17.987 -12.294  1.40  0.66           H  
ATOM    869  HB  THR A  60       1.311  18.107 -13.186  1.90  0.00           H  
ATOM    870  HG1 THR A  60       1.632  19.636 -11.910  2.30  0.94           H  
ATOM    871 HG21 THR A  60       0.902  15.775 -12.172  1.90  0.48           H  
ATOM    872 HG22 THR A  60      -0.269  17.043 -11.740  1.80  0.41           H  
ATOM    873 HG23 THR A  60       1.009  16.565 -10.595  1.70  0.99           H  
ATOM    874  N   GLN A  61       4.032  14.997 -11.840  0.90  0.31           N  
ATOM    875  CA  GLN A  61       3.565  13.679 -11.448  0.80  0.13           C  
ATOM    876  C   GLN A  61       3.459  13.582  -9.924  0.90  0.15           C  
ATOM    877  O   GLN A  61       4.380  13.154  -9.239  1.50  0.96           O  
ATOM    878  CB  GLN A  61       4.540  12.624 -11.971  1.00  0.90           C  
ATOM    879  CG  GLN A  61       5.871  12.660 -11.219  1.40  0.23           C  
ATOM    880  CD  GLN A  61       7.034  12.577 -12.208  1.90  0.01           C  
ATOM    881  OE1 GLN A  61       7.571  13.581 -12.662  2.40  0.91           O  
ATOM    882  NE2 GLN A  61       7.381  11.312 -12.505  2.40  0.15           N  
ATOM    883  H   GLN A  61       4.704  15.118 -12.570  1.20  0.33           H  
ATOM    884  HA  GLN A  61       2.576  13.556 -11.889  0.70  0.44           H  
ATOM    885  HB2 GLN A  61       4.092  11.635 -11.878  1.60  0.28           H  
ATOM    886  HB3 GLN A  61       4.717  12.786 -13.034  1.60  0.13           H  
ATOM    887  HG2 GLN A  61       5.964  13.581 -10.643  1.80  0.68           H  
ATOM    888  HG3 GLN A  61       5.939  11.825 -10.521  1.90  0.88           H  
ATOM    889 HE21 GLN A  61       6.666  10.608 -12.562  2.60  0.91           H  
ATOM    890 HE22 GLN A  61       8.349  11.093 -12.665  2.80  0.94           H  
ATOM    891  N   ALA A  62       2.274  14.007  -9.444  1.00  0.48           N  
ATOM    892  CA  ALA A  62       1.696  13.311  -8.302  1.00  0.95           C  
ATOM    893  C   ALA A  62       1.384  11.825  -8.555  0.90  0.64           C  
ATOM    894  O   ALA A  62       0.703  11.183  -7.764  1.80  0.22           O  
ATOM    895  CB  ALA A  62       0.404  14.025  -7.903  1.30  0.21           C  
ATOM    896  H   ALA A  62       2.050  14.970  -9.587  1.50  0.91           H  
ATOM    897  HA  ALA A  62       2.426  13.403  -7.502  1.20  0.50           H  
ATOM    898  HB1 ALA A  62       0.595  14.780  -7.140  1.70  0.77           H  
ATOM    899  HB2 ALA A  62      -0.324  13.318  -7.504  1.60  0.53           H  
ATOM    900  HB3 ALA A  62      -0.045  14.522  -8.763  1.70  0.31           H  
ATOM    901  N   SER A  63       1.908  11.313  -9.681  0.60  0.36           N  
ATOM    902  CA  SER A  63       1.103  10.357 -10.425  0.50  0.07           C  
ATOM    903  C   SER A  63       1.927   9.188 -10.996  0.60  0.51           C  
ATOM    904  O   SER A  63       1.487   8.501 -11.909  1.60  0.48           O  
ATOM    905  CB  SER A  63       0.387  11.079 -11.566  0.60  0.38           C  
ATOM    906  OG  SER A  63      -1.001  10.871 -11.498  1.30  0.48           O  
ATOM    907  H   SER A  63       2.809  11.634  -9.970  1.20  0.86           H  
ATOM    908  HA  SER A  63       0.392   9.953  -9.707  0.50  0.72           H  
ATOM    909  HB2 SER A  63       0.572  12.152 -11.522  1.20  0.24           H  
ATOM    910  HB3 SER A  63       0.738  10.716 -12.532  0.90  0.49           H  
ATOM    911  HG  SER A  63      -1.145   9.947 -11.653  1.60  0.47           H  
ATOM    912  N   CYS A  64       3.122   8.992 -10.408  0.60  0.34           N  
ATOM    913  CA  CYS A  64       3.927   7.859 -10.824  0.50  0.39           C  
ATOM    914  C   CYS A  64       4.424   7.115  -9.582  0.50  0.96           C  
ATOM    915  O   CYS A  64       5.616   7.023  -9.317  1.10  0.78           O  
ATOM    916  CB  CYS A  64       5.118   8.328 -11.669  0.50  0.91           C  
ATOM    917  SG  CYS A  64       5.855   7.018 -12.680  1.30  0.16           S  
ATOM    918  H   CYS A  64       3.399   9.588  -9.654  1.40  0.07           H  
ATOM    919  HA  CYS A  64       3.268   7.209 -11.400  0.60  0.25           H  
ATOM    920  HB2 CYS A  64       4.829   9.151 -12.321  0.70  0.23           H  
ATOM    921  HB3 CYS A  64       5.894   8.720 -11.012  0.70  0.43           H  
ATOM    922  N   GLU A  65       3.427   6.594  -8.842  1.00  0.55           N  
ATOM    923  CA  GLU A  65       3.401   6.895  -7.414  1.10  0.55           C  
ATOM    924  C   GLU A  65       4.400   6.076  -6.566  1.00  0.55           C  
ATOM    925  O   GLU A  65       4.407   6.136  -5.342  1.10  0.86           O  
ATOM    926  CB  GLU A  65       1.989   6.651  -6.898  1.30  0.12           C  
ATOM    927  CG  GLU A  65       1.572   7.730  -5.906  1.50  0.91           C  
ATOM    928  CD  GLU A  65       0.405   8.548  -6.465  1.90  0.08           C  
ATOM    929  OE1 GLU A  65       0.367   8.766  -7.675  2.40  0.61           O  
ATOM    930  OE2 GLU A  65      -0.451   8.958  -5.683  1.90  0.98           O  
ATOM    931  H   GLU A  65       2.733   6.005  -9.257  1.60  0.62           H  
ATOM    932  HA  GLU A  65       3.688   7.939  -7.341  1.30  0.21           H  
ATOM    933  HB2 GLU A  65       1.308   6.622  -7.746  1.50  0.61           H  
ATOM    934  HB3 GLU A  65       1.936   5.674  -6.419  1.30  0.86           H  
ATOM    935  HG2 GLU A  65       1.273   7.279  -4.962  1.70  0.01           H  
ATOM    936  HG3 GLU A  65       2.416   8.390  -5.708  1.70  0.66           H  
ATOM    937  N   CYS A  66       5.228   5.321  -7.300  1.00  0.38           N  
ATOM    938  CA  CYS A  66       5.560   3.989  -6.897  1.00  0.24           C  
ATOM    939  C   CYS A  66       7.045   3.890  -6.537  0.90  0.42           C  
ATOM    940  O   CYS A  66       7.774   4.875  -6.517  1.10  0.48           O  
ATOM    941  CB  CYS A  66       5.232   3.150  -8.124  1.20  0.39           C  
ATOM    942  SG  CYS A  66       3.808   3.743  -9.083  1.70  0.56           S  
ATOM    943  H   CYS A  66       5.116   5.377  -8.284  1.10  0.64           H  
ATOM    944  HA  CYS A  66       4.936   3.738  -6.039  1.10  0.29           H  
ATOM    945  HB2 CYS A  66       6.106   3.043  -8.766  1.20  0.00           H  
ATOM    946  HB3 CYS A  66       4.969   2.176  -7.774  1.50  0.65           H  
ATOM    947  N   PRO A  67       7.449   2.633  -6.248  0.80  0.82           N  
ATOM    948  CA  PRO A  67       7.722   2.192  -4.890  0.90  0.67           C  
ATOM    949  C   PRO A  67       8.710   3.135  -4.188  0.90  0.84           C  
ATOM    950  O   PRO A  67       8.768   4.324  -4.476  1.30  0.77           O  
ATOM    951  CB  PRO A  67       8.272   0.764  -5.032  0.90  0.15           C  
ATOM    952  CG  PRO A  67       8.184   0.389  -6.518  0.80  0.58           C  
ATOM    953  CD  PRO A  67       7.704   1.632  -7.272  0.80  0.01           C  
ATOM    954  HA  PRO A  67       6.791   2.183  -4.324  1.10  0.63           H  
ATOM    955  HB2 PRO A  67       9.314   0.691  -4.712  0.80  0.61           H  
ATOM    956  HB3 PRO A  67       7.673   0.072  -4.434  1.00  0.88           H  
ATOM    957  HG2 PRO A  67       9.157   0.063  -6.884  0.80  0.24           H  
ATOM    958  HG3 PRO A  67       7.488  -0.437  -6.661  1.00  0.14           H  
ATOM    959  HD2 PRO A  67       8.458   1.999  -7.966  0.70  0.21           H  
ATOM    960  HD3 PRO A  67       6.797   1.420  -7.834  0.90  0.12           H  
ATOM    961  N   GLU A  68       9.460   2.523  -3.249  1.20  0.23           N  
ATOM    962  CA  GLU A  68      10.487   3.256  -2.516  1.20  0.62           C  
ATOM    963  C   GLU A  68      11.043   4.426  -3.324  1.10  0.08           C  
ATOM    964  O   GLU A  68      11.192   5.555  -2.873  1.20  0.80           O  
ATOM    965  CB  GLU A  68      11.637   2.331  -2.092  1.50  0.98           C  
ATOM    966  CG  GLU A  68      11.298   0.840  -2.184  2.10  0.37           C  
ATOM    967  CD  GLU A  68      12.573   0.010  -2.022  2.80  0.88           C  
ATOM    968  OE1 GLU A  68      13.602   0.578  -1.660  3.40  0.49           O  
ATOM    969  OE2 GLU A  68      12.522  -1.196  -2.260  3.30  0.98           O  
ATOM    970  H   GLU A  68       9.296   1.556  -3.061  1.60  0.78           H  
ATOM    971  HA  GLU A  68       9.987   3.664  -1.662  1.30  0.98           H  
ATOM    972  HB2 GLU A  68      12.510   2.539  -2.711  1.90  0.57           H  
ATOM    973  HB3 GLU A  68      11.927   2.569  -1.069  1.90  0.60           H  
ATOM    974  HG2 GLU A  68      10.589   0.557  -1.407  2.40  0.90           H  
ATOM    975  HG3 GLU A  68      10.847   0.606  -3.149  2.50  0.09           H  
ATOM    976  N   GLY A  69      11.326   4.014  -4.556  1.20  0.53           N  
ATOM    977  CA  GLY A  69      11.533   4.954  -5.639  1.50  0.14           C  
ATOM    978  C   GLY A  69      10.529   4.679  -6.759  1.20  0.71           C  
ATOM    979  O   GLY A  69       9.867   5.574  -7.271  1.40  0.85           O  
ATOM    980  H   GLY A  69      11.131   3.037  -4.607  1.40  0.56           H  
ATOM    981  HA2 GLY A  69      11.396   5.958  -5.236  1.70  0.78           H  
ATOM    982  HA3 GLY A  69      12.555   4.823  -5.997  1.80  0.10           H  
ATOM    983  N   TYR A  70      10.467   3.378  -7.099  0.90  0.40           N  
ATOM    984  CA  TYR A  70      11.659   2.736  -7.630  0.80  0.02           C  
ATOM    985  C   TYR A  70      12.436   3.682  -8.558  0.80  0.39           C  
ATOM    986  O   TYR A  70      12.055   4.820  -8.801  1.10  0.70           O  
ATOM    987  CB  TYR A  70      11.264   1.472  -8.395  0.60  0.59           C  
ATOM    988  CG  TYR A  70      12.205   0.341  -8.107  0.70  0.70           C  
ATOM    989  CD1 TYR A  70      12.411  -0.100  -6.751  1.50  0.69           C  
ATOM    990  CD2 TYR A  70      12.910  -0.313  -9.180  1.30  0.26           C  
ATOM    991  CE1 TYR A  70      13.312  -1.185  -6.469  1.70  0.36           C  
ATOM    992  CE2 TYR A  70      13.812  -1.399  -8.901  1.40  0.00           C  
ATOM    993  CZ  TYR A  70      14.013  -1.834  -7.545  1.10  0.63           C  
ATOM    994  OH  TYR A  70      14.877  -2.876  -7.275  1.30  0.94           O  
ATOM    995  H   TYR A  70       9.653   2.842  -6.865  1.00  0.00           H  
ATOM    996  HA  TYR A  70      12.278   2.482  -6.769  0.90  0.53           H  
ATOM    997  HB2 TYR A  70      10.257   1.167  -8.120  0.60  0.40           H  
ATOM    998  HB3 TYR A  70      11.255   1.667  -9.467  0.60  0.51           H  
ATOM    999  HD1 TYR A  70      11.885   0.387  -5.943  2.30  0.36           H  
ATOM   1000  HD2 TYR A  70      12.759   0.013 -10.199  2.10  0.10           H  
ATOM   1001  HE1 TYR A  70      13.462  -1.511  -5.450  2.50  0.83           H  
ATOM   1002  HE2 TYR A  70      14.338  -1.886  -9.709  2.10  0.37           H  
ATOM   1003  HH  TYR A  70      14.411  -3.699  -7.343  1.50  0.38           H  
ATOM   1004  N   ILE A  71      13.554   3.122  -9.058  0.90  0.11           N  
ATOM   1005  CA  ILE A  71      14.088   3.653 -10.301  1.00  0.57           C  
ATOM   1006  C   ILE A  71      13.713   2.743 -11.479  0.90  0.28           C  
ATOM   1007  O   ILE A  71      14.510   2.488 -12.374  0.90  0.57           O  
ATOM   1008  CB  ILE A  71      15.608   3.781 -10.199  1.20  0.59           C  
ATOM   1009  CG1 ILE A  71      16.014   4.411  -8.866  1.40  0.18           C  
ATOM   1010  CG2 ILE A  71      16.165   4.588 -11.372  1.80  0.47           C  
ATOM   1011  CD1 ILE A  71      15.440   5.819  -8.699  1.80  0.87           C  
ATOM   1012  H   ILE A  71      14.005   2.364  -8.586  1.10  0.29           H  
ATOM   1013  HA  ILE A  71      13.631   4.632 -10.441  1.20  0.31           H  
ATOM   1014  HB  ILE A  71      16.037   2.780 -10.244  1.70  0.48           H  
ATOM   1015 HG12 ILE A  71      15.676   3.779  -8.045  1.60  0.93           H  
ATOM   1016 HG13 ILE A  71      17.101   4.452  -8.799  1.70  0.37           H  
ATOM   1017 HG21 ILE A  71      17.246   4.702 -11.287  2.30  0.14           H  
ATOM   1018 HG22 ILE A  71      15.724   5.584 -11.403  2.20  0.94           H  
ATOM   1019 HG23 ILE A  71      15.951   4.096 -12.321  2.20  0.13           H  
ATOM   1020 HD11 ILE A  71      14.656   6.010  -9.431  2.20  0.95           H  
ATOM   1021 HD12 ILE A  71      16.216   6.573  -8.833  2.30  0.95           H  
ATOM   1022 HD13 ILE A  71      15.012   5.948  -7.705  2.10  0.73           H  
ATOM   1023  N   LEU A  72      12.451   2.274 -11.416  0.80  0.65           N  
ATOM   1024  CA  LEU A  72      11.407   2.893 -12.212  0.80  0.26           C  
ATOM   1025  C   LEU A  72      11.954   3.313 -13.579  0.80  0.77           C  
ATOM   1026  O   LEU A  72      13.002   3.938 -13.693  0.90  0.79           O  
ATOM   1027  CB  LEU A  72      10.873   4.101 -11.448  0.80  0.93           C  
ATOM   1028  CG  LEU A  72      10.203   5.134 -12.343  0.70  0.12           C  
ATOM   1029  CD1 LEU A  72       8.876   5.593 -11.737  0.70  0.97           C  
ATOM   1030  CD2 LEU A  72      11.142   6.314 -12.527  0.60  0.69           C  
ATOM   1031  H   LEU A  72      12.208   1.580 -10.742  0.90  0.08           H  
ATOM   1032  HA  LEU A  72      10.631   2.140 -12.346  0.80  0.16           H  
ATOM   1033  HB2 LEU A  72      10.159   3.797 -10.692  1.00  0.28           H  
ATOM   1034  HB3 LEU A  72      11.703   4.553 -10.912  1.00  0.42           H  
ATOM   1035  HG  LEU A  72      10.005   4.686 -13.317  0.70  0.07           H  
ATOM   1036 HD11 LEU A  72       9.044   6.342 -10.963  1.40  0.37           H  
ATOM   1037 HD12 LEU A  72       8.345   4.756 -11.283  1.20  0.13           H  
ATOM   1038 HD13 LEU A  72       8.232   6.034 -12.496  1.20  0.42           H  
ATOM   1039 HD21 LEU A  72      10.576   7.233 -12.672  1.10  0.87           H  
ATOM   1040 HD22 LEU A  72      11.790   6.153 -13.387  1.10  0.25           H  
ATOM   1041 HD23 LEU A  72      11.766   6.429 -11.640  1.20  0.97           H  
ATOM   1042  N   ASP A  73      11.170   2.924 -14.599  0.90  0.14           N  
ATOM   1043  CA  ASP A  73      11.719   1.990 -15.562  1.00  0.97           C  
ATOM   1044  C   ASP A  73      10.848   1.995 -16.825  1.20  0.77           C  
ATOM   1045  O   ASP A  73      10.372   3.037 -17.260  1.70  0.24           O  
ATOM   1046  CB  ASP A  73      11.815   0.600 -14.929  1.50  0.54           C  
ATOM   1047  CG  ASP A  73      13.001  -0.156 -15.532  2.00  0.77           C  
ATOM   1048  OD1 ASP A  73      13.665   0.398 -16.407  2.30  0.63           O  
ATOM   1049  OD2 ASP A  73      13.246  -1.289 -15.121  2.80  0.77           O  
ATOM   1050  H   ASP A  73      10.235   3.265 -14.687  0.80  0.88           H  
ATOM   1051  HA  ASP A  73      12.709   2.365 -15.818  1.20  0.63           H  
ATOM   1052  HB2 ASP A  73      11.953   0.675 -13.850  1.90  0.93           H  
ATOM   1053  HB3 ASP A  73      10.903   0.031 -15.109  1.90  0.59           H  
ATOM   1054  N   ASP A  74      10.680   0.777 -17.382  1.30  0.98           N  
ATOM   1055  CA  ASP A  74       9.390   0.411 -17.944  1.80  0.55           C  
ATOM   1056  C   ASP A  74       8.737   1.627 -18.626  1.40  0.07           C  
ATOM   1057  O   ASP A  74       9.400   2.418 -19.285  1.80  0.78           O  
ATOM   1058  CB  ASP A  74       8.507  -0.165 -16.836  2.60  0.89           C  
ATOM   1059  CG  ASP A  74       9.036  -1.520 -16.362  3.20  0.45           C  
ATOM   1060  OD1 ASP A  74      10.251  -1.710 -16.352  3.70  0.90           O  
ATOM   1061  OD2 ASP A  74       8.222  -2.372 -16.007  3.60  0.18           O  
ATOM   1062  H   ASP A  74      11.413   0.101 -17.316  1.40  0.72           H  
ATOM   1063  HA  ASP A  74       9.585  -0.347 -18.701  2.30  0.03           H  
ATOM   1064  HB2 ASP A  74       8.473   0.521 -15.990  3.00  0.38           H  
ATOM   1065  HB3 ASP A  74       7.488  -0.298 -17.198  3.10  0.03           H  
ATOM   1066  N   GLY A  75       7.409   1.722 -18.428  1.00  0.84           N  
ATOM   1067  CA  GLY A  75       6.773   3.023 -18.598  1.10  0.93           C  
ATOM   1068  C   GLY A  75       7.234   4.106 -17.604  1.10  0.24           C  
ATOM   1069  O   GLY A  75       7.034   5.294 -17.821  1.40  0.38           O  
ATOM   1070  H   GLY A  75       6.887   0.907 -18.177  1.30  0.78           H  
ATOM   1071  HA2 GLY A  75       7.054   3.346 -19.588  1.50  0.16           H  
ATOM   1072  HA3 GLY A  75       5.697   2.874 -18.531  1.30  0.83           H  
ATOM   1073  N   PHE A  76       7.861   3.597 -16.534  0.90  0.60           N  
ATOM   1074  CA  PHE A  76       8.161   4.340 -15.312  0.90  0.04           C  
ATOM   1075  C   PHE A  76       7.663   3.584 -14.063  0.80  0.34           C  
ATOM   1076  O   PHE A  76       7.275   4.186 -13.069  0.80  0.53           O  
ATOM   1077  CB  PHE A  76       7.529   5.736 -15.321  1.00  0.82           C  
ATOM   1078  CG  PHE A  76       8.392   6.750 -16.017  1.20  0.48           C  
ATOM   1079  CD1 PHE A  76       9.368   6.342 -16.995  1.80  0.77           C  
ATOM   1080  CD2 PHE A  76       8.236   8.149 -15.713  2.00  0.32           C  
ATOM   1081  CE1 PHE A  76      10.172   7.324 -17.673  2.50  0.62           C  
ATOM   1082  CE2 PHE A  76       9.040   9.134 -16.388  2.70  0.42           C  
ATOM   1083  CZ  PHE A  76      10.006   8.721 -17.370  2.80  0.26           C  
ATOM   1084  H   PHE A  76       8.094   2.640 -16.700  1.00  0.85           H  
ATOM   1085  HA  PHE A  76       9.248   4.413 -15.266  0.80  0.66           H  
ATOM   1086  HB2 PHE A  76       6.540   5.715 -15.777  1.60  0.13           H  
ATOM   1087  HB3 PHE A  76       7.380   6.069 -14.295  1.30  0.61           H  
ATOM   1088  HD1 PHE A  76       9.498   5.294 -17.222  2.30  0.60           H  
ATOM   1089  HD2 PHE A  76       7.511   8.459 -14.976  2.50  0.29           H  
ATOM   1090  HE1 PHE A  76      10.896   7.016 -18.413  3.20  0.72           H  
ATOM   1091  HE2 PHE A  76       8.913  10.182 -16.158  3.50  0.56           H  
ATOM   1092  HZ  PHE A  76      10.604   9.461 -17.881  3.50  0.28           H  
ATOM   1093  N   ILE A  77       7.693   2.241 -14.177  0.80  0.08           N  
ATOM   1094  CA  ILE A  77       6.417   1.557 -14.077  0.80  0.07           C  
ATOM   1095  C   ILE A  77       5.687   1.891 -12.776  0.70  0.03           C  
ATOM   1096  O   ILE A  77       6.272   2.195 -11.744  0.80  0.75           O  
ATOM   1097  CB  ILE A  77       6.592   0.062 -14.326  0.90  0.43           C  
ATOM   1098  CG1 ILE A  77       5.386  -0.750 -13.878  1.10  0.10           C  
ATOM   1099  CG2 ILE A  77       7.871  -0.446 -13.687  0.90  0.48           C  
ATOM   1100  CD1 ILE A  77       5.666  -2.253 -13.870  1.20  0.24           C  
ATOM   1101  H   ILE A  77       8.447   1.826 -14.684  0.80  0.32           H  
ATOM   1102  HA  ILE A  77       5.815   1.918 -14.891  0.80  0.40           H  
ATOM   1103  HB  ILE A  77       6.667  -0.076 -15.401  0.90  0.81           H  
ATOM   1104 HG12 ILE A  77       5.099  -0.420 -12.888  1.30  0.12           H  
ATOM   1105 HG13 ILE A  77       4.543  -0.546 -14.534  1.10  0.49           H  
ATOM   1106 HG21 ILE A  77       8.010  -1.500 -13.923  1.10  0.64           H  
ATOM   1107 HG22 ILE A  77       7.820  -0.323 -12.606  1.40  0.39           H  
ATOM   1108 HG23 ILE A  77       8.728   0.114 -14.059  1.40  0.83           H  
ATOM   1109 HD11 ILE A  77       4.756  -2.815 -13.658  1.50  0.29           H  
ATOM   1110 HD12 ILE A  77       6.404  -2.505 -13.108  1.60  0.05           H  
ATOM   1111 HD13 ILE A  77       6.049  -2.583 -14.836  1.70  0.33           H  
ATOM   1112  N   CYS A  78       4.354   1.798 -12.934  0.50  0.53           N  
ATOM   1113  CA  CYS A  78       3.467   2.367 -11.941  0.50  0.70           C  
ATOM   1114  C   CYS A  78       2.040   1.830 -12.130  0.70  0.87           C  
ATOM   1115  O   CYS A  78       1.584   0.958 -11.401  1.70  0.17           O  
ATOM   1116  CB  CYS A  78       3.518   3.889 -12.036  0.40  0.83           C  
ATOM   1117  SG  CYS A  78       4.610   4.566 -10.766  1.00  0.95           S  
ATOM   1118  H   CYS A  78       4.017   1.253 -13.702  0.50  0.78           H  
ATOM   1119  HA  CYS A  78       3.843   2.033 -10.974  0.60  0.36           H  
ATOM   1120  HB2 CYS A  78       3.880   4.194 -13.018  0.70  0.11           H  
ATOM   1121  HB3 CYS A  78       2.520   4.311 -11.915  0.70  0.02           H  
ATOM   1122  N   THR A  79       1.372   2.401 -13.150  0.70  0.31           N  
ATOM   1123  CA  THR A  79      -0.024   2.049 -13.344  0.70  0.37           C  
ATOM   1124  C   THR A  79      -0.371   2.105 -14.838  0.90  0.52           C  
ATOM   1125  O   THR A  79      -0.438   3.170 -15.439  1.50  0.59           O  
ATOM   1126  CB  THR A  79      -0.901   3.016 -12.542  0.90  0.35           C  
ATOM   1127  OG1 THR A  79      -1.131   2.480 -11.263  1.70  0.18           O  
ATOM   1128  CG2 THR A  79      -2.244   3.297 -13.218  1.60  0.95           C  
ATOM   1129  H   THR A  79       1.826   3.049 -13.761  1.30  0.82           H  
ATOM   1130  HA  THR A  79      -0.139   1.027 -12.984  0.80  0.77           H  
ATOM   1131  HB  THR A  79      -0.366   3.956 -12.403  0.70  0.70           H  
ATOM   1132  HG1 THR A  79      -0.557   1.730 -11.174  2.00  0.32           H  
ATOM   1133 HG21 THR A  79      -2.957   3.708 -12.505  2.00  0.92           H  
ATOM   1134 HG22 THR A  79      -2.671   2.384 -13.631  2.20  0.43           H  
ATOM   1135 HG23 THR A  79      -2.128   4.011 -14.034  2.10  0.31           H  
ATOM   1136  N   ASP A  80      -0.581   0.893 -15.391  0.80  0.39           N  
ATOM   1137  CA  ASP A  80      -1.920   0.346 -15.456  1.20  0.40           C  
ATOM   1138  C   ASP A  80      -2.940   1.431 -15.817  1.10  0.80           C  
ATOM   1139  O   ASP A  80      -2.628   2.608 -15.943  1.90  0.49           O  
ATOM   1140  CB  ASP A  80      -2.257  -0.290 -14.108  1.70  0.67           C  
ATOM   1141  CG  ASP A  80      -3.091  -1.554 -14.319  2.40  0.16           C  
ATOM   1142  OD1 ASP A  80      -2.620  -2.463 -14.999  2.90  0.82           O  
ATOM   1143  OD2 ASP A  80      -4.204  -1.615 -13.798  2.90  0.23           O  
ATOM   1144  H   ASP A  80       0.169   0.303 -15.692  0.80  0.80           H  
ATOM   1145  HA  ASP A  80      -1.894  -0.402 -16.250  1.50  0.19           H  
ATOM   1146  HB2 ASP A  80      -1.336  -0.550 -13.581  2.10  0.69           H  
ATOM   1147  HB3 ASP A  80      -2.826   0.405 -13.487  1.80  0.62           H  
ATOM   1148  N   ILE A  81      -4.182   0.941 -15.982  1.00  0.77           N  
ATOM   1149  CA  ILE A  81      -4.723   0.857 -17.327  1.30  0.03           C  
ATOM   1150  C   ILE A  81      -4.345   2.099 -18.142  1.60  0.84           C  
ATOM   1151  O   ILE A  81      -4.151   3.186 -17.612  2.40  0.29           O  
ATOM   1152  CB  ILE A  81      -6.244   0.719 -17.260  1.70  0.51           C  
ATOM   1153  CG1 ILE A  81      -6.640  -0.459 -16.368  2.50  0.33           C  
ATOM   1154  CG2 ILE A  81      -6.834   0.566 -18.662  1.90  0.73           C  
ATOM   1155  CD1 ILE A  81      -7.877  -1.186 -16.895  3.00  0.54           C  
ATOM   1156  H   ILE A  81      -4.658   0.510 -15.215  1.50  0.35           H  
ATOM   1157  HA  ILE A  81      -4.285  -0.033 -17.779  1.50  0.60           H  
ATOM   1158  HB  ILE A  81      -6.648   1.630 -16.818  2.20  0.56           H  
ATOM   1159 HG12 ILE A  81      -5.807  -1.159 -16.299  2.70  0.95           H  
ATOM   1160 HG13 ILE A  81      -6.829  -0.102 -15.355  3.00  0.60           H  
ATOM   1161 HG21 ILE A  81      -6.581   1.423 -19.286  2.20  0.88           H  
ATOM   1162 HG22 ILE A  81      -7.920   0.489 -18.621  2.30  0.63           H  
ATOM   1163 HG23 ILE A  81      -6.450  -0.330 -19.149  2.30  0.35           H  
ATOM   1164 HD11 ILE A  81      -8.075  -2.088 -16.317  3.20  0.80           H  
ATOM   1165 HD12 ILE A  81      -7.741  -1.476 -17.937  3.40  0.55           H  
ATOM   1166 HD13 ILE A  81      -8.757  -0.546 -16.836  3.30  0.59           H  
ATOM   1167  N   ASP A  82      -4.257   1.853 -19.461  1.90  0.24           N  
ATOM   1168  CA  ASP A  82      -4.271   2.982 -20.372  2.60  0.28           C  
ATOM   1169  C   ASP A  82      -5.466   3.886 -20.061  2.70  0.40           C  
ATOM   1170  O   ASP A  82      -6.324   3.568 -19.246  3.30  0.85           O  
ATOM   1171  CB  ASP A  82      -4.352   2.477 -21.813  3.50  0.13           C  
ATOM   1172  CG  ASP A  82      -4.108   3.636 -22.783  3.90  0.76           C  
ATOM   1173  OD1 ASP A  82      -3.397   4.570 -22.414  4.20  0.59           O  
ATOM   1174  OD2 ASP A  82      -4.632   3.591 -23.894  4.50  0.28           O  
ATOM   1175  H   ASP A  82      -4.187   0.916 -19.803  2.10  0.08           H  
ATOM   1176  HA  ASP A  82      -3.347   3.532 -20.200  3.00  0.81           H  
ATOM   1177  HB2 ASP A  82      -3.605   1.704 -21.991  3.90  0.20           H  
ATOM   1178  HB3 ASP A  82      -5.332   2.046 -22.016  3.90  0.83           H  
ATOM   1179  N   GLU A  83      -5.457   5.030 -20.767  1.00  0.00           N  
ATOM   1180  CA  GLU A  83      -6.692   5.784 -20.867  1.00  0.00           C  
ATOM   1181  C   GLU A  83      -6.778   6.453 -22.240  1.00  0.00           C  
ATOM   1182  O   GLU A  83      -7.764   7.141 -22.497  1.00  0.00           O  
ATOM   1183  CB  GLU A  83      -6.743   6.839 -19.761  1.00  0.00           C  
ATOM   1184  CG  GLU A  83      -6.966   6.214 -18.383  1.00  0.00           C  
ATOM   1185  CD  GLU A  83      -7.226   7.312 -17.350  1.00  0.00           C  
ATOM   1186  OE1 GLU A  83      -8.358   7.785 -17.268  1.00  0.00           O  
ATOM   1187  OE2 GLU A  83      -6.292   7.681 -16.639  1.00  0.00           O  
ATOM   1188  OXT GLU A  83      -5.856   6.279 -23.036  1.00  0.00           O  
ATOM   1189  H   GLU A  83      -4.622   5.352 -21.213  1.00  0.00           H  
ATOM   1190  HA  GLU A  83      -7.504   5.065 -20.763  1.00  0.00           H  
ATOM   1191  HB2 GLU A  83      -5.814   7.408 -19.757  1.00  0.00           H  
ATOM   1192  HB3 GLU A  83      -7.542   7.550 -19.972  1.00  0.00           H  
ATOM   1193  HG2 GLU A  83      -7.820   5.536 -18.402  1.00  0.00           H  
ATOM   1194  HG3 GLU A  83      -6.093   5.638 -18.077  1.00  0.00           H  
TER    1195      GLU A  83                                                      
HETATM 1196  C1  NAG A 121     -16.826   0.005   8.794  1.00  0.00           C  
HETATM 1197  C2  NAG A 121     -16.158  -0.229   7.441  1.00  0.00           C  
HETATM 1198  C3  NAG A 121     -17.068  -1.027   6.510  1.00  0.00           C  
HETATM 1199  C4  NAG A 121     -18.544  -0.733   6.783  1.00  0.00           C  
HETATM 1200  C5  NAG A 121     -18.918  -0.908   8.258  1.00  0.00           C  
HETATM 1201  C6  NAG A 121     -19.782  -2.150   8.477  1.00  0.00           C  
HETATM 1202  C7  NAG A 121     -14.578   1.298   6.474  1.00  0.00           C  
HETATM 1203  C8  NAG A 121     -13.644   1.474   7.673  1.00  0.00           C  
HETATM 1204  N2  NAG A 121     -15.851   1.050   6.831  1.00  0.00           N  
HETATM 1205  O3  NAG A 121     -16.824  -2.401   6.677  1.00  0.00           O  
HETATM 1206  O4  NAG A 121     -18.834   0.583   6.385  1.00  0.00           O  
HETATM 1207  O5  NAG A 121     -17.754  -1.022   9.042  1.00  0.00           O  
HETATM 1208  O6  NAG A 121     -20.882  -1.850   9.298  1.00  0.00           O  
HETATM 1209  O7  NAG A 121     -14.173   1.380   5.321  1.00  0.00           O  
HETATM 1210  H1  NAG A 121     -17.332   0.970   8.817  1.00  0.00           H  
HETATM 1211  H2  NAG A 121     -15.204  -0.741   7.571  1.00  0.00           H  
HETATM 1212  H3  NAG A 121     -16.833  -0.782   5.474  1.00  0.00           H  
HETATM 1213  H4  NAG A 121     -19.161  -1.394   6.175  1.00  0.00           H  
HETATM 1214  H5  NAG A 121     -19.470  -0.029   8.591  1.00  0.00           H  
HETATM 1215  H61 NAG A 121     -19.208  -2.944   8.955  1.00  0.00           H  
HETATM 1216  H62 NAG A 121     -20.160  -2.533   7.529  1.00  0.00           H  
HETATM 1217  H81 NAG A 121     -13.435   2.532   7.830  1.00  0.00           H  
HETATM 1218  H82 NAG A 121     -14.110   1.069   8.571  1.00  0.00           H  
HETATM 1219  H83 NAG A 121     -12.705   0.950   7.494  1.00  0.00           H  
HETATM 1220  HN2 NAG A 121     -16.567   1.731   6.678  1.00  0.00           H  
HETATM 1221  HO3 NAG A 121     -17.343  -2.682   7.419  1.00  0.00           H  
HETATM 1222  HO4 NAG A 121     -18.002   1.019   6.257  1.00  0.00           H  
HETATM 1223  HO6 NAG A 121     -20.715  -0.997   9.675  1.00  0.00           H  
HETATM 1224  C1  NAG A 148      -5.730  -2.441  -8.224  1.00  0.00           C  
HETATM 1225  C2  NAG A 148      -5.731  -1.079  -7.537  1.00  0.00           C  
HETATM 1226  C3  NAG A 148      -6.962  -0.256  -7.919  1.00  0.00           C  
HETATM 1227  C4  NAG A 148      -8.171  -1.137  -8.242  1.00  0.00           C  
HETATM 1228  C5  NAG A 148      -7.845  -2.285  -9.205  1.00  0.00           C  
HETATM 1229  C6  NAG A 148      -8.550  -2.109 -10.550  1.00  0.00           C  
HETATM 1230  C7  NAG A 148      -5.216  -0.265  -5.343  1.00  0.00           C  
HETATM 1231  C8  NAG A 148      -4.488  -0.762  -4.092  1.00  0.00           C  
HETATM 1232  N2  NAG A 148      -5.705  -1.264  -6.099  1.00  0.00           N  
HETATM 1233  O3  NAG A 148      -6.661   0.553  -9.027  1.00  0.00           O  
HETATM 1234  O4  NAG A 148      -8.689  -1.668  -7.049  1.00  0.00           O  
HETATM 1235  O5  NAG A 148      -6.457  -2.355  -9.424  1.00  0.00           O  
HETATM 1236  O6  NAG A 148      -9.100  -3.328 -10.982  1.00  0.00           O  
HETATM 1237  O7  NAG A 148      -5.322   0.928  -5.599  1.00  0.00           O  
HETATM 1238  H1  NAG A 148      -6.163  -3.208  -7.582  1.00  0.00           H  
HETATM 1239  H2  NAG A 148      -4.821  -0.532  -7.783  1.00  0.00           H  
HETATM 1240  H3  NAG A 148      -7.215   0.412  -7.095  1.00  0.00           H  
HETATM 1241  H4  NAG A 148      -8.954  -0.518  -8.680  1.00  0.00           H  
HETATM 1242  H5  NAG A 148      -8.169  -3.224  -8.756  1.00  0.00           H  
HETATM 1243  H61 NAG A 148      -7.853  -1.762 -11.313  1.00  0.00           H  
HETATM 1244  H62 NAG A 148      -9.358  -1.381 -10.475  1.00  0.00           H  
HETATM 1245  H81 NAG A 148      -3.476  -0.358  -4.065  1.00  0.00           H  
HETATM 1246  H82 NAG A 148      -5.022  -0.439  -3.199  1.00  0.00           H  
HETATM 1247  H83 NAG A 148      -4.435  -1.850  -4.101  1.00  0.00           H  
HETATM 1248  HN2 NAG A 148      -6.041  -2.109  -5.682  1.00  0.00           H  
HETATM 1249  HO3 NAG A 148      -6.928   1.434  -8.801  1.00  0.00           H  
HETATM 1250  HO4 NAG A 148      -9.621  -1.495  -7.056  1.00  0.00           H  
HETATM 1251  HO6 NAG A 148      -8.660  -4.013 -10.497  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   HIS A   1       0.349 -11.747  27.724  1.00  0.00           N  
ATOM      2  CA  HIS A   1       0.788 -10.807  26.699  1.00  0.00           C  
ATOM      3  C   HIS A   1      -0.406 -10.114  26.040  1.00  0.00           C  
ATOM      4  O   HIS A   1      -1.157 -10.708  25.275  1.00  0.00           O  
ATOM      5  CB  HIS A   1       1.623 -11.500  25.622  1.00  0.00           C  
ATOM      6  CG  HIS A   1       3.068 -11.095  25.681  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       4.193 -12.006  25.959  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       3.568  -9.861  25.495  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       5.290 -11.229  25.916  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       5.026  -9.942  25.647  1.00  0.00           N  
ATOM     11  H1  HIS A   1       0.396 -11.290  28.657  1.00  0.00           H  
ATOM     12  H2  HIS A   1      -0.630 -12.039  27.530  1.00  0.00           H  
ATOM     13  H3  HIS A   1       0.968 -12.582  27.715  1.00  0.00           H  
ATOM     14  HA  HIS A   1       1.388 -10.046  27.198  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       1.548 -12.581  25.739  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       1.223 -11.262  24.637  1.00  0.00           H  
ATOM     17  HD2 HIS A   1       2.998  -8.978  25.274  1.00  0.00           H  
ATOM     18  HE1 HIS A   1       6.293 -11.606  26.096  1.00  0.00           H  
ATOM     19  HE2 HIS A   1       5.656  -9.171  25.552  1.00  0.00           H  
ATOM     20  N   MET A   2      -0.525  -8.821  26.391  1.00  0.00           N  
ATOM     21  CA  MET A   2      -1.382  -7.971  25.589  1.00  0.00           C  
ATOM     22  C   MET A   2      -0.689  -7.634  24.268  1.00  0.00           C  
ATOM     23  O   MET A   2       0.454  -7.194  24.228  1.00  0.00           O  
ATOM     24  CB  MET A   2      -1.705  -6.690  26.359  1.00  0.00           C  
ATOM     25  CG  MET A   2      -0.439  -5.954  26.798  1.00  0.00           C  
ATOM     26  SD  MET A   2      -0.830  -4.326  27.457  1.00  0.00           S  
ATOM     27  CE  MET A   2       0.239  -4.378  28.904  1.00  0.00           C  
ATOM     28  H   MET A   2      -0.043  -8.460  27.189  1.00  0.00           H  
ATOM     29  HA  MET A   2      -2.285  -8.545  25.382  1.00  0.00           H  
ATOM     30  HB2 MET A   2      -2.312  -6.032  25.736  1.00  0.00           H  
ATOM     31  HB3 MET A   2      -2.308  -6.933  27.234  1.00  0.00           H  
ATOM     32  HG2 MET A   2       0.084  -6.530  27.561  1.00  0.00           H  
ATOM     33  HG3 MET A   2       0.243  -5.841  25.955  1.00  0.00           H  
ATOM     34  HE1 MET A   2      -0.190  -5.028  29.667  1.00  0.00           H  
ATOM     35  HE2 MET A   2       0.357  -3.378  29.322  1.00  0.00           H  
ATOM     36  HE3 MET A   2       1.223  -4.761  28.631  1.00  0.00           H  
ATOM     37  N   GLU A   3      -1.465  -7.870  23.196  1.00  0.00           N  
ATOM     38  CA  GLU A   3      -2.632  -7.032  23.005  1.00  0.00           C  
ATOM     39  C   GLU A   3      -3.543  -7.663  21.943  1.00  0.00           C  
ATOM     40  O   GLU A   3      -3.091  -8.337  21.025  1.00  0.00           O  
ATOM     41  CB  GLU A   3      -2.186  -5.624  22.600  1.00  0.00           C  
ATOM     42  CG  GLU A   3      -2.850  -4.554  23.470  1.00  0.00           C  
ATOM     43  CD  GLU A   3      -1.811  -3.563  24.001  1.00  0.00           C  
ATOM     44  OE1 GLU A   3      -0.742  -3.452  23.405  1.00  0.00           O  
ATOM     45  OE2 GLU A   3      -2.084  -2.910  25.007  1.00  0.00           O  
ATOM     46  H   GLU A   3      -1.252  -8.611  22.560  1.00  0.00           H  
ATOM     47  HA  GLU A   3      -3.149  -7.012  23.964  1.00  0.00           H  
ATOM     48  HB2 GLU A   3      -1.101  -5.550  22.702  1.00  0.00           H  
ATOM     49  HB3 GLU A   3      -2.428  -5.446  21.549  1.00  0.00           H  
ATOM     50  HG2 GLU A   3      -3.602  -4.009  22.901  1.00  0.00           H  
ATOM     51  HG3 GLU A   3      -3.352  -5.015  24.321  1.00  0.00           H  
ATOM     52  N   PRO A   4      -4.859  -7.411  22.133  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -5.894  -7.881  21.218  1.00  0.00           C  
ATOM     54  C   PRO A   4      -5.853  -7.212  19.837  1.00  0.00           C  
ATOM     55  O   PRO A   4      -6.860  -7.101  19.149  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -7.216  -7.496  21.879  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -6.868  -6.573  23.051  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -5.357  -6.646  23.260  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -5.818  -8.962  21.100  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -7.865  -6.985  21.168  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -7.744  -8.382  22.231  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -7.154  -5.551  22.812  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -7.391  -6.885  23.952  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -4.912  -5.652  23.264  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -5.117  -7.149  24.196  1.00  0.00           H  
ATOM     66  N   VAL A   5      -4.623  -6.794  19.489  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -4.369  -5.487  18.905  1.00  0.00           C  
ATOM     68  C   VAL A   5      -5.652  -4.761  18.500  1.00  0.00           C  
ATOM     69  O   VAL A   5      -6.510  -5.264  17.786  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -3.490  -5.635  17.676  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -3.222  -4.274  17.035  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -2.185  -6.365  17.992  1.00  0.00           C  
ATOM     73  H   VAL A   5      -3.857  -7.354  19.789  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -3.857  -4.905  19.670  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -4.065  -6.233  16.980  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -3.322  -3.474  17.767  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -2.214  -4.232  16.625  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -3.930  -4.081  16.229  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -1.902  -6.228  19.036  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -2.281  -7.435  17.807  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -1.372  -5.991  17.369  1.00  0.00           H  
ATOM     82  N   ASP A   6      -5.674  -3.525  19.019  1.00  0.00           N  
ATOM     83  CA  ASP A   6      -6.889  -2.738  18.971  1.00  0.00           C  
ATOM     84  C   ASP A   6      -7.404  -2.601  17.535  1.00  0.00           C  
ATOM     85  O   ASP A   6      -7.021  -3.325  16.624  1.00  0.00           O  
ATOM     86  CB  ASP A   6      -6.586  -1.373  19.587  1.00  0.00           C  
ATOM     87  CG  ASP A   6      -6.594  -1.494  21.112  1.00  0.00           C  
ATOM     88  OD1 ASP A   6      -5.899  -2.363  21.635  1.00  0.00           O  
ATOM     89  OD2 ASP A   6      -7.296  -0.718  21.758  1.00  0.00           O  
ATOM     90  H   ASP A   6      -4.954  -3.326  19.680  1.00  0.00           H  
ATOM     91  HA  ASP A   6      -7.616  -3.245  19.598  1.00  0.00           H  
ATOM     92  HB2 ASP A   6      -5.601  -1.040  19.270  1.00  0.00           H  
ATOM     93  HB3 ASP A   6      -7.308  -0.613  19.292  1.00  0.00           H  
ATOM     94  N   PRO A   7      -8.302  -1.605  17.400  1.00  0.00           N  
ATOM     95  CA  PRO A   7      -8.009  -0.380  16.678  1.00  0.00           C  
ATOM     96  C   PRO A   7      -6.645   0.173  17.067  1.00  0.00           C  
ATOM     97  O   PRO A   7      -6.489   1.208  17.704  1.00  0.00           O  
ATOM     98  CB  PRO A   7      -9.115   0.599  17.052  1.00  0.00           C  
ATOM     99  CG  PRO A   7     -10.079  -0.165  17.962  1.00  0.00           C  
ATOM    100  CD  PRO A   7      -9.571  -1.599  18.097  1.00  0.00           C  
ATOM    101  HA  PRO A   7      -8.015  -0.591  15.610  1.00  0.00           H  
ATOM    102  HB2 PRO A   7      -8.701   1.464  17.571  1.00  0.00           H  
ATOM    103  HB3 PRO A   7      -9.629   0.961  16.162  1.00  0.00           H  
ATOM    104  HG2 PRO A   7     -10.102   0.309  18.941  1.00  0.00           H  
ATOM    105  HG3 PRO A   7     -11.075  -0.161  17.529  1.00  0.00           H  
ATOM    106  HD2 PRO A   7      -9.426  -1.875  19.142  1.00  0.00           H  
ATOM    107  HD3 PRO A   7     -10.256  -2.312  17.638  1.00  0.00           H  
ATOM    108  N   CYS A   8      -5.692  -0.637  16.590  1.00  0.00           N  
ATOM    109  CA  CYS A   8      -4.405  -0.144  16.107  1.00  0.00           C  
ATOM    110  C   CYS A   8      -3.478   0.437  17.189  1.00  0.00           C  
ATOM    111  O   CYS A   8      -2.342   0.814  16.928  1.00  0.00           O  
ATOM    112  CB  CYS A   8      -4.708   0.917  15.076  1.00  0.00           C  
ATOM    113  SG  CYS A   8      -3.334   2.058  14.765  1.00  0.00           S  
ATOM    114  H   CYS A   8      -6.098  -1.488  16.288  1.00  0.00           H  
ATOM    115  HA  CYS A   8      -3.908  -0.995  15.641  1.00  0.00           H  
ATOM    116  HB2 CYS A   8      -4.972   0.380  14.175  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -5.591   1.473  15.388  1.00  0.00           H  
ATOM    118  N   PHE A   9      -4.044   0.501  18.396  1.00  0.00           N  
ATOM    119  CA  PHE A   9      -3.224   0.697  19.581  1.00  0.00           C  
ATOM    120  C   PHE A   9      -1.847   0.046  19.450  1.00  0.00           C  
ATOM    121  O   PHE A   9      -0.808   0.598  19.791  1.00  0.00           O  
ATOM    122  CB  PHE A   9      -3.952   0.180  20.816  1.00  0.00           C  
ATOM    123  CG  PHE A   9      -3.183   0.488  22.067  1.00  0.00           C  
ATOM    124  CD1 PHE A   9      -2.022  -0.292  22.413  1.00  0.00           C  
ATOM    125  CD2 PHE A   9      -3.598   1.564  22.930  1.00  0.00           C  
ATOM    126  CE1 PHE A   9      -1.282   0.001  23.612  1.00  0.00           C  
ATOM    127  CE2 PHE A   9      -2.861   1.859  24.130  1.00  0.00           C  
ATOM    128  CZ  PHE A   9      -1.702   1.077  24.470  1.00  0.00           C  
ATOM    129  H   PHE A   9      -5.042   0.461  18.334  1.00  0.00           H  
ATOM    130  HA  PHE A   9      -3.082   1.751  19.644  1.00  0.00           H  
ATOM    131  HB2 PHE A   9      -4.943   0.637  20.887  1.00  0.00           H  
ATOM    132  HB3 PHE A   9      -4.067  -0.899  20.729  1.00  0.00           H  
ATOM    133  HD1 PHE A   9      -1.705  -1.099  21.770  1.00  0.00           H  
ATOM    134  HD2 PHE A   9      -4.467   2.153  22.675  1.00  0.00           H  
ATOM    135  HE1 PHE A   9      -0.413  -0.587  23.868  1.00  0.00           H  
ATOM    136  HE2 PHE A   9      -3.176   2.666  24.774  1.00  0.00           H  
ATOM    137  HZ  PHE A   9      -1.148   1.297  25.370  1.00  0.00           H  
ATOM    138  N   ARG A  10      -1.961  -1.169  18.922  1.00  0.00           N  
ATOM    139  CA  ARG A  10      -0.814  -2.063  18.805  1.00  0.00           C  
ATOM    140  C   ARG A  10      -0.267  -2.191  17.365  1.00  0.00           C  
ATOM    141  O   ARG A  10       0.543  -3.060  17.067  1.00  0.00           O  
ATOM    142  CB  ARG A  10      -1.214  -3.443  19.309  1.00  0.00           C  
ATOM    143  CG  ARG A  10      -0.143  -4.032  20.221  1.00  0.00           C  
ATOM    144  CD  ARG A  10       0.201  -5.467  19.828  1.00  0.00           C  
ATOM    145  NE  ARG A  10       1.612  -5.724  20.043  1.00  0.00           N  
ATOM    146  CZ  ARG A  10       2.330  -6.178  19.001  1.00  0.00           C  
ATOM    147  NH1 ARG A  10       2.257  -7.458  18.652  1.00  0.00           N  
ATOM    148  NH2 ARG A  10       3.108  -5.344  18.318  1.00  0.00           N  
ATOM    149  H   ARG A  10      -2.891  -1.284  18.580  1.00  0.00           H  
ATOM    150  HA  ARG A  10      -0.039  -1.633  19.432  1.00  0.00           H  
ATOM    151  HB2 ARG A  10      -2.161  -3.358  19.848  1.00  0.00           H  
ATOM    152  HB3 ARG A  10      -1.365  -4.111  18.456  1.00  0.00           H  
ATOM    153  HG2 ARG A  10       0.753  -3.413  20.180  1.00  0.00           H  
ATOM    154  HG3 ARG A  10      -0.492  -3.998  21.250  1.00  0.00           H  
ATOM    155  HD2 ARG A  10      -0.352  -6.195  20.421  1.00  0.00           H  
ATOM    156  HD3 ARG A  10       0.002  -5.646  18.771  1.00  0.00           H  
ATOM    157  HE  ARG A  10       2.037  -5.572  20.936  1.00  0.00           H  
ATOM    158 HH11 ARG A  10       2.736  -8.153  19.188  1.00  0.00           H  
ATOM    159 HH12 ARG A  10       1.721  -7.726  17.851  1.00  0.00           H  
ATOM    160 HH21 ARG A  10       2.699  -4.603  17.786  1.00  0.00           H  
ATOM    161 HH22 ARG A  10       4.102  -5.458  18.336  1.00  0.00           H  
ATOM    162  N   ALA A  11      -0.760  -1.282  16.508  1.00  0.00           N  
ATOM    163  CA  ALA A  11      -0.469  -1.383  15.090  1.00  0.00           C  
ATOM    164  C   ALA A  11       1.017  -1.681  14.875  1.00  0.00           C  
ATOM    165  O   ALA A  11       1.830  -1.608  15.787  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -0.855  -0.075  14.399  1.00  0.00           C  
ATOM    167  H   ALA A  11      -1.472  -0.702  16.900  1.00  0.00           H  
ATOM    168  HA  ALA A  11      -1.077  -2.201  14.707  1.00  0.00           H  
ATOM    169  HB1 ALA A  11      -0.624   0.781  15.031  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -0.318   0.040  13.458  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -1.922  -0.056  14.180  1.00  0.00           H  
ATOM    172  N   ASN A  12       1.309  -2.017  13.604  1.00  0.00           N  
ATOM    173  CA  ASN A  12       2.385  -1.300  12.943  1.00  0.00           C  
ATOM    174  C   ASN A  12       2.388  -1.619  11.448  1.00  0.00           C  
ATOM    175  O   ASN A  12       3.314  -2.214  10.910  1.00  0.00           O  
ATOM    176  CB  ASN A  12       3.731  -1.671  13.570  1.00  0.00           C  
ATOM    177  CG  ASN A  12       3.816  -3.181  13.811  1.00  0.00           C  
ATOM    178  OD1 ASN A  12       3.716  -3.663  14.933  1.00  0.00           O  
ATOM    179  ND2 ASN A  12       4.006  -3.886  12.682  1.00  0.00           N  
ATOM    180  H   ASN A  12       0.804  -2.740  13.134  1.00  0.00           H  
ATOM    181  HA  ASN A  12       2.167  -0.241  13.074  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       4.551  -1.373  12.916  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       3.864  -1.154  14.521  1.00  0.00           H  
ATOM    184 HD21 ASN A  12       4.901  -3.852  12.226  1.00  0.00           H  
ATOM    185 HD22 ASN A  12       3.250  -4.436  12.313  1.00  0.00           H  
ATOM    186  N   CYS A  13       1.283  -1.174  10.820  1.00  0.00           N  
ATOM    187  CA  CYS A  13       1.316  -0.131   9.806  1.00  0.00           C  
ATOM    188  C   CYS A  13       2.679   0.563   9.748  1.00  0.00           C  
ATOM    189  O   CYS A  13       3.075   1.319  10.627  1.00  0.00           O  
ATOM    190  CB  CYS A  13       0.201   0.875  10.085  1.00  0.00           C  
ATOM    191  SG  CYS A  13      -1.387   0.039  10.271  1.00  0.00           S  
ATOM    192  H   CYS A  13       0.399  -1.581  11.030  1.00  0.00           H  
ATOM    193  HA  CYS A  13       1.130  -0.638   8.857  1.00  0.00           H  
ATOM    194  HB2 CYS A  13       0.408   1.436  10.997  1.00  0.00           H  
ATOM    195  HB3 CYS A  13       0.132   1.578   9.254  1.00  0.00           H  
ATOM    196  N   GLU A  14       3.359   0.217   8.647  1.00  0.00           N  
ATOM    197  CA  GLU A  14       4.444   1.070   8.200  1.00  0.00           C  
ATOM    198  C   GLU A  14       4.002   2.537   8.217  1.00  0.00           C  
ATOM    199  O   GLU A  14       4.540   3.361   8.947  1.00  0.00           O  
ATOM    200  CB  GLU A  14       4.885   0.659   6.799  1.00  0.00           C  
ATOM    201  CG  GLU A  14       6.353   0.996   6.542  1.00  0.00           C  
ATOM    202  CD  GLU A  14       6.470   1.903   5.315  1.00  0.00           C  
ATOM    203  OE1 GLU A  14       6.001   3.038   5.378  1.00  0.00           O  
ATOM    204  OE2 GLU A  14       7.029   1.464   4.312  1.00  0.00           O  
ATOM    205  H   GLU A  14       3.096  -0.630   8.185  1.00  0.00           H  
ATOM    206  HA  GLU A  14       5.258   0.933   8.907  1.00  0.00           H  
ATOM    207  HB2 GLU A  14       4.723  -0.411   6.662  1.00  0.00           H  
ATOM    208  HB3 GLU A  14       4.257   1.166   6.071  1.00  0.00           H  
ATOM    209  HG2 GLU A  14       6.786   1.507   7.402  1.00  0.00           H  
ATOM    210  HG3 GLU A  14       6.931   0.089   6.368  1.00  0.00           H  
ATOM    211  N   TYR A  15       2.991   2.804   7.370  1.00  0.00           N  
ATOM    212  CA  TYR A  15       2.151   3.950   7.667  1.00  0.00           C  
ATOM    213  C   TYR A  15       1.304   3.641   8.906  1.00  0.00           C  
ATOM    214  O   TYR A  15       1.778   3.091   9.891  1.00  0.00           O  
ATOM    215  CB  TYR A  15       1.297   4.309   6.438  1.00  0.00           C  
ATOM    216  CG  TYR A  15       0.999   5.780   6.361  1.00  0.00           C  
ATOM    217  CD1 TYR A  15       2.044   6.749   6.581  1.00  0.00           C  
ATOM    218  CD2 TYR A  15      -0.331   6.239   6.048  1.00  0.00           C  
ATOM    219  CE1 TYR A  15       1.766   8.156   6.481  1.00  0.00           C  
ATOM    220  CE2 TYR A  15      -0.613   7.646   5.948  1.00  0.00           C  
ATOM    221  CZ  TYR A  15       0.436   8.605   6.167  1.00  0.00           C  
ATOM    222  OH  TYR A  15       0.166   9.955   6.077  1.00  0.00           O  
ATOM    223  H   TYR A  15       2.820   2.229   6.570  1.00  0.00           H  
ATOM    224  HA  TYR A  15       2.830   4.762   7.917  1.00  0.00           H  
ATOM    225  HB2 TYR A  15       1.834   4.033   5.540  1.00  0.00           H  
ATOM    226  HB3 TYR A  15       0.357   3.745   6.445  1.00  0.00           H  
ATOM    227  HD1 TYR A  15       3.042   6.416   6.827  1.00  0.00           H  
ATOM    228  HD2 TYR A  15      -1.124   5.527   5.883  1.00  0.00           H  
ATOM    229  HE1 TYR A  15       2.556   8.877   6.639  1.00  0.00           H  
ATOM    230  HE2 TYR A  15      -1.611   7.981   5.705  1.00  0.00           H  
ATOM    231  HH  TYR A  15      -0.206  10.147   5.227  1.00  0.00           H  
ATOM    232  N   GLN A  16       0.030   4.041   8.790  1.00  0.00           N  
ATOM    233  CA  GLN A  16      -0.851   3.856   9.929  1.00  0.00           C  
ATOM    234  C   GLN A  16      -1.982   2.876   9.611  1.00  0.00           C  
ATOM    235  O   GLN A  16      -1.902   2.033   8.726  1.00  0.00           O  
ATOM    236  CB  GLN A  16      -1.405   5.202  10.405  1.00  0.00           C  
ATOM    237  CG  GLN A  16      -1.445   5.278  11.931  1.00  0.00           C  
ATOM    238  CD  GLN A  16      -1.808   6.695  12.376  1.00  0.00           C  
ATOM    239  OE1 GLN A  16      -1.251   7.238  13.322  1.00  0.00           O  
ATOM    240  NE2 GLN A  16      -2.778   7.250  11.628  1.00  0.00           N  
ATOM    241  H   GLN A  16      -0.190   4.490   7.921  1.00  0.00           H  
ATOM    242  HA  GLN A  16      -0.251   3.405  10.711  1.00  0.00           H  
ATOM    243  HB2 GLN A  16      -0.791   6.005  10.023  1.00  0.00           H  
ATOM    244  HB3 GLN A  16      -2.417   5.326  10.003  1.00  0.00           H  
ATOM    245  HG2 GLN A  16      -2.179   4.579  12.332  1.00  0.00           H  
ATOM    246  HG3 GLN A  16      -0.474   5.012  12.350  1.00  0.00           H  
ATOM    247 HE21 GLN A  16      -3.454   6.657  11.180  1.00  0.00           H  
ATOM    248 HE22 GLN A  16      -2.811   8.250  11.529  1.00  0.00           H  
ATOM    249  N   CYS A  17      -3.032   3.078  10.426  1.00  0.00           N  
ATOM    250  CA  CYS A  17      -4.097   2.098  10.512  1.00  0.00           C  
ATOM    251  C   CYS A  17      -5.342   2.625   9.795  1.00  0.00           C  
ATOM    252  O   CYS A  17      -5.717   3.785   9.918  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -4.426   1.802  11.976  1.00  0.00           C  
ATOM    254  SG  CYS A  17      -3.933   3.111  13.122  1.00  0.00           S  
ATOM    255  H   CYS A  17      -2.869   3.845  11.054  1.00  0.00           H  
ATOM    256  HA  CYS A  17      -3.724   1.190  10.037  1.00  0.00           H  
ATOM    257  HB2 CYS A  17      -5.497   1.635  12.082  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -3.936   0.876  12.278  1.00  0.00           H  
ATOM    259  N   GLN A  18      -5.950   1.693   9.043  1.00  0.00           N  
ATOM    260  CA  GLN A  18      -7.237   1.199   9.479  1.00  0.00           C  
ATOM    261  C   GLN A  18      -7.029   0.367  10.744  1.00  0.00           C  
ATOM    262  O   GLN A  18      -5.985  -0.240  10.937  1.00  0.00           O  
ATOM    263  CB  GLN A  18      -7.824   0.349   8.360  1.00  0.00           C  
ATOM    264  CG  GLN A  18      -9.262   0.752   8.030  1.00  0.00           C  
ATOM    265  CD  GLN A  18      -9.301   2.197   7.518  1.00  0.00           C  
ATOM    266  OE1 GLN A  18     -10.248   2.938   7.751  1.00  0.00           O  
ATOM    267  NE2 GLN A  18      -8.211   2.544   6.805  1.00  0.00           N  
ATOM    268  H   GLN A  18      -5.510   1.273   8.249  1.00  0.00           H  
ATOM    269  HA  GLN A  18      -7.858   2.068   9.698  1.00  0.00           H  
ATOM    270  HB2 GLN A  18      -7.210   0.467   7.463  1.00  0.00           H  
ATOM    271  HB3 GLN A  18      -7.776  -0.700   8.653  1.00  0.00           H  
ATOM    272  HG2 GLN A  18      -9.677   0.095   7.267  1.00  0.00           H  
ATOM    273  HG3 GLN A  18      -9.894   0.672   8.915  1.00  0.00           H  
ATOM    274 HE21 GLN A  18      -7.606   1.824   6.448  1.00  0.00           H  
ATOM    275 HE22 GLN A  18      -8.013   3.516   6.643  1.00  0.00           H  
ATOM    276  N   PRO A  19      -8.061   0.423  11.617  1.00  0.00           N  
ATOM    277  CA  PRO A  19      -8.951  -0.695  11.933  1.00  0.00           C  
ATOM    278  C   PRO A  19      -9.885  -1.091  10.792  1.00  0.00           C  
ATOM    279  O   PRO A  19     -10.975  -0.558  10.629  1.00  0.00           O  
ATOM    280  CB  PRO A  19      -9.772  -0.231  13.131  1.00  0.00           C  
ATOM    281  CG  PRO A  19      -9.161   1.097  13.577  1.00  0.00           C  
ATOM    282  CD  PRO A  19      -8.268   1.591  12.446  1.00  0.00           C  
ATOM    283  HA  PRO A  19      -8.378  -1.562  12.242  1.00  0.00           H  
ATOM    284  HB2 PRO A  19     -10.818  -0.101  12.853  1.00  0.00           H  
ATOM    285  HB3 PRO A  19      -9.730  -0.965  13.936  1.00  0.00           H  
ATOM    286  HG2 PRO A  19      -9.939   1.819  13.800  1.00  0.00           H  
ATOM    287  HG3 PRO A  19      -8.550   0.934  14.461  1.00  0.00           H  
ATOM    288  HD2 PRO A  19      -8.750   2.380  11.868  1.00  0.00           H  
ATOM    289  HD3 PRO A  19      -7.316   1.961  12.823  1.00  0.00           H  
ATOM    290  N   LEU A  20      -9.367  -2.055  10.016  1.00  0.00           N  
ATOM    291  CA  LEU A  20      -9.977  -3.372   9.936  1.00  0.00           C  
ATOM    292  C   LEU A  20     -10.238  -3.674   8.461  1.00  0.00           C  
ATOM    293  O   LEU A  20      -9.631  -4.495   7.787  1.00  0.00           O  
ATOM    294  CB  LEU A  20     -11.251  -3.480  10.783  1.00  0.00           C  
ATOM    295  CG  LEU A  20     -12.189  -4.600  10.331  1.00  0.00           C  
ATOM    296  CD1 LEU A  20     -12.548  -5.503  11.512  1.00  0.00           C  
ATOM    297  CD2 LEU A  20     -13.451  -4.030   9.685  1.00  0.00           C  
ATOM    298  H   LEU A  20      -8.565  -1.844   9.457  1.00  0.00           H  
ATOM    299  HA  LEU A  20      -9.268  -4.048  10.362  1.00  0.00           H  
ATOM    300  HB2 LEU A  20     -10.962  -3.690  11.813  1.00  0.00           H  
ATOM    301  HB3 LEU A  20     -11.796  -2.542  10.785  1.00  0.00           H  
ATOM    302  HG  LEU A  20     -11.672  -5.203   9.588  1.00  0.00           H  
ATOM    303 HD11 LEU A  20     -11.713  -6.153  11.775  1.00  0.00           H  
ATOM    304 HD12 LEU A  20     -12.800  -4.909  12.390  1.00  0.00           H  
ATOM    305 HD13 LEU A  20     -13.406  -6.134  11.277  1.00  0.00           H  
ATOM    306 HD21 LEU A  20     -13.256  -3.055   9.241  1.00  0.00           H  
ATOM    307 HD22 LEU A  20     -13.819  -4.691   8.900  1.00  0.00           H  
ATOM    308 HD23 LEU A  20     -14.246  -3.912  10.422  1.00  0.00           H  
ATOM    309  N   ASN A  21     -11.201  -2.847   8.079  1.00  0.00           N  
ATOM    310  CA  ASN A  21     -12.021  -2.930   6.883  1.00  0.00           C  
ATOM    311  C   ASN A  21     -11.508  -3.992   5.915  1.00  0.00           C  
ATOM    312  O   ASN A  21     -10.423  -3.897   5.355  1.00  0.00           O  
ATOM    313  CB  ASN A  21     -12.065  -1.564   6.195  1.00  0.00           C  
ATOM    314  CG  ASN A  21     -13.387  -0.868   6.532  1.00  0.00           C  
ATOM    315  OD1 ASN A  21     -14.379  -1.498   6.877  1.00  0.00           O  
ATOM    316  ND2 ASN A  21     -13.327   0.470   6.407  1.00  0.00           N  
ATOM    317  H   ASN A  21     -11.313  -2.245   8.860  1.00  0.00           H  
ATOM    318  HA  ASN A  21     -13.017  -3.216   7.220  1.00  0.00           H  
ATOM    319  HB2 ASN A  21     -11.239  -0.936   6.539  1.00  0.00           H  
ATOM    320  HB3 ASN A  21     -11.995  -1.680   5.111  1.00  0.00           H  
ATOM    321 HD21 ASN A  21     -12.458   0.932   6.232  1.00  0.00           H  
ATOM    322  N   GLN A  22     -12.390  -4.996   5.754  1.00  0.00           N  
ATOM    323  CA  GLN A  22     -12.055  -6.081   4.853  1.00  0.00           C  
ATOM    324  C   GLN A  22     -11.050  -7.015   5.529  1.00  0.00           C  
ATOM    325  O   GLN A  22     -11.183  -8.232   5.511  1.00  0.00           O  
ATOM    326  CB  GLN A  22     -11.471  -5.518   3.557  1.00  0.00           C  
ATOM    327  CG  GLN A  22     -12.066  -6.198   2.323  1.00  0.00           C  
ATOM    328  CD  GLN A  22     -12.779  -5.162   1.452  1.00  0.00           C  
ATOM    329  OE1 GLN A  22     -12.589  -3.960   1.590  1.00  0.00           O  
ATOM    330  NE2 GLN A  22     -13.610  -5.716   0.551  1.00  0.00           N  
ATOM    331  H   GLN A  22     -13.260  -4.992   6.247  1.00  0.00           H  
ATOM    332  HA  GLN A  22     -12.980  -6.624   4.663  1.00  0.00           H  
ATOM    333  HB2 GLN A  22     -11.658  -4.446   3.509  1.00  0.00           H  
ATOM    334  HB3 GLN A  22     -10.388  -5.646   3.558  1.00  0.00           H  
ATOM    335  HG2 GLN A  22     -11.284  -6.678   1.735  1.00  0.00           H  
ATOM    336  HG3 GLN A  22     -12.781  -6.966   2.617  1.00  0.00           H  
ATOM    337 HE21 GLN A  22     -13.715  -6.715   0.528  1.00  0.00           H  
ATOM    338 HE22 GLN A  22     -14.113  -5.120  -0.084  1.00  0.00           H  
ATOM    339  N   THR A  23     -10.039  -6.355   6.123  1.00  0.00           N  
ATOM    340  CA  THR A  23      -8.875  -7.115   6.540  1.00  0.00           C  
ATOM    341  C   THR A  23      -9.015  -7.690   7.946  1.00  0.00           C  
ATOM    342  O   THR A  23      -8.616  -8.808   8.249  1.00  0.00           O  
ATOM    343  CB  THR A  23      -7.612  -6.262   6.420  1.00  0.00           C  
ATOM    344  OG1 THR A  23      -7.732  -5.404   5.314  1.00  0.00           O  
ATOM    345  CG2 THR A  23      -6.355  -7.119   6.264  1.00  0.00           C  
ATOM    346  H   THR A  23     -10.063  -5.363   6.234  1.00  0.00           H  
ATOM    347  HA  THR A  23      -8.871  -7.955   5.881  1.00  0.00           H  
ATOM    348  HB  THR A  23      -7.514  -5.634   7.306  1.00  0.00           H  
ATOM    349  HG1 THR A  23      -8.628  -5.470   5.014  1.00  0.00           H  
ATOM    350 HG21 THR A  23      -5.475  -6.589   6.630  1.00  0.00           H  
ATOM    351 HG22 THR A  23      -6.445  -8.049   6.826  1.00  0.00           H  
ATOM    352 HG23 THR A  23      -6.183  -7.373   5.218  1.00  0.00           H  
ATOM    353  N   SER A  24      -9.612  -6.826   8.760  1.00  0.00           N  
ATOM    354  CA  SER A  24      -9.225  -6.745  10.134  1.00  0.00           C  
ATOM    355  C   SER A  24      -7.722  -6.491  10.225  1.00  0.00           C  
ATOM    356  O   SER A  24      -6.883  -7.189   9.667  1.00  0.00           O  
ATOM    357  CB  SER A  24      -9.727  -7.967  10.867  1.00  0.00           C  
ATOM    358  OG  SER A  24      -8.996  -9.126  10.557  1.00  0.00           O  
ATOM    359  H   SER A  24     -10.134  -6.121   8.299  1.00  0.00           H  
ATOM    360  HA  SER A  24      -9.770  -5.904  10.544  1.00  0.00           H  
ATOM    361  HB2 SER A  24      -9.706  -7.797  11.940  1.00  0.00           H  
ATOM    362  HB3 SER A  24     -10.764  -8.094  10.565  1.00  0.00           H  
ATOM    363  HG  SER A  24      -9.090  -9.713  11.295  1.00  0.00           H  
ATOM    364  N   TYR A  25      -7.488  -5.417  10.987  1.00  0.00           N  
ATOM    365  CA  TYR A  25      -6.871  -4.202  10.470  1.00  0.00           C  
ATOM    366  C   TYR A  25      -5.541  -4.506   9.786  1.00  0.00           C  
ATOM    367  O   TYR A  25      -4.924  -5.554   9.936  1.00  0.00           O  
ATOM    368  CB  TYR A  25      -6.730  -3.228  11.666  1.00  0.00           C  
ATOM    369  CG  TYR A  25      -5.485  -3.456  12.483  1.00  0.00           C  
ATOM    370  CD1 TYR A  25      -5.258  -4.727  13.121  1.00  0.00           C  
ATOM    371  CD2 TYR A  25      -4.488  -2.422  12.587  1.00  0.00           C  
ATOM    372  CE1 TYR A  25      -4.023  -4.980  13.816  1.00  0.00           C  
ATOM    373  CE2 TYR A  25      -3.253  -2.671  13.281  1.00  0.00           C  
ATOM    374  CZ  TYR A  25      -3.014  -3.957  13.881  1.00  0.00           C  
ATOM    375  OH  TYR A  25      -1.813  -4.216  14.509  1.00  0.00           O  
ATOM    376  H   TYR A  25      -8.083  -5.366  11.784  1.00  0.00           H  
ATOM    377  HA  TYR A  25      -7.509  -3.783   9.672  1.00  0.00           H  
ATOM    378  HB2 TYR A  25      -6.755  -2.180  11.358  1.00  0.00           H  
ATOM    379  HB3 TYR A  25      -7.586  -3.384  12.323  1.00  0.00           H  
ATOM    380  HD1 TYR A  25      -6.017  -5.493  13.078  1.00  0.00           H  
ATOM    381  HD2 TYR A  25      -4.670  -1.454  12.145  1.00  0.00           H  
ATOM    382  HE1 TYR A  25      -3.855  -5.937  14.290  1.00  0.00           H  
ATOM    383  HE2 TYR A  25      -2.507  -1.893  13.350  1.00  0.00           H  
ATOM    384  HH  TYR A  25      -1.542  -3.454  15.002  1.00  0.00           H  
ATOM    385  N   LEU A  26      -5.182  -3.466   9.024  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -4.618  -3.769   7.730  1.00  0.00           C  
ATOM    387  C   LEU A  26      -3.213  -3.195   7.614  1.00  0.00           C  
ATOM    388  O   LEU A  26      -2.268  -3.663   8.234  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -5.599  -3.353   6.643  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -6.123  -1.934   6.750  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -5.577  -1.112   5.596  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -7.648  -1.989   6.691  1.00  0.00           C  
ATOM    393  H   LEU A  26      -5.687  -2.617   9.187  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -4.561  -4.839   7.625  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -5.168  -3.529   5.655  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -6.470  -3.995   6.755  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -5.807  -1.495   7.697  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -5.184  -0.163   5.953  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -4.777  -1.658   5.096  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -6.365  -0.925   4.868  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -8.081  -1.017   6.473  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -7.951  -2.679   5.903  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -8.052  -2.373   7.628  1.00  0.00           H  
ATOM    404  N   CYS A  27      -3.157  -2.179   6.751  1.00  0.00           N  
ATOM    405  CA  CYS A  27      -2.501  -0.937   7.113  1.00  0.00           C  
ATOM    406  C   CYS A  27      -2.508   0.022   5.912  1.00  0.00           C  
ATOM    407  O   CYS A  27      -2.623  -0.389   4.764  1.00  0.00           O  
ATOM    408  CB  CYS A  27      -1.083  -1.261   7.557  1.00  0.00           C  
ATOM    409  SG  CYS A  27      -0.998  -1.711   9.311  1.00  0.00           S  
ATOM    410  H   CYS A  27      -3.590  -2.386   5.880  1.00  0.00           H  
ATOM    411  HA  CYS A  27      -3.056  -0.502   7.942  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      -0.735  -2.111   6.969  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      -0.427  -0.408   7.369  1.00  0.00           H  
ATOM    414  N   VAL A  28      -2.380   1.319   6.255  1.00  0.00           N  
ATOM    415  CA  VAL A  28      -3.175   2.322   5.550  1.00  0.00           C  
ATOM    416  C   VAL A  28      -2.832   2.447   4.066  1.00  0.00           C  
ATOM    417  O   VAL A  28      -3.680   2.667   3.210  1.00  0.00           O  
ATOM    418  CB  VAL A  28      -2.967   3.687   6.200  1.00  0.00           C  
ATOM    419  CG1 VAL A  28      -3.420   4.830   5.288  1.00  0.00           C  
ATOM    420  CG2 VAL A  28      -3.660   3.797   7.555  1.00  0.00           C  
ATOM    421  H   VAL A  28      -1.751   1.589   6.983  1.00  0.00           H  
ATOM    422  HA  VAL A  28      -4.180   1.950   5.596  1.00  0.00           H  
ATOM    423  HB  VAL A  28      -1.890   3.758   6.346  1.00  0.00           H  
ATOM    424 HG11 VAL A  28      -4.447   4.676   4.955  1.00  0.00           H  
ATOM    425 HG12 VAL A  28      -3.377   5.786   5.811  1.00  0.00           H  
ATOM    426 HG13 VAL A  28      -2.787   4.897   4.404  1.00  0.00           H  
ATOM    427 HG21 VAL A  28      -3.099   4.454   8.221  1.00  0.00           H  
ATOM    428 HG22 VAL A  28      -4.657   4.220   7.452  1.00  0.00           H  
ATOM    429 HG23 VAL A  28      -3.762   2.816   8.012  1.00  0.00           H  
ATOM    430  N   CYS A  29      -1.530   2.266   3.862  1.00  0.00           N  
ATOM    431  CA  CYS A  29      -0.633   3.204   3.229  1.00  0.00           C  
ATOM    432  C   CYS A  29      -1.279   3.956   2.073  1.00  0.00           C  
ATOM    433  O   CYS A  29      -2.399   3.754   1.622  1.00  0.00           O  
ATOM    434  CB  CYS A  29       0.602   2.469   2.693  1.00  0.00           C  
ATOM    435  SG  CYS A  29       2.023   2.365   3.808  1.00  0.00           S  
ATOM    436  H   CYS A  29      -1.216   1.481   4.373  1.00  0.00           H  
ATOM    437  HA  CYS A  29      -0.388   3.946   3.989  1.00  0.00           H  
ATOM    438  HB2 CYS A  29       0.296   1.458   2.455  1.00  0.00           H  
ATOM    439  HB3 CYS A  29       0.939   2.915   1.754  1.00  0.00           H  
ATOM    440  N   ALA A  30      -0.372   4.839   1.664  1.00  0.00           N  
ATOM    441  CA  ALA A  30      -0.742   6.126   1.108  1.00  0.00           C  
ATOM    442  C   ALA A  30      -1.508   5.931  -0.202  1.00  0.00           C  
ATOM    443  O   ALA A  30      -0.923   5.850  -1.274  1.00  0.00           O  
ATOM    444  CB  ALA A  30       0.531   6.926   0.827  1.00  0.00           C  
ATOM    445  H   ALA A  30       0.448   4.574   2.175  1.00  0.00           H  
ATOM    446  HA  ALA A  30      -1.339   6.642   1.860  1.00  0.00           H  
ATOM    447  HB1 ALA A  30       1.290   6.298   0.360  1.00  0.00           H  
ATOM    448  HB2 ALA A  30       0.325   7.761   0.158  1.00  0.00           H  
ATOM    449  HB3 ALA A  30       0.948   7.329   1.750  1.00  0.00           H  
ATOM    450  N   GLU A  31      -2.842   5.862  -0.039  1.00  0.00           N  
ATOM    451  CA  GLU A  31      -3.612   4.968  -0.875  1.00  0.00           C  
ATOM    452  C   GLU A  31      -3.091   4.961  -2.312  1.00  0.00           C  
ATOM    453  O   GLU A  31      -2.618   5.955  -2.849  1.00  0.00           O  
ATOM    454  CB  GLU A  31      -5.065   5.419  -0.851  1.00  0.00           C  
ATOM    455  CG  GLU A  31      -6.025   4.247  -1.017  1.00  0.00           C  
ATOM    456  CD  GLU A  31      -7.322   4.724  -1.673  1.00  0.00           C  
ATOM    457  OE1 GLU A  31      -8.103   5.400  -1.005  1.00  0.00           O  
ATOM    458  OE2 GLU A  31      -7.536   4.415  -2.844  1.00  0.00           O  
ATOM    459  H   GLU A  31      -3.316   6.314   0.714  1.00  0.00           H  
ATOM    460  HA  GLU A  31      -3.525   3.975  -0.439  1.00  0.00           H  
ATOM    461  HB2 GLU A  31      -5.268   5.916   0.093  1.00  0.00           H  
ATOM    462  HB3 GLU A  31      -5.222   6.158  -1.633  1.00  0.00           H  
ATOM    463  HG2 GLU A  31      -5.571   3.472  -1.634  1.00  0.00           H  
ATOM    464  HG3 GLU A  31      -6.254   3.812  -0.045  1.00  0.00           H  
ATOM    465  N   GLY A  32      -3.239   3.758  -2.889  1.00  0.00           N  
ATOM    466  CA  GLY A  32      -2.253   3.301  -3.854  1.00  0.00           C  
ATOM    467  C   GLY A  32      -0.832   3.301  -3.269  1.00  0.00           C  
ATOM    468  O   GLY A  32       0.145   3.568  -3.958  1.00  0.00           O  
ATOM    469  H   GLY A  32      -4.023   3.196  -2.621  1.00  0.00           H  
ATOM    470  HA2 GLY A  32      -2.535   2.288  -4.144  1.00  0.00           H  
ATOM    471  HA3 GLY A  32      -2.308   3.969  -4.716  1.00  0.00           H  
ATOM    472  N   PHE A  33      -0.790   2.974  -1.964  1.00  0.00           N  
ATOM    473  CA  PHE A  33       0.379   2.344  -1.393  1.00  0.00           C  
ATOM    474  C   PHE A  33      -0.116   1.389  -0.305  1.00  0.00           C  
ATOM    475  O   PHE A  33      -0.795   1.789   0.633  1.00  0.00           O  
ATOM    476  CB  PHE A  33       1.303   3.408  -0.790  1.00  0.00           C  
ATOM    477  CG  PHE A  33       2.245   3.975  -1.811  1.00  0.00           C  
ATOM    478  CD1 PHE A  33       1.864   5.121  -2.596  1.00  0.00           C  
ATOM    479  CD2 PHE A  33       3.540   3.378  -2.012  1.00  0.00           C  
ATOM    480  CE1 PHE A  33       2.765   5.662  -3.578  1.00  0.00           C  
ATOM    481  CE2 PHE A  33       4.446   3.919  -2.991  1.00  0.00           C  
ATOM    482  CZ  PHE A  33       4.058   5.062  -3.773  1.00  0.00           C  
ATOM    483  H   PHE A  33      -1.597   3.057  -1.384  1.00  0.00           H  
ATOM    484  HA  PHE A  33       0.870   1.788  -2.190  1.00  0.00           H  
ATOM    485  HB2 PHE A  33       0.705   4.223  -0.373  1.00  0.00           H  
ATOM    486  HB3 PHE A  33       1.900   2.969   0.013  1.00  0.00           H  
ATOM    487  HD1 PHE A  33       0.895   5.574  -2.446  1.00  0.00           H  
ATOM    488  HD2 PHE A  33       3.832   2.518  -1.427  1.00  0.00           H  
ATOM    489  HE1 PHE A  33       2.470   6.513  -4.175  1.00  0.00           H  
ATOM    490  HE2 PHE A  33       5.412   3.460  -3.147  1.00  0.00           H  
ATOM    491  HZ  PHE A  33       4.739   5.471  -4.505  1.00  0.00           H  
ATOM    492  N   ALA A  34       0.246   0.110  -0.500  1.00  0.00           N  
ATOM    493  CA  ALA A  34      -0.661  -0.926  -0.041  1.00  0.00           C  
ATOM    494  C   ALA A  34      -0.094  -2.296  -0.400  1.00  0.00           C  
ATOM    495  O   ALA A  34       0.536  -2.488  -1.433  1.00  0.00           O  
ATOM    496  CB  ALA A  34      -2.040  -0.738  -0.675  1.00  0.00           C  
ATOM    497  H   ALA A  34       1.115  -0.120  -0.938  1.00  0.00           H  
ATOM    498  HA  ALA A  34      -0.719  -0.842   1.042  1.00  0.00           H  
ATOM    499  HB1 ALA A  34      -2.790  -0.530   0.087  1.00  0.00           H  
ATOM    500  HB2 ALA A  34      -2.035   0.094  -1.380  1.00  0.00           H  
ATOM    501  HB3 ALA A  34      -2.348  -1.636  -1.210  1.00  0.00           H  
ATOM    502  N   PRO A  35      -0.359  -3.245   0.523  1.00  0.00           N  
ATOM    503  CA  PRO A  35       0.569  -4.324   0.800  1.00  0.00           C  
ATOM    504  C   PRO A  35       1.098  -4.935  -0.497  1.00  0.00           C  
ATOM    505  O   PRO A  35       0.501  -5.826  -1.089  1.00  0.00           O  
ATOM    506  CB  PRO A  35      -0.232  -5.347   1.610  1.00  0.00           C  
ATOM    507  CG  PRO A  35      -1.602  -4.719   1.905  1.00  0.00           C  
ATOM    508  CD  PRO A  35      -1.634  -3.353   1.211  1.00  0.00           C  
ATOM    509  HA  PRO A  35       1.409  -3.944   1.381  1.00  0.00           H  
ATOM    510  HB2 PRO A  35      -0.351  -6.272   1.046  1.00  0.00           H  
ATOM    511  HB3 PRO A  35       0.285  -5.592   2.537  1.00  0.00           H  
ATOM    512  HG2 PRO A  35      -2.404  -5.357   1.532  1.00  0.00           H  
ATOM    513  HG3 PRO A  35      -1.746  -4.605   2.979  1.00  0.00           H  
ATOM    514  HD2 PRO A  35      -2.452  -3.291   0.492  1.00  0.00           H  
ATOM    515  HD3 PRO A  35      -1.741  -2.544   1.932  1.00  0.00           H  
ATOM    516  N   ILE A  36       2.265  -4.385  -0.889  1.00  0.00           N  
ATOM    517  CA  ILE A  36       3.329  -5.211  -1.453  1.00  0.00           C  
ATOM    518  C   ILE A  36       3.222  -6.667  -0.966  1.00  0.00           C  
ATOM    519  O   ILE A  36       2.946  -6.927   0.199  1.00  0.00           O  
ATOM    520  CB  ILE A  36       4.678  -4.620  -1.040  1.00  0.00           C  
ATOM    521  CG1 ILE A  36       5.836  -5.573  -1.336  1.00  0.00           C  
ATOM    522  CG2 ILE A  36       4.640  -4.191   0.427  1.00  0.00           C  
ATOM    523  CD1 ILE A  36       6.463  -6.100  -0.059  1.00  0.00           C  
ATOM    524  H   ILE A  36       2.393  -3.397  -0.776  1.00  0.00           H  
ATOM    525  HA  ILE A  36       3.208  -5.168  -2.531  1.00  0.00           H  
ATOM    526  HB  ILE A  36       4.864  -3.731  -1.631  1.00  0.00           H  
ATOM    527 HG12 ILE A  36       5.499  -6.418  -1.929  1.00  0.00           H  
ATOM    528 HG13 ILE A  36       6.591  -5.056  -1.928  1.00  0.00           H  
ATOM    529 HG21 ILE A  36       4.255  -4.997   1.050  1.00  0.00           H  
ATOM    530 HG22 ILE A  36       5.637  -3.934   0.786  1.00  0.00           H  
ATOM    531 HG23 ILE A  36       3.995  -3.322   0.560  1.00  0.00           H  
ATOM    532 HD11 ILE A  36       7.070  -6.978  -0.273  1.00  0.00           H  
ATOM    533 HD12 ILE A  36       7.086  -5.330   0.394  1.00  0.00           H  
ATOM    534 HD13 ILE A  36       5.677  -6.372   0.645  1.00  0.00           H  
ATOM    535  N   PRO A  37       3.454  -7.607  -1.913  1.00  0.00           N  
ATOM    536  CA  PRO A  37       3.612  -9.009  -1.570  1.00  0.00           C  
ATOM    537  C   PRO A  37       4.321  -9.252  -0.239  1.00  0.00           C  
ATOM    538  O   PRO A  37       4.825  -8.344   0.410  1.00  0.00           O  
ATOM    539  CB  PRO A  37       4.419  -9.590  -2.729  1.00  0.00           C  
ATOM    540  CG  PRO A  37       4.251  -8.614  -3.905  1.00  0.00           C  
ATOM    541  CD  PRO A  37       3.641  -7.330  -3.332  1.00  0.00           C  
ATOM    542  HA  PRO A  37       2.630  -9.478  -1.528  1.00  0.00           H  
ATOM    543  HB2 PRO A  37       5.470  -9.661  -2.448  1.00  0.00           H  
ATOM    544  HB3 PRO A  37       4.076 -10.592  -2.981  1.00  0.00           H  
ATOM    545  HG2 PRO A  37       5.213  -8.406  -4.374  1.00  0.00           H  
ATOM    546  HG3 PRO A  37       3.598  -9.041  -4.666  1.00  0.00           H  
ATOM    547  HD2 PRO A  37       4.309  -6.486  -3.499  1.00  0.00           H  
ATOM    548  HD3 PRO A  37       2.680  -7.107  -3.796  1.00  0.00           H  
ATOM    549  N   HIS A  38       4.314 -10.555   0.111  1.00  0.00           N  
ATOM    550  CA  HIS A  38       3.991 -10.971   1.467  1.00  0.00           C  
ATOM    551  C   HIS A  38       3.196  -9.907   2.230  1.00  0.00           C  
ATOM    552  O   HIS A  38       2.007  -9.685   2.029  1.00  0.00           O  
ATOM    553  CB  HIS A  38       5.234 -11.496   2.209  1.00  0.00           C  
ATOM    554  CG  HIS A  38       6.456 -10.618   2.148  1.00  0.00           C  
ATOM    555  ND1 HIS A  38       7.328 -10.343   3.298  1.00  0.00           N  
ATOM    556  CD2 HIS A  38       6.976  -9.952   1.101  1.00  0.00           C  
ATOM    557  CE1 HIS A  38       8.293  -9.528   2.849  1.00  0.00           C  
ATOM    558  NE2 HIS A  38       8.179  -9.228   1.546  1.00  0.00           N  
ATOM    559  H   HIS A  38       4.530 -11.248  -0.576  1.00  0.00           H  
ATOM    560  HA  HIS A  38       3.315 -11.798   1.376  1.00  0.00           H  
ATOM    561  HB2 HIS A  38       4.963 -11.623   3.263  1.00  0.00           H  
ATOM    562  HB3 HIS A  38       5.494 -12.480   1.808  1.00  0.00           H  
ATOM    563  HD1 HIS A  38       7.194 -10.714   4.218  1.00  0.00           H  
ATOM    564  HD2 HIS A  38       6.588  -9.944   0.102  1.00  0.00           H  
ATOM    565  HE1 HIS A  38       9.089  -9.143   3.482  1.00  0.00           H  
ATOM    566  N   GLU A  39       3.974  -9.289   3.110  1.00  0.00           N  
ATOM    567  CA  GLU A  39       3.466  -8.842   4.386  1.00  0.00           C  
ATOM    568  C   GLU A  39       2.131  -8.117   4.195  1.00  0.00           C  
ATOM    569  O   GLU A  39       2.032  -7.136   3.468  1.00  0.00           O  
ATOM    570  CB  GLU A  39       4.499  -7.907   5.002  1.00  0.00           C  
ATOM    571  CG  GLU A  39       5.919  -8.430   4.806  1.00  0.00           C  
ATOM    572  CD  GLU A  39       6.893  -7.659   5.699  1.00  0.00           C  
ATOM    573  OE1 GLU A  39       6.935  -7.936   6.897  1.00  0.00           O  
ATOM    574  OE2 GLU A  39       7.599  -6.791   5.186  1.00  0.00           O  
ATOM    575  H   GLU A  39       4.930  -9.463   2.903  1.00  0.00           H  
ATOM    576  HA  GLU A  39       3.343  -9.737   4.989  1.00  0.00           H  
ATOM    577  HB2 GLU A  39       4.407  -6.940   4.507  1.00  0.00           H  
ATOM    578  HB3 GLU A  39       4.305  -7.777   6.068  1.00  0.00           H  
ATOM    579  HG2 GLU A  39       5.975  -9.492   5.048  1.00  0.00           H  
ATOM    580  HG3 GLU A  39       6.214  -8.307   3.765  1.00  0.00           H  
ATOM    581  N   PRO A  40       1.103  -8.654   4.890  1.00  0.00           N  
ATOM    582  CA  PRO A  40      -0.075  -7.881   5.248  1.00  0.00           C  
ATOM    583  C   PRO A  40       0.230  -6.832   6.321  1.00  0.00           C  
ATOM    584  O   PRO A  40      -0.181  -6.946   7.469  1.00  0.00           O  
ATOM    585  CB  PRO A  40      -1.078  -8.901   5.793  1.00  0.00           C  
ATOM    586  CG  PRO A  40      -0.391 -10.273   5.774  1.00  0.00           C  
ATOM    587  CD  PRO A  40       1.035 -10.059   5.260  1.00  0.00           C  
ATOM    588  HA  PRO A  40      -0.469  -7.383   4.362  1.00  0.00           H  
ATOM    589  HB2 PRO A  40      -1.376  -8.637   6.808  1.00  0.00           H  
ATOM    590  HB3 PRO A  40      -1.979  -8.916   5.179  1.00  0.00           H  
ATOM    591  HG2 PRO A  40      -0.374 -10.707   6.774  1.00  0.00           H  
ATOM    592  HG3 PRO A  40      -0.932 -10.963   5.126  1.00  0.00           H  
ATOM    593  HD2 PRO A  40       1.757 -10.279   6.045  1.00  0.00           H  
ATOM    594  HD3 PRO A  40       1.249 -10.687   4.395  1.00  0.00           H  
ATOM    595  N   HIS A  41       0.978  -5.811   5.867  1.00  0.00           N  
ATOM    596  CA  HIS A  41       0.558  -4.454   6.205  1.00  0.00           C  
ATOM    597  C   HIS A  41       0.785  -3.429   5.087  1.00  0.00           C  
ATOM    598  O   HIS A  41       0.139  -2.391   5.020  1.00  0.00           O  
ATOM    599  CB  HIS A  41       1.255  -3.983   7.484  1.00  0.00           C  
ATOM    600  CG  HIS A  41       2.729  -4.279   7.483  1.00  0.00           C  
ATOM    601  ND1 HIS A  41       3.329  -5.603   7.266  1.00  0.00           N  
ATOM    602  CD2 HIS A  41       3.743  -3.415   7.668  1.00  0.00           C  
ATOM    603  CE1 HIS A  41       4.657  -5.422   7.321  1.00  0.00           C  
ATOM    604  NE2 HIS A  41       5.015  -4.152   7.580  1.00  0.00           N  
ATOM    605  H   HIS A  41       1.832  -5.991   5.380  1.00  0.00           H  
ATOM    606  HA  HIS A  41      -0.513  -4.524   6.314  1.00  0.00           H  
ATOM    607  HB2 HIS A  41       1.113  -2.904   7.577  1.00  0.00           H  
ATOM    608  HB3 HIS A  41       0.792  -4.458   8.353  1.00  0.00           H  
ATOM    609  HD1 HIS A  41       2.813  -6.444   7.103  1.00  0.00           H  
ATOM    610  HD2 HIS A  41       3.639  -2.361   7.845  1.00  0.00           H  
ATOM    611  HE1 HIS A  41       5.372  -6.203   7.074  1.00  0.00           H  
ATOM    612  N   ARG A  42       1.735  -3.791   4.226  1.00  0.00           N  
ATOM    613  CA  ARG A  42       2.699  -2.789   3.821  1.00  0.00           C  
ATOM    614  C   ARG A  42       2.102  -1.886   2.754  1.00  0.00           C  
ATOM    615  O   ARG A  42       0.975  -2.043   2.303  1.00  0.00           O  
ATOM    616  CB  ARG A  42       3.985  -3.411   3.287  1.00  0.00           C  
ATOM    617  CG  ARG A  42       5.054  -3.464   4.375  1.00  0.00           C  
ATOM    618  CD  ARG A  42       6.014  -4.640   4.203  1.00  0.00           C  
ATOM    619  NE  ARG A  42       7.351  -4.250   4.607  1.00  0.00           N  
ATOM    620  CZ  ARG A  42       8.158  -3.692   3.688  1.00  0.00           C  
ATOM    621  NH1 ARG A  42       7.849  -2.511   3.158  1.00  0.00           N  
ATOM    622  NH2 ARG A  42       9.268  -4.320   3.312  1.00  0.00           N  
ATOM    623  H   ARG A  42       1.737  -4.774   4.071  1.00  0.00           H  
ATOM    624  HA  ARG A  42       2.905  -2.193   4.711  1.00  0.00           H  
ATOM    625  HB2 ARG A  42       3.774  -4.397   2.885  1.00  0.00           H  
ATOM    626  HB3 ARG A  42       4.360  -2.821   2.452  1.00  0.00           H  
ATOM    627  HG2 ARG A  42       5.622  -2.530   4.359  1.00  0.00           H  
ATOM    628  HG3 ARG A  42       4.552  -3.532   5.343  1.00  0.00           H  
ATOM    629  HD2 ARG A  42       5.730  -5.487   4.827  1.00  0.00           H  
ATOM    630  HD3 ARG A  42       6.077  -4.966   3.165  1.00  0.00           H  
ATOM    631  HE  ARG A  42       7.666  -4.395   5.545  1.00  0.00           H  
ATOM    632 HH11 ARG A  42       6.955  -2.101   3.340  1.00  0.00           H  
ATOM    633 HH12 ARG A  42       8.509  -2.033   2.578  1.00  0.00           H  
ATOM    634 HH21 ARG A  42       9.572  -5.135   3.808  1.00  0.00           H  
ATOM    635 HH22 ARG A  42       9.799  -3.979   2.536  1.00  0.00           H  
ATOM    636  N   CYS A  43       2.959  -0.916   2.416  1.00  0.00           N  
ATOM    637  CA  CYS A  43       3.008  -0.438   1.058  1.00  0.00           C  
ATOM    638  C   CYS A  43       4.313  -0.866   0.389  1.00  0.00           C  
ATOM    639  O   CYS A  43       5.298  -1.195   1.038  1.00  0.00           O  
ATOM    640  CB  CYS A  43       2.890   1.078   1.116  1.00  0.00           C  
ATOM    641  SG  CYS A  43       3.602   1.826   2.610  1.00  0.00           S  
ATOM    642  H   CYS A  43       3.365  -0.375   3.144  1.00  0.00           H  
ATOM    643  HA  CYS A  43       2.144  -0.854   0.540  1.00  0.00           H  
ATOM    644  HB2 CYS A  43       3.344   1.529   0.234  1.00  0.00           H  
ATOM    645  HB3 CYS A  43       1.831   1.295   1.088  1.00  0.00           H  
ATOM    646  N   GLN A  44       4.241  -0.834  -0.953  1.00  0.00           N  
ATOM    647  CA  GLN A  44       5.469  -0.758  -1.718  1.00  0.00           C  
ATOM    648  C   GLN A  44       5.159  -1.023  -3.188  1.00  0.00           C  
ATOM    649  O   GLN A  44       5.299  -2.130  -3.694  1.00  0.00           O  
ATOM    650  CB  GLN A  44       6.480  -1.783  -1.208  1.00  0.00           C  
ATOM    651  CG  GLN A  44       7.648  -1.123  -0.475  1.00  0.00           C  
ATOM    652  CD  GLN A  44       8.713  -2.169  -0.142  1.00  0.00           C  
ATOM    653  OE1 GLN A  44       9.891  -2.012  -0.439  1.00  0.00           O  
ATOM    654  NE2 GLN A  44       8.212  -3.245   0.491  1.00  0.00           N  
ATOM    655  H   GLN A  44       3.353  -0.834  -1.413  1.00  0.00           H  
ATOM    656  HA  GLN A  44       5.846   0.258  -1.604  1.00  0.00           H  
ATOM    657  HB2 GLN A  44       5.985  -2.492  -0.546  1.00  0.00           H  
ATOM    658  HB3 GLN A  44       6.857  -2.357  -2.055  1.00  0.00           H  
ATOM    659  HG2 GLN A  44       8.098  -0.345  -1.092  1.00  0.00           H  
ATOM    660  HG3 GLN A  44       7.308  -0.657   0.450  1.00  0.00           H  
ATOM    661 HE21 GLN A  44       7.604  -3.867  -0.012  1.00  0.00           H  
ATOM    662 HE22 GLN A  44       8.453  -3.409   1.453  1.00  0.00           H  
ATOM    663  N   MET A  45       4.726   0.076  -3.830  1.00  0.00           N  
ATOM    664  CA  MET A  45       3.330   0.465  -3.711  1.00  0.00           C  
ATOM    665  C   MET A  45       2.421  -0.771  -3.705  1.00  0.00           C  
ATOM    666  O   MET A  45       2.864  -1.894  -3.914  1.00  0.00           O  
ATOM    667  CB  MET A  45       2.964   1.389  -4.873  1.00  0.00           C  
ATOM    668  CG  MET A  45       3.608   0.946  -6.187  1.00  0.00           C  
ATOM    669  SD  MET A  45       3.249  -0.781  -6.538  1.00  0.00           S  
ATOM    670  CE  MET A  45       2.644  -0.568  -8.219  1.00  0.00           C  
ATOM    671  H   MET A  45       5.396   0.673  -4.269  1.00  0.00           H  
ATOM    672  HA  MET A  45       3.236   0.987  -2.760  1.00  0.00           H  
ATOM    673  HB2 MET A  45       1.881   1.421  -4.990  1.00  0.00           H  
ATOM    674  HB3 MET A  45       3.281   2.406  -4.645  1.00  0.00           H  
ATOM    675  HG2 MET A  45       3.238   1.558  -7.010  1.00  0.00           H  
ATOM    676  HG3 MET A  45       4.688   1.083  -6.143  1.00  0.00           H  
ATOM    677  HE1 MET A  45       3.479  -0.476  -8.912  1.00  0.00           H  
ATOM    678  HE2 MET A  45       2.044  -1.428  -8.512  1.00  0.00           H  
ATOM    679  HE3 MET A  45       2.031   0.332  -8.289  1.00  0.00           H  
ATOM    680  N   PHE A  46       1.127  -0.492  -3.460  1.00  0.00           N  
ATOM    681  CA  PHE A  46       0.151  -1.168  -4.285  1.00  0.00           C  
ATOM    682  C   PHE A  46       0.481  -0.903  -5.761  1.00  0.00           C  
ATOM    683  O   PHE A  46       0.552   0.234  -6.212  1.00  0.00           O  
ATOM    684  CB  PHE A  46      -1.250  -0.663  -3.907  1.00  0.00           C  
ATOM    685  CG  PHE A  46      -2.310  -1.011  -4.914  1.00  0.00           C  
ATOM    686  CD1 PHE A  46      -2.842  -2.348  -4.980  1.00  0.00           C  
ATOM    687  CD2 PHE A  46      -2.809  -0.006  -5.818  1.00  0.00           C  
ATOM    688  CE1 PHE A  46      -3.868  -2.677  -5.934  1.00  0.00           C  
ATOM    689  CE2 PHE A  46      -3.834  -0.331  -6.775  1.00  0.00           C  
ATOM    690  CZ  PHE A  46      -4.363  -1.667  -6.832  1.00  0.00           C  
ATOM    691  H   PHE A  46       0.814   0.079  -2.699  1.00  0.00           H  
ATOM    692  HA  PHE A  46       0.283  -2.226  -4.054  1.00  0.00           H  
ATOM    693  HB2 PHE A  46      -1.539  -1.081  -2.943  1.00  0.00           H  
ATOM    694  HB3 PHE A  46      -1.229   0.420  -3.786  1.00  0.00           H  
ATOM    695  HD1 PHE A  46      -2.469  -3.105  -4.310  1.00  0.00           H  
ATOM    696  HD2 PHE A  46      -2.412   0.998  -5.776  1.00  0.00           H  
ATOM    697  HE1 PHE A  46      -4.268  -3.680  -5.975  1.00  0.00           H  
ATOM    698  HE2 PHE A  46      -4.205   0.427  -7.448  1.00  0.00           H  
ATOM    699  HZ  PHE A  46      -5.131  -1.913  -7.550  1.00  0.00           H  
ATOM    700  N   CYS A  47       0.673  -2.030  -6.471  0.60  0.34           N  
ATOM    701  CA  CYS A  47      -0.297  -2.378  -7.493  0.80  0.59           C  
ATOM    702  C   CYS A  47       0.045  -3.752  -8.074  1.30  0.67           C  
ATOM    703  O   CYS A  47       1.155  -4.007  -8.524  1.90  0.91           O  
ATOM    704  CB  CYS A  47      -0.294  -1.323  -8.599  0.60  0.04           C  
ATOM    705  SG  CYS A  47      -1.945  -0.898  -9.202  1.30  0.09           S  
ATOM    706  H   CYS A  47       1.465  -2.615  -6.297  1.00  0.00           H  
ATOM    707  HA  CYS A  47      -1.266  -2.421  -6.997  1.10  0.77           H  
ATOM    708  HB2 CYS A  47       0.186  -0.414  -8.238  0.90  0.57           H  
ATOM    709  HB3 CYS A  47       0.300  -1.678  -9.441  0.90  0.98           H  
ATOM    710  N   ASN A  48      -0.987  -4.613  -8.029  1.70  0.68           N  
ATOM    711  CA  ASN A  48      -1.225  -5.459  -9.186  2.30  0.15           C  
ATOM    712  C   ASN A  48      -2.729  -5.563  -9.450  1.90  0.99           C  
ATOM    713  O   ASN A  48      -3.367  -6.574  -9.182  2.30  0.81           O  
ATOM    714  CB  ASN A  48      -0.613  -6.858  -9.007  3.00  0.40           C  
ATOM    715  CG  ASN A  48      -0.500  -7.282  -7.536  3.70  0.96           C  
ATOM    716  OD1 ASN A  48       0.578  -7.577  -7.033  4.40  0.38           O  
ATOM    717  ND2 ASN A  48      -1.678  -7.291  -6.887  4.10  0.67           N  
ATOM    718  H   ASN A  48      -1.574  -4.672  -7.222  2.00  0.83           H  
ATOM    719  HA  ASN A  48      -0.760  -4.949 -10.029  2.70  0.74           H  
ATOM    720  HB2 ASN A  48      -1.217  -7.598  -9.532  3.30  0.46           H  
ATOM    721  HB3 ASN A  48       0.383  -6.887  -9.449  3.20  0.09           H  
ATOM    722 HD21 ASN A  48      -2.540  -7.177  -7.381  1.00  0.00           H  
ATOM    723  N   GLN A  49      -3.242  -4.444  -9.994  2.00  0.52           N  
ATOM    724  CA  GLN A  49      -4.106  -4.576 -11.152  2.00  0.59           C  
ATOM    725  C   GLN A  49      -4.483  -3.177 -11.670  1.80  0.11           C  
ATOM    726  O   GLN A  49      -3.641  -2.296 -11.788  2.20  0.31           O  
ATOM    727  CB  GLN A  49      -5.334  -5.408 -10.771  2.20  0.61           C  
ATOM    728  CG  GLN A  49      -6.041  -4.849  -9.536  2.70  0.04           C  
ATOM    729  CD  GLN A  49      -6.738  -5.983  -8.782  3.40  0.16           C  
ATOM    730  OE1 GLN A  49      -7.476  -6.779  -9.347  3.70  0.55           O  
ATOM    731  NE2 GLN A  49      -6.448  -5.994  -7.469  4.00  0.27           N  
ATOM    732  H   GLN A  49      -3.033  -3.546  -9.609  2.50  0.46           H  
ATOM    733  HA  GLN A  49      -3.517  -5.088 -11.912  2.50  0.20           H  
ATOM    734  HB2 GLN A  49      -6.030  -5.435 -11.609  2.60  0.98           H  
ATOM    735  HB3 GLN A  49      -5.034  -6.440 -10.585  2.10  0.91           H  
ATOM    736  HG2 GLN A  49      -5.326  -4.367  -8.870  2.70  0.55           H  
ATOM    737  HG3 GLN A  49      -6.785  -4.104  -9.822  2.80  0.99           H  
ATOM    738 HE21 GLN A  49      -6.080  -5.162  -7.041  4.50  0.59           H  
ATOM    739 HE22 GLN A  49      -6.604  -6.833  -6.938  4.10  0.52           H  
ATOM    740  N   THR A  50      -5.787  -3.026 -11.972  1.70  0.28           N  
ATOM    741  CA  THR A  50      -6.133  -2.508 -13.282  1.80  0.04           C  
ATOM    742  C   THR A  50      -6.419  -1.006 -13.193  1.50  0.34           C  
ATOM    743  O   THR A  50      -5.976  -0.214 -14.015  2.20  0.08           O  
ATOM    744  CB  THR A  50      -7.357  -3.247 -13.824  1.90  0.49           C  
ATOM    745  OG1 THR A  50      -8.090  -3.785 -12.753  2.20  0.18           O  
ATOM    746  CG2 THR A  50      -6.964  -4.369 -14.785  2.30  0.14           C  
ATOM    747  H   THR A  50      -6.496  -3.264 -11.308  2.00  0.51           H  
ATOM    748  HA  THR A  50      -5.264  -2.672 -13.918  2.10  0.91           H  
ATOM    749  HB  THR A  50      -8.008  -2.540 -14.338  2.20  0.49           H  
ATOM    750  HG1 THR A  50      -8.811  -3.191 -12.591  2.50  0.98           H  
ATOM    751 HG21 THR A  50      -6.774  -3.975 -15.784  2.40  0.86           H  
ATOM    752 HG22 THR A  50      -7.757  -5.112 -14.861  2.60  0.20           H  
ATOM    753 HG23 THR A  50      -6.060  -4.874 -14.445  2.80  0.32           H  
ATOM    754  N   ALA A  51      -7.189  -0.675 -12.138  0.80  0.30           N  
ATOM    755  CA  ALA A  51      -6.599   0.082 -11.047  0.60  0.51           C  
ATOM    756  C   ALA A  51      -5.664   1.168 -11.603  0.60  0.98           C  
ATOM    757  O   ALA A  51      -5.937   1.785 -12.626  1.10  0.12           O  
ATOM    758  CB  ALA A  51      -5.872  -0.876 -10.101  0.70  0.54           C  
ATOM    759  H   ALA A  51      -8.120  -1.033 -12.061  0.90  0.52           H  
ATOM    760  HA  ALA A  51      -7.427   0.575 -10.538  0.70  0.09           H  
ATOM    761  HB1 ALA A  51      -6.418  -1.815 -10.002  1.20  0.02           H  
ATOM    762  HB2 ALA A  51      -5.770  -0.437  -9.108  1.00  0.24           H  
ATOM    763  HB3 ALA A  51      -4.872  -1.103 -10.470  1.30  0.91           H  
ATOM    764  N   CYS A  52      -4.553   1.362 -10.866  0.70  0.27           N  
ATOM    765  CA  CYS A  52      -3.413   2.030 -11.471  0.80  0.02           C  
ATOM    766  C   CYS A  52      -3.209   1.523 -12.901  0.80  0.59           C  
ATOM    767  O   CYS A  52      -3.181   0.328 -13.167  1.20  0.63           O  
ATOM    768  CB  CYS A  52      -2.155   1.746 -10.650  0.90  0.08           C  
ATOM    769  SG  CYS A  52      -1.522   0.077 -10.943  1.00  0.07           S  
ATOM    770  H   CYS A  52      -4.523   1.051  -9.916  0.90  0.98           H  
ATOM    771  HA  CYS A  52      -3.646   3.094 -11.490  0.80  0.93           H  
ATOM    772  HB2 CYS A  52      -1.378   2.465 -10.909  1.10  0.98           H  
ATOM    773  HB3 CYS A  52      -2.356   1.869  -9.584  1.00  0.67           H  
ATOM    774  N   PRO A  53      -3.068   2.511 -13.810  0.60  0.92           N  
ATOM    775  CA  PRO A  53      -2.055   2.491 -14.847  0.70  0.78           C  
ATOM    776  C   PRO A  53      -0.817   3.255 -14.403  0.80  0.36           C  
ATOM    777  O   PRO A  53      -0.873   4.275 -13.726  1.60  0.16           O  
ATOM    778  CB  PRO A  53      -2.651   3.321 -15.967  0.90  0.47           C  
ATOM    779  CG  PRO A  53      -3.534   4.317 -15.224  0.90  0.25           C  
ATOM    780  CD  PRO A  53      -3.973   3.637 -13.922  0.80  0.10           C  
ATOM    781  HA  PRO A  53      -1.810   1.472 -15.149  0.80  0.02           H  
ATOM    782  HB2 PRO A  53      -1.876   3.830 -16.541  1.00  0.43           H  
ATOM    783  HB3 PRO A  53      -3.236   2.704 -16.649  1.10  0.14           H  
ATOM    784  HG2 PRO A  53      -2.921   5.187 -14.990  0.90  0.75           H  
ATOM    785  HG3 PRO A  53      -4.376   4.604 -15.841  1.00  0.72           H  
ATOM    786  HD2 PRO A  53      -3.861   4.299 -13.064  0.80  0.69           H  
ATOM    787  HD3 PRO A  53      -5.005   3.290 -13.975  0.90  0.20           H  
ATOM    788  N   ALA A  54       0.296   2.667 -14.843  0.80  0.74           N  
ATOM    789  CA  ALA A  54       1.129   3.228 -15.900  0.80  0.17           C  
ATOM    790  C   ALA A  54       0.697   4.646 -16.301  0.90  0.45           C  
ATOM    791  O   ALA A  54       0.043   5.369 -15.559  1.50  0.03           O  
ATOM    792  CB  ALA A  54       1.078   2.298 -17.114  0.80  0.60           C  
ATOM    793  H   ALA A  54       0.378   1.728 -14.531  1.40  0.90           H  
ATOM    794  HA  ALA A  54       2.142   3.273 -15.499  0.70  0.57           H  
ATOM    795  HB1 ALA A  54       2.079   2.101 -17.499  1.20  0.43           H  
ATOM    796  HB2 ALA A  54       0.486   2.735 -17.918  1.40  0.37           H  
ATOM    797  HB3 ALA A  54       0.631   1.340 -16.850  1.30  0.35           H  
ATOM    798  N   ASP A  55       1.128   4.986 -17.530  1.00  0.89           N  
ATOM    799  CA  ASP A  55       0.971   6.342 -18.006  1.20  0.54           C  
ATOM    800  C   ASP A  55       1.312   7.315 -16.878  1.10  0.35           C  
ATOM    801  O   ASP A  55       0.513   8.129 -16.431  1.50  0.77           O  
ATOM    802  CB  ASP A  55      -0.450   6.486 -18.540  1.40  0.76           C  
ATOM    803  CG  ASP A  55      -0.912   7.945 -18.545  2.10  0.63           C  
ATOM    804  OD1 ASP A  55      -0.264   8.764 -19.195  2.60  0.63           O  
ATOM    805  OD2 ASP A  55      -1.915   8.245 -17.901  2.80  0.35           O  
ATOM    806  H   ASP A  55       1.502   4.310 -18.156  1.40  0.92           H  
ATOM    807  HA  ASP A  55       1.697   6.465 -18.810  1.30  0.93           H  
ATOM    808  HB2 ASP A  55      -0.497   6.093 -19.556  1.80  0.63           H  
ATOM    809  HB3 ASP A  55      -1.119   5.880 -17.931  1.50  0.43           H  
ATOM    810  N   CYS A  56       2.577   7.143 -16.454  0.90  0.27           N  
ATOM    811  CA  CYS A  56       3.411   8.244 -16.064  0.80  0.13           C  
ATOM    812  C   CYS A  56       2.998   9.545 -16.749  0.80  0.36           C  
ATOM    813  O   CYS A  56       2.363   9.564 -17.796  1.10  0.64           O  
ATOM    814  CB  CYS A  56       4.833   7.856 -16.439  0.90  0.32           C  
ATOM    815  SG  CYS A  56       5.141   6.067 -16.439  1.30  0.91           S  
ATOM    816  H   CYS A  56       3.083   6.282 -16.444  1.10  0.84           H  
ATOM    817  HA  CYS A  56       3.313   8.341 -14.984  0.70  0.59           H  
ATOM    818  HB2 CYS A  56       5.102   8.278 -17.412  1.00  0.68           H  
ATOM    819  HB3 CYS A  56       5.469   8.282 -15.680  0.90  0.29           H  
ATOM    820  N   ASP A  57       3.414  10.625 -16.066  0.80  0.86           N  
ATOM    821  CA  ASP A  57       2.430  11.378 -15.317  1.00  0.02           C  
ATOM    822  C   ASP A  57       2.808  12.857 -15.313  0.90  0.37           C  
ATOM    823  O   ASP A  57       3.899  13.249 -14.920  1.00  0.63           O  
ATOM    824  CB  ASP A  57       2.372  10.859 -13.883  1.10  0.65           C  
ATOM    825  CG  ASP A  57       1.008  11.182 -13.269  1.60  0.57           C  
ATOM    826  OD1 ASP A  57      -0.006  10.861 -13.888  2.20  0.68           O  
ATOM    827  OD2 ASP A  57       0.974  11.751 -12.179  2.00  0.24           O  
ATOM    828  H   ASP A  57       4.388  10.834 -15.987  1.10  0.09           H  
ATOM    829  HA  ASP A  57       1.476  11.245 -15.829  1.20  0.64           H  
ATOM    830  HB2 ASP A  57       2.528   9.781 -13.861  1.10  0.25           H  
ATOM    831  HB3 ASP A  57       3.155  11.320 -13.281  1.20  0.61           H  
ATOM    832  N   PRO A  58       1.826  13.654 -15.780  1.00  0.69           N  
ATOM    833  CA  PRO A  58       1.917  14.330 -17.062  1.20  0.26           C  
ATOM    834  C   PRO A  58       3.177  15.196 -17.175  1.20  0.12           C  
ATOM    835  O   PRO A  58       3.780  15.318 -18.234  1.50  0.35           O  
ATOM    836  CB  PRO A  58       0.658  15.196 -17.150  1.40  0.82           C  
ATOM    837  CG  PRO A  58      -0.168  14.934 -15.882  1.50  0.09           C  
ATOM    838  CD  PRO A  58       0.613  13.929 -15.031  1.30  0.12           C  
ATOM    839  HA  PRO A  58       1.928  13.589 -17.861  1.30  0.63           H  
ATOM    840  HB2 PRO A  58       0.923  16.251 -17.224  1.50  0.10           H  
ATOM    841  HB3 PRO A  58       0.082  14.938 -18.039  1.70  0.45           H  
ATOM    842  HG2 PRO A  58      -0.327  15.860 -15.329  1.50  0.31           H  
ATOM    843  HG3 PRO A  58      -1.148  14.533 -16.141  1.70  0.79           H  
ATOM    844  HD2 PRO A  58       0.865  14.344 -14.054  1.30  0.14           H  
ATOM    845  HD3 PRO A  58       0.048  13.008 -14.883  1.40  0.99           H  
ATOM    846  N   ASN A  59       3.534  15.780 -16.015  1.10  0.19           N  
ATOM    847  CA  ASN A  59       4.693  16.658 -16.020  1.30  0.75           C  
ATOM    848  C   ASN A  59       6.006  15.905 -15.799  1.30  0.77           C  
ATOM    849  O   ASN A  59       7.043  16.192 -16.385  1.70  0.30           O  
ATOM    850  CB  ASN A  59       4.519  17.757 -14.971  1.50  0.73           C  
ATOM    851  CG  ASN A  59       5.837  18.512 -14.786  1.90  0.62           C  
ATOM    852  OD1 ASN A  59       6.065  19.569 -15.362  2.70  0.22           O  
ATOM    853  ND2 ASN A  59       6.682  17.888 -13.944  2.00  0.84           N  
ATOM    854  H   ASN A  59       3.028  15.600 -15.171  1.10  0.04           H  
ATOM    855  HA  ASN A  59       4.730  17.045 -17.020  1.50  0.72           H  
ATOM    856  HB2 ASN A  59       3.745  18.464 -15.279  1.70  0.94           H  
ATOM    857  HB3 ASN A  59       4.235  17.314 -14.013  1.70  0.47           H  
ATOM    858 HD21 ASN A  59       6.508  16.928 -13.701  2.10  0.75           H  
ATOM    859 HD22 ASN A  59       7.469  18.390 -13.573  2.50  0.04           H  
ATOM    860  N   THR A  60       5.859  14.926 -14.910  1.10  0.38           N  
ATOM    861  CA  THR A  60       7.005  14.453 -14.143  1.20  0.28           C  
ATOM    862  C   THR A  60       7.733  13.249 -14.775  0.90  0.58           C  
ATOM    863  O   THR A  60       8.818  12.871 -14.350  1.10  0.30           O  
ATOM    864  CB  THR A  60       6.572  14.113 -12.717  1.40  0.84           C  
ATOM    865  OG1 THR A  60       5.925  12.866 -12.717  2.10  0.83           O  
ATOM    866  CG2 THR A  60       5.633  15.170 -12.134  1.40  0.97           C  
ATOM    867  H   THR A  60       4.892  14.698 -14.827  1.00  0.50           H  
ATOM    868  HA  THR A  60       7.695  15.286 -14.171  1.40  0.66           H  
ATOM    869  HB  THR A  60       7.453  14.017 -12.081  1.90  0.00           H  
ATOM    870  HG1 THR A  60       5.551  12.754 -11.853  2.30  0.94           H  
ATOM    871 HG21 THR A  60       4.725  15.255 -12.731  1.90  0.48           H  
ATOM    872 HG22 THR A  60       6.113  16.148 -12.108  1.80  0.41           H  
ATOM    873 HG23 THR A  60       5.347  14.909 -11.116  1.70  0.99           H  
ATOM    874  N   GLN A  61       7.083  12.692 -15.810  0.90  0.31           N  
ATOM    875  CA  GLN A  61       7.324  11.317 -16.232  0.80  0.13           C  
ATOM    876  C   GLN A  61       7.929  10.485 -15.090  0.90  0.15           C  
ATOM    877  O   GLN A  61       7.825  10.823 -13.918  1.50  0.96           O  
ATOM    878  CB  GLN A  61       8.205  11.330 -17.485  1.00  0.90           C  
ATOM    879  CG  GLN A  61       7.459  10.783 -18.704  1.40  0.23           C  
ATOM    880  CD  GLN A  61       7.320  11.874 -19.771  1.90  0.01           C  
ATOM    881  OE1 GLN A  61       6.605  12.854 -19.605  2.40  0.91           O  
ATOM    882  NE2 GLN A  61       8.051  11.629 -20.874  2.40  0.15           N  
ATOM    883  H   GLN A  61       6.466  13.328 -16.270  1.20  0.33           H  
ATOM    884  HA  GLN A  61       6.352  10.892 -16.472  0.70  0.44           H  
ATOM    885  HB2 GLN A  61       8.513  12.356 -17.684  1.60  0.28           H  
ATOM    886  HB3 GLN A  61       9.122  10.760 -17.334  1.60  0.13           H  
ATOM    887  HG2 GLN A  61       7.996   9.936 -19.131  1.80  0.68           H  
ATOM    888  HG3 GLN A  61       6.464  10.440 -18.420  1.90  0.88           H  
ATOM    889 HE21 GLN A  61       9.052  11.569 -20.799  2.80  0.94           H  
ATOM    890 HE22 GLN A  61       7.585  11.508 -21.757  2.60  0.91           H  
ATOM    891  N   ALA A  62       8.561   9.380 -15.512  1.00  0.48           N  
ATOM    892  CA  ALA A  62       8.837   8.342 -14.545  1.00  0.95           C  
ATOM    893  C   ALA A  62       7.550   8.012 -13.792  0.90  0.64           C  
ATOM    894  O   ALA A  62       6.696   7.260 -14.245  1.80  0.22           O  
ATOM    895  CB  ALA A  62       9.998   8.779 -13.642  1.30  0.21           C  
ATOM    896  H   ALA A  62       9.000   9.395 -16.404  1.50  0.91           H  
ATOM    897  HA  ALA A  62       9.106   7.449 -15.083  1.20  0.50           H  
ATOM    898  HB1 ALA A  62      10.956   8.656 -14.148  1.70  0.77           H  
ATOM    899  HB2 ALA A  62      10.021   8.188 -12.727  1.60  0.53           H  
ATOM    900  HB3 ALA A  62       9.896   9.826 -13.360  1.70  0.31           H  
ATOM    901  N   SER A  63       7.508   8.641 -12.618  0.60  0.36           N  
ATOM    902  CA  SER A  63       6.299   8.718 -11.815  0.50  0.07           C  
ATOM    903  C   SER A  63       5.455   7.457 -12.012  0.60  0.51           C  
ATOM    904  O   SER A  63       4.245   7.507 -12.200  1.60  0.48           O  
ATOM    905  CB  SER A  63       5.492   9.957 -12.204  0.60  0.38           C  
ATOM    906  OG  SER A  63       5.571  10.928 -11.191  1.30  0.48           O  
ATOM    907  H   SER A  63       8.408   9.030 -12.434  1.20  0.86           H  
ATOM    908  HA  SER A  63       6.622   8.778 -10.775  0.50  0.72           H  
ATOM    909  HB2 SER A  63       5.869  10.398 -13.126  1.20  0.24           H  
ATOM    910  HB3 SER A  63       4.443   9.707 -12.359  0.90  0.49           H  
ATOM    911  HG  SER A  63       4.775  11.441 -11.245  1.60  0.47           H  
ATOM    912  N   CYS A  64       6.185   6.329 -11.957  0.60  0.34           N  
ATOM    913  CA  CYS A  64       5.519   5.071 -12.236  0.50  0.39           C  
ATOM    914  C   CYS A  64       6.163   3.966 -11.396  0.50  0.96           C  
ATOM    915  O   CYS A  64       6.987   3.192 -11.866  1.10  0.78           O  
ATOM    916  CB  CYS A  64       5.614   4.746 -13.731  0.50  0.91           C  
ATOM    917  SG  CYS A  64       4.255   5.457 -14.700  1.30  0.16           S  
ATOM    918  H   CYS A  64       7.167   6.367 -11.771  1.40  0.07           H  
ATOM    919  HA  CYS A  64       4.480   5.198 -11.932  0.60  0.25           H  
ATOM    920  HB2 CYS A  64       6.560   5.110 -14.132  0.70  0.23           H  
ATOM    921  HB3 CYS A  64       5.609   3.664 -13.872  0.70  0.43           H  
ATOM    922  N   GLU A  65       5.726   3.953 -10.123  1.00  0.55           N  
ATOM    923  CA  GLU A  65       6.654   4.320  -9.056  1.10  0.55           C  
ATOM    924  C   GLU A  65       7.469   3.153  -8.466  1.00  0.55           C  
ATOM    925  O   GLU A  65       8.365   3.335  -7.651  1.10  0.86           O  
ATOM    926  CB  GLU A  65       5.857   4.973  -7.936  1.30  0.12           C  
ATOM    927  CG  GLU A  65       6.718   5.887  -7.070  1.50  0.91           C  
ATOM    928  CD  GLU A  65       7.165   7.112  -7.871  1.90  0.08           C  
ATOM    929  OE1 GLU A  65       6.339   7.992  -8.106  2.40  0.61           O  
ATOM    930  OE2 GLU A  65       8.333   7.170  -8.251  1.90  0.98           O  
ATOM    931  H   GLU A  65       4.782   3.702  -9.909  1.60  0.62           H  
ATOM    932  HA  GLU A  65       7.358   4.989  -9.528  1.30  0.21           H  
ATOM    933  HB2 GLU A  65       5.027   5.520  -8.378  1.50  0.61           H  
ATOM    934  HB3 GLU A  65       5.415   4.197  -7.310  1.30  0.86           H  
ATOM    935  HG2 GLU A  65       6.157   6.215  -6.196  1.70  0.01           H  
ATOM    936  HG3 GLU A  65       7.599   5.348  -6.719  1.70  0.66           H  
ATOM    937  N   CYS A  66       7.092   1.965  -8.939  1.00  0.38           N  
ATOM    938  CA  CYS A  66       7.087   0.768  -8.154  1.00  0.24           C  
ATOM    939  C   CYS A  66       8.507   0.255  -7.923  0.90  0.42           C  
ATOM    940  O   CYS A  66       9.444   0.562  -8.649  1.10  0.48           O  
ATOM    941  CB  CYS A  66       6.268  -0.250  -8.939  1.20  0.39           C  
ATOM    942  SG  CYS A  66       5.265   0.399 -10.304  1.70  0.56           S  
ATOM    943  H   CYS A  66       6.474   1.974  -9.717  1.10  0.64           H  
ATOM    944  HA  CYS A  66       6.619   1.016  -7.201  1.10  0.29           H  
ATOM    945  HB2 CYS A  66       6.936  -1.014  -9.331  1.20  0.00           H  
ATOM    946  HB3 CYS A  66       5.580  -0.700  -8.245  1.50  0.65           H  
ATOM    947  N   PRO A  67       8.590  -0.558  -6.850  0.80  0.82           N  
ATOM    948  CA  PRO A  67       9.373  -0.229  -5.673  0.90  0.67           C  
ATOM    949  C   PRO A  67      10.872  -0.315  -5.942  0.90  0.84           C  
ATOM    950  O   PRO A  67      11.565   0.666  -6.183  1.30  0.77           O  
ATOM    951  CB  PRO A  67       8.909  -1.219  -4.595  0.90  0.15           C  
ATOM    952  CG  PRO A  67       8.073  -2.290  -5.312  0.80  0.58           C  
ATOM    953  CD  PRO A  67       7.821  -1.786  -6.738  0.80  0.01           C  
ATOM    954  HA  PRO A  67       9.162   0.775  -5.353  1.10  0.63           H  
ATOM    955  HB2 PRO A  67       9.751  -1.663  -4.055  1.00  0.88           H  
ATOM    956  HB3 PRO A  67       8.280  -0.694  -3.870  0.80  0.61           H  
ATOM    957  HG2 PRO A  67       8.606  -3.241  -5.330  0.80  0.24           H  
ATOM    958  HG3 PRO A  67       7.130  -2.451  -4.790  1.00  0.14           H  
ATOM    959  HD2 PRO A  67       8.150  -2.505  -7.489  0.70  0.21           H  
ATOM    960  HD3 PRO A  67       6.764  -1.577  -6.904  0.90  0.12           H  
ATOM    961  N   GLU A  68      11.285  -1.581  -5.855  1.20  0.23           N  
ATOM    962  CA  GLU A  68      12.652  -1.805  -5.408  1.20  0.62           C  
ATOM    963  C   GLU A  68      13.711  -1.494  -6.482  1.10  0.08           C  
ATOM    964  O   GLU A  68      14.866  -1.883  -6.353  1.20  0.80           O  
ATOM    965  CB  GLU A  68      12.792  -3.262  -4.968  1.50  0.98           C  
ATOM    966  CG  GLU A  68      12.993  -3.378  -3.457  2.10  0.37           C  
ATOM    967  CD  GLU A  68      13.215  -4.842  -3.071  2.80  0.88           C  
ATOM    968  OE1 GLU A  68      12.679  -5.716  -3.751  3.40  0.49           O  
ATOM    969  OE2 GLU A  68      13.921  -5.091  -2.095  3.30  0.98           O  
ATOM    970  H   GLU A  68      10.486  -2.108  -5.584  1.60  0.78           H  
ATOM    971  HA  GLU A  68      12.789  -1.155  -4.547  1.30  0.98           H  
ATOM    972  HB2 GLU A  68      11.902  -3.819  -5.261  1.90  0.57           H  
ATOM    973  HB3 GLU A  68      13.632  -3.723  -5.486  1.90  0.60           H  
ATOM    974  HG2 GLU A  68      13.855  -2.793  -3.137  2.40  0.90           H  
ATOM    975  HG3 GLU A  68      12.120  -3.000  -2.924  2.50  0.09           H  
ATOM    976  N   GLY A  69      13.271  -0.783  -7.534  1.20  0.53           N  
ATOM    977  CA  GLY A  69      13.821  -1.101  -8.837  1.50  0.14           C  
ATOM    978  C   GLY A  69      12.708  -1.390  -9.850  1.20  0.71           C  
ATOM    979  O   GLY A  69      12.768  -2.368 -10.584  1.40  0.85           O  
ATOM    980  H   GLY A  69      12.587  -0.070  -7.393  1.40  0.56           H  
ATOM    981  HA2 GLY A  69      14.444  -0.266  -9.157  1.80  0.10           H  
ATOM    982  HA3 GLY A  69      14.440  -1.993  -8.711  1.70  0.78           H  
ATOM    983  N   TYR A  70      11.683  -0.507  -9.842  0.90  0.40           N  
ATOM    984  CA  TYR A  70      11.512   0.617 -10.771  0.80  0.02           C  
ATOM    985  C   TYR A  70      12.219   0.495 -12.142  0.80  0.39           C  
ATOM    986  O   TYR A  70      12.377   1.488 -12.843  1.10  0.70           O  
ATOM    987  CB  TYR A  70      11.913   1.932 -10.095  0.60  0.59           C  
ATOM    988  CG  TYR A  70      13.353   1.939  -9.676  0.70  0.70           C  
ATOM    989  CD1 TYR A  70      14.405   1.879 -10.660  1.50  0.69           C  
ATOM    990  CD2 TYR A  70      13.696   1.990  -8.278  1.30  0.26           C  
ATOM    991  CE1 TYR A  70      15.783   1.849 -10.251  1.70  0.36           C  
ATOM    992  CE2 TYR A  70      15.074   1.962  -7.865  1.40  0.00           C  
ATOM    993  CZ  TYR A  70      16.118   1.889  -8.852  1.10  0.63           C  
ATOM    994  OH  TYR A  70      17.439   1.855  -8.457  1.30  0.94           O  
ATOM    995  H   TYR A  70      10.947  -0.656  -9.180  1.00  0.00           H  
ATOM    996  HA  TYR A  70      10.440   0.642 -10.968  0.90  0.53           H  
ATOM    997  HB2 TYR A  70      11.740   2.768 -10.773  0.60  0.40           H  
ATOM    998  HB3 TYR A  70      11.292   2.103  -9.216  0.60  0.51           H  
ATOM    999  HD1 TYR A  70      14.166   1.864 -11.712  2.30  0.36           H  
ATOM   1000  HD2 TYR A  70      12.914   2.049  -7.535  2.10  0.10           H  
ATOM   1001  HE1 TYR A  70      16.565   1.791 -10.994  2.50  0.83           H  
ATOM   1002  HE2 TYR A  70      15.324   1.992  -6.815  2.10  0.37           H  
ATOM   1003  HH  TYR A  70      17.896   2.606  -8.813  1.50  0.38           H  
ATOM   1004  N   ILE A  71      12.613  -0.737 -12.508  0.90  0.11           N  
ATOM   1005  CA  ILE A  71      12.075  -1.322 -13.718  1.00  0.57           C  
ATOM   1006  C   ILE A  71      10.702  -1.924 -13.414  0.90  0.28           C  
ATOM   1007  O   ILE A  71      10.489  -3.129 -13.454  0.90  0.57           O  
ATOM   1008  CB  ILE A  71      13.046  -2.386 -14.233  1.20  0.59           C  
ATOM   1009  CG1 ILE A  71      14.209  -1.735 -14.981  1.40  0.18           C  
ATOM   1010  CG2 ILE A  71      12.339  -3.409 -15.123  1.80  0.47           C  
ATOM   1011  CD1 ILE A  71      15.479  -2.582 -14.910  1.80  0.87           C  
ATOM   1012  H   ILE A  71      13.272  -1.242 -11.952  1.10  0.29           H  
ATOM   1013  HA  ILE A  71      11.964  -0.509 -14.436  1.20  0.31           H  
ATOM   1014  HB  ILE A  71      13.455  -2.909 -13.368  1.70  0.48           H  
ATOM   1015 HG12 ILE A  71      13.931  -1.581 -16.024  1.60  0.93           H  
ATOM   1016 HG13 ILE A  71      14.405  -0.748 -14.562  1.70  0.37           H  
ATOM   1017 HG21 ILE A  71      13.008  -3.771 -15.904  2.30  0.14           H  
ATOM   1018 HG22 ILE A  71      11.464  -2.971 -15.603  2.20  0.94           H  
ATOM   1019 HG23 ILE A  71      12.008  -4.269 -14.539  2.20  0.13           H  
ATOM   1020 HD11 ILE A  71      15.255  -3.634 -15.089  2.20  0.95           H  
ATOM   1021 HD12 ILE A  71      15.949  -2.499 -13.930  2.30  0.95           H  
ATOM   1022 HD13 ILE A  71      16.204  -2.261 -15.659  2.10  0.73           H  
ATOM   1023  N   LEU A  72       9.792  -0.984 -13.103  0.80  0.65           N  
ATOM   1024  CA  LEU A  72       8.879  -0.532 -14.135  0.80  0.26           C  
ATOM   1025  C   LEU A  72       8.360  -1.733 -14.933  0.80  0.77           C  
ATOM   1026  O   LEU A  72       9.118  -2.484 -15.535  0.90  0.79           O  
ATOM   1027  CB  LEU A  72       9.614   0.432 -15.075  0.80  0.93           C  
ATOM   1028  CG  LEU A  72       8.730   1.463 -15.774  0.70  0.12           C  
ATOM   1029  CD1 LEU A  72       7.325   1.461 -15.192  0.60  0.69           C  
ATOM   1030  CD2 LEU A  72       9.355   2.857 -15.719  0.70  0.97           C  
ATOM   1031  H   LEU A  72       9.839  -0.506 -12.226  0.90  0.08           H  
ATOM   1032  HA  LEU A  72       8.049  -0.076 -13.598  0.80  0.16           H  
ATOM   1033  HB2 LEU A  72      10.413   0.938 -14.536  1.00  0.42           H  
ATOM   1034  HB3 LEU A  72      10.081  -0.155 -15.857  1.00  0.28           H  
ATOM   1035  HG  LEU A  72       8.657   1.174 -16.823  0.70  0.07           H  
ATOM   1036 HD11 LEU A  72       6.688   2.181 -15.701  1.10  0.87           H  
ATOM   1037 HD12 LEU A  72       7.359   1.709 -14.132  1.10  0.25           H  
ATOM   1038 HD13 LEU A  72       6.881   0.472 -15.295  1.20  0.97           H  
ATOM   1039 HD21 LEU A  72      10.169   2.893 -14.996  1.40  0.37           H  
ATOM   1040 HD22 LEU A  72       8.616   3.605 -15.434  1.20  0.13           H  
ATOM   1041 HD23 LEU A  72       9.758   3.139 -16.692  1.20  0.42           H  
ATOM   1042  N   ASP A  73       7.022  -1.856 -14.894  0.90  0.14           N  
ATOM   1043  CA  ASP A  73       6.459  -3.019 -14.241  1.00  0.97           C  
ATOM   1044  C   ASP A  73       4.977  -3.134 -14.601  1.20  0.77           C  
ATOM   1045  O   ASP A  73       4.308  -2.153 -14.898  1.70  0.24           O  
ATOM   1046  CB  ASP A  73       6.627  -2.893 -12.726  1.50  0.54           C  
ATOM   1047  CG  ASP A  73       7.342  -4.130 -12.179  2.00  0.77           C  
ATOM   1048  OD1 ASP A  73       6.720  -5.190 -12.123  2.30  0.63           O  
ATOM   1049  OD2 ASP A  73       8.512  -4.020 -11.816  2.80  0.77           O  
ATOM   1050  H   ASP A  73       6.431  -1.167 -15.314  0.80  0.88           H  
ATOM   1051  HA  ASP A  73       6.996  -3.885 -14.627  1.20  0.63           H  
ATOM   1052  HB2 ASP A  73       7.210  -2.006 -12.474  1.90  0.93           H  
ATOM   1053  HB3 ASP A  73       5.657  -2.801 -12.238  1.90  0.59           H  
ATOM   1054  N   ASP A  74       4.520  -4.398 -14.543  1.30  0.98           N  
ATOM   1055  CA  ASP A  74       3.977  -5.024 -15.736  1.80  0.55           C  
ATOM   1056  C   ASP A  74       3.172  -4.013 -16.554  1.40  0.07           C  
ATOM   1057  O   ASP A  74       1.948  -4.033 -16.590  1.80  0.78           O  
ATOM   1058  CB  ASP A  74       3.079  -6.196 -15.339  2.60  0.89           C  
ATOM   1059  CG  ASP A  74       3.432  -7.426 -16.179  3.20  0.45           C  
ATOM   1060  OD1 ASP A  74       4.322  -8.175 -15.780  3.60  0.18           O  
ATOM   1061  OD2 ASP A  74       2.813  -7.621 -17.223  3.70  0.90           O  
ATOM   1062  H   ASP A  74       4.666  -4.929 -13.711  1.40  0.72           H  
ATOM   1063  HA  ASP A  74       4.831  -5.377 -16.315  2.30  0.03           H  
ATOM   1064  HB2 ASP A  74       3.205  -6.440 -14.284  3.00  0.38           H  
ATOM   1065  HB3 ASP A  74       2.030  -5.948 -15.500  3.10  0.03           H  
ATOM   1066  N   GLY A  75       3.951  -3.132 -17.202  1.00  0.84           N  
ATOM   1067  CA  GLY A  75       3.387  -2.388 -18.314  1.10  0.93           C  
ATOM   1068  C   GLY A  75       4.122  -1.072 -18.510  1.10  0.24           C  
ATOM   1069  O   GLY A  75       4.643  -0.723 -19.563  1.40  0.38           O  
ATOM   1070  H   GLY A  75       4.881  -2.953 -16.883  1.30  0.78           H  
ATOM   1071  HA2 GLY A  75       3.509  -2.989 -19.189  1.50  0.16           H  
ATOM   1072  HA3 GLY A  75       2.329  -2.218 -18.107  1.30  0.83           H  
ATOM   1073  N   PHE A  76       4.096  -0.410 -17.362  0.90  0.60           N  
ATOM   1074  CA  PHE A  76       4.791   0.854 -17.162  0.90  0.04           C  
ATOM   1075  C   PHE A  76       4.337   1.537 -15.856  0.80  0.34           C  
ATOM   1076  O   PHE A  76       4.359   2.755 -15.738  0.80  0.53           O  
ATOM   1077  CB  PHE A  76       4.530   1.792 -18.344  1.00  0.82           C  
ATOM   1078  CG  PHE A  76       5.804   2.329 -18.930  1.20  0.48           C  
ATOM   1079  CD1 PHE A  76       6.651   3.200 -18.156  2.00  0.32           C  
ATOM   1080  CD2 PHE A  76       6.184   1.982 -20.275  1.80  0.77           C  
ATOM   1081  CE1 PHE A  76       7.876   3.708 -18.716  2.70  0.42           C  
ATOM   1082  CE2 PHE A  76       7.401   2.499 -20.843  2.50  0.62           C  
ATOM   1083  CZ  PHE A  76       8.248   3.361 -20.061  2.80  0.26           C  
ATOM   1084  H   PHE A  76       3.660  -0.973 -16.655  1.00  0.85           H  
ATOM   1085  HA  PHE A  76       5.850   0.604 -17.085  0.80  0.66           H  
ATOM   1086  HB2 PHE A  76       3.968   1.278 -19.123  1.60  0.13           H  
ATOM   1087  HB3 PHE A  76       3.921   2.636 -18.021  1.30  0.61           H  
ATOM   1088  HD1 PHE A  76       6.359   3.494 -17.159  2.50  0.29           H  
ATOM   1089  HD2 PHE A  76       5.550   1.337 -20.863  2.30  0.60           H  
ATOM   1090  HE1 PHE A  76       8.520   4.343 -18.125  3.50  0.56           H  
ATOM   1091  HE2 PHE A  76       7.674   2.249 -21.857  3.20  0.72           H  
ATOM   1092  HZ  PHE A  76       9.162   3.750 -20.487  3.50  0.28           H  
ATOM   1093  N   ILE A  77       3.930   0.674 -14.901  0.80  0.08           N  
ATOM   1094  CA  ILE A  77       2.615   0.880 -14.330  0.80  0.07           C  
ATOM   1095  C   ILE A  77       2.634   2.137 -13.449  0.70  0.03           C  
ATOM   1096  O   ILE A  77       3.463   3.023 -13.618  0.80  0.75           O  
ATOM   1097  CB  ILE A  77       2.247  -0.410 -13.606  0.90  0.43           C  
ATOM   1098  CG1 ILE A  77       0.753  -0.534 -13.313  1.10  0.10           C  
ATOM   1099  CG2 ILE A  77       3.128  -0.626 -12.387  0.90  0.48           C  
ATOM   1100  CD1 ILE A  77       0.374  -1.954 -12.891  1.20  0.24           C  
ATOM   1101  H   ILE A  77       4.262  -0.261 -15.013  0.80  0.32           H  
ATOM   1102  HA  ILE A  77       1.905   0.964 -15.147  0.80  0.40           H  
ATOM   1103  HB  ILE A  77       2.467  -1.217 -14.299  0.90  0.81           H  
ATOM   1104 HG12 ILE A  77       0.466   0.161 -12.534  1.30  0.12           H  
ATOM   1105 HG13 ILE A  77       0.184  -0.253 -14.200  1.10  0.49           H  
ATOM   1106 HG21 ILE A  77       3.788   0.230 -12.249  1.10  0.64           H  
ATOM   1107 HG22 ILE A  77       3.750  -1.510 -12.533  1.40  0.39           H  
ATOM   1108 HG23 ILE A  77       2.526  -0.764 -11.491  1.40  0.83           H  
ATOM   1109 HD11 ILE A  77      -0.600  -2.234 -13.294  1.50  0.29           H  
ATOM   1110 HD12 ILE A  77       0.326  -2.036 -11.806  1.60  0.05           H  
ATOM   1111 HD13 ILE A  77       1.109  -2.674 -13.251  1.70  0.33           H  
ATOM   1112  N   CYS A  78       1.668   2.167 -12.519  0.50  0.53           N  
ATOM   1113  CA  CYS A  78       1.975   2.121 -11.098  0.50  0.70           C  
ATOM   1114  C   CYS A  78       0.922   2.931 -10.338  0.70  0.87           C  
ATOM   1115  O   CYS A  78       0.225   2.431  -9.463  1.70  0.17           O  
ATOM   1116  CB  CYS A  78       3.367   2.674 -10.766  0.40  0.83           C  
ATOM   1117  SG  CYS A  78       4.116   1.805  -9.371  1.00  0.95           S  
ATOM   1118  H   CYS A  78       0.719   2.104 -12.825  0.50  0.78           H  
ATOM   1119  HA  CYS A  78       1.897   1.074 -10.805  0.60  0.36           H  
ATOM   1120  HB2 CYS A  78       4.060   2.596 -11.601  0.70  0.11           H  
ATOM   1121  HB3 CYS A  78       3.291   3.734 -10.522  0.70  0.02           H  
ATOM   1122  N   THR A  79       0.866   4.214 -10.740  0.70  0.31           N  
ATOM   1123  CA  THR A  79       0.153   5.173  -9.918  0.70  0.37           C  
ATOM   1124  C   THR A  79      -1.205   5.482 -10.552  0.90  0.52           C  
ATOM   1125  O   THR A  79      -1.347   6.375 -11.378  1.50  0.59           O  
ATOM   1126  CB  THR A  79       0.978   6.456  -9.789  0.90  0.35           C  
ATOM   1127  OG1 THR A  79       2.321   6.187 -10.102  1.70  0.18           O  
ATOM   1128  CG2 THR A  79       0.896   7.049  -8.382  1.60  0.95           C  
ATOM   1129  H   THR A  79       1.317   4.499 -11.586  1.30  0.82           H  
ATOM   1130  HA  THR A  79       0.003   4.701  -8.947  0.80  0.77           H  
ATOM   1131  HB  THR A  79       0.620   7.189 -10.513  0.70  0.70           H  
ATOM   1132  HG1 THR A  79       2.742   5.923  -9.295  2.00  0.32           H  
ATOM   1133 HG21 THR A  79       0.541   6.308  -7.667  2.00  0.92           H  
ATOM   1134 HG22 THR A  79       0.213   7.897  -8.357  2.20  0.43           H  
ATOM   1135 HG23 THR A  79       1.875   7.396  -8.051  2.10  0.31           H  
ATOM   1136  N   ASP A  80      -2.187   4.679 -10.105  0.80  0.39           N  
ATOM   1137  CA  ASP A  80      -3.409   5.282  -9.609  1.20  0.40           C  
ATOM   1138  C   ASP A  80      -3.073   6.430  -8.643  1.10  0.80           C  
ATOM   1139  O   ASP A  80      -2.081   7.131  -8.799  1.90  0.49           O  
ATOM   1140  CB  ASP A  80      -4.253   4.205  -8.932  1.70  0.67           C  
ATOM   1141  CG  ASP A  80      -5.688   4.699  -8.732  2.40  0.16           C  
ATOM   1142  OD1 ASP A  80      -6.423   4.778  -9.715  2.90  0.23           O  
ATOM   1143  OD2 ASP A  80      -6.053   4.999  -7.596  2.90  0.82           O  
ATOM   1144  H   ASP A  80      -2.081   3.684 -10.118  0.80  0.80           H  
ATOM   1145  HA  ASP A  80      -3.932   5.679 -10.475  1.50  0.19           H  
ATOM   1146  HB2 ASP A  80      -4.275   3.300  -9.541  1.80  0.62           H  
ATOM   1147  HB3 ASP A  80      -3.819   3.957  -7.965  2.10  0.69           H  
ATOM   1148  N   ILE A  81      -3.961   6.576  -7.641  1.00  0.77           N  
ATOM   1149  CA  ILE A  81      -4.814   7.752  -7.611  1.30  0.03           C  
ATOM   1150  C   ILE A  81      -5.272   8.120  -9.026  1.60  0.84           C  
ATOM   1151  O   ILE A  81      -4.513   8.081  -9.987  2.40  0.29           O  
ATOM   1152  CB  ILE A  81      -4.066   8.923  -6.972  1.70  0.51           C  
ATOM   1153  CG1 ILE A  81      -3.251   8.456  -5.766  2.50  0.33           C  
ATOM   1154  CG2 ILE A  81      -5.037  10.034  -6.570  1.90  0.73           C  
ATOM   1155  CD1 ILE A  81      -4.146   7.883  -4.666  3.00  0.54           C  
ATOM   1156  H   ILE A  81      -3.969   5.928  -6.879  1.50  0.35           H  
ATOM   1157  HA  ILE A  81      -5.688   7.477  -7.021  1.50  0.60           H  
ATOM   1158  HB  ILE A  81      -3.375   9.329  -7.711  2.20  0.56           H  
ATOM   1159 HG12 ILE A  81      -2.532   7.700  -6.082  2.70  0.95           H  
ATOM   1160 HG13 ILE A  81      -2.672   9.291  -5.370  3.00  0.60           H  
ATOM   1161 HG21 ILE A  81      -5.364   9.908  -5.538  2.20  0.88           H  
ATOM   1162 HG22 ILE A  81      -5.923  10.028  -7.206  2.30  0.63           H  
ATOM   1163 HG23 ILE A  81      -4.566  11.013  -6.656  2.30  0.35           H  
ATOM   1164 HD11 ILE A  81      -4.115   8.508  -3.774  3.20  0.80           H  
ATOM   1165 HD12 ILE A  81      -3.825   6.879  -4.387  3.40  0.55           H  
ATOM   1166 HD13 ILE A  81      -5.182   7.824  -5.001  3.30  0.59           H  
ATOM   1167  N   ASP A  82      -6.568   8.477  -9.076  1.90  0.24           N  
ATOM   1168  CA  ASP A  82      -7.100   8.966 -10.334  2.60  0.28           C  
ATOM   1169  C   ASP A  82      -6.813   7.948 -11.442  2.70  0.40           C  
ATOM   1170  O   ASP A  82      -6.682   6.754 -11.202  3.30  0.85           O  
ATOM   1171  CB  ASP A  82      -6.470  10.321 -10.661  3.50  0.13           C  
ATOM   1172  CG  ASP A  82      -7.486  11.220 -11.371  3.90  0.76           C  
ATOM   1173  OD1 ASP A  82      -8.634  10.805 -11.521  4.50  0.28           O  
ATOM   1174  OD2 ASP A  82      -7.116  12.324 -11.765  4.20  0.59           O  
ATOM   1175  H   ASP A  82      -7.148   8.414  -8.264  2.10  0.08           H  
ATOM   1176  HA  ASP A  82      -8.177   9.056 -10.198  3.00  0.81           H  
ATOM   1177  HB2 ASP A  82      -6.134  10.817  -9.751  3.90  0.20           H  
ATOM   1178  HB3 ASP A  82      -5.602  10.192 -11.308  3.90  0.83           H  
ATOM   1179  N   GLU A  83      -6.725   8.503 -12.665  1.00  0.00           N  
ATOM   1180  CA  GLU A  83      -7.925   8.578 -13.475  1.00  0.00           C  
ATOM   1181  C   GLU A  83      -8.310   7.178 -13.958  1.00  0.00           C  
ATOM   1182  O   GLU A  83      -8.888   6.425 -13.176  1.00  0.00           O  
ATOM   1183  CB  GLU A  83      -7.682   9.504 -14.667  1.00  0.00           C  
ATOM   1184  CG  GLU A  83      -8.876   9.536 -15.622  1.00  0.00           C  
ATOM   1185  CD  GLU A  83      -8.413   9.208 -17.043  1.00  0.00           C  
ATOM   1186  OE1 GLU A  83      -7.337   9.663 -17.429  1.00  0.00           O  
ATOM   1187  OE2 GLU A  83      -9.133   8.503 -17.748  1.00  0.00           O  
ATOM   1188  OXT GLU A  83      -8.027   6.857 -15.111  1.00  0.00           O  
ATOM   1189  H   GLU A  83      -5.853   8.859 -13.002  1.00  0.00           H  
ATOM   1190  HA  GLU A  83      -8.712   8.967 -12.828  1.00  0.00           H  
ATOM   1191  HB2 GLU A  83      -7.475  10.513 -14.311  1.00  0.00           H  
ATOM   1192  HB3 GLU A  83      -6.793   9.178 -15.207  1.00  0.00           H  
ATOM   1193  HG2 GLU A  83      -9.630   8.810 -15.319  1.00  0.00           H  
ATOM   1194  HG3 GLU A  83      -9.342  10.521 -15.621  1.00  0.00           H  
TER    1195      GLU A  83                                                      
HETATM 1196  C1  NAG A 121     -14.564   1.218   6.533  1.00  0.00           C  
HETATM 1197  C2  NAG A 121     -14.365   2.396   7.487  1.00  0.00           C  
HETATM 1198  C3  NAG A 121     -15.584   3.318   7.529  1.00  0.00           C  
HETATM 1199  C4  NAG A 121     -16.150   3.576   6.132  1.00  0.00           C  
HETATM 1200  C5  NAG A 121     -16.238   2.290   5.308  1.00  0.00           C  
HETATM 1201  C6  NAG A 121     -16.709   2.563   3.879  1.00  0.00           C  
HETATM 1202  C7  NAG A 121     -13.175   2.508   9.565  1.00  0.00           C  
HETATM 1203  C8  NAG A 121     -11.959   1.625   9.843  1.00  0.00           C  
HETATM 1204  N2  NAG A 121     -14.110   1.890   8.821  1.00  0.00           N  
HETATM 1205  O3  NAG A 121     -15.227   4.540   8.123  1.00  0.00           O  
HETATM 1206  O4  NAG A 121     -17.429   4.147   6.245  1.00  0.00           O  
HETATM 1207  O5  NAG A 121     -14.969   1.683   5.269  1.00  0.00           O  
HETATM 1208  O6  NAG A 121     -15.698   3.194   3.134  1.00  0.00           O  
HETATM 1209  O7  NAG A 121     -13.258   3.653   9.993  1.00  0.00           O  
HETATM 1210  H1  NAG A 121     -15.307   0.522   6.923  1.00  0.00           H  
HETATM 1211  H2  NAG A 121     -13.475   2.961   7.210  1.00  0.00           H  
HETATM 1212  H3  NAG A 121     -16.355   2.870   8.155  1.00  0.00           H  
HETATM 1213  H4  NAG A 121     -15.520   4.298   5.613  1.00  0.00           H  
HETATM 1214  H5  NAG A 121     -16.935   1.604   5.790  1.00  0.00           H  
HETATM 1215  H61 NAG A 121     -17.586   3.210   3.877  1.00  0.00           H  
HETATM 1216  H62 NAG A 121     -16.973   1.634   3.374  1.00  0.00           H  
HETATM 1217  H81 NAG A 121     -12.013   0.721   9.237  1.00  0.00           H  
HETATM 1218  H82 NAG A 121     -11.042   2.162   9.600  1.00  0.00           H  
HETATM 1219  H83 NAG A 121     -11.940   1.349  10.897  1.00  0.00           H  
HETATM 1220  HN2 NAG A 121     -14.615   1.104   9.178  1.00  0.00           H  
HETATM 1221  HO3 NAG A 121     -15.216   4.395   9.060  1.00  0.00           H  
HETATM 1222  HO4 NAG A 121     -17.341   5.060   6.007  1.00  0.00           H  
HETATM 1223  HO6 NAG A 121     -15.422   3.950   3.635  1.00  0.00           H  
HETATM 1224  C1  NAG A 148      -1.655  -7.474  -5.448  1.00  0.00           C  
HETATM 1225  C2  NAG A 148      -2.841  -6.749  -4.818  1.00  0.00           C  
HETATM 1226  C3  NAG A 148      -3.604  -7.567  -3.766  1.00  0.00           C  
HETATM 1227  C4  NAG A 148      -2.775  -8.622  -3.020  1.00  0.00           C  
HETATM 1228  C5  NAG A 148      -1.516  -9.068  -3.767  1.00  0.00           C  
HETATM 1229  C6  NAG A 148      -1.220 -10.550  -3.536  1.00  0.00           C  
HETATM 1230  C7  NAG A 148      -1.620  -5.523  -3.128  1.00  0.00           C  
HETATM 1231  C8  NAG A 148      -1.497  -4.154  -2.455  1.00  0.00           C  
HETATM 1232  N2  NAG A 148      -2.371  -5.501  -4.244  1.00  0.00           N  
HETATM 1233  O3  NAG A 148      -4.682  -8.211  -4.396  1.00  0.00           O  
HETATM 1234  O4  NAG A 148      -2.428  -8.140  -1.747  1.00  0.00           O  
HETATM 1235  O5  NAG A 148      -1.695  -8.844  -5.141  1.00  0.00           O  
HETATM 1236  O6  NAG A 148      -2.199 -11.351  -4.146  1.00  0.00           O  
HETATM 1237  O7  NAG A 148      -1.062  -6.512  -2.673  1.00  0.00           O  
HETATM 1238  H1  NAG A 148      -0.720  -7.039  -5.097  1.00  0.00           H  
HETATM 1239  H2  NAG A 148      -3.534  -6.452  -5.606  1.00  0.00           H  
HETATM 1240  H3  NAG A 148      -4.033  -6.880  -3.037  1.00  0.00           H  
HETATM 1241  H4  NAG A 148      -3.403  -9.498  -2.858  1.00  0.00           H  
HETATM 1242  H5  NAG A 148      -0.661  -8.483  -3.431  1.00  0.00           H  
HETATM 1243  H61 NAG A 148      -1.205 -10.784  -2.471  1.00  0.00           H  
HETATM 1244  H62 NAG A 148      -0.251 -10.824  -3.954  1.00  0.00           H  
HETATM 1245  H81 NAG A 148      -0.843  -3.504  -3.034  1.00  0.00           H  
HETATM 1246  H82 NAG A 148      -2.474  -3.680  -2.360  1.00  0.00           H  
HETATM 1247  H83 NAG A 148      -1.068  -4.280  -1.465  1.00  0.00           H  
HETATM 1248  HN2 NAG A 148      -2.532  -4.643  -4.728  1.00  0.00           H  
HETATM 1249  HO3 NAG A 148      -4.311  -8.906  -4.923  1.00  0.00           H  
HETATM 1250  HO4 NAG A 148      -2.837  -8.719  -1.117  1.00  0.00           H  
HETATM 1251  HO6 NAG A 148      -2.119 -11.215  -5.081  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   HIS A   1      -3.251 -12.541  26.901  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -2.177 -11.579  26.685  1.00  0.00           C  
ATOM      3  C   HIS A   1      -1.469 -11.836  25.352  1.00  0.00           C  
ATOM      4  O   HIS A   1      -0.315 -12.244  25.300  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -1.151 -11.616  27.818  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -1.085 -10.313  28.562  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -1.828 -10.003  29.796  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -0.352  -9.234  28.234  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -1.475  -8.744  30.108  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -0.604  -8.200  29.245  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -4.034 -12.339  26.248  1.00  0.00           H  
ATOM     12  H2  HIS A   1      -2.895 -13.503  26.730  1.00  0.00           H  
ATOM     13  H3  HIS A   1      -3.590 -12.467  27.882  1.00  0.00           H  
ATOM     14  HA  HIS A   1      -2.636 -10.591  26.639  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      -1.403 -12.416  28.515  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      -0.165 -11.851  27.417  1.00  0.00           H  
ATOM     17  HD2 HIS A   1       0.298  -9.150  27.384  1.00  0.00           H  
ATOM     18  HE1 HIS A   1      -1.859  -8.216  30.977  1.00  0.00           H  
ATOM     19  HE2 HIS A   1      -0.188  -7.291  29.251  1.00  0.00           H  
ATOM     20  N   MET A   2      -2.243 -11.569  24.285  1.00  0.00           N  
ATOM     21  CA  MET A   2      -1.625 -10.932  23.139  1.00  0.00           C  
ATOM     22  C   MET A   2      -1.808  -9.421  23.204  1.00  0.00           C  
ATOM     23  O   MET A   2      -2.227  -8.846  24.202  1.00  0.00           O  
ATOM     24  CB  MET A   2      -2.229 -11.460  21.840  1.00  0.00           C  
ATOM     25  CG  MET A   2      -2.035 -12.969  21.683  1.00  0.00           C  
ATOM     26  SD  MET A   2      -3.405 -13.708  20.780  1.00  0.00           S  
ATOM     27  CE  MET A   2      -3.307 -15.362  21.484  1.00  0.00           C  
ATOM     28  H   MET A   2      -3.214 -11.810  24.280  1.00  0.00           H  
ATOM     29  HA  MET A   2      -0.560 -11.151  23.176  1.00  0.00           H  
ATOM     30  HB2 MET A   2      -3.292 -11.220  21.804  1.00  0.00           H  
ATOM     31  HB3 MET A   2      -1.759 -10.939  21.006  1.00  0.00           H  
ATOM     32  HG2 MET A   2      -1.106 -13.175  21.151  1.00  0.00           H  
ATOM     33  HG3 MET A   2      -1.958 -13.442  22.662  1.00  0.00           H  
ATOM     34  HE1 MET A   2      -3.200 -15.304  22.567  1.00  0.00           H  
ATOM     35  HE2 MET A   2      -2.449 -15.894  21.074  1.00  0.00           H  
ATOM     36  HE3 MET A   2      -4.211 -15.924  21.252  1.00  0.00           H  
ATOM     37  N   GLU A   3      -1.456  -8.839  22.048  1.00  0.00           N  
ATOM     38  CA  GLU A   3      -0.346  -7.909  22.052  1.00  0.00           C  
ATOM     39  C   GLU A   3      -0.857  -6.488  21.806  1.00  0.00           C  
ATOM     40  O   GLU A   3      -0.892  -5.998  20.684  1.00  0.00           O  
ATOM     41  CB  GLU A   3       0.652  -8.302  20.963  1.00  0.00           C  
ATOM     42  CG  GLU A   3      -0.025  -8.418  19.596  1.00  0.00           C  
ATOM     43  CD  GLU A   3       0.477  -9.669  18.871  1.00  0.00           C  
ATOM     44  OE1 GLU A   3       0.013 -10.761  19.195  1.00  0.00           O  
ATOM     45  OE2 GLU A   3       1.325  -9.536  17.990  1.00  0.00           O  
ATOM     46  H   GLU A   3      -1.827  -9.201  21.195  1.00  0.00           H  
ATOM     47  HA  GLU A   3       0.103  -7.981  23.040  1.00  0.00           H  
ATOM     48  HB2 GLU A   3       1.446  -7.554  20.911  1.00  0.00           H  
ATOM     49  HB3 GLU A   3       1.113  -9.258  21.222  1.00  0.00           H  
ATOM     50  HG2 GLU A   3      -1.107  -8.485  19.708  1.00  0.00           H  
ATOM     51  HG3 GLU A   3       0.192  -7.543  18.985  1.00  0.00           H  
ATOM     52  N   PRO A   4      -1.252  -5.854  22.930  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -2.594  -5.326  23.097  1.00  0.00           C  
ATOM     54  C   PRO A   4      -3.000  -4.427  21.928  1.00  0.00           C  
ATOM     55  O   PRO A   4      -2.172  -3.864  21.224  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -2.556  -4.524  24.400  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -1.154  -4.702  25.001  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -0.355  -5.586  24.040  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -3.301  -6.149  23.183  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -2.758  -3.471  24.208  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -3.316  -4.885  25.092  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -0.670  -3.733  25.122  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -1.219  -5.166  25.985  1.00  0.00           H  
ATOM     64  HD2 PRO A   4       0.541  -5.079  23.681  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -0.058  -6.523  24.513  1.00  0.00           H  
ATOM     66  N   VAL A   5      -4.333  -4.340  21.777  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -4.918  -4.839  20.546  1.00  0.00           C  
ATOM     68  C   VAL A   5      -6.019  -3.888  20.075  1.00  0.00           C  
ATOM     69  O   VAL A   5      -7.192  -4.235  20.017  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -5.567  -6.189  20.800  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -6.147  -6.780  19.514  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -4.600  -7.171  21.460  1.00  0.00           C  
ATOM     73  H   VAL A   5      -4.899  -3.962  22.509  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -4.109  -4.906  19.821  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -6.382  -5.968  21.485  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -6.858  -7.576  19.739  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -6.667  -6.021  18.930  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -5.358  -7.200  18.891  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -4.809  -7.268  22.525  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -4.689  -8.159  21.010  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -3.568  -6.840  21.337  1.00  0.00           H  
ATOM     82  N   ASP A   6      -5.554  -2.664  19.794  1.00  0.00           N  
ATOM     83  CA  ASP A   6      -5.768  -2.032  18.500  1.00  0.00           C  
ATOM     84  C   ASP A   6      -7.103  -2.418  17.868  1.00  0.00           C  
ATOM     85  O   ASP A   6      -7.514  -3.571  17.831  1.00  0.00           O  
ATOM     86  CB  ASP A   6      -4.660  -2.383  17.512  1.00  0.00           C  
ATOM     87  CG  ASP A   6      -4.168  -3.821  17.691  1.00  0.00           C  
ATOM     88  OD1 ASP A   6      -5.004  -4.720  17.775  1.00  0.00           O  
ATOM     89  OD2 ASP A   6      -2.957  -4.026  17.741  1.00  0.00           O  
ATOM     90  H   ASP A   6      -5.041  -2.219  20.524  1.00  0.00           H  
ATOM     91  HA  ASP A   6      -5.788  -0.960  18.683  1.00  0.00           H  
ATOM     92  HB2 ASP A   6      -5.064  -2.290  16.516  1.00  0.00           H  
ATOM     93  HB3 ASP A   6      -3.835  -1.682  17.559  1.00  0.00           H  
ATOM     94  N   PRO A   7      -7.743  -1.356  17.336  1.00  0.00           N  
ATOM     95  CA  PRO A   7      -7.693  -1.039  15.916  1.00  0.00           C  
ATOM     96  C   PRO A   7      -6.322  -0.527  15.444  1.00  0.00           C  
ATOM     97  O   PRO A   7      -5.579  -1.207  14.751  1.00  0.00           O  
ATOM     98  CB  PRO A   7      -8.747   0.053  15.723  1.00  0.00           C  
ATOM     99  CG  PRO A   7      -9.248   0.463  17.115  1.00  0.00           C  
ATOM    100  CD  PRO A   7      -8.585  -0.475  18.126  1.00  0.00           C  
ATOM    101  HA  PRO A   7      -7.954  -1.926  15.339  1.00  0.00           H  
ATOM    102  HB2 PRO A   7      -8.328   0.908  15.193  1.00  0.00           H  
ATOM    103  HB3 PRO A   7      -9.574  -0.339  15.133  1.00  0.00           H  
ATOM    104  HG2 PRO A   7      -8.984   1.499  17.326  1.00  0.00           H  
ATOM    105  HG3 PRO A   7     -10.333   0.379  17.171  1.00  0.00           H  
ATOM    106  HD2 PRO A   7      -7.977   0.077  18.843  1.00  0.00           H  
ATOM    107  HD3 PRO A   7      -9.325  -1.059  18.673  1.00  0.00           H  
ATOM    108  N   CYS A   8      -6.039   0.722  15.839  1.00  0.00           N  
ATOM    109  CA  CYS A   8      -4.806   1.308  15.343  1.00  0.00           C  
ATOM    110  C   CYS A   8      -3.627   1.162  16.318  1.00  0.00           C  
ATOM    111  O   CYS A   8      -2.483   1.398  15.948  1.00  0.00           O  
ATOM    112  CB  CYS A   8      -5.034   2.783  15.037  1.00  0.00           C  
ATOM    113  SG  CYS A   8      -3.879   3.444  13.808  1.00  0.00           S  
ATOM    114  H   CYS A   8      -6.707   1.274  16.330  1.00  0.00           H  
ATOM    115  HA  CYS A   8      -4.562   0.762  14.435  1.00  0.00           H  
ATOM    116  HB2 CYS A   8      -6.058   2.921  14.686  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -4.919   3.352  15.959  1.00  0.00           H  
ATOM    118  N   PHE A   9      -3.940   0.770  17.571  1.00  0.00           N  
ATOM    119  CA  PHE A   9      -2.851   0.451  18.470  1.00  0.00           C  
ATOM    120  C   PHE A   9      -1.803  -0.391  17.746  1.00  0.00           C  
ATOM    121  O   PHE A   9      -2.041  -0.930  16.672  1.00  0.00           O  
ATOM    122  CB  PHE A   9      -3.409  -0.323  19.656  1.00  0.00           C  
ATOM    123  CG  PHE A   9      -2.617  -0.063  20.901  1.00  0.00           C  
ATOM    124  CD1 PHE A   9      -2.923   1.073  21.730  1.00  0.00           C  
ATOM    125  CD2 PHE A   9      -1.545  -0.949  21.277  1.00  0.00           C  
ATOM    126  CE1 PHE A   9      -2.165   1.324  22.927  1.00  0.00           C  
ATOM    127  CE2 PHE A   9      -0.784  -0.701  22.473  1.00  0.00           C  
ATOM    128  CZ  PHE A   9      -1.095   0.437  23.298  1.00  0.00           C  
ATOM    129  H   PHE A   9      -4.864   0.849  17.940  1.00  0.00           H  
ATOM    130  HA  PHE A   9      -2.431   1.395  18.814  1.00  0.00           H  
ATOM    131  HB2 PHE A   9      -4.450  -0.034  19.809  1.00  0.00           H  
ATOM    132  HB3 PHE A   9      -3.380  -1.389  19.445  1.00  0.00           H  
ATOM    133  HD1 PHE A   9      -3.726   1.737  21.449  1.00  0.00           H  
ATOM    134  HD2 PHE A   9      -1.309  -1.804  20.659  1.00  0.00           H  
ATOM    135  HE1 PHE A   9      -2.399   2.178  23.546  1.00  0.00           H  
ATOM    136  HE2 PHE A   9       0.019  -1.367  22.752  1.00  0.00           H  
ATOM    137  HZ  PHE A   9      -0.524   0.624  24.195  1.00  0.00           H  
ATOM    138  N   ARG A  10      -0.642  -0.467  18.413  1.00  0.00           N  
ATOM    139  CA  ARG A  10       0.290  -1.514  18.017  1.00  0.00           C  
ATOM    140  C   ARG A  10       0.880  -1.341  16.595  1.00  0.00           C  
ATOM    141  O   ARG A  10       1.809  -2.034  16.197  1.00  0.00           O  
ATOM    142  CB  ARG A  10      -0.371  -2.859  18.198  1.00  0.00           C  
ATOM    143  CG  ARG A  10       0.384  -3.766  19.172  1.00  0.00           C  
ATOM    144  CD  ARG A  10       1.832  -3.441  19.566  1.00  0.00           C  
ATOM    145  NE  ARG A  10       2.397  -4.537  20.328  1.00  0.00           N  
ATOM    146  CZ  ARG A  10       3.037  -4.240  21.473  1.00  0.00           C  
ATOM    147  NH1 ARG A  10       4.053  -3.382  21.464  1.00  0.00           N  
ATOM    148  NH2 ARG A  10       2.653  -4.803  22.615  1.00  0.00           N  
ATOM    149  H   ARG A  10      -0.475   0.125  19.202  1.00  0.00           H  
ATOM    150  HA  ARG A  10       1.066  -1.469  18.748  1.00  0.00           H  
ATOM    151  HB2 ARG A  10      -1.374  -2.702  18.609  1.00  0.00           H  
ATOM    152  HB3 ARG A  10      -0.494  -3.344  17.224  1.00  0.00           H  
ATOM    153  HG2 ARG A  10      -0.221  -3.889  20.066  1.00  0.00           H  
ATOM    154  HG3 ARG A  10       0.441  -4.698  18.657  1.00  0.00           H  
ATOM    155  HD2 ARG A  10       2.467  -3.298  18.691  1.00  0.00           H  
ATOM    156  HD3 ARG A  10       1.890  -2.556  20.199  1.00  0.00           H  
ATOM    157  HE  ARG A  10       2.313  -5.482  20.014  1.00  0.00           H  
ATOM    158 HH11 ARG A  10       4.836  -3.540  20.862  1.00  0.00           H  
ATOM    159 HH12 ARG A  10       4.034  -2.578  22.058  1.00  0.00           H  
ATOM    160 HH21 ARG A  10       1.974  -5.538  22.608  1.00  0.00           H  
ATOM    161 HH22 ARG A  10       3.043  -4.492  23.482  1.00  0.00           H  
ATOM    162  N   ALA A  11       0.278  -0.377  15.878  1.00  0.00           N  
ATOM    163  CA  ALA A  11      -0.089  -0.652  14.499  1.00  0.00           C  
ATOM    164  C   ALA A  11       1.183  -0.759  13.649  1.00  0.00           C  
ATOM    165  O   ALA A  11       2.097   0.046  13.776  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -0.979   0.489  13.998  1.00  0.00           C  
ATOM    167  H   ALA A  11      -0.256   0.207  16.486  1.00  0.00           H  
ATOM    168  HA  ALA A  11      -0.677  -1.573  14.492  1.00  0.00           H  
ATOM    169  HB1 ALA A  11      -2.031   0.258  14.170  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -0.759   1.419  14.522  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -0.846   0.658  12.930  1.00  0.00           H  
ATOM    172  N   ASN A  12       1.196  -1.789  12.781  1.00  0.00           N  
ATOM    173  CA  ASN A  12       2.374  -1.931  11.935  1.00  0.00           C  
ATOM    174  C   ASN A  12       1.989  -1.994  10.456  1.00  0.00           C  
ATOM    175  O   ASN A  12       2.501  -2.791   9.679  1.00  0.00           O  
ATOM    176  CB  ASN A  12       3.157  -3.182  12.334  1.00  0.00           C  
ATOM    177  CG  ASN A  12       2.260  -4.415  12.211  1.00  0.00           C  
ATOM    178  OD1 ASN A  12       1.856  -4.816  11.125  1.00  0.00           O  
ATOM    179  ND2 ASN A  12       1.979  -4.984  13.397  1.00  0.00           N  
ATOM    180  H   ASN A  12       0.432  -2.432  12.726  1.00  0.00           H  
ATOM    181  HA  ASN A  12       2.960  -1.026  12.075  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       4.027  -3.313  11.691  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       3.511  -3.104  13.362  1.00  0.00           H  
ATOM    184 HD21 ASN A  12       1.293  -4.557  13.995  1.00  0.00           H  
ATOM    185 HD22 ASN A  12       2.460  -5.825  13.665  1.00  0.00           H  
ATOM    186  N   CYS A  13       1.049  -1.090  10.139  1.00  0.00           N  
ATOM    187  CA  CYS A  13       1.176  -0.248   8.970  1.00  0.00           C  
ATOM    188  C   CYS A  13       2.638   0.114   8.727  1.00  0.00           C  
ATOM    189  O   CYS A  13       3.247   0.926   9.413  1.00  0.00           O  
ATOM    190  CB  CYS A  13       0.293   0.988   9.140  1.00  0.00           C  
ATOM    191  SG  CYS A  13      -1.384   0.475   9.574  1.00  0.00           S  
ATOM    192  H   CYS A  13       0.223  -1.070  10.688  1.00  0.00           H  
ATOM    193  HA  CYS A  13       0.807  -0.842   8.132  1.00  0.00           H  
ATOM    194  HB2 CYS A  13       0.677   1.668   9.907  1.00  0.00           H  
ATOM    195  HB3 CYS A  13       0.256   1.533   8.197  1.00  0.00           H  
ATOM    196  N   GLU A  14       3.136  -0.577   7.690  1.00  0.00           N  
ATOM    197  CA  GLU A  14       4.135  -0.012   6.790  1.00  0.00           C  
ATOM    198  C   GLU A  14       4.166   1.530   6.873  1.00  0.00           C  
ATOM    199  O   GLU A  14       4.601   2.104   7.864  1.00  0.00           O  
ATOM    200  CB  GLU A  14       3.876  -0.508   5.365  1.00  0.00           C  
ATOM    201  CG  GLU A  14       5.095  -0.309   4.464  1.00  0.00           C  
ATOM    202  CD  GLU A  14       6.166  -1.350   4.797  1.00  0.00           C  
ATOM    203  OE1 GLU A  14       6.006  -2.504   4.402  1.00  0.00           O  
ATOM    204  OE2 GLU A  14       7.148  -0.995   5.447  1.00  0.00           O  
ATOM    205  H   GLU A  14       2.751  -1.490   7.561  1.00  0.00           H  
ATOM    206  HA  GLU A  14       5.094  -0.395   7.130  1.00  0.00           H  
ATOM    207  HB2 GLU A  14       3.588  -1.559   5.360  1.00  0.00           H  
ATOM    208  HB3 GLU A  14       3.024   0.035   4.967  1.00  0.00           H  
ATOM    209  HG2 GLU A  14       4.820  -0.409   3.414  1.00  0.00           H  
ATOM    210  HG3 GLU A  14       5.517   0.686   4.603  1.00  0.00           H  
ATOM    211  N   TYR A  15       3.683   2.157   5.779  1.00  0.00           N  
ATOM    212  CA  TYR A  15       2.787   3.289   5.921  1.00  0.00           C  
ATOM    213  C   TYR A  15       1.823   3.046   7.089  1.00  0.00           C  
ATOM    214  O   TYR A  15       2.200   2.571   8.152  1.00  0.00           O  
ATOM    215  CB  TYR A  15       2.064   3.500   4.584  1.00  0.00           C  
ATOM    216  CG  TYR A  15       1.582   4.913   4.415  1.00  0.00           C  
ATOM    217  CD1 TYR A  15       2.524   5.963   4.126  1.00  0.00           C  
ATOM    218  CD2 TYR A  15       0.181   5.227   4.523  1.00  0.00           C  
ATOM    219  CE1 TYR A  15       2.070   7.317   3.942  1.00  0.00           C  
ATOM    220  CE2 TYR A  15      -0.277   6.580   4.339  1.00  0.00           C  
ATOM    221  CZ  TYR A  15       0.669   7.623   4.049  1.00  0.00           C  
ATOM    222  OH  TYR A  15       0.232   8.921   3.875  1.00  0.00           O  
ATOM    223  H   TYR A  15       3.882   1.815   4.862  1.00  0.00           H  
ATOM    224  HA  TYR A  15       3.399   4.156   6.156  1.00  0.00           H  
ATOM    225  HB2 TYR A  15       2.751   3.286   3.772  1.00  0.00           H  
ATOM    226  HB3 TYR A  15       1.225   2.805   4.497  1.00  0.00           H  
ATOM    227  HD1 TYR A  15       3.576   5.733   4.044  1.00  0.00           H  
ATOM    228  HD2 TYR A  15      -0.531   4.446   4.746  1.00  0.00           H  
ATOM    229  HE1 TYR A  15       2.780   8.099   3.720  1.00  0.00           H  
ATOM    230  HE2 TYR A  15      -1.329   6.810   4.417  1.00  0.00           H  
ATOM    231  HH  TYR A  15       0.228   9.131   2.950  1.00  0.00           H  
ATOM    232  N   GLN A  16       0.567   3.419   6.815  1.00  0.00           N  
ATOM    233  CA  GLN A  16      -0.281   3.808   7.930  1.00  0.00           C  
ATOM    234  C   GLN A  16      -1.606   3.028   7.966  1.00  0.00           C  
ATOM    235  O   GLN A  16      -1.737   1.918   7.465  1.00  0.00           O  
ATOM    236  CB  GLN A  16      -0.539   5.314   7.881  1.00  0.00           C  
ATOM    237  CG  GLN A  16      -0.624   5.868   9.302  1.00  0.00           C  
ATOM    238  CD  GLN A  16      -1.147   7.306   9.277  1.00  0.00           C  
ATOM    239  OE1 GLN A  16      -2.111   7.656   9.947  1.00  0.00           O  
ATOM    240  NE2 GLN A  16      -0.442   8.108   8.459  1.00  0.00           N  
ATOM    241  H   GLN A  16       0.414   3.585   5.840  1.00  0.00           H  
ATOM    242  HA  GLN A  16       0.272   3.564   8.836  1.00  0.00           H  
ATOM    243  HB2 GLN A  16       0.265   5.809   7.348  1.00  0.00           H  
ATOM    244  HB3 GLN A  16      -1.475   5.495   7.338  1.00  0.00           H  
ATOM    245  HG2 GLN A  16      -1.287   5.252   9.910  1.00  0.00           H  
ATOM    246  HG3 GLN A  16       0.359   5.845   9.775  1.00  0.00           H  
ATOM    247 HE21 GLN A  16       0.553   7.987   8.390  1.00  0.00           H  
ATOM    248 HE22 GLN A  16      -0.923   8.814   7.930  1.00  0.00           H  
ATOM    249  N   CYS A  17      -2.556   3.722   8.623  1.00  0.00           N  
ATOM    250  CA  CYS A  17      -3.581   3.055   9.407  1.00  0.00           C  
ATOM    251  C   CYS A  17      -4.952   3.332   8.785  1.00  0.00           C  
ATOM    252  O   CYS A  17      -5.296   4.468   8.481  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -3.544   3.615  10.831  1.00  0.00           C  
ATOM    254  SG  CYS A  17      -4.529   2.679  12.029  1.00  0.00           S  
ATOM    255  H   CYS A  17      -2.279   4.676   8.765  1.00  0.00           H  
ATOM    256  HA  CYS A  17      -3.345   1.991   9.412  1.00  0.00           H  
ATOM    257  HB2 CYS A  17      -2.512   3.641  11.181  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -3.894   4.647  10.825  1.00  0.00           H  
ATOM    259  N   GLN A  18      -5.712   2.234   8.616  1.00  0.00           N  
ATOM    260  CA  GLN A  18      -7.045   2.265   9.185  1.00  0.00           C  
ATOM    261  C   GLN A  18      -7.104   1.375  10.422  1.00  0.00           C  
ATOM    262  O   GLN A  18      -6.319   0.452  10.595  1.00  0.00           O  
ATOM    263  CB  GLN A  18      -8.057   1.767   8.161  1.00  0.00           C  
ATOM    264  CG  GLN A  18      -9.365   2.551   8.242  1.00  0.00           C  
ATOM    265  CD  GLN A  18      -9.335   3.718   7.249  1.00  0.00           C  
ATOM    266  OE1 GLN A  18     -10.325   4.059   6.612  1.00  0.00           O  
ATOM    267  NE2 GLN A  18      -8.130   4.310   7.172  1.00  0.00           N  
ATOM    268  H   GLN A  18      -5.462   1.538   7.943  1.00  0.00           H  
ATOM    269  HA  GLN A  18      -7.257   3.302   9.447  1.00  0.00           H  
ATOM    270  HB2 GLN A  18      -7.631   1.857   7.160  1.00  0.00           H  
ATOM    271  HB3 GLN A  18      -8.256   0.711   8.352  1.00  0.00           H  
ATOM    272  HG2 GLN A  18     -10.208   1.897   8.021  1.00  0.00           H  
ATOM    273  HG3 GLN A  18      -9.509   2.951   9.246  1.00  0.00           H  
ATOM    274 HE21 GLN A  18      -7.538   4.323   7.985  1.00  0.00           H  
ATOM    275 HE22 GLN A  18      -7.843   4.733   6.307  1.00  0.00           H  
ATOM    276  N   PRO A  19      -8.087   1.722  11.277  1.00  0.00           N  
ATOM    277  CA  PRO A  19      -9.232   0.870  11.573  1.00  0.00           C  
ATOM    278  C   PRO A  19     -10.259   0.724  10.438  1.00  0.00           C  
ATOM    279  O   PRO A  19     -11.002   1.647  10.128  1.00  0.00           O  
ATOM    280  CB  PRO A  19      -9.926   1.539  12.761  1.00  0.00           C  
ATOM    281  CG  PRO A  19      -9.114   2.788  13.127  1.00  0.00           C  
ATOM    282  CD  PRO A  19      -8.008   2.928  12.082  1.00  0.00           C  
ATOM    283  HA  PRO A  19      -8.880  -0.123  11.854  1.00  0.00           H  
ATOM    284  HB2 PRO A  19     -10.948   1.814  12.499  1.00  0.00           H  
ATOM    285  HB3 PRO A  19      -9.980   0.857  13.607  1.00  0.00           H  
ATOM    286  HG2 PRO A  19      -9.750   3.671  13.134  1.00  0.00           H  
ATOM    287  HG3 PRO A  19      -8.680   2.675  14.120  1.00  0.00           H  
ATOM    288  HD2 PRO A  19      -8.163   3.806  11.454  1.00  0.00           H  
ATOM    289  HD3 PRO A  19      -7.026   3.001  12.549  1.00  0.00           H  
ATOM    290  N   LEU A  20     -10.253  -0.487   9.842  1.00  0.00           N  
ATOM    291  CA  LEU A  20     -11.078  -1.605  10.330  1.00  0.00           C  
ATOM    292  C   LEU A  20     -12.521  -1.530   9.795  1.00  0.00           C  
ATOM    293  O   LEU A  20     -13.197  -2.507   9.505  1.00  0.00           O  
ATOM    294  CB  LEU A  20     -11.055  -1.688  11.869  1.00  0.00           C  
ATOM    295  CG  LEU A  20     -12.395  -2.018  12.525  1.00  0.00           C  
ATOM    296  CD1 LEU A  20     -12.185  -2.888  13.764  1.00  0.00           C  
ATOM    297  CD2 LEU A  20     -13.160  -0.744  12.890  1.00  0.00           C  
ATOM    298  H   LEU A  20      -9.668  -0.631   9.044  1.00  0.00           H  
ATOM    299  HA  LEU A  20     -10.621  -2.494   9.918  1.00  0.00           H  
ATOM    300  HB2 LEU A  20     -10.334  -2.445  12.174  1.00  0.00           H  
ATOM    301  HB3 LEU A  20     -10.716  -0.754  12.298  1.00  0.00           H  
ATOM    302  HG  LEU A  20     -12.990  -2.592  11.824  1.00  0.00           H  
ATOM    303 HD11 LEU A  20     -12.093  -2.273  14.660  1.00  0.00           H  
ATOM    304 HD12 LEU A  20     -13.024  -3.569  13.908  1.00  0.00           H  
ATOM    305 HD13 LEU A  20     -11.279  -3.487  13.670  1.00  0.00           H  
ATOM    306 HD21 LEU A  20     -13.731  -0.368  12.042  1.00  0.00           H  
ATOM    307 HD22 LEU A  20     -13.859  -0.933  13.704  1.00  0.00           H  
ATOM    308 HD23 LEU A  20     -12.475   0.041  13.211  1.00  0.00           H  
ATOM    309  N   ASN A  21     -12.950  -0.283   9.810  1.00  0.00           N  
ATOM    310  CA  ASN A  21     -14.378  -0.064   9.640  1.00  0.00           C  
ATOM    311  C   ASN A  21     -14.909  -0.406   8.232  1.00  0.00           C  
ATOM    312  O   ASN A  21     -16.096  -0.267   7.958  1.00  0.00           O  
ATOM    313  CB  ASN A  21     -14.729   1.384   9.970  1.00  0.00           C  
ATOM    314  CG  ASN A  21     -13.798   2.349   9.232  1.00  0.00           C  
ATOM    315  OD1 ASN A  21     -12.850   1.955   8.562  1.00  0.00           O  
ATOM    316  ND2 ASN A  21     -14.146   3.637   9.405  1.00  0.00           N  
ATOM    317  H   ASN A  21     -12.246   0.120  10.392  1.00  0.00           H  
ATOM    318  HA  ASN A  21     -14.840  -0.754  10.342  1.00  0.00           H  
ATOM    319  HB2 ASN A  21     -15.752   1.588   9.650  1.00  0.00           H  
ATOM    320  HB3 ASN A  21     -14.643   1.559  11.044  1.00  0.00           H  
ATOM    321 HD21 ASN A  21     -14.754   3.905  10.151  1.00  0.00           H  
ATOM    322  N   GLN A  22     -13.984  -0.844   7.362  1.00  0.00           N  
ATOM    323  CA  GLN A  22     -14.293  -1.955   6.479  1.00  0.00           C  
ATOM    324  C   GLN A  22     -13.495  -3.201   6.890  1.00  0.00           C  
ATOM    325  O   GLN A  22     -13.998  -4.318   6.895  1.00  0.00           O  
ATOM    326  CB  GLN A  22     -13.930  -1.572   5.046  1.00  0.00           C  
ATOM    327  CG  GLN A  22     -15.158  -1.462   4.140  1.00  0.00           C  
ATOM    328  CD  GLN A  22     -14.729  -1.618   2.680  1.00  0.00           C  
ATOM    329  OE1 GLN A  22     -14.994  -2.622   2.030  1.00  0.00           O  
ATOM    330  NE2 GLN A  22     -14.046  -0.555   2.219  1.00  0.00           N  
ATOM    331  H   GLN A  22     -13.098  -0.383   7.335  1.00  0.00           H  
ATOM    332  HA  GLN A  22     -15.360  -2.151   6.584  1.00  0.00           H  
ATOM    333  HB2 GLN A  22     -13.393  -0.624   5.052  1.00  0.00           H  
ATOM    334  HB3 GLN A  22     -13.243  -2.314   4.642  1.00  0.00           H  
ATOM    335  HG2 GLN A  22     -15.889  -2.234   4.380  1.00  0.00           H  
ATOM    336  HG3 GLN A  22     -15.644  -0.494   4.264  1.00  0.00           H  
ATOM    337 HE21 GLN A  22     -13.213  -0.262   2.699  1.00  0.00           H  
ATOM    338 HE22 GLN A  22     -14.380  -0.071   1.403  1.00  0.00           H  
ATOM    339  N   THR A  23     -12.223  -2.922   7.229  1.00  0.00           N  
ATOM    340  CA  THR A  23     -11.173  -3.906   6.976  1.00  0.00           C  
ATOM    341  C   THR A  23     -11.021  -4.969   8.082  1.00  0.00           C  
ATOM    342  O   THR A  23     -10.505  -6.061   7.875  1.00  0.00           O  
ATOM    343  CB  THR A  23      -9.834  -3.197   6.769  1.00  0.00           C  
ATOM    344  OG1 THR A  23     -10.005  -1.802   6.794  1.00  0.00           O  
ATOM    345  CG2 THR A  23      -9.172  -3.599   5.452  1.00  0.00           C  
ATOM    346  H   THR A  23     -12.038  -2.048   7.684  1.00  0.00           H  
ATOM    347  HA  THR A  23     -11.506  -4.420   6.090  1.00  0.00           H  
ATOM    348  HB  THR A  23      -9.178  -3.455   7.601  1.00  0.00           H  
ATOM    349  HG1 THR A  23      -9.933  -1.537   7.702  1.00  0.00           H  
ATOM    350 HG21 THR A  23      -8.713  -2.735   4.971  1.00  0.00           H  
ATOM    351 HG22 THR A  23      -8.393  -4.343   5.621  1.00  0.00           H  
ATOM    352 HG23 THR A  23      -9.901  -4.022   4.760  1.00  0.00           H  
ATOM    353  N   SER A  24     -11.509  -4.554   9.252  1.00  0.00           N  
ATOM    354  CA  SER A  24     -10.841  -4.802  10.503  1.00  0.00           C  
ATOM    355  C   SER A  24      -9.326  -4.759  10.322  1.00  0.00           C  
ATOM    356  O   SER A  24      -8.730  -5.375   9.447  1.00  0.00           O  
ATOM    357  CB  SER A  24     -11.344  -6.096  11.119  1.00  0.00           C  
ATOM    358  OG  SER A  24     -10.805  -7.226  10.482  1.00  0.00           O  
ATOM    359  H   SER A  24     -12.090  -3.759   9.147  1.00  0.00           H  
ATOM    360  HA  SER A  24     -11.139  -3.973  11.146  1.00  0.00           H  
ATOM    361  HB2 SER A  24     -11.101  -6.136  12.181  1.00  0.00           H  
ATOM    362  HB3 SER A  24     -12.428  -6.118  11.023  1.00  0.00           H  
ATOM    363  HG  SER A  24     -11.398  -7.450   9.777  1.00  0.00           H  
ATOM    364  N   TYR A  25      -8.782  -3.962  11.251  1.00  0.00           N  
ATOM    365  CA  TYR A  25      -8.028  -2.785  10.865  1.00  0.00           C  
ATOM    366  C   TYR A  25      -6.843  -3.142   9.977  1.00  0.00           C  
ATOM    367  O   TYR A  25      -6.276  -4.228  10.006  1.00  0.00           O  
ATOM    368  CB  TYR A  25      -7.545  -2.054  12.123  1.00  0.00           C  
ATOM    369  CG  TYR A  25      -6.507  -2.853  12.861  1.00  0.00           C  
ATOM    370  CD1 TYR A  25      -5.107  -2.690  12.550  1.00  0.00           C  
ATOM    371  CD2 TYR A  25      -6.898  -3.785  13.887  1.00  0.00           C  
ATOM    372  CE1 TYR A  25      -4.113  -3.461  13.248  1.00  0.00           C  
ATOM    373  CE2 TYR A  25      -5.907  -4.560  14.585  1.00  0.00           C  
ATOM    374  CZ  TYR A  25      -4.513  -4.397  14.264  1.00  0.00           C  
ATOM    375  OH  TYR A  25      -3.561  -5.138  14.932  1.00  0.00           O  
ATOM    376  H   TYR A  25      -9.251  -3.990  12.130  1.00  0.00           H  
ATOM    377  HA  TYR A  25      -8.710  -2.161  10.280  1.00  0.00           H  
ATOM    378  HB2 TYR A  25      -7.130  -1.067  11.888  1.00  0.00           H  
ATOM    379  HB3 TYR A  25      -8.401  -1.893  12.777  1.00  0.00           H  
ATOM    380  HD1 TYR A  25      -4.793  -1.980  11.799  1.00  0.00           H  
ATOM    381  HD2 TYR A  25      -7.939  -3.892  14.148  1.00  0.00           H  
ATOM    382  HE1 TYR A  25      -3.067  -3.335  13.010  1.00  0.00           H  
ATOM    383  HE2 TYR A  25      -6.207  -5.264  15.346  1.00  0.00           H  
ATOM    384  HH  TYR A  25      -3.221  -5.809  14.355  1.00  0.00           H  
ATOM    385  N   LEU A  26      -6.544  -2.102   9.191  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -5.908  -2.370   7.923  1.00  0.00           C  
ATOM    387  C   LEU A  26      -4.613  -1.553   7.893  1.00  0.00           C  
ATOM    388  O   LEU A  26      -4.205  -1.003   8.909  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -6.933  -2.037   6.828  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -6.671  -0.745   6.058  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -5.915  -1.027   4.759  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -7.993  -0.058   5.716  1.00  0.00           C  
ATOM    393  H   LEU A  26      -7.149  -1.311   9.282  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -5.711  -3.442   7.887  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -6.982  -2.868   6.120  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -7.919  -1.953   7.300  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -6.088  -0.085   6.702  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -5.257  -0.199   4.501  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -5.325  -1.941   4.821  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -6.617  -1.152   3.935  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -8.671  -0.050   6.567  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -7.828   0.970   5.393  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -8.494  -0.581   4.901  1.00  0.00           H  
ATOM    404  N   CYS A  27      -3.984  -1.485   6.707  1.00  0.00           N  
ATOM    405  CA  CYS A  27      -2.979  -0.442   6.594  1.00  0.00           C  
ATOM    406  C   CYS A  27      -3.012   0.211   5.215  1.00  0.00           C  
ATOM    407  O   CYS A  27      -2.969  -0.427   4.171  1.00  0.00           O  
ATOM    408  CB  CYS A  27      -1.594  -0.962   6.938  1.00  0.00           C  
ATOM    409  SG  CYS A  27      -1.479  -1.369   8.699  1.00  0.00           S  
ATOM    410  H   CYS A  27      -4.205  -2.099   5.949  1.00  0.00           H  
ATOM    411  HA  CYS A  27      -3.232   0.309   7.336  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      -1.389  -1.844   6.337  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      -0.844  -0.200   6.705  1.00  0.00           H  
ATOM    414  N   VAL A  28      -3.095   1.544   5.329  1.00  0.00           N  
ATOM    415  CA  VAL A  28      -3.251   2.385   4.159  1.00  0.00           C  
ATOM    416  C   VAL A  28      -1.885   2.606   3.530  1.00  0.00           C  
ATOM    417  O   VAL A  28      -0.850   2.397   4.148  1.00  0.00           O  
ATOM    418  CB  VAL A  28      -3.830   3.752   4.527  1.00  0.00           C  
ATOM    419  CG1 VAL A  28      -5.335   3.803   4.266  1.00  0.00           C  
ATOM    420  CG2 VAL A  28      -3.505   4.145   5.969  1.00  0.00           C  
ATOM    421  H   VAL A  28      -2.988   1.915   6.248  1.00  0.00           H  
ATOM    422  HA  VAL A  28      -3.897   1.847   3.464  1.00  0.00           H  
ATOM    423  HB  VAL A  28      -3.338   4.476   3.876  1.00  0.00           H  
ATOM    424 HG11 VAL A  28      -5.840   4.421   5.008  1.00  0.00           H  
ATOM    425 HG12 VAL A  28      -5.546   4.220   3.281  1.00  0.00           H  
ATOM    426 HG13 VAL A  28      -5.771   2.804   4.308  1.00  0.00           H  
ATOM    427 HG21 VAL A  28      -3.836   3.374   6.663  1.00  0.00           H  
ATOM    428 HG22 VAL A  28      -2.431   4.274   6.092  1.00  0.00           H  
ATOM    429 HG23 VAL A  28      -3.991   5.082   6.241  1.00  0.00           H  
ATOM    430  N   CYS A  29      -1.959   3.032   2.259  1.00  0.00           N  
ATOM    431  CA  CYS A  29      -0.739   3.535   1.685  1.00  0.00           C  
ATOM    432  C   CYS A  29      -1.037   4.799   0.873  1.00  0.00           C  
ATOM    433  O   CYS A  29      -1.959   5.557   1.151  1.00  0.00           O  
ATOM    434  CB  CYS A  29      -0.181   2.419   0.806  1.00  0.00           C  
ATOM    435  SG  CYS A  29      -0.012   0.868   1.739  1.00  0.00           S  
ATOM    436  H   CYS A  29      -2.537   2.510   1.646  1.00  0.00           H  
ATOM    437  HA  CYS A  29      -0.022   3.688   2.490  1.00  0.00           H  
ATOM    438  HB2 CYS A  29      -0.866   2.244  -0.024  1.00  0.00           H  
ATOM    439  HB3 CYS A  29       0.780   2.735   0.393  1.00  0.00           H  
ATOM    440  N   ALA A  30      -0.178   4.953  -0.146  1.00  0.00           N  
ATOM    441  CA  ALA A  30      -0.344   6.062  -1.079  1.00  0.00           C  
ATOM    442  C   ALA A  30      -1.623   5.958  -1.928  1.00  0.00           C  
ATOM    443  O   ALA A  30      -1.698   6.482  -3.032  1.00  0.00           O  
ATOM    444  CB  ALA A  30       0.846   6.069  -2.032  1.00  0.00           C  
ATOM    445  H   ALA A  30       0.697   4.530   0.073  1.00  0.00           H  
ATOM    446  HA  ALA A  30      -0.322   6.976  -0.487  1.00  0.00           H  
ATOM    447  HB1 ALA A  30       0.602   6.619  -2.940  1.00  0.00           H  
ATOM    448  HB2 ALA A  30       1.710   6.543  -1.566  1.00  0.00           H  
ATOM    449  HB3 ALA A  30       1.119   5.052  -2.311  1.00  0.00           H  
ATOM    450  N   GLU A  31      -2.611   5.259  -1.350  1.00  0.00           N  
ATOM    451  CA  GLU A  31      -2.786   3.869  -1.701  1.00  0.00           C  
ATOM    452  C   GLU A  31      -2.853   3.669  -3.216  1.00  0.00           C  
ATOM    453  O   GLU A  31      -3.011   4.599  -3.998  1.00  0.00           O  
ATOM    454  CB  GLU A  31      -4.065   3.383  -1.031  1.00  0.00           C  
ATOM    455  CG  GLU A  31      -3.970   1.917  -0.621  1.00  0.00           C  
ATOM    456  CD  GLU A  31      -5.360   1.380  -0.273  1.00  0.00           C  
ATOM    457  OE1 GLU A  31      -5.850   1.681   0.814  1.00  0.00           O  
ATOM    458  OE2 GLU A  31      -5.935   0.667  -1.094  1.00  0.00           O  
ATOM    459  H   GLU A  31      -3.002   5.580  -0.492  1.00  0.00           H  
ATOM    460  HA  GLU A  31      -1.925   3.333  -1.307  1.00  0.00           H  
ATOM    461  HB2 GLU A  31      -4.266   3.992  -0.149  1.00  0.00           H  
ATOM    462  HB3 GLU A  31      -4.900   3.541  -1.708  1.00  0.00           H  
ATOM    463  HG2 GLU A  31      -3.546   1.326  -1.431  1.00  0.00           H  
ATOM    464  HG3 GLU A  31      -3.319   1.814   0.248  1.00  0.00           H  
ATOM    465  N   GLY A  32      -2.721   2.372  -3.551  1.00  0.00           N  
ATOM    466  CA  GLY A  32      -2.179   2.002  -4.842  1.00  0.00           C  
ATOM    467  C   GLY A  32      -1.003   1.048  -4.625  1.00  0.00           C  
ATOM    468  O   GLY A  32      -0.930  -0.041  -5.178  1.00  0.00           O  
ATOM    469  H   GLY A  32      -2.870   1.664  -2.863  1.00  0.00           H  
ATOM    470  HA2 GLY A  32      -2.973   1.515  -5.410  1.00  0.00           H  
ATOM    471  HA3 GLY A  32      -1.854   2.915  -5.343  1.00  0.00           H  
ATOM    472  N   PHE A  33      -0.106   1.554  -3.762  1.00  0.00           N  
ATOM    473  CA  PHE A  33       0.537   0.718  -2.773  1.00  0.00           C  
ATOM    474  C   PHE A  33      -0.465  -0.305  -2.230  1.00  0.00           C  
ATOM    475  O   PHE A  33      -1.361   0.001  -1.453  1.00  0.00           O  
ATOM    476  CB  PHE A  33       1.009   1.679  -1.689  1.00  0.00           C  
ATOM    477  CG  PHE A  33       2.368   2.254  -1.953  1.00  0.00           C  
ATOM    478  CD1 PHE A  33       2.588   3.129  -3.076  1.00  0.00           C  
ATOM    479  CD2 PHE A  33       3.453   1.977  -1.046  1.00  0.00           C  
ATOM    480  CE1 PHE A  33       3.865   3.767  -3.259  1.00  0.00           C  
ATOM    481  CE2 PHE A  33       4.730   2.615  -1.225  1.00  0.00           C  
ATOM    482  CZ  PHE A  33       4.930   3.523  -2.322  1.00  0.00           C  
ATOM    483  H   PHE A  33      -0.071   2.534  -3.575  1.00  0.00           H  
ATOM    484  HA  PHE A  33       1.370   0.175  -3.222  1.00  0.00           H  
ATOM    485  HB2 PHE A  33       0.302   2.511  -1.612  1.00  0.00           H  
ATOM    486  HB3 PHE A  33       1.048   1.163  -0.742  1.00  0.00           H  
ATOM    487  HD1 PHE A  33       1.793   3.303  -3.785  1.00  0.00           H  
ATOM    488  HD2 PHE A  33       3.307   1.282  -0.232  1.00  0.00           H  
ATOM    489  HE1 PHE A  33       4.026   4.419  -4.105  1.00  0.00           H  
ATOM    490  HE2 PHE A  33       5.540   2.407  -0.542  1.00  0.00           H  
ATOM    491  HZ  PHE A  33       5.880   4.022  -2.442  1.00  0.00           H  
ATOM    492  N   ALA A  34      -0.232  -1.540  -2.710  1.00  0.00           N  
ATOM    493  CA  ALA A  34      -1.029  -2.656  -2.235  1.00  0.00           C  
ATOM    494  C   ALA A  34      -0.124  -3.875  -2.052  1.00  0.00           C  
ATOM    495  O   ALA A  34       1.018  -3.898  -2.492  1.00  0.00           O  
ATOM    496  CB  ALA A  34      -2.135  -2.965  -3.246  1.00  0.00           C  
ATOM    497  H   ALA A  34       0.503  -1.688  -3.372  1.00  0.00           H  
ATOM    498  HA  ALA A  34      -1.443  -2.363  -1.272  1.00  0.00           H  
ATOM    499  HB1 ALA A  34      -3.105  -3.034  -2.753  1.00  0.00           H  
ATOM    500  HB2 ALA A  34      -2.196  -2.185  -4.005  1.00  0.00           H  
ATOM    501  HB3 ALA A  34      -1.945  -3.912  -3.752  1.00  0.00           H  
ATOM    502  N   PRO A  35      -0.708  -4.890  -1.378  1.00  0.00           N  
ATOM    503  CA  PRO A  35       0.025  -6.072  -0.955  1.00  0.00           C  
ATOM    504  C   PRO A  35       0.724  -6.773  -2.123  1.00  0.00           C  
ATOM    505  O   PRO A  35       0.197  -7.686  -2.747  1.00  0.00           O  
ATOM    506  CB  PRO A  35      -1.019  -6.992  -0.319  1.00  0.00           C  
ATOM    507  CG  PRO A  35      -2.347  -6.220  -0.291  1.00  0.00           C  
ATOM    508  CD  PRO A  35      -2.117  -4.895  -1.024  1.00  0.00           C  
ATOM    509  HA  PRO A  35       0.776  -5.785  -0.219  1.00  0.00           H  
ATOM    510  HB2 PRO A  35      -1.124  -7.908  -0.899  1.00  0.00           H  
ATOM    511  HB3 PRO A  35      -0.717  -7.272   0.690  1.00  0.00           H  
ATOM    512  HG2 PRO A  35      -3.134  -6.797  -0.775  1.00  0.00           H  
ATOM    513  HG3 PRO A  35      -2.657  -6.036   0.739  1.00  0.00           H  
ATOM    514  HD2 PRO A  35      -2.726  -4.829  -1.926  1.00  0.00           H  
ATOM    515  HD3 PRO A  35      -2.344  -4.041  -0.386  1.00  0.00           H  
ATOM    516  N   ILE A  36       1.951  -6.268  -2.361  1.00  0.00           N  
ATOM    517  CA  ILE A  36       3.152  -7.093  -2.305  1.00  0.00           C  
ATOM    518  C   ILE A  36       2.924  -8.347  -1.455  1.00  0.00           C  
ATOM    519  O   ILE A  36       2.606  -8.256  -0.275  1.00  0.00           O  
ATOM    520  CB  ILE A  36       4.280  -6.256  -1.680  1.00  0.00           C  
ATOM    521  CG1 ILE A  36       5.464  -7.118  -1.244  1.00  0.00           C  
ATOM    522  CG2 ILE A  36       3.740  -5.346  -0.561  1.00  0.00           C  
ATOM    523  CD1 ILE A  36       5.541  -7.234   0.261  1.00  0.00           C  
ATOM    524  H   ILE A  36       2.094  -5.279  -2.405  1.00  0.00           H  
ATOM    525  HA  ILE A  36       3.403  -7.347  -3.334  1.00  0.00           H  
ATOM    526  HB  ILE A  36       4.671  -5.611  -2.454  1.00  0.00           H  
ATOM    527 HG12 ILE A  36       5.389  -8.120  -1.656  1.00  0.00           H  
ATOM    528 HG13 ILE A  36       6.391  -6.692  -1.628  1.00  0.00           H  
ATOM    529 HG21 ILE A  36       2.775  -5.727  -0.240  1.00  0.00           H  
ATOM    530 HG22 ILE A  36       4.390  -5.230   0.307  1.00  0.00           H  
ATOM    531 HG23 ILE A  36       3.557  -4.342  -0.931  1.00  0.00           H  
ATOM    532 HD11 ILE A  36       4.529  -7.307   0.656  1.00  0.00           H  
ATOM    533 HD12 ILE A  36       6.111  -8.112   0.548  1.00  0.00           H  
ATOM    534 HD13 ILE A  36       6.009  -6.340   0.672  1.00  0.00           H  
ATOM    535  N   PRO A  37       3.121  -9.517  -2.105  1.00  0.00           N  
ATOM    536  CA  PRO A  37       2.748 -10.801  -1.540  1.00  0.00           C  
ATOM    537  C   PRO A  37       2.205 -10.780  -0.102  1.00  0.00           C  
ATOM    538  O   PRO A  37       1.255 -10.071   0.203  1.00  0.00           O  
ATOM    539  CB  PRO A  37       4.045 -11.596  -1.705  1.00  0.00           C  
ATOM    540  CG  PRO A  37       4.745 -10.993  -2.937  1.00  0.00           C  
ATOM    541  CD  PRO A  37       4.020  -9.675  -3.239  1.00  0.00           C  
ATOM    542  HA  PRO A  37       1.977 -11.240  -2.172  1.00  0.00           H  
ATOM    543  HB2 PRO A  37       4.670 -11.460  -0.821  1.00  0.00           H  
ATOM    544  HB3 PRO A  37       3.849 -12.659  -1.821  1.00  0.00           H  
ATOM    545  HG2 PRO A  37       5.801 -10.815  -2.732  1.00  0.00           H  
ATOM    546  HG3 PRO A  37       4.681 -11.672  -3.788  1.00  0.00           H  
ATOM    547  HD2 PRO A  37       4.708  -8.840  -3.347  1.00  0.00           H  
ATOM    548  HD3 PRO A  37       3.439  -9.758  -4.157  1.00  0.00           H  
ATOM    549  N   HIS A  38       2.854 -11.625   0.728  1.00  0.00           N  
ATOM    550  CA  HIS A  38       2.485 -11.795   2.125  1.00  0.00           C  
ATOM    551  C   HIS A  38       1.605 -10.660   2.660  1.00  0.00           C  
ATOM    552  O   HIS A  38       0.437 -10.511   2.322  1.00  0.00           O  
ATOM    553  CB  HIS A  38       3.721 -12.112   2.989  1.00  0.00           C  
ATOM    554  CG  HIS A  38       5.005 -11.427   2.603  1.00  0.00           C  
ATOM    555  ND1 HIS A  38       6.314 -11.769   3.178  1.00  0.00           N  
ATOM    556  CD2 HIS A  38       5.222 -10.431   1.723  1.00  0.00           C  
ATOM    557  CE1 HIS A  38       7.202 -10.941   2.610  1.00  0.00           C  
ATOM    558  NE2 HIS A  38       6.655 -10.094   1.724  1.00  0.00           N  
ATOM    559  H   HIS A  38       3.619 -12.157   0.366  1.00  0.00           H  
ATOM    560  HA  HIS A  38       1.855 -12.661   2.169  1.00  0.00           H  
ATOM    561  HB2 HIS A  38       3.497 -11.862   4.032  1.00  0.00           H  
ATOM    562  HB3 HIS A  38       3.891 -13.193   2.943  1.00  0.00           H  
ATOM    563  HD1 HIS A  38       6.472 -12.504   3.837  1.00  0.00           H  
ATOM    564  HD2 HIS A  38       4.475  -9.959   1.115  1.00  0.00           H  
ATOM    565  HE1 HIS A  38       8.265 -10.961   2.838  1.00  0.00           H  
ATOM    566  N   GLU A  39       2.262  -9.907   3.538  1.00  0.00           N  
ATOM    567  CA  GLU A  39       1.580  -9.509   4.758  1.00  0.00           C  
ATOM    568  C   GLU A  39       0.417  -8.562   4.439  1.00  0.00           C  
ATOM    569  O   GLU A  39       0.173  -8.195   3.296  1.00  0.00           O  
ATOM    570  CB  GLU A  39       2.576  -8.881   5.728  1.00  0.00           C  
ATOM    571  CG  GLU A  39       3.835  -9.737   5.855  1.00  0.00           C  
ATOM    572  CD  GLU A  39       4.447  -9.565   7.246  1.00  0.00           C  
ATOM    573  OE1 GLU A  39       3.746  -9.809   8.228  1.00  0.00           O  
ATOM    574  OE2 GLU A  39       5.616  -9.192   7.332  1.00  0.00           O  
ATOM    575  H   GLU A  39       3.242 -10.022   3.401  1.00  0.00           H  
ATOM    576  HA  GLU A  39       1.179 -10.421   5.193  1.00  0.00           H  
ATOM    577  HB2 GLU A  39       2.843  -7.885   5.375  1.00  0.00           H  
ATOM    578  HB3 GLU A  39       2.113  -8.784   6.713  1.00  0.00           H  
ATOM    579  HG2 GLU A  39       3.594 -10.789   5.708  1.00  0.00           H  
ATOM    580  HG3 GLU A  39       4.569  -9.461   5.099  1.00  0.00           H  
ATOM    581  N   PRO A  40      -0.305  -8.210   5.526  1.00  0.00           N  
ATOM    582  CA  PRO A  40      -0.913  -6.896   5.690  1.00  0.00           C  
ATOM    583  C   PRO A  40       0.081  -5.836   6.185  1.00  0.00           C  
ATOM    584  O   PRO A  40       0.287  -5.664   7.380  1.00  0.00           O  
ATOM    585  CB  PRO A  40      -1.980  -7.094   6.771  1.00  0.00           C  
ATOM    586  CG  PRO A  40      -1.779  -8.499   7.361  1.00  0.00           C  
ATOM    587  CD  PRO A  40      -0.666  -9.170   6.554  1.00  0.00           C  
ATOM    588  HA  PRO A  40      -1.357  -6.573   4.747  1.00  0.00           H  
ATOM    589  HB2 PRO A  40      -1.884  -6.336   7.549  1.00  0.00           H  
ATOM    590  HB3 PRO A  40      -2.978  -7.001   6.344  1.00  0.00           H  
ATOM    591  HG2 PRO A  40      -1.502  -8.435   8.414  1.00  0.00           H  
ATOM    592  HG3 PRO A  40      -2.700  -9.078   7.297  1.00  0.00           H  
ATOM    593  HD2 PRO A  40       0.200  -9.392   7.177  1.00  0.00           H  
ATOM    594  HD3 PRO A  40      -1.010 -10.097   6.094  1.00  0.00           H  
ATOM    595  N   HIS A  41       0.679  -5.144   5.198  1.00  0.00           N  
ATOM    596  CA  HIS A  41       0.821  -3.703   5.325  1.00  0.00           C  
ATOM    597  C   HIS A  41       1.385  -3.144   4.022  1.00  0.00           C  
ATOM    598  O   HIS A  41       0.688  -2.631   3.155  1.00  0.00           O  
ATOM    599  CB  HIS A  41       1.698  -3.341   6.534  1.00  0.00           C  
ATOM    600  CG  HIS A  41       2.873  -4.256   6.750  1.00  0.00           C  
ATOM    601  ND1 HIS A  41       2.796  -5.701   7.001  1.00  0.00           N  
ATOM    602  CD2 HIS A  41       4.175  -3.925   6.753  1.00  0.00           C  
ATOM    603  CE1 HIS A  41       4.063  -6.122   7.130  1.00  0.00           C  
ATOM    604  NE2 HIS A  41       4.971  -5.137   7.012  1.00  0.00           N  
ATOM    605  H   HIS A  41       1.174  -5.605   4.462  1.00  0.00           H  
ATOM    606  HA  HIS A  41      -0.155  -3.265   5.467  1.00  0.00           H  
ATOM    607  HB2 HIS A  41       2.068  -2.323   6.395  1.00  0.00           H  
ATOM    608  HB3 HIS A  41       1.080  -3.342   7.435  1.00  0.00           H  
ATOM    609  HD1 HIS A  41       1.947  -6.225   7.066  1.00  0.00           H  
ATOM    610  HD2 HIS A  41       4.564  -2.937   6.590  1.00  0.00           H  
ATOM    611  HE1 HIS A  41       4.332  -7.167   7.268  1.00  0.00           H  
ATOM    612  N   ARG A  42       2.713  -3.287   4.017  1.00  0.00           N  
ATOM    613  CA  ARG A  42       3.443  -4.029   3.011  1.00  0.00           C  
ATOM    614  C   ARG A  42       3.708  -3.208   1.774  1.00  0.00           C  
ATOM    615  O   ARG A  42       4.825  -2.899   1.377  1.00  0.00           O  
ATOM    616  CB  ARG A  42       2.631  -5.238   2.614  1.00  0.00           C  
ATOM    617  CG  ARG A  42       2.806  -6.347   3.613  1.00  0.00           C  
ATOM    618  CD  ARG A  42       4.072  -7.150   3.317  1.00  0.00           C  
ATOM    619  NE  ARG A  42       4.930  -7.205   4.487  1.00  0.00           N  
ATOM    620  CZ  ARG A  42       6.215  -7.574   4.321  1.00  0.00           C  
ATOM    621  NH1 ARG A  42       6.803  -7.442   3.135  1.00  0.00           N  
ATOM    622  NH2 ARG A  42       6.903  -8.069   5.347  1.00  0.00           N  
ATOM    623  H   ARG A  42       3.017  -3.256   4.956  1.00  0.00           H  
ATOM    624  HA  ARG A  42       4.386  -4.305   3.453  1.00  0.00           H  
ATOM    625  HB2 ARG A  42       1.576  -4.987   2.512  1.00  0.00           H  
ATOM    626  HB3 ARG A  42       2.959  -5.573   1.641  1.00  0.00           H  
ATOM    627  HG2 ARG A  42       2.843  -5.937   4.626  1.00  0.00           H  
ATOM    628  HG3 ARG A  42       1.905  -6.939   3.504  1.00  0.00           H  
ATOM    629  HD2 ARG A  42       3.850  -8.173   3.018  1.00  0.00           H  
ATOM    630  HD3 ARG A  42       4.653  -6.670   2.530  1.00  0.00           H  
ATOM    631  HE  ARG A  42       4.578  -6.983   5.397  1.00  0.00           H  
ATOM    632 HH11 ARG A  42       6.288  -7.635   2.300  1.00  0.00           H  
ATOM    633 HH12 ARG A  42       7.758  -7.149   3.078  1.00  0.00           H  
ATOM    634 HH21 ARG A  42       6.589  -8.900   5.806  1.00  0.00           H  
ATOM    635 HH22 ARG A  42       7.735  -7.611   5.660  1.00  0.00           H  
ATOM    636  N   CYS A  43       2.529  -2.917   1.235  1.00  0.00           N  
ATOM    637  CA  CYS A  43       2.365  -2.298  -0.073  1.00  0.00           C  
ATOM    638  C   CYS A  43       3.690  -1.790  -0.629  1.00  0.00           C  
ATOM    639  O   CYS A  43       4.438  -1.064   0.014  1.00  0.00           O  
ATOM    640  CB  CYS A  43       1.426  -1.116  -0.038  1.00  0.00           C  
ATOM    641  SG  CYS A  43       1.818   0.095   1.255  1.00  0.00           S  
ATOM    642  H   CYS A  43       1.891  -3.071   1.992  1.00  0.00           H  
ATOM    643  HA  CYS A  43       2.006  -3.057  -0.768  1.00  0.00           H  
ATOM    644  HB2 CYS A  43       1.567  -0.673  -1.022  1.00  0.00           H  
ATOM    645  HB3 CYS A  43       0.388  -1.436   0.052  1.00  0.00           H  
ATOM    646  N   GLN A  44       3.905  -2.216  -1.882  1.00  0.00           N  
ATOM    647  CA  GLN A  44       5.182  -1.913  -2.468  1.00  0.00           C  
ATOM    648  C   GLN A  44       5.000  -1.670  -3.959  1.00  0.00           C  
ATOM    649  O   GLN A  44       4.591  -2.526  -4.734  1.00  0.00           O  
ATOM    650  CB  GLN A  44       6.187  -3.022  -2.191  1.00  0.00           C  
ATOM    651  CG  GLN A  44       7.529  -2.778  -2.879  1.00  0.00           C  
ATOM    652  CD  GLN A  44       8.662  -3.048  -1.888  1.00  0.00           C  
ATOM    653  OE1 GLN A  44       9.582  -2.256  -1.722  1.00  0.00           O  
ATOM    654  NE2 GLN A  44       8.523  -4.221  -1.245  1.00  0.00           N  
ATOM    655  H   GLN A  44       3.183  -2.665  -2.408  1.00  0.00           H  
ATOM    656  HA  GLN A  44       5.497  -0.995  -1.984  1.00  0.00           H  
ATOM    657  HB2 GLN A  44       6.338  -3.104  -1.118  1.00  0.00           H  
ATOM    658  HB3 GLN A  44       5.770  -3.970  -2.508  1.00  0.00           H  
ATOM    659  HG2 GLN A  44       7.646  -3.435  -3.741  1.00  0.00           H  
ATOM    660  HG3 GLN A  44       7.602  -1.749  -3.232  1.00  0.00           H  
ATOM    661 HE21 GLN A  44       8.257  -5.038  -1.767  1.00  0.00           H  
ATOM    662 HE22 GLN A  44       8.685  -4.262  -0.254  1.00  0.00           H  
ATOM    663  N   MET A  45       5.346  -0.418  -4.269  1.00  0.00           N  
ATOM    664  CA  MET A  45       4.314   0.510  -4.695  1.00  0.00           C  
ATOM    665  C   MET A  45       3.477  -0.093  -5.829  1.00  0.00           C  
ATOM    666  O   MET A  45       3.665   0.237  -6.994  1.00  0.00           O  
ATOM    667  CB  MET A  45       5.003   1.770  -5.218  1.00  0.00           C  
ATOM    668  CG  MET A  45       6.009   1.442  -6.321  1.00  0.00           C  
ATOM    669  SD  MET A  45       5.382   1.912  -7.939  1.00  0.00           S  
ATOM    670  CE  MET A  45       5.770   0.378  -8.792  1.00  0.00           C  
ATOM    671  H   MET A  45       6.232  -0.123  -3.912  1.00  0.00           H  
ATOM    672  HA  MET A  45       3.681   0.718  -3.824  1.00  0.00           H  
ATOM    673  HB2 MET A  45       4.260   2.478  -5.586  1.00  0.00           H  
ATOM    674  HB3 MET A  45       5.537   2.258  -4.407  1.00  0.00           H  
ATOM    675  HG2 MET A  45       6.949   1.960  -6.137  1.00  0.00           H  
ATOM    676  HG3 MET A  45       6.226   0.374  -6.322  1.00  0.00           H  
ATOM    677  HE1 MET A  45       6.797   0.080  -8.578  1.00  0.00           H  
ATOM    678  HE2 MET A  45       5.102  -0.416  -8.460  1.00  0.00           H  
ATOM    679  HE3 MET A  45       5.659   0.507  -9.868  1.00  0.00           H  
ATOM    680  N   PHE A  46       2.536  -0.971  -5.420  1.00  0.00           N  
ATOM    681  CA  PHE A  46       2.126  -2.113  -6.239  1.00  0.00           C  
ATOM    682  C   PHE A  46       2.683  -2.020  -7.675  1.00  0.00           C  
ATOM    683  O   PHE A  46       2.027  -1.518  -8.579  1.00  0.00           O  
ATOM    684  CB  PHE A  46       0.592  -2.130  -6.283  1.00  0.00           C  
ATOM    685  CG  PHE A  46       0.018  -3.145  -7.232  1.00  0.00           C  
ATOM    686  CD1 PHE A  46       0.805  -4.258  -7.702  1.00  0.00           C  
ATOM    687  CD2 PHE A  46      -1.339  -2.997  -7.692  1.00  0.00           C  
ATOM    688  CE1 PHE A  46       0.249  -5.200  -8.635  1.00  0.00           C  
ATOM    689  CE2 PHE A  46      -1.903  -3.943  -8.618  1.00  0.00           C  
ATOM    690  CZ  PHE A  46      -1.107  -5.044  -9.090  1.00  0.00           C  
ATOM    691  H   PHE A  46       2.030  -0.774  -4.579  1.00  0.00           H  
ATOM    692  HA  PHE A  46       2.507  -3.007  -5.736  1.00  0.00           H  
ATOM    693  HB2 PHE A  46       0.191  -2.312  -5.286  1.00  0.00           H  
ATOM    694  HB3 PHE A  46       0.241  -1.149  -6.597  1.00  0.00           H  
ATOM    695  HD1 PHE A  46       1.817  -4.387  -7.347  1.00  0.00           H  
ATOM    696  HD2 PHE A  46      -1.938  -2.170  -7.340  1.00  0.00           H  
ATOM    697  HE1 PHE A  46       0.852  -6.017  -9.002  1.00  0.00           H  
ATOM    698  HE2 PHE A  46      -2.920  -3.825  -8.961  1.00  0.00           H  
ATOM    699  HZ  PHE A  46      -1.527  -5.753  -9.788  1.00  0.00           H  
ATOM    700  N   CYS A  47       3.918  -2.534  -7.821  0.60  0.34           N  
ATOM    701  CA  CYS A  47       4.231  -3.197  -9.075  0.80  0.59           C  
ATOM    702  C   CYS A  47       5.229  -4.330  -8.825  1.30  0.67           C  
ATOM    703  O   CYS A  47       5.884  -4.400  -7.792  1.90  0.91           O  
ATOM    704  CB  CYS A  47       4.808  -2.197 -10.082  0.60  0.04           C  
ATOM    705  SG  CYS A  47       3.696  -0.805 -10.412  1.30  0.09           S  
ATOM    706  H   CYS A  47       4.598  -2.460  -7.091  1.00  0.00           H  
ATOM    707  HA  CYS A  47       3.295  -3.619  -9.441  1.10  0.77           H  
ATOM    708  HB2 CYS A  47       5.760  -1.811  -9.716  0.90  0.57           H  
ATOM    709  HB3 CYS A  47       5.019  -2.706 -11.023  0.90  0.98           H  
ATOM    710  N   ASN A  48       5.296  -5.206  -9.844  1.70  0.68           N  
ATOM    711  CA  ASN A  48       5.564  -6.597  -9.532  2.30  0.15           C  
ATOM    712  C   ASN A  48       6.633  -7.145 -10.481  1.90  0.99           C  
ATOM    713  O   ASN A  48       7.763  -7.415 -10.091  2.30  0.81           O  
ATOM    714  CB  ASN A  48       4.273  -7.410  -9.643  3.00  0.40           C  
ATOM    715  CG  ASN A  48       4.272  -8.528  -8.599  3.70  0.96           C  
ATOM    716  OD1 ASN A  48       4.626  -9.669  -8.873  4.40  0.38           O  
ATOM    717  ND2 ASN A  48       3.849  -8.120  -7.388  4.10  0.67           N  
ATOM    718  H   ASN A  48       5.159  -4.907 -10.788  2.00  0.83           H  
ATOM    719  HA  ASN A  48       5.946  -6.614  -8.511  2.70  0.74           H  
ATOM    720  HB2 ASN A  48       3.404  -6.773  -9.480  3.30  0.46           H  
ATOM    721  HB3 ASN A  48       4.180  -7.852 -10.635  3.20  0.09           H  
ATOM    722 HD21 ASN A  48       4.388  -7.473  -6.850  1.00  0.00           H  
ATOM    723  N   GLN A  49       6.200  -7.290 -11.748  2.00  0.52           N  
ATOM    724  CA  GLN A  49       6.957  -8.156 -12.633  2.00  0.59           C  
ATOM    725  C   GLN A  49       7.602  -7.327 -13.749  1.80  0.11           C  
ATOM    726  O   GLN A  49       6.931  -6.699 -14.559  2.20  0.31           O  
ATOM    727  CB  GLN A  49       6.038  -9.236 -13.213  2.20  0.61           C  
ATOM    728  CG  GLN A  49       5.493  -8.872 -14.597  2.70  0.04           C  
ATOM    729  CD  GLN A  49       4.703 -10.049 -15.171  3.40  0.16           C  
ATOM    730  OE1 GLN A  49       5.258 -11.055 -15.596  3.70  0.55           O  
ATOM    731  NE2 GLN A  49       3.373  -9.848 -15.152  4.00  0.27           N  
ATOM    732  H   GLN A  49       5.386  -6.808 -12.071  2.50  0.46           H  
ATOM    733  HA  GLN A  49       7.743  -8.605 -12.026  2.50  0.20           H  
ATOM    734  HB2 GLN A  49       6.582 -10.178 -13.275  2.60  0.98           H  
ATOM    735  HB3 GLN A  49       5.206  -9.405 -12.531  2.10  0.91           H  
ATOM    736  HG2 GLN A  49       4.840  -8.002 -14.536  2.70  0.55           H  
ATOM    737  HG3 GLN A  49       6.305  -8.632 -15.283  2.80  0.99           H  
ATOM    738 HE21 GLN A  49       3.018  -8.909 -15.197  4.50  0.59           H  
ATOM    739 HE22 GLN A  49       2.757 -10.640 -15.094  4.10  0.52           H  
ATOM    740  N   THR A  50       8.947  -7.373 -13.729  1.70  0.28           N  
ATOM    741  CA  THR A  50       9.691  -6.224 -14.231  1.80  0.04           C  
ATOM    742  C   THR A  50       9.312  -4.899 -13.528  1.50  0.34           C  
ATOM    743  O   THR A  50       9.776  -3.834 -13.914  2.20  0.08           O  
ATOM    744  CB  THR A  50       9.468  -6.084 -15.740  1.90  0.49           C  
ATOM    745  OG1 THR A  50       8.914  -7.268 -16.257  2.20  0.18           O  
ATOM    746  CG2 THR A  50      10.770  -5.777 -16.480  2.30  0.14           C  
ATOM    747  H   THR A  50       9.426  -8.180 -13.385  2.00  0.51           H  
ATOM    748  HA  THR A  50      10.740  -6.437 -14.025  2.10  0.91           H  
ATOM    749  HB  THR A  50       8.749  -5.286 -15.927  2.20  0.49           H  
ATOM    750  HG1 THR A  50       9.404  -7.986 -15.877  2.50  0.98           H  
ATOM    751 HG21 THR A  50      11.109  -4.763 -16.268  2.40  0.86           H  
ATOM    752 HG22 THR A  50      10.634  -5.868 -17.557  2.60  0.20           H  
ATOM    753 HG23 THR A  50      11.559  -6.466 -16.181  2.80  0.32           H  
ATOM    754  N   ALA A  51       8.457  -5.012 -12.488  0.80  0.30           N  
ATOM    755  CA  ALA A  51       7.470  -3.977 -12.224  0.60  0.51           C  
ATOM    756  C   ALA A  51       7.056  -3.244 -13.507  0.60  0.98           C  
ATOM    757  O   ALA A  51       7.378  -3.634 -14.622  1.10  0.12           O  
ATOM    758  CB  ALA A  51       8.024  -2.980 -11.206  0.70  0.54           C  
ATOM    759  H   ALA A  51       8.501  -5.820 -11.900  0.90  0.52           H  
ATOM    760  HA  ALA A  51       6.599  -4.491 -11.818  0.70  0.09           H  
ATOM    761  HB1 ALA A  51       7.359  -2.122 -11.104  1.20  0.02           H  
ATOM    762  HB2 ALA A  51       9.004  -2.614 -11.513  1.00  0.24           H  
ATOM    763  HB3 ALA A  51       8.126  -3.444 -10.225  1.30  0.91           H  
ATOM    764  N   CYS A  52       6.309  -2.157 -13.249  0.70  0.27           N  
ATOM    765  CA  CYS A  52       5.257  -1.804 -14.179  0.80  0.02           C  
ATOM    766  C   CYS A  52       5.686  -0.607 -15.034  0.80  0.59           C  
ATOM    767  O   CYS A  52       6.736  -0.012 -14.831  1.20  0.63           O  
ATOM    768  CB  CYS A  52       4.021  -1.453 -13.365  0.90  0.08           C  
ATOM    769  SG  CYS A  52       4.315  -0.080 -12.220  1.00  0.07           S  
ATOM    770  H   CYS A  52       6.334  -1.723 -12.349  0.90  0.98           H  
ATOM    771  HA  CYS A  52       5.079  -2.678 -14.807  0.80  0.93           H  
ATOM    772  HB2 CYS A  52       3.198  -1.200 -14.033  1.10  0.98           H  
ATOM    773  HB3 CYS A  52       3.703  -2.321 -12.789  1.00  0.67           H  
ATOM    774  N   PRO A  53       4.803  -0.290 -16.007  0.60  0.92           N  
ATOM    775  CA  PRO A  53       4.378   1.074 -16.277  0.70  0.78           C  
ATOM    776  C   PRO A  53       3.297   1.548 -15.307  0.80  0.36           C  
ATOM    777  O   PRO A  53       2.604   0.767 -14.667  1.60  0.16           O  
ATOM    778  CB  PRO A  53       3.762   1.030 -17.673  0.90  0.47           C  
ATOM    779  CG  PRO A  53       3.553  -0.448 -18.012  0.90  0.25           C  
ATOM    780  CD  PRO A  53       4.285  -1.268 -16.946  0.80  0.10           C  
ATOM    781  HA  PRO A  53       5.234   1.749 -16.240  0.80  0.02           H  
ATOM    782  HB2 PRO A  53       2.813   1.567 -17.690  1.00  0.43           H  
ATOM    783  HB3 PRO A  53       4.423   1.500 -18.401  1.10  0.14           H  
ATOM    784  HG2 PRO A  53       2.489  -0.677 -18.002  0.90  0.75           H  
ATOM    785  HG3 PRO A  53       3.943  -0.664 -19.005  1.00  0.72           H  
ATOM    786  HD2 PRO A  53       3.609  -1.954 -16.434  0.80  0.69           H  
ATOM    787  HD3 PRO A  53       5.106  -1.840 -17.377  0.90  0.20           H  
ATOM    788  N   ALA A  54       3.203   2.885 -15.255  0.80  0.74           N  
ATOM    789  CA  ALA A  54       2.198   3.435 -14.361  0.80  0.17           C  
ATOM    790  C   ALA A  54       0.858   2.752 -14.582  0.90  0.45           C  
ATOM    791  O   ALA A  54       0.700   1.877 -15.425  1.50  0.03           O  
ATOM    792  CB  ALA A  54       1.996   4.928 -14.584  0.80  0.60           C  
ATOM    793  H   ALA A  54       3.965   3.422 -15.617  1.40  0.90           H  
ATOM    794  HA  ALA A  54       2.554   3.260 -13.346  0.70  0.57           H  
ATOM    795  HB1 ALA A  54       1.924   5.443 -13.625  1.20  0.43           H  
ATOM    796  HB2 ALA A  54       1.064   5.102 -15.122  1.40  0.37           H  
ATOM    797  HB3 ALA A  54       2.818   5.352 -15.155  1.30  0.35           H  
ATOM    798  N   ASP A  55      -0.086   3.223 -13.748  1.00  0.89           N  
ATOM    799  CA  ASP A  55      -1.253   3.898 -14.264  1.20  0.54           C  
ATOM    800  C   ASP A  55      -2.072   4.475 -13.104  1.10  0.35           C  
ATOM    801  O   ASP A  55      -3.068   3.897 -12.685  1.50  0.77           O  
ATOM    802  CB  ASP A  55      -2.093   2.839 -14.951  1.40  0.76           C  
ATOM    803  CG  ASP A  55      -2.961   3.462 -16.047  2.10  0.63           C  
ATOM    804  OD1 ASP A  55      -3.194   4.669 -15.996  2.80  0.35           O  
ATOM    805  OD2 ASP A  55      -3.394   2.734 -16.938  2.60  0.63           O  
ATOM    806  H   ASP A  55      -0.072   2.992 -12.784  1.40  0.92           H  
ATOM    807  HA  ASP A  55      -0.920   4.683 -14.943  1.30  0.93           H  
ATOM    808  HB2 ASP A  55      -1.442   2.076 -15.370  1.50  0.43           H  
ATOM    809  HB3 ASP A  55      -2.713   2.356 -14.201  1.80  0.63           H  
ATOM    810  N   CYS A  56      -1.605   5.636 -12.610  0.90  0.27           N  
ATOM    811  CA  CYS A  56      -2.516   6.489 -11.903  0.80  0.13           C  
ATOM    812  C   CYS A  56      -3.813   6.665 -12.693  0.80  0.36           C  
ATOM    813  O   CYS A  56      -4.076   5.985 -13.678  1.10  0.64           O  
ATOM    814  CB  CYS A  56      -1.801   7.815 -11.681  0.90  0.32           C  
ATOM    815  SG  CYS A  56       0.008   7.751 -11.799  1.30  0.91           S  
ATOM    816  H   CYS A  56      -0.660   5.904 -12.434  1.10  0.84           H  
ATOM    817  HA  CYS A  56      -2.713   6.017 -10.942  0.70  0.59           H  
ATOM    818  HB2 CYS A  56      -2.171   8.554 -12.392  1.00  0.68           H  
ATOM    819  HB3 CYS A  56      -2.040   8.129 -10.672  0.90  0.29           H  
ATOM    820  N   ASP A  57      -4.595   7.628 -12.180  0.80  0.86           N  
ATOM    821  CA  ASP A  57      -6.013   7.369 -12.025  1.00  0.02           C  
ATOM    822  C   ASP A  57      -6.692   7.310 -13.400  0.90  0.37           C  
ATOM    823  O   ASP A  57      -6.990   6.244 -13.924  1.00  0.63           O  
ATOM    824  CB  ASP A  57      -6.628   8.455 -11.141  1.10  0.65           C  
ATOM    825  CG  ASP A  57      -8.122   8.195 -10.935  1.60  0.57           C  
ATOM    826  OD1 ASP A  57      -8.540   7.044 -11.056  2.20  0.68           O  
ATOM    827  OD2 ASP A  57      -8.849   9.146 -10.655  2.00  0.24           O  
ATOM    828  H   ASP A  57      -4.189   8.481 -11.855  1.10  0.09           H  
ATOM    829  HA  ASP A  57      -6.097   6.393 -11.550  1.20  0.64           H  
ATOM    830  HB2 ASP A  57      -6.140   8.467 -10.166  1.20  0.61           H  
ATOM    831  HB3 ASP A  57      -6.491   9.440 -11.588  1.10  0.25           H  
ATOM    832  N   PRO A  58      -6.922   8.520 -13.957  1.00  0.69           N  
ATOM    833  CA  PRO A  58      -5.922   9.232 -14.736  1.20  0.26           C  
ATOM    834  C   PRO A  58      -4.825   9.829 -13.851  1.20  0.12           C  
ATOM    835  O   PRO A  58      -3.698   9.351 -13.806  1.50  0.35           O  
ATOM    836  CB  PRO A  58      -6.691  10.353 -15.446  1.40  0.82           C  
ATOM    837  CG  PRO A  58      -8.130  10.331 -14.908  1.50  0.09           C  
ATOM    838  CD  PRO A  58      -8.229   9.157 -13.931  1.30  0.12           C  
ATOM    839  HA  PRO A  58      -5.468   8.553 -15.459  1.30  0.63           H  
ATOM    840  HB2 PRO A  58      -6.229  11.324 -15.266  1.50  0.10           H  
ATOM    841  HB3 PRO A  58      -6.688  10.188 -16.523  1.70  0.45           H  
ATOM    842  HG2 PRO A  58      -8.369  11.269 -14.406  1.50  0.31           H  
ATOM    843  HG3 PRO A  58      -8.840  10.207 -15.726  1.70  0.79           H  
ATOM    844  HD2 PRO A  58      -8.454   9.500 -12.921  1.30  0.14           H  
ATOM    845  HD3 PRO A  58      -8.996   8.445 -14.238  1.40  0.99           H  
ATOM    846  N   ASN A  59      -5.235  10.909 -13.160  1.10  0.19           N  
ATOM    847  CA  ASN A  59      -4.331  12.020 -13.015  1.30  0.75           C  
ATOM    848  C   ASN A  59      -3.547  11.885 -11.720  1.30  0.77           C  
ATOM    849  O   ASN A  59      -2.328  11.791 -11.660  1.70  0.30           O  
ATOM    850  CB  ASN A  59      -5.157  13.315 -13.010  1.50  0.73           C  
ATOM    851  CG  ASN A  59      -4.616  14.350 -14.003  1.90  0.62           C  
ATOM    852  OD1 ASN A  59      -5.338  15.184 -14.536  2.70  0.22           O  
ATOM    853  ND2 ASN A  59      -3.295  14.228 -14.199  2.00  0.84           N  
ATOM    854  H   ASN A  59      -6.177  11.063 -12.880  1.10  0.04           H  
ATOM    855  HA  ASN A  59      -3.652  11.931 -13.838  1.50  0.72           H  
ATOM    856  HB2 ASN A  59      -6.195  13.095 -13.278  1.70  0.94           H  
ATOM    857  HB3 ASN A  59      -5.142  13.755 -12.010  1.70  0.47           H  
ATOM    858 HD21 ASN A  59      -2.923  13.330 -13.946  2.10  0.75           H  
ATOM    859 HD22 ASN A  59      -2.735  14.976 -14.565  2.50  0.04           H  
ATOM    860  N   THR A  60      -4.410  11.891 -10.711  1.10  0.38           N  
ATOM    861  CA  THR A  60      -4.055  12.524  -9.454  1.20  0.28           C  
ATOM    862  C   THR A  60      -4.097  11.507  -8.312  0.90  0.58           C  
ATOM    863  O   THR A  60      -3.142  10.810  -7.995  1.10  0.30           O  
ATOM    864  CB  THR A  60      -4.937  13.745  -9.210  1.40  0.84           C  
ATOM    865  OG1 THR A  60      -4.901  14.095  -7.850  2.10  0.83           O  
ATOM    866  CG2 THR A  60      -6.361  13.425  -9.614  1.40  0.97           C  
ATOM    867  H   THR A  60      -5.324  11.797 -11.097  1.00  0.50           H  
ATOM    868  HA  THR A  60      -3.069  12.905  -9.555  1.40  0.66           H  
ATOM    869  HB  THR A  60      -4.564  14.599  -9.777  1.90  0.00           H  
ATOM    870  HG1 THR A  60      -5.435  13.460  -7.390  2.30  0.94           H  
ATOM    871 HG21 THR A  60      -6.489  12.342  -9.623  1.90  0.48           H  
ATOM    872 HG22 THR A  60      -6.558  13.804 -10.613  1.80  0.41           H  
ATOM    873 HG23 THR A  60      -7.058  13.862  -8.905  1.70  0.99           H  
ATOM    874  N   GLN A  61      -5.304  11.514  -7.745  0.90  0.31           N  
ATOM    875  CA  GLN A  61      -5.682  10.605  -6.673  0.80  0.13           C  
ATOM    876  C   GLN A  61      -4.673  10.578  -5.500  0.90  0.15           C  
ATOM    877  O   GLN A  61      -4.786   9.772  -4.585  1.50  0.96           O  
ATOM    878  CB  GLN A  61      -5.887   9.209  -7.268  1.00  0.90           C  
ATOM    879  CG  GLN A  61      -5.548   8.092  -6.281  1.40  0.23           C  
ATOM    880  CD  GLN A  61      -5.933   6.736  -6.877  1.90  0.01           C  
ATOM    881  OE1 GLN A  61      -5.665   6.439  -8.036  2.40  0.91           O  
ATOM    882  NE2 GLN A  61      -6.583   5.944  -6.007  2.40  0.15           N  
ATOM    883  H   GLN A  61      -5.855  12.236  -8.159  1.20  0.33           H  
ATOM    884  HA  GLN A  61      -6.618  11.003  -6.284  0.70  0.44           H  
ATOM    885  HB2 GLN A  61      -6.921   9.103  -7.594  1.60  0.28           H  
ATOM    886  HB3 GLN A  61      -5.276   9.102  -8.165  1.60  0.13           H  
ATOM    887  HG2 GLN A  61      -4.483   8.106  -6.045  1.80  0.68           H  
ATOM    888  HG3 GLN A  61      -6.088   8.234  -5.346  1.90  0.88           H  
ATOM    889 HE21 GLN A  61      -7.548   6.134  -5.796  2.60  0.91           H  
ATOM    890 HE22 GLN A  61      -6.095   5.175  -5.582  2.80  0.94           H  
ATOM    891  N   ALA A  62      -3.699  11.505  -5.564  1.00  0.48           N  
ATOM    892  CA  ALA A  62      -2.328  11.172  -5.212  1.00  0.95           C  
ATOM    893  C   ALA A  62      -2.037   9.679  -5.398  0.90  0.64           C  
ATOM    894  O   ALA A  62      -2.377   8.843  -4.569  1.80  0.22           O  
ATOM    895  CB  ALA A  62      -2.040  11.596  -3.770  1.30  0.21           C  
ATOM    896  H   ALA A  62      -3.955  12.421  -5.873  1.50  0.91           H  
ATOM    897  HA  ALA A  62      -1.709  11.725  -5.913  1.20  0.50           H  
ATOM    898  HB1 ALA A  62      -2.888  12.133  -3.346  1.70  0.77           H  
ATOM    899  HB2 ALA A  62      -1.170  12.251  -3.726  1.60  0.53           H  
ATOM    900  HB3 ALA A  62      -1.840  10.727  -3.144  1.70  0.31           H  
ATOM    901  N   SER A  63      -1.382   9.414  -6.543  0.60  0.36           N  
ATOM    902  CA  SER A  63      -1.421   8.056  -7.051  0.50  0.07           C  
ATOM    903  C   SER A  63      -0.301   7.822  -8.063  0.60  0.51           C  
ATOM    904  O   SER A  63      -0.485   7.148  -9.070  1.60  0.48           O  
ATOM    905  CB  SER A  63      -2.753   7.813  -7.750  0.60  0.38           C  
ATOM    906  OG  SER A  63      -3.394   6.677  -7.229  1.30  0.48           O  
ATOM    907  H   SER A  63      -0.885  10.132  -7.028  1.20  0.86           H  
ATOM    908  HA  SER A  63      -1.285   7.395  -6.194  0.50  0.72           H  
ATOM    909  HB2 SER A  63      -3.411   8.671  -7.628  1.20  0.24           H  
ATOM    910  HB3 SER A  63      -2.595   7.657  -8.818  0.90  0.49           H  
ATOM    911  HG  SER A  63      -3.734   6.921  -6.378  1.60  0.47           H  
ATOM    912  N   CYS A  64       0.863   8.408  -7.741  0.60  0.34           N  
ATOM    913  CA  CYS A  64       2.036   7.867  -8.384  0.50  0.39           C  
ATOM    914  C   CYS A  64       3.289   8.188  -7.562  0.50  0.96           C  
ATOM    915  O   CYS A  64       4.116   9.004  -7.949  1.10  0.78           O  
ATOM    916  CB  CYS A  64       2.160   8.470  -9.782  0.50  0.91           C  
ATOM    917  SG  CYS A  64       0.599   9.136 -10.420  1.30  0.16           S  
ATOM    918  H   CYS A  64       0.913   9.218  -7.159  1.40  0.07           H  
ATOM    919  HA  CYS A  64       1.864   6.792  -8.428  0.60  0.25           H  
ATOM    920  HB2 CYS A  64       2.896   9.273  -9.759  0.70  0.23           H  
ATOM    921  HB3 CYS A  64       2.528   7.715 -10.474  0.70  0.43           H  
ATOM    922  N   GLU A  65       3.373   7.499  -6.409  1.00  0.55           N  
ATOM    923  CA  GLU A  65       4.419   7.875  -5.466  1.10  0.55           C  
ATOM    924  C   GLU A  65       5.806   7.957  -6.110  1.00  0.55           C  
ATOM    925  O   GLU A  65       6.626   8.824  -5.833  1.10  0.86           O  
ATOM    926  CB  GLU A  65       4.444   6.876  -4.311  1.30  0.12           C  
ATOM    927  CG  GLU A  65       4.707   7.546  -2.962  1.50  0.91           C  
ATOM    928  CD  GLU A  65       5.612   8.766  -3.149  1.90  0.08           C  
ATOM    929  OE1 GLU A  65       6.801   8.581  -3.403  2.40  0.61           O  
ATOM    930  OE2 GLU A  65       5.116   9.886  -3.039  1.90  0.98           O  
ATOM    931  H   GLU A  65       2.778   6.722  -6.210  1.60  0.62           H  
ATOM    932  HA  GLU A  65       4.163   8.870  -5.160  1.30  0.21           H  
ATOM    933  HB2 GLU A  65       3.501   6.334  -4.280  1.30  0.86           H  
ATOM    934  HB3 GLU A  65       5.211   6.129  -4.509  1.50  0.61           H  
ATOM    935  HG2 GLU A  65       3.771   7.866  -2.502  1.70  0.01           H  
ATOM    936  HG3 GLU A  65       5.192   6.848  -2.279  1.70  0.66           H  
ATOM    937  N   CYS A  66       5.964   6.968  -6.983  1.00  0.38           N  
ATOM    938  CA  CYS A  66       7.005   6.002  -6.802  1.00  0.24           C  
ATOM    939  C   CYS A  66       8.216   6.332  -7.680  0.90  0.42           C  
ATOM    940  O   CYS A  66       8.695   5.509  -8.450  1.10  0.48           O  
ATOM    941  CB  CYS A  66       6.413   4.659  -7.214  1.20  0.39           C  
ATOM    942  SG  CYS A  66       4.614   4.598  -7.461  1.70  0.56           S  
ATOM    943  H   CYS A  66       5.090   6.608  -7.281  1.10  0.64           H  
ATOM    944  HA  CYS A  66       7.246   6.023  -5.740  1.10  0.29           H  
ATOM    945  HB2 CYS A  66       6.900   4.328  -8.130  1.20  0.00           H  
ATOM    946  HB3 CYS A  66       6.635   3.962  -6.424  1.50  0.65           H  
ATOM    947  N   PRO A  67       8.675   7.592  -7.530  0.80  0.82           N  
ATOM    948  CA  PRO A  67       9.815   7.927  -6.691  0.90  0.67           C  
ATOM    949  C   PRO A  67       9.595   7.553  -5.223  0.90  0.84           C  
ATOM    950  O   PRO A  67       8.474   7.481  -4.736  1.30  0.77           O  
ATOM    951  CB  PRO A  67       9.977   9.445  -6.819  0.90  0.15           C  
ATOM    952  CG  PRO A  67       8.895   9.942  -7.791  0.80  0.58           C  
ATOM    953  CD  PRO A  67       8.099   8.716  -8.246  0.80  0.01           C  
ATOM    954  HA  PRO A  67      10.702   7.412  -7.060  1.10  0.63           H  
ATOM    955  HB2 PRO A  67       9.853   9.922  -5.843  1.00  0.88           H  
ATOM    956  HB3 PRO A  67      10.970   9.689  -7.204  0.80  0.61           H  
ATOM    957  HG2 PRO A  67       8.242  10.661  -7.296  0.80  0.24           H  
ATOM    958  HG3 PRO A  67       9.349  10.441  -8.647  1.00  0.14           H  
ATOM    959  HD2 PRO A  67       7.040   8.811  -8.007  0.70  0.21           H  
ATOM    960  HD3 PRO A  67       8.195   8.554  -9.320  0.90  0.12           H  
ATOM    961  N   GLU A  68      10.745   7.332  -4.554  1.20  0.23           N  
ATOM    962  CA  GLU A  68      11.219   5.980  -4.292  1.20  0.62           C  
ATOM    963  C   GLU A  68      10.067   4.974  -4.263  1.10  0.08           C  
ATOM    964  O   GLU A  68       9.491   4.667  -3.226  1.20  0.80           O  
ATOM    965  CB  GLU A  68      11.973   5.942  -2.960  1.50  0.98           C  
ATOM    966  CG  GLU A  68      12.838   7.185  -2.744  2.10  0.37           C  
ATOM    967  CD  GLU A  68      13.391   7.188  -1.317  2.80  0.88           C  
ATOM    968  OE1 GLU A  68      13.238   6.181  -0.627  3.40  0.49           O  
ATOM    969  OE2 GLU A  68      13.970   8.195  -0.913  3.30  0.98           O  
ATOM    970  H   GLU A  68      11.303   8.108  -4.265  1.60  0.78           H  
ATOM    971  HA  GLU A  68      11.873   5.722  -5.124  1.30  0.98           H  
ATOM    972  HB2 GLU A  68      11.261   5.849  -2.140  1.90  0.57           H  
ATOM    973  HB3 GLU A  68      12.603   5.054  -2.921  1.90  0.60           H  
ATOM    974  HG2 GLU A  68      13.672   7.201  -3.446  2.40  0.90           H  
ATOM    975  HG3 GLU A  68      12.257   8.095  -2.898  2.50  0.09           H  
ATOM    976  N   GLY A  69       9.787   4.492  -5.485  1.20  0.53           N  
ATOM    977  CA  GLY A  69      10.614   3.421  -6.009  1.50  0.14           C  
ATOM    978  C   GLY A  69      10.831   3.598  -7.516  1.20  0.71           C  
ATOM    979  O   GLY A  69      10.773   2.651  -8.291  1.40  0.85           O  
ATOM    980  H   GLY A  69       9.097   4.938  -6.054  1.40  0.56           H  
ATOM    981  HA2 GLY A  69      11.567   3.453  -5.479  1.70  0.78           H  
ATOM    982  HA3 GLY A  69      10.100   2.479  -5.805  1.80  0.10           H  
ATOM    983  N   TYR A  70      11.077   4.878  -7.871  0.90  0.40           N  
ATOM    984  CA  TYR A  70      11.841   5.226  -9.066  0.80  0.02           C  
ATOM    985  C   TYR A  70      12.325   3.983  -9.834  0.80  0.39           C  
ATOM    986  O   TYR A  70      12.985   3.106  -9.291  1.10  0.70           O  
ATOM    987  CB  TYR A  70      13.015   6.141  -8.693  0.60  0.59           C  
ATOM    988  CG  TYR A  70      14.147   5.397  -8.044  0.70  0.70           C  
ATOM    989  CD1 TYR A  70      13.922   4.641  -6.840  1.30  0.26           C  
ATOM    990  CD2 TYR A  70      15.461   5.424  -8.631  1.50  0.69           C  
ATOM    991  CE1 TYR A  70      15.003   3.913  -6.227  1.40  0.00           C  
ATOM    992  CE2 TYR A  70      16.543   4.695  -8.025  1.70  0.36           C  
ATOM    993  CZ  TYR A  70      16.312   3.938  -6.824  1.10  0.63           C  
ATOM    994  OH  TYR A  70      17.345   3.231  -6.245  1.30  0.94           O  
ATOM    995  H   TYR A  70      10.641   5.606  -7.337  1.00  0.00           H  
ATOM    996  HA  TYR A  70      11.144   5.768  -9.705  0.90  0.53           H  
ATOM    997  HB2 TYR A  70      13.396   6.639  -9.585  0.60  0.40           H  
ATOM    998  HB3 TYR A  70      12.678   6.923  -8.012  0.60  0.51           H  
ATOM    999  HD1 TYR A  70      12.937   4.617  -6.399  2.10  0.10           H  
ATOM   1000  HD2 TYR A  70      15.636   5.995  -9.531  2.30  0.36           H  
ATOM   1001  HE1 TYR A  70      14.831   3.352  -5.321  2.10  0.37           H  
ATOM   1002  HE2 TYR A  70      17.525   4.713  -8.473  2.50  0.83           H  
ATOM   1003  HH  TYR A  70      17.478   2.421  -6.720  1.50  0.38           H  
ATOM   1004  N   ILE A  71      11.952   3.978 -11.126  0.90  0.11           N  
ATOM   1005  CA  ILE A  71      12.199   5.164 -11.923  1.00  0.57           C  
ATOM   1006  C   ILE A  71      10.940   5.504 -12.725  0.90  0.28           C  
ATOM   1007  O   ILE A  71      10.446   4.709 -13.515  0.90  0.57           O  
ATOM   1008  CB  ILE A  71      13.379   4.915 -12.867  1.20  0.59           C  
ATOM   1009  CG1 ILE A  71      14.712   5.082 -12.136  1.40  0.18           C  
ATOM   1010  CG2 ILE A  71      13.307   5.834 -14.087  1.80  0.47           C  
ATOM   1011  CD1 ILE A  71      15.361   6.436 -12.427  1.80  0.87           C  
ATOM   1012  H   ILE A  71      11.516   3.174 -11.530  1.10  0.29           H  
ATOM   1013  HA  ILE A  71      12.416   5.972 -11.225  1.20  0.31           H  
ATOM   1014  HB  ILE A  71      13.316   3.885 -13.218  1.70  0.48           H  
ATOM   1015 HG12 ILE A  71      14.559   4.973 -11.062  1.60  0.93           H  
ATOM   1016 HG13 ILE A  71      15.393   4.284 -12.434  1.70  0.37           H  
ATOM   1017 HG21 ILE A  71      12.587   5.457 -14.813  2.30  0.14           H  
ATOM   1018 HG22 ILE A  71      14.277   5.906 -14.579  2.20  0.94           H  
ATOM   1019 HG23 ILE A  71      13.000   6.839 -13.799  2.20  0.13           H  
ATOM   1020 HD11 ILE A  71      15.983   6.385 -13.320  2.20  0.95           H  
ATOM   1021 HD12 ILE A  71      15.991   6.753 -11.597  2.30  0.95           H  
ATOM   1022 HD13 ILE A  71      14.603   7.203 -12.587  2.10  0.73           H  
ATOM   1023  N   LEU A  72      10.460   6.736 -12.470  0.80  0.65           N  
ATOM   1024  CA  LEU A  72       9.694   7.424 -13.498  0.80  0.26           C  
ATOM   1025  C   LEU A  72      10.250   7.120 -14.893  0.80  0.77           C  
ATOM   1026  O   LEU A  72      11.410   7.366 -15.202  0.90  0.79           O  
ATOM   1027  CB  LEU A  72       9.725   8.935 -13.251  0.80  0.93           C  
ATOM   1028  CG  LEU A  72       8.650   9.472 -12.309  0.70  0.12           C  
ATOM   1029  CD1 LEU A  72       7.799  10.530 -13.009  0.60  0.69           C  
ATOM   1030  CD2 LEU A  72       7.773   8.355 -11.771  0.70  0.97           C  
ATOM   1031  H   LEU A  72      10.522   7.114 -11.546  0.90  0.08           H  
ATOM   1032  HA  LEU A  72       8.686   7.028 -13.451  0.80  0.16           H  
ATOM   1033  HB2 LEU A  72      10.693   9.197 -12.840  1.00  0.42           H  
ATOM   1034  HB3 LEU A  72       9.624   9.450 -14.201  1.00  0.28           H  
ATOM   1035  HG  LEU A  72       9.149   9.946 -11.463  0.70  0.07           H  
ATOM   1036 HD11 LEU A  72       8.100  11.533 -12.707  1.10  0.87           H  
ATOM   1037 HD12 LEU A  72       6.745  10.402 -12.763  1.10  0.25           H  
ATOM   1038 HD13 LEU A  72       7.905  10.456 -14.092  1.20  0.97           H  
ATOM   1039 HD21 LEU A  72       8.393   7.553 -11.372  1.40  0.37           H  
ATOM   1040 HD22 LEU A  72       7.157   7.950 -12.573  1.20  0.13           H  
ATOM   1041 HD23 LEU A  72       7.120   8.729 -10.986  1.20  0.42           H  
ATOM   1042  N   ASP A  73       9.328   6.571 -15.703  0.90  0.14           N  
ATOM   1043  CA  ASP A  73       8.204   7.400 -16.092  1.00  0.97           C  
ATOM   1044  C   ASP A  73       7.135   6.566 -16.821  1.20  0.77           C  
ATOM   1045  O   ASP A  73       6.452   5.720 -16.260  1.70  0.24           O  
ATOM   1046  CB  ASP A  73       8.722   8.612 -16.881  1.50  0.54           C  
ATOM   1047  CG  ASP A  73       9.738   8.165 -17.933  2.00  0.77           C  
ATOM   1048  OD1 ASP A  73       9.653   7.024 -18.382  2.80  0.77           O  
ATOM   1049  OD2 ASP A  73      10.603   8.965 -18.290  2.30  0.63           O  
ATOM   1050  H   ASP A  73       9.414   5.628 -16.024  0.80  0.88           H  
ATOM   1051  HA  ASP A  73       7.743   7.758 -15.186  1.20  0.63           H  
ATOM   1052  HB2 ASP A  73       7.898   9.121 -17.381  1.90  0.93           H  
ATOM   1053  HB3 ASP A  73       9.197   9.329 -16.212  1.90  0.59           H  
ATOM   1054  N   ASP A  74       7.053   6.896 -18.107  1.30  0.98           N  
ATOM   1055  CA  ASP A  74       5.792   6.805 -18.822  1.80  0.55           C  
ATOM   1056  C   ASP A  74       5.138   5.448 -18.598  1.40  0.07           C  
ATOM   1057  O   ASP A  74       5.473   4.443 -19.213  1.80  0.78           O  
ATOM   1058  CB  ASP A  74       6.021   7.047 -20.314  2.60  0.89           C  
ATOM   1059  CG  ASP A  74       6.805   5.874 -20.908  3.20  0.45           C  
ATOM   1060  OD1 ASP A  74       7.664   5.331 -20.215  3.70  0.90           O  
ATOM   1061  OD2 ASP A  74       6.548   5.518 -22.057  3.60  0.18           O  
ATOM   1062  H   ASP A  74       7.836   7.467 -18.330  1.40  0.72           H  
ATOM   1063  HA  ASP A  74       5.137   7.554 -18.380  2.30  0.03           H  
ATOM   1064  HB2 ASP A  74       5.071   7.142 -20.840  3.00  0.38           H  
ATOM   1065  HB3 ASP A  74       6.585   7.966 -20.472  3.10  0.03           H  
ATOM   1066  N   GLY A  75       4.175   5.514 -17.665  1.00  0.84           N  
ATOM   1067  CA  GLY A  75       3.104   6.495 -17.836  1.10  0.93           C  
ATOM   1068  C   GLY A  75       3.081   7.623 -16.781  1.10  0.24           C  
ATOM   1069  O   GLY A  75       2.387   8.624 -16.913  1.40  0.38           O  
ATOM   1070  H   GLY A  75       4.305   5.055 -16.791  1.30  0.78           H  
ATOM   1071  HA2 GLY A  75       3.262   6.938 -18.810  1.50  0.16           H  
ATOM   1072  HA3 GLY A  75       2.168   5.946 -17.802  1.30  0.83           H  
ATOM   1073  N   PHE A  76       3.892   7.377 -15.747  0.90  0.60           N  
ATOM   1074  CA  PHE A  76       3.797   8.009 -14.436  0.90  0.04           C  
ATOM   1075  C   PHE A  76       4.418   7.116 -13.333  0.80  0.34           C  
ATOM   1076  O   PHE A  76       4.078   7.230 -12.162  0.80  0.53           O  
ATOM   1077  CB  PHE A  76       2.336   8.300 -14.072  1.00  0.82           C  
ATOM   1078  CG  PHE A  76       2.166   9.698 -13.555  1.20  0.48           C  
ATOM   1079  CD1 PHE A  76       2.880  10.129 -12.380  1.80  0.77           C  
ATOM   1080  CD2 PHE A  76       1.290  10.620 -14.230  2.00  0.32           C  
ATOM   1081  CE1 PHE A  76       2.723  11.472 -11.886  2.50  0.62           C  
ATOM   1082  CE2 PHE A  76       1.131  11.964 -13.739  2.70  0.42           C  
ATOM   1083  CZ  PHE A  76       1.848  12.388 -12.566  2.80  0.26           C  
ATOM   1084  H   PHE A  76       4.528   6.644 -15.983  1.00  0.85           H  
ATOM   1085  HA  PHE A  76       4.373   8.933 -14.508  0.80  0.66           H  
ATOM   1086  HB2 PHE A  76       1.676   8.163 -14.927  1.60  0.13           H  
ATOM   1087  HB3 PHE A  76       2.006   7.604 -13.301  1.30  0.61           H  
ATOM   1088  HD1 PHE A  76       3.534   9.441 -11.866  2.30  0.60           H  
ATOM   1089  HD2 PHE A  76       0.747  10.301 -15.107  2.50  0.29           H  
ATOM   1090  HE1 PHE A  76       3.263  11.790 -11.006  3.20  0.72           H  
ATOM   1091  HE2 PHE A  76       0.474  12.652 -14.250  3.50  0.56           H  
ATOM   1092  HZ  PHE A  76       1.728  13.396 -12.195  3.50  0.28           H  
ATOM   1093  N   ILE A  77       5.339   6.231 -13.773  0.80  0.08           N  
ATOM   1094  CA  ILE A  77       5.146   4.827 -13.457  0.80  0.07           C  
ATOM   1095  C   ILE A  77       5.037   4.622 -11.946  0.70  0.03           C  
ATOM   1096  O   ILE A  77       5.650   5.313 -11.142  0.80  0.75           O  
ATOM   1097  CB  ILE A  77       6.259   4.000 -14.113  0.90  0.43           C  
ATOM   1098  CG1 ILE A  77       6.358   2.571 -13.581  1.10  0.10           C  
ATOM   1099  CG2 ILE A  77       7.597   4.710 -13.991  0.90  0.48           C  
ATOM   1100  CD1 ILE A  77       7.775   2.013 -13.729  1.20  0.24           C  
ATOM   1101  H   ILE A  77       5.866   6.482 -14.584  0.80  0.32           H  
ATOM   1102  HA  ILE A  77       4.212   4.541 -13.921  0.80  0.40           H  
ATOM   1103  HB  ILE A  77       6.022   3.916 -15.173  0.90  0.81           H  
ATOM   1104 HG12 ILE A  77       6.081   2.546 -12.534  1.30  0.12           H  
ATOM   1105 HG13 ILE A  77       5.654   1.930 -14.114  1.10  0.49           H  
ATOM   1106 HG21 ILE A  77       8.365   4.157 -14.527  1.10  0.64           H  
ATOM   1107 HG22 ILE A  77       7.881   4.794 -12.943  1.40  0.39           H  
ATOM   1108 HG23 ILE A  77       7.545   5.712 -14.411  1.40  0.83           H  
ATOM   1109 HD11 ILE A  77       8.499   2.653 -13.223  1.50  0.29           H  
ATOM   1110 HD12 ILE A  77       8.059   1.947 -14.779  1.60  0.05           H  
ATOM   1111 HD13 ILE A  77       7.851   1.016 -13.296  1.70  0.33           H  
ATOM   1112  N   CYS A  78       4.203   3.613 -11.637  0.50  0.53           N  
ATOM   1113  CA  CYS A  78       3.577   3.606 -10.326  0.50  0.70           C  
ATOM   1114  C   CYS A  78       2.411   2.600 -10.203  0.70  0.87           C  
ATOM   1115  O   CYS A  78       1.835   2.451  -9.132  1.70  0.17           O  
ATOM   1116  CB  CYS A  78       3.088   5.016 -10.005  0.40  0.83           C  
ATOM   1117  SG  CYS A  78       4.271   5.918  -8.980  1.00  0.95           S  
ATOM   1118  H   CYS A  78       4.166   2.858 -12.290  0.50  0.78           H  
ATOM   1119  HA  CYS A  78       4.359   3.312  -9.626  0.60  0.36           H  
ATOM   1120  HB2 CYS A  78       2.923   5.571 -10.928  0.70  0.11           H  
ATOM   1121  HB3 CYS A  78       2.132   4.968  -9.483  0.70  0.02           H  
ATOM   1122  N   THR A  79       2.085   1.922 -11.323  0.70  0.31           N  
ATOM   1123  CA  THR A  79       1.120   0.843 -11.180  0.70  0.37           C  
ATOM   1124  C   THR A  79       1.044   0.008 -12.462  0.90  0.52           C  
ATOM   1125  O   THR A  79       0.568   0.457 -13.497  1.50  0.59           O  
ATOM   1126  CB  THR A  79      -0.265   1.412 -10.867  0.90  0.35           C  
ATOM   1127  OG1 THR A  79      -0.144   2.716 -10.357  1.70  0.18           O  
ATOM   1128  CG2 THR A  79      -1.023   0.540  -9.865  1.60  0.95           C  
ATOM   1129  H   THR A  79       2.485   2.149 -12.211  1.30  0.82           H  
ATOM   1130  HA  THR A  79       1.479   0.217 -10.364  0.80  0.77           H  
ATOM   1131  HB  THR A  79      -0.840   1.481 -11.790  0.70  0.70           H  
ATOM   1132  HG1 THR A  79      -0.997   2.956 -10.021  2.00  0.32           H  
ATOM   1133 HG21 THR A  79      -0.918   0.930  -8.853  2.00  0.92           H  
ATOM   1134 HG22 THR A  79      -0.645  -0.482  -9.874  2.20  0.43           H  
ATOM   1135 HG23 THR A  79      -2.086   0.509 -10.106  2.10  0.31           H  
ATOM   1136  N   ASP A  80       1.532  -1.237 -12.322  0.80  0.39           N  
ATOM   1137  CA  ASP A  80       0.918  -2.289 -13.109  1.20  0.40           C  
ATOM   1138  C   ASP A  80      -0.607  -2.196 -12.994  1.10  0.80           C  
ATOM   1139  O   ASP A  80      -1.202  -2.560 -11.987  1.90  0.49           O  
ATOM   1140  CB  ASP A  80       1.418  -3.650 -12.629  1.70  0.67           C  
ATOM   1141  CG  ASP A  80       0.502  -4.765 -13.135  2.40  0.16           C  
ATOM   1142  OD1 ASP A  80       0.562  -5.080 -14.323  2.90  0.82           O  
ATOM   1143  OD2 ASP A  80      -0.260  -5.305 -12.336  2.90  0.23           O  
ATOM   1144  H   ASP A  80       2.362  -1.413 -11.791  0.80  0.80           H  
ATOM   1145  HA  ASP A  80       1.217  -2.115 -14.141  1.50  0.19           H  
ATOM   1146  HB2 ASP A  80       2.429  -3.839 -12.996  1.80  0.62           H  
ATOM   1147  HB3 ASP A  80       1.435  -3.670 -11.540  2.10  0.69           H  
ATOM   1148  N   ILE A  81      -1.188  -1.685 -14.097  1.00  0.77           N  
ATOM   1149  CA  ILE A  81      -2.561  -2.042 -14.417  1.30  0.03           C  
ATOM   1150  C   ILE A  81      -2.854  -3.496 -14.027  1.60  0.84           C  
ATOM   1151  O   ILE A  81      -1.966  -4.265 -13.682  2.40  0.29           O  
ATOM   1152  CB  ILE A  81      -2.800  -1.850 -15.915  1.70  0.51           C  
ATOM   1153  CG1 ILE A  81      -2.111  -0.583 -16.421  2.50  0.33           C  
ATOM   1154  CG2 ILE A  81      -4.297  -1.816 -16.229  1.90  0.73           C  
ATOM   1155  CD1 ILE A  81      -0.779  -0.891 -17.105  3.00  0.54           C  
ATOM   1156  H   ILE A  81      -0.707  -1.001 -14.645  1.50  0.35           H  
ATOM   1157  HA  ILE A  81      -3.198  -1.372 -13.840  1.50  0.60           H  
ATOM   1158  HB  ILE A  81      -2.366  -2.702 -16.438  2.20  0.56           H  
ATOM   1159 HG12 ILE A  81      -2.768  -0.063 -17.119  2.70  0.95           H  
ATOM   1160 HG13 ILE A  81      -1.943   0.099 -15.587  3.00  0.60           H  
ATOM   1161 HG21 ILE A  81      -4.668  -2.813 -16.464  2.20  0.88           H  
ATOM   1162 HG22 ILE A  81      -4.500  -1.171 -17.084  2.30  0.63           H  
ATOM   1163 HG23 ILE A  81      -4.864  -1.437 -15.378  2.30  0.35           H  
ATOM   1164 HD11 ILE A  81      -0.710  -1.949 -17.361  3.20  0.80           H  
ATOM   1165 HD12 ILE A  81       0.059  -0.646 -16.452  3.40  0.55           H  
ATOM   1166 HD13 ILE A  81      -0.671  -0.314 -18.023  3.30  0.59           H  
ATOM   1167  N   ASP A  82      -4.160  -3.810 -14.107  1.90  0.24           N  
ATOM   1168  CA  ASP A  82      -4.654  -4.890 -13.275  2.60  0.28           C  
ATOM   1169  C   ASP A  82      -4.533  -6.218 -14.025  2.70  0.40           C  
ATOM   1170  O   ASP A  82      -5.516  -6.891 -14.312  3.30  0.85           O  
ATOM   1171  CB  ASP A  82      -6.113  -4.627 -12.901  3.50  0.13           C  
ATOM   1172  CG  ASP A  82      -6.441  -5.311 -11.573  3.90  0.76           C  
ATOM   1173  OD1 ASP A  82      -5.537  -5.893 -10.974  4.50  0.28           O  
ATOM   1174  OD2 ASP A  82      -7.595  -5.256 -11.152  4.20  0.59           O  
ATOM   1175  H   ASP A  82      -4.770  -3.313 -14.724  2.10  0.08           H  
ATOM   1176  HA  ASP A  82      -4.018  -4.915 -12.389  3.00  0.81           H  
ATOM   1177  HB2 ASP A  82      -6.298  -3.557 -12.802  3.90  0.83           H  
ATOM   1178  HB3 ASP A  82      -6.782  -5.010 -13.671  3.90  0.20           H  
ATOM   1179  N   GLU A  83      -3.262  -6.543 -14.320  1.00  0.00           N  
ATOM   1180  CA  GLU A  83      -2.793  -7.865 -13.952  1.00  0.00           C  
ATOM   1181  C   GLU A  83      -2.117  -7.808 -12.580  1.00  0.00           C  
ATOM   1182  O   GLU A  83      -0.897  -7.952 -12.521  1.00  0.00           O  
ATOM   1183  CB  GLU A  83      -1.809  -8.376 -15.005  1.00  0.00           C  
ATOM   1184  CG  GLU A  83      -2.502  -9.225 -16.071  1.00  0.00           C  
ATOM   1185  CD  GLU A  83      -1.601 -10.397 -16.468  1.00  0.00           C  
ATOM   1186  OE1 GLU A  83      -1.019 -11.017 -15.579  1.00  0.00           O  
ATOM   1187  OE2 GLU A  83      -1.492 -10.676 -17.660  1.00  0.00           O  
ATOM   1188  OXT GLU A  83      -2.819  -7.621 -11.587  1.00  0.00           O  
ATOM   1189  H   GLU A  83      -2.657  -5.892 -14.779  1.00  0.00           H  
ATOM   1190  HA  GLU A  83      -3.675  -8.503 -13.895  1.00  0.00           H  
ATOM   1191  HB2 GLU A  83      -1.310  -7.531 -15.479  1.00  0.00           H  
ATOM   1192  HB3 GLU A  83      -1.029  -8.965 -14.521  1.00  0.00           H  
ATOM   1193  HG2 GLU A  83      -3.448  -9.617 -15.697  1.00  0.00           H  
ATOM   1194  HG3 GLU A  83      -2.717  -8.629 -16.958  1.00  0.00           H  
TER    1195      GLU A  83                                                      
HETATM 1196  C1  NAG A 121     -13.712   4.612   8.424  1.00  0.00           C  
HETATM 1197  C2  NAG A 121     -14.322   4.257   7.073  1.00  0.00           C  
HETATM 1198  C3  NAG A 121     -15.136   5.415   6.496  1.00  0.00           C  
HETATM 1199  C4  NAG A 121     -14.369   6.734   6.584  1.00  0.00           C  
HETATM 1200  C5  NAG A 121     -13.690   6.908   7.945  1.00  0.00           C  
HETATM 1201  C6  NAG A 121     -14.008   8.269   8.566  1.00  0.00           C  
HETATM 1202  C7  NAG A 121     -13.329   2.714   5.521  1.00  0.00           C  
HETATM 1203  C8  NAG A 121     -12.242   1.738   5.972  1.00  0.00           C  
HETATM 1204  N2  NAG A 121     -13.261   3.903   6.148  1.00  0.00           N  
HETATM 1205  O3  NAG A 121     -16.347   5.533   7.198  1.00  0.00           O  
HETATM 1206  O4  NAG A 121     -13.397   6.773   5.570  1.00  0.00           O  
HETATM 1207  O5  NAG A 121     -14.131   5.897   8.819  1.00  0.00           O  
HETATM 1208  O6  NAG A 121     -13.163   8.523   9.659  1.00  0.00           O  
HETATM 1209  O7  NAG A 121     -14.162   2.408   4.677  1.00  0.00           O  
HETATM 1210  H1  NAG A 121     -12.624   4.569   8.394  1.00  0.00           H  
HETATM 1211  H2  NAG A 121     -14.946   3.369   7.180  1.00  0.00           H  
HETATM 1212  H3  NAG A 121     -15.386   5.205   5.456  1.00  0.00           H  
HETATM 1213  H4  NAG A 121     -15.052   7.564   6.408  1.00  0.00           H  
HETATM 1214  H5  NAG A 121     -12.611   6.815   7.822  1.00  0.00           H  
HETATM 1215  H61 NAG A 121     -15.038   8.305   8.920  1.00  0.00           H  
HETATM 1216  H62 NAG A 121     -13.874   9.071   7.841  1.00  0.00           H  
HETATM 1217  H81 NAG A 121     -11.757   1.278   5.112  1.00  0.00           H  
HETATM 1218  H82 NAG A 121     -11.498   2.262   6.564  1.00  0.00           H  
HETATM 1219  H83 NAG A 121     -12.682   0.957   6.586  1.00  0.00           H  
HETATM 1220  HN2 NAG A 121     -12.498   4.527   5.985  1.00  0.00           H  
HETATM 1221  HO3 NAG A 121     -16.788   6.298   6.854  1.00  0.00           H  
HETATM 1222  HO4 NAG A 121     -12.983   7.624   5.621  1.00  0.00           H  
HETATM 1223  HO6 NAG A 121     -13.657   8.314  10.441  1.00  0.00           H  
HETATM 1224  C1  NAG A 148       2.600  -8.655  -6.876  1.00  0.00           C  
HETATM 1225  C2  NAG A 148       1.497  -7.606  -7.008  1.00  0.00           C  
HETATM 1226  C3  NAG A 148       0.317  -8.119  -7.832  1.00  0.00           C  
HETATM 1227  C4  NAG A 148      -0.119  -9.515  -7.389  1.00  0.00           C  
HETATM 1228  C5  NAG A 148       1.078 -10.422  -7.101  1.00  0.00           C  
HETATM 1229  C6  NAG A 148       0.916 -11.791  -7.763  1.00  0.00           C  
HETATM 1230  C7  NAG A 148       1.487  -6.087  -5.148  1.00  0.00           C  
HETATM 1231  C8  NAG A 148       0.373  -5.093  -4.798  1.00  0.00           C  
HETATM 1232  N2  NAG A 148       1.027  -7.232  -5.686  1.00  0.00           N  
HETATM 1233  O3  NAG A 148       0.670  -8.158  -9.192  1.00  0.00           O  
HETATM 1234  O4  NAG A 148      -0.917  -9.413  -6.237  1.00  0.00           O  
HETATM 1235  O5  NAG A 148       2.250  -9.816  -7.590  1.00  0.00           O  
HETATM 1236  O6  NAG A 148       2.067 -12.574  -7.573  1.00  0.00           O  
HETATM 1237  O7  NAG A 148       2.667  -5.833  -4.940  1.00  0.00           O  
HETATM 1238  H1  NAG A 148       2.777  -8.906  -5.830  1.00  0.00           H  
HETATM 1239  H2  NAG A 148       1.901  -6.694  -7.447  1.00  0.00           H  
HETATM 1240  H3  NAG A 148      -0.523  -7.432  -7.736  1.00  0.00           H  
HETATM 1241  H4  NAG A 148      -0.735  -9.966  -8.167  1.00  0.00           H  
HETATM 1242  H5  NAG A 148       1.177 -10.552  -6.024  1.00  0.00           H  
HETATM 1243  H61 NAG A 148       0.751 -11.685  -8.835  1.00  0.00           H  
HETATM 1244  H62 NAG A 148       0.066 -12.327  -7.342  1.00  0.00           H  
HETATM 1245  H81 NAG A 148      -0.358  -5.044  -5.604  1.00  0.00           H  
HETATM 1246  H82 NAG A 148      -0.139  -5.409  -3.891  1.00  0.00           H  
HETATM 1247  H83 NAG A 148       0.794  -4.100  -4.640  1.00  0.00           H  
HETATM 1248  HN2 NAG A 148       0.382  -7.810  -5.188  1.00  0.00           H  
HETATM 1249  HO3 NAG A 148       0.583  -9.060  -9.469  1.00  0.00           H  
HETATM 1250  HO4 NAG A 148      -0.904  -8.501  -5.976  1.00  0.00           H  
HETATM 1251  HO6 NAG A 148       2.758 -11.983  -7.306  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   HIS A   1       3.386 -10.495  23.546  1.00  0.00           N  
ATOM      2  CA  HIS A   1       4.811 -10.235  23.376  1.00  0.00           C  
ATOM      3  C   HIS A   1       5.046  -9.017  22.480  1.00  0.00           C  
ATOM      4  O   HIS A   1       4.331  -8.773  21.516  1.00  0.00           O  
ATOM      5  CB  HIS A   1       5.540 -11.440  22.782  1.00  0.00           C  
ATOM      6  CG  HIS A   1       6.969 -11.510  23.239  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       7.405 -11.785  24.619  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       8.067 -11.335  22.482  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       8.749 -11.743  24.575  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       9.239 -11.484  23.354  1.00  0.00           N  
ATOM     11  H1  HIS A   1       3.029  -9.949  24.356  1.00  0.00           H  
ATOM     12  H2  HIS A   1       2.876 -10.212  22.685  1.00  0.00           H  
ATOM     13  H3  HIS A   1       3.237 -11.509  23.719  1.00  0.00           H  
ATOM     14  HA  HIS A   1       5.215 -10.011  24.363  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       5.026 -12.359  23.067  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       5.511 -11.390  21.694  1.00  0.00           H  
ATOM     17  HD2 HIS A   1       8.078 -11.123  21.429  1.00  0.00           H  
ATOM     18  HE1 HIS A   1       9.377 -11.892  25.449  1.00  0.00           H  
ATOM     19  HE2 HIS A   1      10.190 -11.400  23.056  1.00  0.00           H  
ATOM     20  N   MET A   2       6.099  -8.276  22.870  1.00  0.00           N  
ATOM     21  CA  MET A   2       5.850  -7.135  23.730  1.00  0.00           C  
ATOM     22  C   MET A   2       4.859  -6.188  23.052  1.00  0.00           C  
ATOM     23  O   MET A   2       4.789  -6.091  21.833  1.00  0.00           O  
ATOM     24  CB  MET A   2       7.163  -6.409  24.019  1.00  0.00           C  
ATOM     25  CG  MET A   2       7.790  -6.871  25.335  1.00  0.00           C  
ATOM     26  SD  MET A   2       9.578  -7.015  25.188  1.00  0.00           S  
ATOM     27  CE  MET A   2       9.995  -5.292  25.502  1.00  0.00           C  
ATOM     28  H   MET A   2       7.026  -8.506  22.574  1.00  0.00           H  
ATOM     29  HA  MET A   2       5.408  -7.528  24.646  1.00  0.00           H  
ATOM     30  HB2 MET A   2       7.863  -6.581  23.201  1.00  0.00           H  
ATOM     31  HB3 MET A   2       6.986  -5.335  24.056  1.00  0.00           H  
ATOM     32  HG2 MET A   2       7.554  -6.165  26.131  1.00  0.00           H  
ATOM     33  HG3 MET A   2       7.378  -7.837  25.627  1.00  0.00           H  
ATOM     34  HE1 MET A   2       9.869  -4.703  24.594  1.00  0.00           H  
ATOM     35  HE2 MET A   2      11.032  -5.210  25.831  1.00  0.00           H  
ATOM     36  HE3 MET A   2       9.349  -4.884  26.278  1.00  0.00           H  
ATOM     37  N   GLU A   3       4.100  -5.507  23.929  1.00  0.00           N  
ATOM     38  CA  GLU A   3       3.930  -4.078  23.743  1.00  0.00           C  
ATOM     39  C   GLU A   3       2.899  -3.563  24.754  1.00  0.00           C  
ATOM     40  O   GLU A   3       2.355  -4.308  25.560  1.00  0.00           O  
ATOM     41  CB  GLU A   3       3.496  -3.794  22.300  1.00  0.00           C  
ATOM     42  CG  GLU A   3       4.699  -3.505  21.396  1.00  0.00           C  
ATOM     43  CD  GLU A   3       4.545  -2.169  20.661  1.00  0.00           C  
ATOM     44  OE1 GLU A   3       3.807  -1.308  21.137  1.00  0.00           O  
ATOM     45  OE2 GLU A   3       5.169  -2.004  19.615  1.00  0.00           O  
ATOM     46  H   GLU A   3       3.659  -5.978  24.693  1.00  0.00           H  
ATOM     47  HA  GLU A   3       4.898  -3.624  23.955  1.00  0.00           H  
ATOM     48  HB2 GLU A   3       2.958  -4.663  21.913  1.00  0.00           H  
ATOM     49  HB3 GLU A   3       2.804  -2.949  22.274  1.00  0.00           H  
ATOM     50  HG2 GLU A   3       5.617  -3.479  21.983  1.00  0.00           H  
ATOM     51  HG3 GLU A   3       4.812  -4.291  20.650  1.00  0.00           H  
ATOM     52  N   PRO A   4       2.663  -2.236  24.659  1.00  0.00           N  
ATOM     53  CA  PRO A   4       1.365  -1.629  24.932  1.00  0.00           C  
ATOM     54  C   PRO A   4       0.279  -2.071  23.948  1.00  0.00           C  
ATOM     55  O   PRO A   4      -0.561  -1.295  23.509  1.00  0.00           O  
ATOM     56  CB  PRO A   4       1.583  -0.124  24.778  1.00  0.00           C  
ATOM     57  CG  PRO A   4       3.021   0.072  24.283  1.00  0.00           C  
ATOM     58  CD  PRO A   4       3.707  -1.293  24.308  1.00  0.00           C  
ATOM     59  HA  PRO A   4       1.052  -1.875  25.946  1.00  0.00           H  
ATOM     60  HB2 PRO A   4       0.873   0.291  24.063  1.00  0.00           H  
ATOM     61  HB3 PRO A   4       1.430   0.386  25.729  1.00  0.00           H  
ATOM     62  HG2 PRO A   4       3.011   0.461  23.266  1.00  0.00           H  
ATOM     63  HG3 PRO A   4       3.551   0.775  24.922  1.00  0.00           H  
ATOM     64  HD2 PRO A   4       4.132  -1.548  23.338  1.00  0.00           H  
ATOM     65  HD3 PRO A   4       4.502  -1.323  25.054  1.00  0.00           H  
ATOM     66  N   VAL A   5       0.375  -3.375  23.649  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -0.220  -3.911  22.440  1.00  0.00           C  
ATOM     68  C   VAL A   5      -1.524  -3.198  22.090  1.00  0.00           C  
ATOM     69  O   VAL A   5      -2.447  -3.067  22.884  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -0.450  -5.412  22.589  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -0.939  -5.776  23.994  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -1.402  -5.942  21.518  1.00  0.00           C  
ATOM     73  H   VAL A   5       1.010  -3.914  24.201  1.00  0.00           H  
ATOM     74  HA  VAL A   5       0.503  -3.720  21.647  1.00  0.00           H  
ATOM     75  HB  VAL A   5       0.515  -5.879  22.420  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -0.957  -6.856  24.133  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -0.287  -5.357  24.760  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -1.947  -5.400  24.171  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -1.582  -5.187  20.754  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -0.982  -6.820  21.026  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -2.361  -6.223  21.953  1.00  0.00           H  
ATOM     82  N   ASP A   6      -1.496  -2.754  20.822  1.00  0.00           N  
ATOM     83  CA  ASP A   6      -2.603  -2.927  19.889  1.00  0.00           C  
ATOM     84  C   ASP A   6      -3.796  -3.650  20.537  1.00  0.00           C  
ATOM     85  O   ASP A   6      -3.655  -4.666  21.206  1.00  0.00           O  
ATOM     86  CB  ASP A   6      -2.049  -3.638  18.643  1.00  0.00           C  
ATOM     87  CG  ASP A   6      -2.804  -4.919  18.265  1.00  0.00           C  
ATOM     88  OD1 ASP A   6      -3.025  -5.756  19.139  1.00  0.00           O  
ATOM     89  OD2 ASP A   6      -3.159  -5.065  17.098  1.00  0.00           O  
ATOM     90  H   ASP A   6      -0.597  -2.483  20.479  1.00  0.00           H  
ATOM     91  HA  ASP A   6      -2.930  -1.924  19.623  1.00  0.00           H  
ATOM     92  HB2 ASP A   6      -2.070  -2.966  17.787  1.00  0.00           H  
ATOM     93  HB3 ASP A   6      -1.000  -3.882  18.804  1.00  0.00           H  
ATOM     94  N   PRO A   7      -4.983  -3.053  20.286  1.00  0.00           N  
ATOM     95  CA  PRO A   7      -5.601  -3.034  18.974  1.00  0.00           C  
ATOM     96  C   PRO A   7      -4.925  -2.048  18.028  1.00  0.00           C  
ATOM     97  O   PRO A   7      -4.979  -0.832  18.167  1.00  0.00           O  
ATOM     98  CB  PRO A   7      -7.033  -2.573  19.193  1.00  0.00           C  
ATOM     99  CG  PRO A   7      -7.101  -2.077  20.633  1.00  0.00           C  
ATOM    100  CD  PRO A   7      -5.786  -2.445  21.323  1.00  0.00           C  
ATOM    101  HA  PRO A   7      -5.586  -4.037  18.550  1.00  0.00           H  
ATOM    102  HB2 PRO A   7      -7.295  -1.777  18.497  1.00  0.00           H  
ATOM    103  HB3 PRO A   7      -7.728  -3.397  19.037  1.00  0.00           H  
ATOM    104  HG2 PRO A   7      -7.230  -0.998  20.625  1.00  0.00           H  
ATOM    105  HG3 PRO A   7      -7.942  -2.549  21.131  1.00  0.00           H  
ATOM    106  HD2 PRO A   7      -5.277  -1.565  21.711  1.00  0.00           H  
ATOM    107  HD3 PRO A   7      -5.942  -3.159  22.131  1.00  0.00           H  
ATOM    108  N   CYS A   8      -4.306  -2.719  17.057  1.00  0.00           N  
ATOM    109  CA  CYS A   8      -3.896  -2.087  15.812  1.00  0.00           C  
ATOM    110  C   CYS A   8      -2.838  -0.969  15.989  1.00  0.00           C  
ATOM    111  O   CYS A   8      -2.348  -0.393  15.025  1.00  0.00           O  
ATOM    112  CB  CYS A   8      -5.198  -1.574  15.242  1.00  0.00           C  
ATOM    113  SG  CYS A   8      -5.082  -0.668  13.686  1.00  0.00           S  
ATOM    114  H   CYS A   8      -4.544  -3.667  17.164  1.00  0.00           H  
ATOM    115  HA  CYS A   8      -3.477  -2.861  15.171  1.00  0.00           H  
ATOM    116  HB2 CYS A   8      -5.853  -2.431  15.100  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -5.647  -0.959  16.018  1.00  0.00           H  
ATOM    118  N   PHE A   9      -2.535  -0.707  17.272  1.00  0.00           N  
ATOM    119  CA  PHE A   9      -1.372   0.070  17.664  1.00  0.00           C  
ATOM    120  C   PHE A   9      -0.138  -0.291  16.810  1.00  0.00           C  
ATOM    121  O   PHE A   9      -0.114  -0.120  15.597  1.00  0.00           O  
ATOM    122  CB  PHE A   9      -1.155  -0.124  19.172  1.00  0.00           C  
ATOM    123  CG  PHE A   9      -0.285   0.956  19.744  1.00  0.00           C  
ATOM    124  CD1 PHE A   9      -0.675   2.339  19.636  1.00  0.00           C  
ATOM    125  CD2 PHE A   9       0.947   0.617  20.410  1.00  0.00           C  
ATOM    126  CE1 PHE A   9       0.157   3.374  20.191  1.00  0.00           C  
ATOM    127  CE2 PHE A   9       1.783   1.650  20.961  1.00  0.00           C  
ATOM    128  CZ  PHE A   9       1.386   3.028  20.853  1.00  0.00           C  
ATOM    129  H   PHE A   9      -3.257  -0.996  17.900  1.00  0.00           H  
ATOM    130  HA  PHE A   9      -1.615   1.112  17.513  1.00  0.00           H  
ATOM    131  HB2 PHE A   9      -2.113  -0.121  19.695  1.00  0.00           H  
ATOM    132  HB3 PHE A   9      -0.671  -1.087  19.342  1.00  0.00           H  
ATOM    133  HD1 PHE A   9      -1.594   2.601  19.133  1.00  0.00           H  
ATOM    134  HD2 PHE A   9       1.242  -0.418  20.496  1.00  0.00           H  
ATOM    135  HE1 PHE A   9      -0.141   4.409  20.111  1.00  0.00           H  
ATOM    136  HE2 PHE A   9       2.711   1.392  21.452  1.00  0.00           H  
ATOM    137  HZ  PHE A   9       2.014   3.803  21.267  1.00  0.00           H  
ATOM    138  N   ARG A  10       0.877  -0.772  17.551  1.00  0.00           N  
ATOM    139  CA  ARG A  10       1.823  -1.800  17.152  1.00  0.00           C  
ATOM    140  C   ARG A  10       1.760  -2.075  15.662  1.00  0.00           C  
ATOM    141  O   ARG A  10       2.683  -1.880  14.881  1.00  0.00           O  
ATOM    142  CB  ARG A  10       1.525  -3.070  17.947  1.00  0.00           C  
ATOM    143  CG  ARG A  10       2.766  -3.581  18.676  1.00  0.00           C  
ATOM    144  CD  ARG A  10       2.967  -5.084  18.480  1.00  0.00           C  
ATOM    145  NE  ARG A  10       2.886  -5.416  17.071  1.00  0.00           N  
ATOM    146  CZ  ARG A  10       2.058  -6.409  16.699  1.00  0.00           C  
ATOM    147  NH1 ARG A  10       0.747  -6.194  16.639  1.00  0.00           N  
ATOM    148  NH2 ARG A  10       2.550  -7.606  16.390  1.00  0.00           N  
ATOM    149  H   ARG A  10       0.810  -0.504  18.505  1.00  0.00           H  
ATOM    150  HA  ARG A  10       2.791  -1.418  17.413  1.00  0.00           H  
ATOM    151  HB2 ARG A  10       0.754  -2.845  18.691  1.00  0.00           H  
ATOM    152  HB3 ARG A  10       1.127  -3.843  17.283  1.00  0.00           H  
ATOM    153  HG2 ARG A  10       3.649  -3.042  18.335  1.00  0.00           H  
ATOM    154  HG3 ARG A  10       2.673  -3.348  19.734  1.00  0.00           H  
ATOM    155  HD2 ARG A  10       3.947  -5.411  18.829  1.00  0.00           H  
ATOM    156  HD3 ARG A  10       2.198  -5.665  18.989  1.00  0.00           H  
ATOM    157  HE  ARG A  10       3.424  -4.917  16.393  1.00  0.00           H  
ATOM    158 HH11 ARG A  10       0.241  -5.955  17.468  1.00  0.00           H  
ATOM    159 HH12 ARG A  10       0.267  -6.271  15.765  1.00  0.00           H  
ATOM    160 HH21 ARG A  10       3.361  -7.949  16.863  1.00  0.00           H  
ATOM    161 HH22 ARG A  10       2.109  -8.160  15.685  1.00  0.00           H  
ATOM    162  N   ALA A  11       0.549  -2.548  15.389  1.00  0.00           N  
ATOM    163  CA  ALA A  11       0.169  -3.101  14.096  1.00  0.00           C  
ATOM    164  C   ALA A  11       1.417  -3.447  13.258  1.00  0.00           C  
ATOM    165  O   ALA A  11       2.379  -4.014  13.762  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -0.755  -2.109  13.384  1.00  0.00           C  
ATOM    167  H   ALA A  11      -0.004  -2.331  16.197  1.00  0.00           H  
ATOM    168  HA  ALA A  11      -0.369  -4.024  14.314  1.00  0.00           H  
ATOM    169  HB1 ALA A  11      -0.352  -1.098  13.432  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -0.886  -2.375  12.335  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -1.741  -2.099  13.850  1.00  0.00           H  
ATOM    172  N   ASN A  12       1.346  -3.076  11.964  1.00  0.00           N  
ATOM    173  CA  ASN A  12       2.578  -2.686  11.288  1.00  0.00           C  
ATOM    174  C   ASN A  12       2.298  -1.961   9.955  1.00  0.00           C  
ATOM    175  O   ASN A  12       3.082  -2.029   9.016  1.00  0.00           O  
ATOM    176  CB  ASN A  12       3.424  -3.933  11.024  1.00  0.00           C  
ATOM    177  CG  ASN A  12       4.394  -4.166  12.184  1.00  0.00           C  
ATOM    178  OD1 ASN A  12       5.144  -3.286  12.590  1.00  0.00           O  
ATOM    179  ND2 ASN A  12       4.324  -5.414  12.683  1.00  0.00           N  
ATOM    180  H   ASN A  12       0.470  -3.063  11.483  1.00  0.00           H  
ATOM    181  HA  ASN A  12       3.095  -2.006  11.964  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       2.789  -4.812  10.915  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       3.996  -3.820  10.103  1.00  0.00           H  
ATOM    184 HD21 ASN A  12       3.673  -5.610  13.423  1.00  0.00           H  
ATOM    185 HD22 ASN A  12       4.922  -6.129  12.307  1.00  0.00           H  
ATOM    186  N   CYS A  13       1.141  -1.272   9.936  1.00  0.00           N  
ATOM    187  CA  CYS A  13       0.752  -0.501   8.775  1.00  0.00           C  
ATOM    188  C   CYS A  13       1.956   0.198   8.156  1.00  0.00           C  
ATOM    189  O   CYS A  13       2.498   1.172   8.662  1.00  0.00           O  
ATOM    190  CB  CYS A  13      -0.358   0.469   9.173  1.00  0.00           C  
ATOM    191  SG  CYS A  13      -1.567  -0.461  10.127  1.00  0.00           S  
ATOM    192  H   CYS A  13       0.476  -1.419  10.662  1.00  0.00           H  
ATOM    193  HA  CYS A  13       0.357  -1.223   8.059  1.00  0.00           H  
ATOM    194  HB2 CYS A  13      -0.001   1.300   9.784  1.00  0.00           H  
ATOM    195  HB3 CYS A  13      -0.830   0.868   8.274  1.00  0.00           H  
ATOM    196  N   GLU A  14       2.318  -0.409   7.012  1.00  0.00           N  
ATOM    197  CA  GLU A  14       2.615   0.327   5.786  1.00  0.00           C  
ATOM    198  C   GLU A  14       2.273   1.823   5.922  1.00  0.00           C  
ATOM    199  O   GLU A  14       3.118   2.668   6.194  1.00  0.00           O  
ATOM    200  CB  GLU A  14       1.821  -0.274   4.620  1.00  0.00           C  
ATOM    201  CG  GLU A  14       1.938   0.572   3.349  1.00  0.00           C  
ATOM    202  CD  GLU A  14       3.271   0.288   2.652  1.00  0.00           C  
ATOM    203  OE1 GLU A  14       3.812  -0.801   2.838  1.00  0.00           O  
ATOM    204  OE2 GLU A  14       3.753   1.160   1.931  1.00  0.00           O  
ATOM    205  H   GLU A  14       2.258  -1.406   7.042  1.00  0.00           H  
ATOM    206  HA  GLU A  14       3.680   0.212   5.609  1.00  0.00           H  
ATOM    207  HB2 GLU A  14       2.120  -1.299   4.401  1.00  0.00           H  
ATOM    208  HB3 GLU A  14       0.782  -0.339   4.926  1.00  0.00           H  
ATOM    209  HG2 GLU A  14       1.115   0.349   2.672  1.00  0.00           H  
ATOM    210  HG3 GLU A  14       1.890   1.638   3.566  1.00  0.00           H  
ATOM    211  N   TYR A  15       0.970   2.065   5.699  1.00  0.00           N  
ATOM    212  CA  TYR A  15       0.333   3.277   6.170  1.00  0.00           C  
ATOM    213  C   TYR A  15      -0.007   3.100   7.654  1.00  0.00           C  
ATOM    214  O   TYR A  15       0.844   2.795   8.480  1.00  0.00           O  
ATOM    215  CB  TYR A  15      -0.885   3.509   5.265  1.00  0.00           C  
ATOM    216  CG  TYR A  15      -1.251   4.953   5.062  1.00  0.00           C  
ATOM    217  CD1 TYR A  15      -2.007   5.693   6.044  1.00  0.00           C  
ATOM    218  CD2 TYR A  15      -0.887   5.597   3.826  1.00  0.00           C  
ATOM    219  CE1 TYR A  15      -2.434   7.040   5.770  1.00  0.00           C  
ATOM    220  CE2 TYR A  15      -1.310   6.943   3.549  1.00  0.00           C  
ATOM    221  CZ  TYR A  15      -2.087   7.665   4.522  1.00  0.00           C  
ATOM    222  OH  TYR A  15      -2.500   8.953   4.254  1.00  0.00           O  
ATOM    223  H   TYR A  15       0.421   1.390   5.206  1.00  0.00           H  
ATOM    224  HA  TYR A  15       1.044   4.089   6.076  1.00  0.00           H  
ATOM    225  HB2 TYR A  15      -0.634   3.115   4.285  1.00  0.00           H  
ATOM    226  HB3 TYR A  15      -1.744   2.937   5.616  1.00  0.00           H  
ATOM    227  HD1 TYR A  15      -2.264   5.255   6.994  1.00  0.00           H  
ATOM    228  HD2 TYR A  15      -0.291   5.061   3.102  1.00  0.00           H  
ATOM    229  HE1 TYR A  15      -3.025   7.579   6.497  1.00  0.00           H  
ATOM    230  HE2 TYR A  15      -1.060   7.407   2.606  1.00  0.00           H  
ATOM    231  HH  TYR A  15      -3.393   8.939   3.933  1.00  0.00           H  
ATOM    232  N   GLN A  16      -1.297   3.322   7.924  1.00  0.00           N  
ATOM    233  CA  GLN A  16      -1.750   3.327   9.300  1.00  0.00           C  
ATOM    234  C   GLN A  16      -2.785   2.249   9.573  1.00  0.00           C  
ATOM    235  O   GLN A  16      -2.955   1.286   8.837  1.00  0.00           O  
ATOM    236  CB  GLN A  16      -2.268   4.708   9.690  1.00  0.00           C  
ATOM    237  CG  GLN A  16      -1.808   5.054  11.106  1.00  0.00           C  
ATOM    238  CD  GLN A  16      -2.323   6.437  11.511  1.00  0.00           C  
ATOM    239  OE1 GLN A  16      -1.693   7.458  11.266  1.00  0.00           O  
ATOM    240  NE2 GLN A  16      -3.508   6.392  12.145  1.00  0.00           N  
ATOM    241  H   GLN A  16      -1.813   3.672   7.143  1.00  0.00           H  
ATOM    242  HA  GLN A  16      -0.902   3.074   9.916  1.00  0.00           H  
ATOM    243  HB2 GLN A  16      -1.860   5.441   9.007  1.00  0.00           H  
ATOM    244  HB3 GLN A  16      -3.361   4.737   9.593  1.00  0.00           H  
ATOM    245  HG2 GLN A  16      -2.156   4.309  11.822  1.00  0.00           H  
ATOM    246  HG3 GLN A  16      -0.718   5.052  11.149  1.00  0.00           H  
ATOM    247 HE21 GLN A  16      -3.653   5.711  12.869  1.00  0.00           H  
ATOM    248 HE22 GLN A  16      -4.229   7.042  11.883  1.00  0.00           H  
ATOM    249  N   CYS A  17      -3.435   2.508  10.719  1.00  0.00           N  
ATOM    250  CA  CYS A  17      -3.884   1.403  11.545  1.00  0.00           C  
ATOM    251  C   CYS A  17      -5.410   1.420  11.673  1.00  0.00           C  
ATOM    252  O   CYS A  17      -5.989   2.187  12.432  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -3.219   1.487  12.923  1.00  0.00           C  
ATOM    254  SG  CYS A  17      -4.364   1.140  14.273  1.00  0.00           S  
ATOM    255  H   CYS A  17      -3.218   3.435  11.037  1.00  0.00           H  
ATOM    256  HA  CYS A  17      -3.568   0.488  11.046  1.00  0.00           H  
ATOM    257  HB2 CYS A  17      -2.403   0.766  12.978  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -2.783   2.472  13.077  1.00  0.00           H  
ATOM    259  N   GLN A  18      -6.007   0.518  10.875  1.00  0.00           N  
ATOM    260  CA  GLN A  18      -7.443   0.342  10.976  1.00  0.00           C  
ATOM    261  C   GLN A  18      -7.771  -0.937  11.755  1.00  0.00           C  
ATOM    262  O   GLN A  18      -7.567  -2.047  11.278  1.00  0.00           O  
ATOM    263  CB  GLN A  18      -8.017   0.232   9.571  1.00  0.00           C  
ATOM    264  CG  GLN A  18      -9.540   0.369   9.562  1.00  0.00           C  
ATOM    265  CD  GLN A  18      -9.935   1.847   9.605  1.00  0.00           C  
ATOM    266  OE1 GLN A  18     -10.753   2.273  10.412  1.00  0.00           O  
ATOM    267  NE2 GLN A  18      -9.301   2.592   8.682  1.00  0.00           N  
ATOM    268  H   GLN A  18      -5.496   0.101  10.123  1.00  0.00           H  
ATOM    269  HA  GLN A  18      -7.839   1.222  11.477  1.00  0.00           H  
ATOM    270  HB2 GLN A  18      -7.569   0.996   8.930  1.00  0.00           H  
ATOM    271  HB3 GLN A  18      -7.730  -0.742   9.177  1.00  0.00           H  
ATOM    272  HG2 GLN A  18      -9.962  -0.084   8.665  1.00  0.00           H  
ATOM    273  HG3 GLN A  18      -9.973  -0.139  10.424  1.00  0.00           H  
ATOM    274 HE21 GLN A  18      -8.296   2.625   8.680  1.00  0.00           H  
ATOM    275 HE22 GLN A  18      -9.842   3.103   8.007  1.00  0.00           H  
ATOM    276  N   PRO A  19      -8.295  -0.719  12.982  1.00  0.00           N  
ATOM    277  CA  PRO A  19      -9.047  -1.730  13.713  1.00  0.00           C  
ATOM    278  C   PRO A  19     -10.283  -2.246  12.967  1.00  0.00           C  
ATOM    279  O   PRO A  19     -11.408  -1.824  13.203  1.00  0.00           O  
ATOM    280  CB  PRO A  19      -9.427  -1.072  15.037  1.00  0.00           C  
ATOM    281  CG  PRO A  19      -8.572   0.194  15.136  1.00  0.00           C  
ATOM    282  CD  PRO A  19      -8.073   0.508  13.726  1.00  0.00           C  
ATOM    283  HA  PRO A  19      -8.392  -2.565  13.934  1.00  0.00           H  
ATOM    284  HB2 PRO A  19     -10.488  -0.824  15.055  1.00  0.00           H  
ATOM    285  HB3 PRO A  19      -9.226  -1.741  15.873  1.00  0.00           H  
ATOM    286  HG2 PRO A  19      -9.149   1.022  15.540  1.00  0.00           H  
ATOM    287  HG3 PRO A  19      -7.721   0.006  15.791  1.00  0.00           H  
ATOM    288  HD2 PRO A  19      -8.647   1.324  13.288  1.00  0.00           H  
ATOM    289  HD3 PRO A  19      -7.017   0.772  13.718  1.00  0.00           H  
ATOM    290  N   LEU A  20      -9.978  -3.181  12.047  1.00  0.00           N  
ATOM    291  CA  LEU A  20     -10.767  -4.397  11.910  1.00  0.00           C  
ATOM    292  C   LEU A  20     -11.650  -4.284  10.684  1.00  0.00           C  
ATOM    293  O   LEU A  20     -11.386  -4.787   9.603  1.00  0.00           O  
ATOM    294  CB  LEU A  20     -11.526  -4.757  13.192  1.00  0.00           C  
ATOM    295  CG  LEU A  20     -12.701  -5.694  12.940  1.00  0.00           C  
ATOM    296  CD1 LEU A  20     -12.665  -6.880  13.904  1.00  0.00           C  
ATOM    297  CD2 LEU A  20     -14.033  -4.951  13.040  1.00  0.00           C  
ATOM    298  H   LEU A  20      -9.240  -3.005  11.398  1.00  0.00           H  
ATOM    299  HA  LEU A  20     -10.083  -5.184  11.700  1.00  0.00           H  
ATOM    300  HB2 LEU A  20     -10.838  -5.264  13.869  1.00  0.00           H  
ATOM    301  HB3 LEU A  20     -11.886  -3.867  13.698  1.00  0.00           H  
ATOM    302  HG  LEU A  20     -12.587  -6.078  11.931  1.00  0.00           H  
ATOM    303 HD11 LEU A  20     -12.996  -6.583  14.900  1.00  0.00           H  
ATOM    304 HD12 LEU A  20     -13.317  -7.683  13.559  1.00  0.00           H  
ATOM    305 HD13 LEU A  20     -11.655  -7.279  13.991  1.00  0.00           H  
ATOM    306 HD21 LEU A  20     -13.884  -3.872  12.989  1.00  0.00           H  
ATOM    307 HD22 LEU A  20     -14.705  -5.241  12.232  1.00  0.00           H  
ATOM    308 HD23 LEU A  20     -14.530  -5.171  13.985  1.00  0.00           H  
ATOM    309  N   ASN A  21     -12.682  -3.519  10.981  1.00  0.00           N  
ATOM    310  CA  ASN A  21     -13.645  -3.213   9.935  1.00  0.00           C  
ATOM    311  C   ASN A  21     -14.653  -4.357   9.743  1.00  0.00           C  
ATOM    312  O   ASN A  21     -15.814  -4.131   9.423  1.00  0.00           O  
ATOM    313  CB  ASN A  21     -12.934  -2.889   8.626  1.00  0.00           C  
ATOM    314  CG  ASN A  21     -13.772  -1.887   7.833  1.00  0.00           C  
ATOM    315  OD1 ASN A  21     -14.990  -1.993   7.744  1.00  0.00           O  
ATOM    316  ND2 ASN A  21     -13.040  -0.912   7.268  1.00  0.00           N  
ATOM    317  H   ASN A  21     -12.236  -2.981  11.689  1.00  0.00           H  
ATOM    318  HA  ASN A  21     -14.219  -2.367  10.290  1.00  0.00           H  
ATOM    319  HB2 ASN A  21     -11.948  -2.462   8.823  1.00  0.00           H  
ATOM    320  HB3 ASN A  21     -12.820  -3.797   8.033  1.00  0.00           H  
ATOM    321 HD21 ASN A  21     -12.085  -1.067   7.015  1.00  0.00           H  
ATOM    322  N   GLN A  22     -14.148  -5.587   9.955  1.00  0.00           N  
ATOM    323  CA  GLN A  22     -14.553  -6.715   9.121  1.00  0.00           C  
ATOM    324  C   GLN A  22     -13.343  -7.294   8.375  1.00  0.00           C  
ATOM    325  O   GLN A  22     -13.222  -8.498   8.185  1.00  0.00           O  
ATOM    326  CB  GLN A  22     -15.639  -6.319   8.114  1.00  0.00           C  
ATOM    327  CG  GLN A  22     -17.025  -6.275   8.756  1.00  0.00           C  
ATOM    328  CD  GLN A  22     -17.936  -7.309   8.092  1.00  0.00           C  
ATOM    329  OE1 GLN A  22     -17.505  -8.376   7.671  1.00  0.00           O  
ATOM    330  NE2 GLN A  22     -19.221  -6.915   8.029  1.00  0.00           N  
ATOM    331  H   GLN A  22     -13.442  -5.706  10.651  1.00  0.00           H  
ATOM    332  HA  GLN A  22     -14.933  -7.472   9.807  1.00  0.00           H  
ATOM    333  HB2 GLN A  22     -15.401  -5.345   7.686  1.00  0.00           H  
ATOM    334  HB3 GLN A  22     -15.646  -7.029   7.287  1.00  0.00           H  
ATOM    335  HG2 GLN A  22     -16.961  -6.493   9.822  1.00  0.00           H  
ATOM    336  HG3 GLN A  22     -17.470  -5.286   8.646  1.00  0.00           H  
ATOM    337 HE21 GLN A  22     -19.804  -7.006   8.843  1.00  0.00           H  
ATOM    338 HE22 GLN A  22     -19.576  -6.536   7.169  1.00  0.00           H  
ATOM    339  N   THR A  23     -12.464  -6.360   7.966  1.00  0.00           N  
ATOM    340  CA  THR A  23     -11.102  -6.781   7.671  1.00  0.00           C  
ATOM    341  C   THR A  23     -10.514  -7.680   8.758  1.00  0.00           C  
ATOM    342  O   THR A  23      -9.845  -8.676   8.511  1.00  0.00           O  
ATOM    343  CB  THR A  23     -10.210  -5.563   7.433  1.00  0.00           C  
ATOM    344  OG1 THR A  23     -11.014  -4.473   7.062  1.00  0.00           O  
ATOM    345  CG2 THR A  23      -9.174  -5.825   6.340  1.00  0.00           C  
ATOM    346  H   THR A  23     -12.715  -5.390   8.022  1.00  0.00           H  
ATOM    347  HA  THR A  23     -11.199  -7.394   6.801  1.00  0.00           H  
ATOM    348  HB  THR A  23      -9.699  -5.292   8.360  1.00  0.00           H  
ATOM    349  HG1 THR A  23     -10.432  -3.816   6.705  1.00  0.00           H  
ATOM    350 HG21 THR A  23      -9.540  -6.564   5.628  1.00  0.00           H  
ATOM    351 HG22 THR A  23      -8.949  -4.911   5.790  1.00  0.00           H  
ATOM    352 HG23 THR A  23      -8.244  -6.199   6.769  1.00  0.00           H  
ATOM    353  N   SER A  24     -10.835  -7.228   9.967  1.00  0.00           N  
ATOM    354  CA  SER A  24     -10.121  -7.629  11.149  1.00  0.00           C  
ATOM    355  C   SER A  24      -8.627  -7.359  10.974  1.00  0.00           C  
ATOM    356  O   SER A  24      -7.952  -7.857  10.080  1.00  0.00           O  
ATOM    357  CB  SER A  24     -10.479  -9.049  11.518  1.00  0.00           C  
ATOM    358  OG  SER A  24      -9.943  -9.997  10.630  1.00  0.00           O  
ATOM    359  H   SER A  24     -11.528  -6.521   9.928  1.00  0.00           H  
ATOM    360  HA  SER A  24     -10.512  -7.033  11.967  1.00  0.00           H  
ATOM    361  HB2 SER A  24     -10.147  -9.259  12.531  1.00  0.00           H  
ATOM    362  HB3 SER A  24     -11.565  -9.109  11.514  1.00  0.00           H  
ATOM    363  HG  SER A  24      -9.771 -10.779  11.138  1.00  0.00           H  
ATOM    364  N   TYR A  25      -8.199  -6.524  11.928  1.00  0.00           N  
ATOM    365  CA  TYR A  25      -7.670  -5.197  11.621  1.00  0.00           C  
ATOM    366  C   TYR A  25      -6.396  -5.295  10.802  1.00  0.00           C  
ATOM    367  O   TYR A  25      -5.600  -6.221  10.899  1.00  0.00           O  
ATOM    368  CB  TYR A  25      -7.368  -4.497  12.948  1.00  0.00           C  
ATOM    369  CG  TYR A  25      -6.320  -5.239  13.726  1.00  0.00           C  
ATOM    370  CD1 TYR A  25      -6.681  -6.388  14.517  1.00  0.00           C  
ATOM    371  CD2 TYR A  25      -4.945  -4.819  13.670  1.00  0.00           C  
ATOM    372  CE1 TYR A  25      -5.672  -7.119  15.238  1.00  0.00           C  
ATOM    373  CE2 TYR A  25      -3.932  -5.549  14.389  1.00  0.00           C  
ATOM    374  CZ  TYR A  25      -4.298  -6.699  15.171  1.00  0.00           C  
ATOM    375  OH  TYR A  25      -3.330  -7.399  15.863  1.00  0.00           O  
ATOM    376  H   TYR A  25      -8.613  -6.702  12.817  1.00  0.00           H  
ATOM    377  HA  TYR A  25      -8.404  -4.632  11.019  1.00  0.00           H  
ATOM    378  HB2 TYR A  25      -7.037  -3.461  12.814  1.00  0.00           H  
ATOM    379  HB3 TYR A  25      -8.289  -4.489  13.525  1.00  0.00           H  
ATOM    380  HD1 TYR A  25      -7.712  -6.703  14.569  1.00  0.00           H  
ATOM    381  HD2 TYR A  25      -4.670  -3.952  13.087  1.00  0.00           H  
ATOM    382  HE1 TYR A  25      -5.946  -7.981  15.826  1.00  0.00           H  
ATOM    383  HE2 TYR A  25      -2.901  -5.233  14.338  1.00  0.00           H  
ATOM    384  HH  TYR A  25      -2.541  -7.449  15.340  1.00  0.00           H  
ATOM    385  N   LEU A  26      -6.298  -4.238   9.989  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -5.785  -4.469   8.662  1.00  0.00           C  
ATOM    387  C   LEU A  26      -4.469  -3.718   8.483  1.00  0.00           C  
ATOM    388  O   LEU A  26      -3.517  -3.908   9.229  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -6.880  -4.130   7.667  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -7.238  -2.660   7.640  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -7.020  -2.093   6.246  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -8.697  -2.525   8.059  1.00  0.00           C  
ATOM    393  H   LEU A  26      -6.894  -3.458  10.183  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -5.616  -5.528   8.549  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -6.622  -4.487   6.668  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -7.770  -4.656   8.010  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -6.593  -2.135   8.344  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -7.885  -2.301   5.616  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -6.872  -1.016   6.290  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -6.144  -2.551   5.786  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -8.777  -2.537   9.146  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -9.129  -1.603   7.680  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -9.268  -3.369   7.674  1.00  0.00           H  
ATOM    404  N   CYS A  27      -4.486  -2.870   7.448  1.00  0.00           N  
ATOM    405  CA  CYS A  27      -3.933  -1.538   7.627  1.00  0.00           C  
ATOM    406  C   CYS A  27      -4.538  -0.568   6.610  1.00  0.00           C  
ATOM    407  O   CYS A  27      -4.796  -0.893   5.457  1.00  0.00           O  
ATOM    408  CB  CYS A  27      -2.416  -1.568   7.502  1.00  0.00           C  
ATOM    409  SG  CYS A  27      -1.643  -2.165   9.024  1.00  0.00           S  
ATOM    410  H   CYS A  27      -4.945  -3.196   6.622  1.00  0.00           H  
ATOM    411  HA  CYS A  27      -4.192  -1.211   8.636  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      -2.133  -2.219   6.677  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      -2.045  -0.561   7.293  1.00  0.00           H  
ATOM    414  N   VAL A  28      -4.733   0.644   7.149  1.00  0.00           N  
ATOM    415  CA  VAL A  28      -5.312   1.727   6.378  1.00  0.00           C  
ATOM    416  C   VAL A  28      -4.474   1.899   5.105  1.00  0.00           C  
ATOM    417  O   VAL A  28      -3.296   1.569   5.073  1.00  0.00           O  
ATOM    418  CB  VAL A  28      -5.369   3.025   7.216  1.00  0.00           C  
ATOM    419  CG1 VAL A  28      -5.467   2.814   8.736  1.00  0.00           C  
ATOM    420  CG2 VAL A  28      -4.218   3.966   6.892  1.00  0.00           C  
ATOM    421  H   VAL A  28      -4.442   0.789   8.092  1.00  0.00           H  
ATOM    422  HA  VAL A  28      -6.316   1.401   6.104  1.00  0.00           H  
ATOM    423  HB  VAL A  28      -6.264   3.568   6.934  1.00  0.00           H  
ATOM    424 HG11 VAL A  28      -6.494   2.895   9.077  1.00  0.00           H  
ATOM    425 HG12 VAL A  28      -5.081   1.866   9.103  1.00  0.00           H  
ATOM    426 HG13 VAL A  28      -4.913   3.599   9.243  1.00  0.00           H  
ATOM    427 HG21 VAL A  28      -4.433   4.557   6.002  1.00  0.00           H  
ATOM    428 HG22 VAL A  28      -4.030   4.653   7.717  1.00  0.00           H  
ATOM    429 HG23 VAL A  28      -3.317   3.393   6.709  1.00  0.00           H  
ATOM    430  N   CYS A  29      -5.152   2.397   4.052  1.00  0.00           N  
ATOM    431  CA  CYS A  29      -4.497   2.296   2.747  1.00  0.00           C  
ATOM    432  C   CYS A  29      -4.259   3.659   2.087  1.00  0.00           C  
ATOM    433  O   CYS A  29      -3.218   3.960   1.516  1.00  0.00           O  
ATOM    434  CB  CYS A  29      -5.347   1.423   1.831  1.00  0.00           C  
ATOM    435  SG  CYS A  29      -4.704  -0.267   1.671  1.00  0.00           S  
ATOM    436  H   CYS A  29      -6.148   2.425   4.131  1.00  0.00           H  
ATOM    437  HA  CYS A  29      -3.548   1.815   2.910  1.00  0.00           H  
ATOM    438  HB2 CYS A  29      -6.367   1.373   2.220  1.00  0.00           H  
ATOM    439  HB3 CYS A  29      -5.393   1.893   0.847  1.00  0.00           H  
ATOM    440  N   ALA A  30      -5.335   4.429   2.237  1.00  0.00           N  
ATOM    441  CA  ALA A  30      -5.306   5.835   1.868  1.00  0.00           C  
ATOM    442  C   ALA A  30      -5.190   5.986   0.346  1.00  0.00           C  
ATOM    443  O   ALA A  30      -4.204   6.485  -0.181  1.00  0.00           O  
ATOM    444  CB  ALA A  30      -4.155   6.549   2.579  1.00  0.00           C  
ATOM    445  H   ALA A  30      -5.862   3.989   2.957  1.00  0.00           H  
ATOM    446  HA  ALA A  30      -6.274   6.244   2.155  1.00  0.00           H  
ATOM    447  HB1 ALA A  30      -3.398   6.876   1.865  1.00  0.00           H  
ATOM    448  HB2 ALA A  30      -4.518   7.427   3.114  1.00  0.00           H  
ATOM    449  HB3 ALA A  30      -3.676   5.889   3.301  1.00  0.00           H  
ATOM    450  N   GLU A  31      -6.281   5.536  -0.305  1.00  0.00           N  
ATOM    451  CA  GLU A  31      -6.214   4.849  -1.574  1.00  0.00           C  
ATOM    452  C   GLU A  31      -5.292   5.559  -2.573  1.00  0.00           C  
ATOM    453  O   GLU A  31      -4.877   6.696  -2.387  1.00  0.00           O  
ATOM    454  CB  GLU A  31      -7.654   4.768  -2.085  1.00  0.00           C  
ATOM    455  CG  GLU A  31      -7.948   5.724  -3.238  1.00  0.00           C  
ATOM    456  CD  GLU A  31      -7.905   7.170  -2.739  1.00  0.00           C  
ATOM    457  OE1 GLU A  31      -8.827   7.576  -2.034  1.00  0.00           O  
ATOM    458  OE2 GLU A  31      -6.949   7.874  -3.062  1.00  0.00           O  
ATOM    459  H   GLU A  31      -7.183   5.446   0.115  1.00  0.00           H  
ATOM    460  HA  GLU A  31      -5.850   3.844  -1.363  1.00  0.00           H  
ATOM    461  HB2 GLU A  31      -7.862   3.743  -2.371  1.00  0.00           H  
ATOM    462  HB3 GLU A  31      -8.355   4.981  -1.277  1.00  0.00           H  
ATOM    463  HG2 GLU A  31      -7.213   5.601  -4.032  1.00  0.00           H  
ATOM    464  HG3 GLU A  31      -8.936   5.525  -3.647  1.00  0.00           H  
ATOM    465  N   GLY A  32      -5.017   4.801  -3.653  1.00  0.00           N  
ATOM    466  CA  GLY A  32      -3.644   4.394  -3.881  1.00  0.00           C  
ATOM    467  C   GLY A  32      -3.540   2.872  -3.935  1.00  0.00           C  
ATOM    468  O   GLY A  32      -2.937   2.284  -4.822  1.00  0.00           O  
ATOM    469  H   GLY A  32      -5.747   4.524  -4.278  1.00  0.00           H  
ATOM    470  HA2 GLY A  32      -3.307   4.846  -4.815  1.00  0.00           H  
ATOM    471  HA3 GLY A  32      -3.064   4.763  -3.039  1.00  0.00           H  
ATOM    472  N   PHE A  33      -4.188   2.291  -2.919  1.00  0.00           N  
ATOM    473  CA  PHE A  33      -3.474   1.459  -1.971  1.00  0.00           C  
ATOM    474  C   PHE A  33      -4.394   0.314  -1.551  1.00  0.00           C  
ATOM    475  O   PHE A  33      -5.303   0.454  -0.743  1.00  0.00           O  
ATOM    476  CB  PHE A  33      -3.041   2.321  -0.783  1.00  0.00           C  
ATOM    477  CG  PHE A  33      -1.806   3.110  -1.091  1.00  0.00           C  
ATOM    478  CD1 PHE A  33      -0.631   2.432  -1.567  1.00  0.00           C  
ATOM    479  CD2 PHE A  33      -1.768   4.533  -0.885  1.00  0.00           C  
ATOM    480  CE1 PHE A  33       0.582   3.160  -1.816  1.00  0.00           C  
ATOM    481  CE2 PHE A  33      -0.560   5.270  -1.142  1.00  0.00           C  
ATOM    482  CZ  PHE A  33       0.617   4.583  -1.606  1.00  0.00           C  
ATOM    483  H   PHE A  33      -5.140   2.541  -2.761  1.00  0.00           H  
ATOM    484  HA  PHE A  33      -2.604   1.009  -2.461  1.00  0.00           H  
ATOM    485  HB2 PHE A  33      -3.845   2.980  -0.427  1.00  0.00           H  
ATOM    486  HB3 PHE A  33      -2.746   1.665   0.023  1.00  0.00           H  
ATOM    487  HD1 PHE A  33      -0.669   1.371  -1.757  1.00  0.00           H  
ATOM    488  HD2 PHE A  33      -2.650   5.043  -0.533  1.00  0.00           H  
ATOM    489  HE1 PHE A  33       1.457   2.624  -2.154  1.00  0.00           H  
ATOM    490  HE2 PHE A  33      -0.544   6.336  -0.984  1.00  0.00           H  
ATOM    491  HZ  PHE A  33       1.525   5.135  -1.801  1.00  0.00           H  
ATOM    492  N   ALA A  34      -4.085  -0.828  -2.184  1.00  0.00           N  
ATOM    493  CA  ALA A  34      -4.929  -1.986  -1.985  1.00  0.00           C  
ATOM    494  C   ALA A  34      -4.132  -3.232  -2.355  1.00  0.00           C  
ATOM    495  O   ALA A  34      -3.441  -3.281  -3.365  1.00  0.00           O  
ATOM    496  CB  ALA A  34      -6.183  -1.871  -2.853  1.00  0.00           C  
ATOM    497  H   ALA A  34      -3.285  -0.878  -2.784  1.00  0.00           H  
ATOM    498  HA  ALA A  34      -5.179  -2.013  -0.924  1.00  0.00           H  
ATOM    499  HB1 ALA A  34      -5.932  -1.543  -3.861  1.00  0.00           H  
ATOM    500  HB2 ALA A  34      -6.695  -2.830  -2.930  1.00  0.00           H  
ATOM    501  HB3 ALA A  34      -6.881  -1.148  -2.430  1.00  0.00           H  
ATOM    502  N   PRO A  35      -4.257  -4.232  -1.461  1.00  0.00           N  
ATOM    503  CA  PRO A  35      -3.113  -4.975  -0.969  1.00  0.00           C  
ATOM    504  C   PRO A  35      -2.304  -5.567  -2.122  1.00  0.00           C  
ATOM    505  O   PRO A  35      -2.678  -6.562  -2.731  1.00  0.00           O  
ATOM    506  CB  PRO A  35      -3.698  -6.085  -0.091  1.00  0.00           C  
ATOM    507  CG  PRO A  35      -5.224  -5.900  -0.079  1.00  0.00           C  
ATOM    508  CD  PRO A  35      -5.540  -4.677  -0.944  1.00  0.00           C  
ATOM    509  HA  PRO A  35      -2.472  -4.315  -0.383  1.00  0.00           H  
ATOM    510  HB2 PRO A  35      -3.435  -7.065  -0.489  1.00  0.00           H  
ATOM    511  HB3 PRO A  35      -3.301  -6.017   0.921  1.00  0.00           H  
ATOM    512  HG2 PRO A  35      -5.719  -6.785  -0.478  1.00  0.00           H  
ATOM    513  HG3 PRO A  35      -5.583  -5.752   0.940  1.00  0.00           H  
ATOM    514  HD2 PRO A  35      -6.207  -4.930  -1.768  1.00  0.00           H  
ATOM    515  HD3 PRO A  35      -5.997  -3.882  -0.355  1.00  0.00           H  
ATOM    516  N   ILE A  36      -1.170  -4.884  -2.378  1.00  0.00           N  
ATOM    517  CA  ILE A  36      -0.064  -5.541  -3.061  1.00  0.00           C  
ATOM    518  C   ILE A  36       0.043  -6.999  -2.595  1.00  0.00           C  
ATOM    519  O   ILE A  36      -0.179  -7.315  -1.432  1.00  0.00           O  
ATOM    520  CB  ILE A  36       1.225  -4.773  -2.747  1.00  0.00           C  
ATOM    521  CG1 ILE A  36       2.477  -5.551  -3.144  1.00  0.00           C  
ATOM    522  CG2 ILE A  36       1.234  -4.354  -1.278  1.00  0.00           C  
ATOM    523  CD1 ILE A  36       3.232  -6.048  -1.924  1.00  0.00           C  
ATOM    524  H   ILE A  36      -1.084  -3.910  -2.162  1.00  0.00           H  
ATOM    525  HA  ILE A  36      -0.276  -5.473  -4.125  1.00  0.00           H  
ATOM    526  HB  ILE A  36       1.250  -3.865  -3.337  1.00  0.00           H  
ATOM    527 HG12 ILE A  36       2.220  -6.395  -3.780  1.00  0.00           H  
ATOM    528 HG13 ILE A  36       3.128  -4.908  -3.737  1.00  0.00           H  
ATOM    529 HG21 ILE A  36       0.693  -3.420  -1.118  1.00  0.00           H  
ATOM    530 HG22 ILE A  36       0.718  -5.117  -0.691  1.00  0.00           H  
ATOM    531 HG23 ILE A  36       2.232  -4.222  -0.860  1.00  0.00           H  
ATOM    532 HD11 ILE A  36       2.528  -6.400  -1.170  1.00  0.00           H  
ATOM    533 HD12 ILE A  36       3.899  -6.861  -2.200  1.00  0.00           H  
ATOM    534 HD13 ILE A  36       3.822  -5.238  -1.495  1.00  0.00           H  
ATOM    535  N   PRO A  37       0.394  -7.877  -3.559  1.00  0.00           N  
ATOM    536  CA  PRO A  37       0.922  -9.189  -3.234  1.00  0.00           C  
ATOM    537  C   PRO A  37       2.001  -9.118  -2.155  1.00  0.00           C  
ATOM    538  O   PRO A  37       3.165  -8.873  -2.446  1.00  0.00           O  
ATOM    539  CB  PRO A  37       1.538  -9.694  -4.537  1.00  0.00           C  
ATOM    540  CG  PRO A  37       1.034  -8.774  -5.659  1.00  0.00           C  
ATOM    541  CD  PRO A  37       0.345  -7.585  -4.984  1.00  0.00           C  
ATOM    542  HA  PRO A  37       0.109  -9.837  -2.911  1.00  0.00           H  
ATOM    543  HB2 PRO A  37       2.625  -9.631  -4.462  1.00  0.00           H  
ATOM    544  HB3 PRO A  37       1.267 -10.733  -4.724  1.00  0.00           H  
ATOM    545  HG2 PRO A  37       1.862  -8.435  -6.280  1.00  0.00           H  
ATOM    546  HG3 PRO A  37       0.332  -9.305  -6.302  1.00  0.00           H  
ATOM    547  HD2 PRO A  37       0.873  -6.659  -5.213  1.00  0.00           H  
ATOM    548  HD3 PRO A  37      -0.691  -7.486  -5.309  1.00  0.00           H  
ATOM    549  N   HIS A  38       1.547  -9.314  -0.899  1.00  0.00           N  
ATOM    550  CA  HIS A  38       0.894 -10.565  -0.486  1.00  0.00           C  
ATOM    551  C   HIS A  38      -0.391 -10.293   0.323  1.00  0.00           C  
ATOM    552  O   HIS A  38      -1.398 -10.982   0.220  1.00  0.00           O  
ATOM    553  CB  HIS A  38       1.802 -11.498   0.349  1.00  0.00           C  
ATOM    554  CG  HIS A  38       3.253 -11.097   0.451  1.00  0.00           C  
ATOM    555  ND1 HIS A  38       4.055 -10.975   1.674  1.00  0.00           N  
ATOM    556  CD2 HIS A  38       4.042 -10.719  -0.558  1.00  0.00           C  
ATOM    557  CE1 HIS A  38       5.205 -10.376   1.308  1.00  0.00           C  
ATOM    558  NE2 HIS A  38       5.337 -10.275  -0.027  1.00  0.00           N  
ATOM    559  H   HIS A  38       1.657  -8.582  -0.227  1.00  0.00           H  
ATOM    560  HA  HIS A  38       0.586 -11.033  -1.404  1.00  0.00           H  
ATOM    561  HB2 HIS A  38       1.375 -11.531   1.356  1.00  0.00           H  
ATOM    562  HB3 HIS A  38       1.749 -12.507  -0.072  1.00  0.00           H  
ATOM    563  HD1 HIS A  38       3.839 -11.428   2.538  1.00  0.00           H  
ATOM    564  HD2 HIS A  38       3.734 -10.740  -1.572  1.00  0.00           H  
ATOM    565  HE1 HIS A  38       5.746  -9.716   1.975  1.00  0.00           H  
ATOM    566  N   GLU A  39      -0.244  -9.230   1.119  1.00  0.00           N  
ATOM    567  CA  GLU A  39      -0.629  -9.256   2.520  1.00  0.00           C  
ATOM    568  C   GLU A  39      -1.725  -8.208   2.755  1.00  0.00           C  
ATOM    569  O   GLU A  39      -1.905  -7.279   1.976  1.00  0.00           O  
ATOM    570  CB  GLU A  39       0.573  -8.956   3.429  1.00  0.00           C  
ATOM    571  CG  GLU A  39       1.887  -9.596   2.960  1.00  0.00           C  
ATOM    572  CD  GLU A  39       2.078 -10.958   3.633  1.00  0.00           C  
ATOM    573  OE1 GLU A  39       1.163 -11.778   3.570  1.00  0.00           O  
ATOM    574  OE2 GLU A  39       3.136 -11.182   4.219  1.00  0.00           O  
ATOM    575  H   GLU A  39       0.472  -8.669   0.713  1.00  0.00           H  
ATOM    576  HA  GLU A  39      -1.010 -10.256   2.713  1.00  0.00           H  
ATOM    577  HB2 GLU A  39       0.705  -7.876   3.484  1.00  0.00           H  
ATOM    578  HB3 GLU A  39       0.344  -9.313   4.437  1.00  0.00           H  
ATOM    579  HG2 GLU A  39       1.896  -9.704   1.888  1.00  0.00           H  
ATOM    580  HG3 GLU A  39       2.761  -8.976   3.146  1.00  0.00           H  
ATOM    581  N   PRO A  40      -2.448  -8.409   3.878  1.00  0.00           N  
ATOM    582  CA  PRO A  40      -3.060  -7.320   4.625  1.00  0.00           C  
ATOM    583  C   PRO A  40      -2.031  -6.440   5.342  1.00  0.00           C  
ATOM    584  O   PRO A  40      -1.714  -6.640   6.508  1.00  0.00           O  
ATOM    585  CB  PRO A  40      -3.954  -8.000   5.666  1.00  0.00           C  
ATOM    586  CG  PRO A  40      -3.727  -9.514   5.546  1.00  0.00           C  
ATOM    587  CD  PRO A  40      -2.751  -9.736   4.387  1.00  0.00           C  
ATOM    588  HA  PRO A  40      -3.651  -6.699   3.951  1.00  0.00           H  
ATOM    589  HB2 PRO A  40      -3.702  -7.654   6.668  1.00  0.00           H  
ATOM    590  HB3 PRO A  40      -5.002  -7.758   5.486  1.00  0.00           H  
ATOM    591  HG2 PRO A  40      -3.315  -9.915   6.472  1.00  0.00           H  
ATOM    592  HG3 PRO A  40      -4.671 -10.027   5.357  1.00  0.00           H  
ATOM    593  HD2 PRO A  40      -1.835 -10.224   4.722  1.00  0.00           H  
ATOM    594  HD3 PRO A  40      -3.202 -10.345   3.603  1.00  0.00           H  
ATOM    595  N   HIS A  41      -1.533  -5.462   4.565  1.00  0.00           N  
ATOM    596  CA  HIS A  41      -1.404  -4.125   5.117  1.00  0.00           C  
ATOM    597  C   HIS A  41      -1.037  -3.140   4.012  1.00  0.00           C  
ATOM    598  O   HIS A  41      -1.865  -2.429   3.456  1.00  0.00           O  
ATOM    599  CB  HIS A  41      -0.401  -4.084   6.283  1.00  0.00           C  
ATOM    600  CG  HIS A  41       0.783  -4.995   6.112  1.00  0.00           C  
ATOM    601  ND1 HIS A  41       0.718  -6.433   5.816  1.00  0.00           N  
ATOM    602  CD2 HIS A  41       2.083  -4.666   6.196  1.00  0.00           C  
ATOM    603  CE1 HIS A  41       1.988  -6.853   5.749  1.00  0.00           C  
ATOM    604  NE2 HIS A  41       2.887  -5.881   5.980  1.00  0.00           N  
ATOM    605  H   HIS A  41      -1.159  -5.667   3.664  1.00  0.00           H  
ATOM    606  HA  HIS A  41      -2.371  -3.835   5.483  1.00  0.00           H  
ATOM    607  HB2 HIS A  41      -0.034  -3.061   6.395  1.00  0.00           H  
ATOM    608  HB3 HIS A  41      -0.916  -4.349   7.209  1.00  0.00           H  
ATOM    609  HD1 HIS A  41      -0.118  -6.941   5.610  1.00  0.00           H  
ATOM    610  HD2 HIS A  41       2.461  -3.679   6.386  1.00  0.00           H  
ATOM    611  HE1 HIS A  41       2.262  -7.857   5.436  1.00  0.00           H  
ATOM    612  N   ARG A  42       0.290  -3.158   3.836  1.00  0.00           N  
ATOM    613  CA  ARG A  42       1.035  -3.199   2.591  1.00  0.00           C  
ATOM    614  C   ARG A  42       0.810  -2.027   1.675  1.00  0.00           C  
ATOM    615  O   ARG A  42       1.687  -1.239   1.344  1.00  0.00           O  
ATOM    616  CB  ARG A  42       0.737  -4.452   1.801  1.00  0.00           C  
ATOM    617  CG  ARG A  42       0.907  -5.726   2.602  1.00  0.00           C  
ATOM    618  CD  ARG A  42       2.107  -6.534   2.100  1.00  0.00           C  
ATOM    619  NE  ARG A  42       3.121  -6.630   3.132  1.00  0.00           N  
ATOM    620  CZ  ARG A  42       4.330  -7.123   2.803  1.00  0.00           C  
ATOM    621  NH1 ARG A  42       4.621  -7.395   1.533  1.00  0.00           N  
ATOM    622  NH2 ARG A  42       5.239  -7.340   3.748  1.00  0.00           N  
ATOM    623  H   ARG A  42       0.699  -3.514   4.665  1.00  0.00           H  
ATOM    624  HA  ARG A  42       2.062  -3.154   2.881  1.00  0.00           H  
ATOM    625  HB2 ARG A  42      -0.256  -4.402   1.355  1.00  0.00           H  
ATOM    626  HB3 ARG A  42       1.457  -4.456   0.999  1.00  0.00           H  
ATOM    627  HG2 ARG A  42       1.026  -5.479   3.660  1.00  0.00           H  
ATOM    628  HG3 ARG A  42      -0.007  -6.311   2.483  1.00  0.00           H  
ATOM    629  HD2 ARG A  42       1.822  -7.549   1.829  1.00  0.00           H  
ATOM    630  HD3 ARG A  42       2.584  -6.072   1.236  1.00  0.00           H  
ATOM    631  HE  ARG A  42       2.924  -6.324   4.062  1.00  0.00           H  
ATOM    632 HH11 ARG A  42       4.063  -7.011   0.798  1.00  0.00           H  
ATOM    633 HH12 ARG A  42       5.399  -7.984   1.314  1.00  0.00           H  
ATOM    634 HH21 ARG A  42       5.128  -6.927   4.653  1.00  0.00           H  
ATOM    635 HH22 ARG A  42       6.032  -7.916   3.552  1.00  0.00           H  
ATOM    636  N   CYS A  43      -0.451  -2.041   1.273  1.00  0.00           N  
ATOM    637  CA  CYS A  43      -0.887  -1.513  -0.004  1.00  0.00           C  
ATOM    638  C   CYS A  43       0.137  -0.553  -0.583  1.00  0.00           C  
ATOM    639  O   CYS A  43       0.617   0.371   0.062  1.00  0.00           O  
ATOM    640  CB  CYS A  43      -2.217  -0.802   0.080  1.00  0.00           C  
ATOM    641  SG  CYS A  43      -2.666  -0.068   1.677  1.00  0.00           S  
ATOM    642  H   CYS A  43      -0.985  -2.413   2.017  1.00  0.00           H  
ATOM    643  HA  CYS A  43      -0.968  -2.345  -0.699  1.00  0.00           H  
ATOM    644  HB2 CYS A  43      -2.184  -0.047  -0.708  1.00  0.00           H  
ATOM    645  HB3 CYS A  43      -2.983  -1.521  -0.176  1.00  0.00           H  
ATOM    646  N   GLN A  44       0.415  -0.844  -1.858  1.00  0.00           N  
ATOM    647  CA  GLN A  44       1.658  -0.334  -2.350  1.00  0.00           C  
ATOM    648  C   GLN A  44       1.575  -0.214  -3.859  1.00  0.00           C  
ATOM    649  O   GLN A  44       1.985  -1.085  -4.616  1.00  0.00           O  
ATOM    650  CB  GLN A  44       2.787  -1.279  -1.949  1.00  0.00           C  
ATOM    651  CG  GLN A  44       3.919  -0.549  -1.225  1.00  0.00           C  
ATOM    652  CD  GLN A  44       5.236  -1.304  -1.414  1.00  0.00           C  
ATOM    653  OE1 GLN A  44       6.221  -0.773  -1.913  1.00  0.00           O  
ATOM    654  NE2 GLN A  44       5.181  -2.576  -0.980  1.00  0.00           N  
ATOM    655  H   GLN A  44      -0.208  -1.380  -2.428  1.00  0.00           H  
ATOM    656  HA  GLN A  44       1.725   0.654  -1.896  1.00  0.00           H  
ATOM    657  HB2 GLN A  44       2.385  -2.070  -1.314  1.00  0.00           H  
ATOM    658  HB3 GLN A  44       3.167  -1.769  -2.845  1.00  0.00           H  
ATOM    659  HG2 GLN A  44       4.034   0.463  -1.612  1.00  0.00           H  
ATOM    660  HG3 GLN A  44       3.706  -0.473  -0.159  1.00  0.00           H  
ATOM    661 HE21 GLN A  44       4.286  -3.022  -0.880  1.00  0.00           H  
ATOM    662 HE22 GLN A  44       6.035  -3.059  -0.762  1.00  0.00           H  
ATOM    663  N   MET A  45       1.007   0.943  -4.227  1.00  0.00           N  
ATOM    664  CA  MET A  45      -0.395   1.003  -4.628  1.00  0.00           C  
ATOM    665  C   MET A  45      -0.823  -0.326  -5.266  1.00  0.00           C  
ATOM    666  O   MET A  45      -0.016  -1.052  -5.834  1.00  0.00           O  
ATOM    667  CB  MET A  45      -0.549   2.118  -5.673  1.00  0.00           C  
ATOM    668  CG  MET A  45       0.664   2.215  -6.601  1.00  0.00           C  
ATOM    669  SD  MET A  45       0.856   0.711  -7.575  1.00  0.00           S  
ATOM    670  CE  MET A  45       2.642   0.530  -7.429  1.00  0.00           C  
ATOM    671  H   MET A  45       1.593   1.750  -4.179  1.00  0.00           H  
ATOM    672  HA  MET A  45      -0.992   1.185  -3.720  1.00  0.00           H  
ATOM    673  HB2 MET A  45      -1.424   1.929  -6.293  1.00  0.00           H  
ATOM    674  HB3 MET A  45      -0.712   3.075  -5.176  1.00  0.00           H  
ATOM    675  HG2 MET A  45       0.550   3.062  -7.277  1.00  0.00           H  
ATOM    676  HG3 MET A  45       1.571   2.385  -6.021  1.00  0.00           H  
ATOM    677  HE1 MET A  45       2.984  -0.322  -8.018  1.00  0.00           H  
ATOM    678  HE2 MET A  45       3.143   1.428  -7.791  1.00  0.00           H  
ATOM    679  HE3 MET A  45       2.921   0.372  -6.388  1.00  0.00           H  
ATOM    680  N   PHE A  46      -2.136  -0.593  -5.141  1.00  0.00           N  
ATOM    681  CA  PHE A  46      -2.782  -1.517  -6.045  1.00  0.00           C  
ATOM    682  C   PHE A  46      -2.149  -1.446  -7.454  1.00  0.00           C  
ATOM    683  O   PHE A  46      -2.317  -0.479  -8.186  1.00  0.00           O  
ATOM    684  CB  PHE A  46      -4.292  -1.204  -5.965  1.00  0.00           C  
ATOM    685  CG  PHE A  46      -4.888  -0.538  -7.176  1.00  0.00           C  
ATOM    686  CD1 PHE A  46      -4.875   0.898  -7.290  1.00  0.00           C  
ATOM    687  CD2 PHE A  46      -5.470  -1.328  -8.231  1.00  0.00           C  
ATOM    688  CE1 PHE A  46      -5.429   1.539  -8.453  1.00  0.00           C  
ATOM    689  CE2 PHE A  46      -6.025  -0.690  -9.394  1.00  0.00           C  
ATOM    690  CZ  PHE A  46      -6.003   0.744  -9.505  1.00  0.00           C  
ATOM    691  H   PHE A  46      -2.741  -0.226  -4.433  1.00  0.00           H  
ATOM    692  HA  PHE A  46      -2.583  -2.506  -5.628  1.00  0.00           H  
ATOM    693  HB2 PHE A  46      -4.822  -2.122  -5.744  1.00  0.00           H  
ATOM    694  HB3 PHE A  46      -4.491  -0.554  -5.112  1.00  0.00           H  
ATOM    695  HD1 PHE A  46      -4.448   1.496  -6.498  1.00  0.00           H  
ATOM    696  HD2 PHE A  46      -5.490  -2.404  -8.144  1.00  0.00           H  
ATOM    697  HE1 PHE A  46      -5.415   2.616  -8.534  1.00  0.00           H  
ATOM    698  HE2 PHE A  46      -6.458  -1.287 -10.184  1.00  0.00           H  
ATOM    699  HZ  PHE A  46      -6.415   1.225 -10.380  1.00  0.00           H  
ATOM    700  N   CYS A  47      -1.417  -2.533  -7.769  0.60  0.34           N  
ATOM    701  CA  CYS A  47      -0.510  -2.447  -8.901  0.80  0.59           C  
ATOM    702  C   CYS A  47      -0.931  -3.448  -9.984  1.30  0.67           C  
ATOM    703  O   CYS A  47      -1.332  -3.079 -11.081  1.90  0.91           O  
ATOM    704  CB  CYS A  47       0.928  -2.715  -8.449  0.60  0.04           C  
ATOM    705  SG  CYS A  47       1.842  -3.812  -9.564  1.30  0.09           S  
ATOM    706  H   CYS A  47      -1.515  -3.382  -7.250  1.00  0.00           H  
ATOM    707  HA  CYS A  47      -0.601  -1.434  -9.293  1.10  0.77           H  
ATOM    708  HB2 CYS A  47       1.469  -1.771  -8.372  0.90  0.57           H  
ATOM    709  HB3 CYS A  47       0.925  -3.159  -7.455  0.90  0.98           H  
ATOM    710  N   ASN A  48      -0.813  -4.734  -9.601  1.70  0.68           N  
ATOM    711  CA  ASN A  48      -1.746  -5.704 -10.145  2.30  0.15           C  
ATOM    712  C   ASN A  48      -1.475  -5.906 -11.640  1.90  0.99           C  
ATOM    713  O   ASN A  48      -2.102  -5.294 -12.496  2.30  0.81           O  
ATOM    714  CB  ASN A  48      -3.184  -5.225  -9.933  3.00  0.40           C  
ATOM    715  CG  ASN A  48      -3.805  -5.941  -8.732  3.70  0.96           C  
ATOM    716  OD1 ASN A  48      -3.503  -5.655  -7.580  4.40  0.38           O  
ATOM    717  ND2 ASN A  48      -4.691  -6.888  -9.087  4.10  0.67           N  
ATOM    718  H   ASN A  48      -0.092  -5.017  -8.968  2.00  0.83           H  
ATOM    719  HA  ASN A  48      -1.565  -6.640  -9.617  2.70  0.74           H  
ATOM    720  HB2 ASN A  48      -3.214  -4.150  -9.757  3.30  0.46           H  
ATOM    721  HB3 ASN A  48      -3.789  -5.431 -10.816  3.20  0.09           H  
ATOM    722 HD21 ASN A  48      -4.954  -7.010 -10.044  1.00  0.00           H  
ATOM    723  N   GLN A  49      -0.503  -6.803 -11.890  2.00  0.52           N  
ATOM    724  CA  GLN A  49      -0.885  -8.167 -12.207  2.00  0.59           C  
ATOM    725  C   GLN A  49       0.361  -8.986 -12.558  1.80  0.11           C  
ATOM    726  O   GLN A  49       0.939  -9.669 -11.722  2.20  0.31           O  
ATOM    727  CB  GLN A  49      -1.875  -8.179 -13.373  2.20  0.61           C  
ATOM    728  CG  GLN A  49      -1.420  -7.286 -14.528  2.70  0.04           C  
ATOM    729  CD  GLN A  49      -1.343  -8.101 -15.821  3.40  0.16           C  
ATOM    730  OE1 GLN A  49      -1.569  -9.305 -15.844  3.70  0.55           O  
ATOM    731  NE2 GLN A  49      -1.007  -7.356 -16.889  4.00  0.27           N  
ATOM    732  H   GLN A  49       0.460  -6.534 -11.867  2.50  0.46           H  
ATOM    733  HA  GLN A  49      -1.340  -8.575 -11.305  2.50  0.20           H  
ATOM    734  HB2 GLN A  49      -2.003  -9.201 -13.730  2.60  0.98           H  
ATOM    735  HB3 GLN A  49      -2.853  -7.851 -13.022  2.10  0.91           H  
ATOM    736  HG2 GLN A  49      -2.114  -6.459 -14.671  2.70  0.55           H  
ATOM    737  HG3 GLN A  49      -0.438  -6.861 -14.321  2.80  0.99           H  
ATOM    738 HE21 GLN A  49      -0.873  -6.367 -16.774  4.50  0.59           H  
ATOM    739 HE22 GLN A  49      -0.897  -7.799 -17.785  4.10  0.52           H  
ATOM    740  N   THR A  50       0.729  -8.871 -13.848  1.70  0.28           N  
ATOM    741  CA  THR A  50       2.148  -8.724 -14.140  1.80  0.04           C  
ATOM    742  C   THR A  50       2.547  -7.248 -14.344  1.50  0.34           C  
ATOM    743  O   THR A  50       3.489  -6.945 -15.066  2.20  0.08           O  
ATOM    744  CB  THR A  50       2.488  -9.522 -15.399  1.90  0.49           C  
ATOM    745  OG1 THR A  50       1.771  -8.998 -16.488  2.20  0.18           O  
ATOM    746  CG2 THR A  50       2.160 -11.007 -15.242  2.30  0.14           C  
ATOM    747  H   THR A  50       0.051  -8.890 -14.583  2.00  0.51           H  
ATOM    748  HA  THR A  50       2.680  -9.122 -13.275  2.10  0.91           H  
ATOM    749  HB  THR A  50       3.548  -9.407 -15.627  2.20  0.49           H  
ATOM    750  HG1 THR A  50       1.365  -9.734 -16.927  2.50  0.98           H  
ATOM    751 HG21 THR A  50       2.501 -11.575 -16.108  2.40  0.86           H  
ATOM    752 HG22 THR A  50       1.085 -11.160 -15.143  2.60  0.20           H  
ATOM    753 HG23 THR A  50       2.643 -11.422 -14.357  2.80  0.32           H  
ATOM    754  N   ALA A  51       1.780  -6.369 -13.663  0.80  0.30           N  
ATOM    755  CA  ALA A  51       2.373  -5.230 -12.984  0.60  0.51           C  
ATOM    756  C   ALA A  51       3.159  -4.321 -13.936  0.60  0.98           C  
ATOM    757  O   ALA A  51       3.451  -4.636 -15.083  1.10  0.12           O  
ATOM    758  CB  ALA A  51       3.266  -5.697 -11.836  0.70  0.54           C  
ATOM    759  H   ALA A  51       0.880  -6.687 -13.366  0.90  0.52           H  
ATOM    760  HA  ALA A  51       1.531  -4.644 -12.617  0.70  0.09           H  
ATOM    761  HB1 ALA A  51       2.667  -6.032 -10.990  1.20  0.02           H  
ATOM    762  HB2 ALA A  51       3.908  -4.886 -11.492  1.00  0.24           H  
ATOM    763  HB3 ALA A  51       3.904  -6.522 -12.153  1.30  0.91           H  
ATOM    764  N   CYS A  52       3.454  -3.150 -13.341  0.70  0.27           N  
ATOM    765  CA  CYS A  52       2.416  -2.137 -13.371  0.80  0.02           C  
ATOM    766  C   CYS A  52       2.970  -0.808 -13.907  0.80  0.59           C  
ATOM    767  O   CYS A  52       2.652   0.271 -13.422  1.20  0.63           O  
ATOM    768  CB  CYS A  52       1.865  -1.991 -11.950  0.90  0.08           C  
ATOM    769  SG  CYS A  52       3.002  -2.530 -10.651  1.00  0.07           S  
ATOM    770  H   CYS A  52       4.054  -3.191 -12.544  0.90  0.98           H  
ATOM    771  HA  CYS A  52       1.609  -2.507 -14.005  0.80  0.93           H  
ATOM    772  HB2 CYS A  52       1.583  -0.963 -11.759  1.00  0.67           H  
ATOM    773  HB3 CYS A  52       0.948  -2.571 -11.856  1.10  0.98           H  
ATOM    774  N   PRO A  53       3.826  -0.949 -14.944  0.60  0.92           N  
ATOM    775  CA  PRO A  53       5.186  -0.439 -14.909  0.70  0.78           C  
ATOM    776  C   PRO A  53       5.261   1.065 -14.634  0.80  0.36           C  
ATOM    777  O   PRO A  53       4.263   1.769 -14.541  1.60  0.16           O  
ATOM    778  CB  PRO A  53       5.771  -0.732 -16.291  0.90  0.47           C  
ATOM    779  CG  PRO A  53       4.690  -1.466 -17.095  0.90  0.25           C  
ATOM    780  CD  PRO A  53       3.459  -1.597 -16.192  0.80  0.10           C  
ATOM    781  HA  PRO A  53       5.748  -0.966 -14.138  0.80  0.02           H  
ATOM    782  HB2 PRO A  53       6.053   0.196 -16.788  1.00  0.43           H  
ATOM    783  HB3 PRO A  53       6.669  -1.344 -16.206  1.10  0.14           H  
ATOM    784  HG2 PRO A  53       4.446  -0.904 -17.996  0.90  0.75           H  
ATOM    785  HG3 PRO A  53       5.052  -2.448 -17.399  1.00  0.72           H  
ATOM    786  HD2 PRO A  53       2.593  -1.102 -16.630  0.80  0.69           H  
ATOM    787  HD3 PRO A  53       3.208  -2.642 -16.012  0.90  0.20           H  
ATOM    788  N   ALA A  54       6.535   1.470 -14.488  0.80  0.74           N  
ATOM    789  CA  ALA A  54       7.000   2.805 -14.839  0.80  0.17           C  
ATOM    790  C   ALA A  54       6.203   3.437 -15.998  0.90  0.45           C  
ATOM    791  O   ALA A  54       5.044   3.128 -16.244  1.50  0.03           O  
ATOM    792  CB  ALA A  54       8.483   2.696 -15.202  0.80  0.60           C  
ATOM    793  H   ALA A  54       7.178   0.824 -14.073  1.40  0.90           H  
ATOM    794  HA  ALA A  54       6.870   3.416 -13.947  0.70  0.57           H  
ATOM    795  HB1 ALA A  54       9.065   3.482 -14.722  1.20  0.43           H  
ATOM    796  HB2 ALA A  54       8.637   2.773 -16.277  1.40  0.37           H  
ATOM    797  HB3 ALA A  54       8.880   1.732 -14.887  1.30  0.35           H  
ATOM    798  N   ASP A  55       6.927   4.349 -16.681  1.00  0.89           N  
ATOM    799  CA  ASP A  55       6.364   5.105 -17.774  1.20  0.54           C  
ATOM    800  C   ASP A  55       5.240   6.004 -17.264  1.10  0.35           C  
ATOM    801  O   ASP A  55       4.105   5.987 -17.724  1.50  0.77           O  
ATOM    802  CB  ASP A  55       5.953   4.093 -18.830  1.40  0.76           C  
ATOM    803  CG  ASP A  55       4.859   4.629 -19.755  2.10  0.63           C  
ATOM    804  OD1 ASP A  55       5.161   5.480 -20.590  2.60  0.63           O  
ATOM    805  OD2 ASP A  55       3.717   4.187 -19.631  2.80  0.35           O  
ATOM    806  H   ASP A  55       7.916   4.354 -16.608  1.40  0.92           H  
ATOM    807  HA  ASP A  55       7.171   5.740 -18.137  1.30  0.93           H  
ATOM    808  HB2 ASP A  55       6.830   3.822 -19.415  1.80  0.63           H  
ATOM    809  HB3 ASP A  55       5.622   3.189 -18.322  1.50  0.43           H  
ATOM    810  N   CYS A  56       5.671   6.788 -16.261  0.90  0.27           N  
ATOM    811  CA  CYS A  56       5.443   8.206 -16.231  0.80  0.13           C  
ATOM    812  C   CYS A  56       5.657   8.871 -17.594  0.80  0.36           C  
ATOM    813  O   CYS A  56       5.936   8.234 -18.602  1.10  0.64           O  
ATOM    814  CB  CYS A  56       6.431   8.770 -15.220  0.90  0.32           C  
ATOM    815  SG  CYS A  56       7.010   7.603 -13.964  1.30  0.91           S  
ATOM    816  H   CYS A  56       6.074   6.458 -15.410  1.10  0.84           H  
ATOM    817  HA  CYS A  56       4.425   8.358 -15.872  0.70  0.59           H  
ATOM    818  HB2 CYS A  56       7.293   9.191 -15.740  1.00  0.68           H  
ATOM    819  HB3 CYS A  56       5.915   9.554 -14.685  0.90  0.29           H  
ATOM    820  N   ASP A  57       5.500  10.209 -17.523  0.80  0.86           N  
ATOM    821  CA  ASP A  57       6.363  11.124 -18.257  1.00  0.02           C  
ATOM    822  C   ASP A  57       6.953  10.454 -19.502  0.90  0.37           C  
ATOM    823  O   ASP A  57       7.743   9.521 -19.430  1.00  0.63           O  
ATOM    824  CB  ASP A  57       7.469  11.635 -17.328  1.10  0.65           C  
ATOM    825  CG  ASP A  57       8.627  12.245 -18.120  1.60  0.57           C  
ATOM    826  OD1 ASP A  57       9.288  11.514 -18.857  2.00  0.24           O  
ATOM    827  OD2 ASP A  57       8.860  13.445 -17.984  2.20  0.68           O  
ATOM    828  H   ASP A  57       4.855  10.580 -16.856  1.10  0.09           H  
ATOM    829  HA  ASP A  57       5.723  11.948 -18.575  1.20  0.64           H  
ATOM    830  HB2 ASP A  57       7.076  12.394 -16.651  1.20  0.61           H  
ATOM    831  HB3 ASP A  57       7.856  10.823 -16.717  1.10  0.25           H  
ATOM    832  N   PRO A  58       6.511  10.999 -20.656  1.00  0.69           N  
ATOM    833  CA  PRO A  58       7.301  11.938 -21.435  1.20  0.26           C  
ATOM    834  C   PRO A  58       7.677  13.188 -20.634  1.20  0.12           C  
ATOM    835  O   PRO A  58       8.844  13.468 -20.389  1.50  0.35           O  
ATOM    836  CB  PRO A  58       6.417  12.321 -22.625  1.40  0.82           C  
ATOM    837  CG  PRO A  58       5.101  11.541 -22.486  1.50  0.09           C  
ATOM    838  CD  PRO A  58       5.207  10.693 -21.217  1.30  0.12           C  
ATOM    839  HA  PRO A  58       8.214  11.450 -21.776  1.30  0.63           H  
ATOM    840  HB2 PRO A  58       6.225  13.394 -22.631  1.50  0.10           H  
ATOM    841  HB3 PRO A  58       6.912  12.071 -23.563  1.70  0.45           H  
ATOM    842  HG2 PRO A  58       4.257  12.227 -22.416  1.50  0.31           H  
ATOM    843  HG3 PRO A  58       4.939  10.907 -23.357  1.70  0.79           H  
ATOM    844  HD2 PRO A  58       4.426  10.946 -20.501  1.30  0.14           H  
ATOM    845  HD3 PRO A  58       5.140   9.629 -21.443  1.40  0.99           H  
ATOM    846  N   ASN A  59       6.610  13.914 -20.253  1.10  0.19           N  
ATOM    847  CA  ASN A  59       6.816  15.284 -19.824  1.30  0.75           C  
ATOM    848  C   ASN A  59       6.596  15.432 -18.327  1.30  0.77           C  
ATOM    849  O   ASN A  59       7.399  15.956 -17.564  1.70  0.30           O  
ATOM    850  CB  ASN A  59       5.822  16.172 -20.562  1.50  0.73           C  
ATOM    851  CG  ASN A  59       6.530  17.372 -21.196  1.90  0.62           C  
ATOM    852  OD1 ASN A  59       6.869  18.347 -20.537  2.70  0.22           O  
ATOM    853  ND2 ASN A  59       6.724  17.227 -22.519  2.00  0.84           N  
ATOM    854  H   ASN A  59       5.673  13.570 -20.310  1.10  0.04           H  
ATOM    855  HA  ASN A  59       7.841  15.510 -20.035  1.50  0.72           H  
ATOM    856  HB2 ASN A  59       5.322  15.595 -21.343  1.70  0.47           H  
ATOM    857  HB3 ASN A  59       5.064  16.526 -19.861  1.70  0.94           H  
ATOM    858 HD21 ASN A  59       6.600  16.322 -22.938  2.10  0.75           H  
ATOM    859 HD22 ASN A  59       6.989  18.029 -23.064  2.50  0.04           H  
ATOM    860  N   THR A  60       5.418  14.907 -18.013  1.10  0.38           N  
ATOM    861  CA  THR A  60       4.483  15.680 -17.208  1.20  0.28           C  
ATOM    862  C   THR A  60       4.770  15.621 -15.693  0.90  0.58           C  
ATOM    863  O   THR A  60       4.069  16.240 -14.902  1.10  0.30           O  
ATOM    864  CB  THR A  60       3.047  15.228 -17.485  1.40  0.84           C  
ATOM    865  OG1 THR A  60       2.697  14.207 -16.586  2.10  0.83           O  
ATOM    866  CG2 THR A  60       2.862  14.727 -18.919  1.40  0.97           C  
ATOM    867  H   THR A  60       5.231  14.186 -18.674  1.00  0.50           H  
ATOM    868  HA  THR A  60       4.640  16.706 -17.533  1.40  0.66           H  
ATOM    869  HB  THR A  60       2.366  16.060 -17.305  1.90  0.00           H  
ATOM    870  HG1 THR A  60       2.218  14.619 -15.879  2.30  0.94           H  
ATOM    871 HG21 THR A  60       1.848  14.918 -19.271  1.90  0.48           H  
ATOM    872 HG22 THR A  60       3.043  13.654 -18.979  1.80  0.41           H  
ATOM    873 HG23 THR A  60       3.555  15.224 -19.597  1.70  0.99           H  
ATOM    874  N   GLN A  61       5.838  14.872 -15.348  0.90  0.31           N  
ATOM    875  CA  GLN A  61       5.867  14.021 -14.164  0.80  0.13           C  
ATOM    876  C   GLN A  61       4.540  14.052 -13.391  0.90  0.15           C  
ATOM    877  O   GLN A  61       3.464  14.227 -13.948  1.50  0.96           O  
ATOM    878  CB  GLN A  61       7.064  14.391 -13.279  1.00  0.90           C  
ATOM    879  CG  GLN A  61       6.810  15.609 -12.387  1.40  0.23           C  
ATOM    880  CD  GLN A  61       5.794  16.547 -13.036  1.90  0.01           C  
ATOM    881  OE1 GLN A  61       4.624  16.585 -12.674  2.40  0.91           O  
ATOM    882  NE2 GLN A  61       6.327  17.300 -14.015  2.40  0.15           N  
ATOM    883  H   GLN A  61       6.564  14.849 -16.034  1.20  0.33           H  
ATOM    884  HA  GLN A  61       6.003  13.007 -14.534  0.70  0.44           H  
ATOM    885  HB2 GLN A  61       7.317  13.534 -12.654  1.60  0.13           H  
ATOM    886  HB3 GLN A  61       7.935  14.574 -13.909  1.60  0.28           H  
ATOM    887  HG2 GLN A  61       6.434  15.302 -11.411  1.80  0.68           H  
ATOM    888  HG3 GLN A  61       7.736  16.159 -12.220  1.90  0.88           H  
ATOM    889 HE21 GLN A  61       7.212  17.749 -13.857  2.80  0.94           H  
ATOM    890 HE22 GLN A  61       5.834  17.403 -14.885  2.60  0.91           H  
ATOM    891  N   ALA A  62       4.700  13.829 -12.073  1.00  0.48           N  
ATOM    892  CA  ALA A  62       3.572  13.425 -11.249  1.00  0.95           C  
ATOM    893  C   ALA A  62       2.551  12.607 -12.055  0.90  0.64           C  
ATOM    894  O   ALA A  62       1.345  12.758 -11.907  1.80  0.22           O  
ATOM    895  CB  ALA A  62       2.906  14.663 -10.645  1.30  0.21           C  
ATOM    896  H   ALA A  62       5.613  13.924 -11.676  1.50  0.91           H  
ATOM    897  HA  ALA A  62       3.987  12.793 -10.465  1.20  0.50           H  
ATOM    898  HB1 ALA A  62       1.835  14.507 -10.516  1.70  0.77           H  
ATOM    899  HB2 ALA A  62       3.046  15.535 -11.283  1.60  0.53           H  
ATOM    900  HB3 ALA A  62       3.330  14.891  -9.668  1.70  0.31           H  
ATOM    901  N   SER A  63       3.117  11.731 -12.906  0.60  0.36           N  
ATOM    902  CA  SER A  63       2.372  10.547 -13.278  0.50  0.07           C  
ATOM    903  C   SER A  63       2.450   9.531 -12.141  0.60  0.51           C  
ATOM    904  O   SER A  63       1.694   9.548 -11.178  1.60  0.48           O  
ATOM    905  CB  SER A  63       2.880  10.015 -14.623  0.60  0.38           C  
ATOM    906  OG  SER A  63       2.333   8.752 -14.904  1.30  0.48           O  
ATOM    907  H   SER A  63       4.048  11.854 -13.247  1.20  0.86           H  
ATOM    908  HA  SER A  63       1.340  10.827 -13.383  0.50  0.72           H  
ATOM    909  HB2 SER A  63       2.607  10.687 -15.437  1.20  0.24           H  
ATOM    910  HB3 SER A  63       3.965   9.919 -14.615  0.90  0.49           H  
ATOM    911  HG  SER A  63       2.616   8.521 -15.779  1.60  0.47           H  
ATOM    912  N   CYS A  64       3.438   8.663 -12.357  0.60  0.34           N  
ATOM    913  CA  CYS A  64       3.762   7.614 -11.405  0.50  0.39           C  
ATOM    914  C   CYS A  64       3.475   8.089  -9.974  0.50  0.96           C  
ATOM    915  O   CYS A  64       4.276   8.766  -9.340  1.10  0.78           O  
ATOM    916  CB  CYS A  64       5.229   7.195 -11.560  0.50  0.91           C  
ATOM    917  SG  CYS A  64       6.300   8.473 -12.260  1.30  0.16           S  
ATOM    918  H   CYS A  64       3.819   8.828 -13.265  1.40  0.07           H  
ATOM    919  HA  CYS A  64       3.100   6.780 -11.640  0.60  0.25           H  
ATOM    920  HB2 CYS A  64       5.635   6.915 -10.590  0.70  0.23           H  
ATOM    921  HB3 CYS A  64       5.291   6.306 -12.189  0.70  0.43           H  
ATOM    922  N   GLU A  65       2.272   7.685  -9.526  1.00  0.55           N  
ATOM    923  CA  GLU A  65       1.799   8.133  -8.217  1.10  0.55           C  
ATOM    924  C   GLU A  65       2.603   7.605  -7.013  1.00  0.55           C  
ATOM    925  O   GLU A  65       2.359   7.963  -5.867  1.10  0.86           O  
ATOM    926  CB  GLU A  65       0.353   7.684  -8.060  1.30  0.12           C  
ATOM    927  CG  GLU A  65      -0.426   8.575  -7.096  1.50  0.91           C  
ATOM    928  CD  GLU A  65      -0.876   9.855  -7.803  1.90  0.08           C  
ATOM    929  OE1 GLU A  65      -1.196   9.789  -8.989  1.90  0.98           O  
ATOM    930  OE2 GLU A  65      -0.903  10.903  -7.159  2.40  0.61           O  
ATOM    931  H   GLU A  65       1.695   7.101 -10.097  1.60  0.62           H  
ATOM    932  HA  GLU A  65       1.910   9.209  -8.234  1.30  0.21           H  
ATOM    933  HB2 GLU A  65      -0.105   7.668  -9.045  1.50  0.61           H  
ATOM    934  HB3 GLU A  65       0.332   6.657  -7.696  1.30  0.86           H  
ATOM    935  HG2 GLU A  65      -1.301   8.048  -6.717  1.70  0.01           H  
ATOM    936  HG3 GLU A  65       0.198   8.840  -6.243  1.70  0.66           H  
ATOM    937  N   CYS A  66       3.562   6.744  -7.360  1.00  0.38           N  
ATOM    938  CA  CYS A  66       3.744   5.504  -6.662  1.00  0.24           C  
ATOM    939  C   CYS A  66       4.626   5.707  -5.427  0.90  0.42           C  
ATOM    940  O   CYS A  66       5.241   6.748  -5.233  1.10  0.48           O  
ATOM    941  CB  CYS A  66       4.392   4.547  -7.663  1.20  0.39           C  
ATOM    942  SG  CYS A  66       4.555   5.139  -9.374  1.70  0.56           S  
ATOM    943  H   CYS A  66       3.791   6.723  -8.327  1.10  0.64           H  
ATOM    944  HA  CYS A  66       2.739   5.181  -6.388  1.10  0.29           H  
ATOM    945  HB2 CYS A  66       5.397   4.323  -7.319  1.20  0.00           H  
ATOM    946  HB3 CYS A  66       3.802   3.644  -7.688  1.50  0.65           H  
ATOM    947  N   PRO A  67       4.649   4.637  -4.603  0.80  0.82           N  
ATOM    948  CA  PRO A  67       3.745   4.496  -3.474  0.90  0.67           C  
ATOM    949  C   PRO A  67       4.035   5.531  -2.395  0.90  0.84           C  
ATOM    950  O   PRO A  67       3.326   6.509  -2.193  1.30  0.77           O  
ATOM    951  CB  PRO A  67       3.960   3.066  -2.964  0.90  0.15           C  
ATOM    952  CG  PRO A  67       5.225   2.537  -3.657  0.80  0.58           C  
ATOM    953  CD  PRO A  67       5.581   3.535  -4.764  0.80  0.01           C  
ATOM    954  HA  PRO A  67       2.724   4.622  -3.782  1.10  0.63           H  
ATOM    955  HB2 PRO A  67       4.050   3.030  -1.874  1.00  0.88           H  
ATOM    956  HB3 PRO A  67       3.108   2.445  -3.255  0.80  0.61           H  
ATOM    957  HG2 PRO A  67       6.043   2.449  -2.942  0.80  0.24           H  
ATOM    958  HG3 PRO A  67       5.048   1.547  -4.079  1.00  0.14           H  
ATOM    959  HD2 PRO A  67       6.605   3.894  -4.660  0.70  0.21           H  
ATOM    960  HD3 PRO A  67       5.465   3.090  -5.752  0.90  0.12           H  
ATOM    961  N   GLU A  68       5.133   5.184  -1.724  1.20  0.23           N  
ATOM    962  CA  GLU A  68       5.443   5.851  -0.467  1.20  0.62           C  
ATOM    963  C   GLU A  68       5.837   7.328  -0.650  1.10  0.08           C  
ATOM    964  O   GLU A  68       6.501   7.912   0.198  1.20  0.80           O  
ATOM    965  CB  GLU A  68       6.600   5.113   0.207  1.50  0.98           C  
ATOM    966  CG  GLU A  68       6.252   3.654   0.502  2.10  0.37           C  
ATOM    967  CD  GLU A  68       7.273   3.066   1.478  2.80  0.88           C  
ATOM    968  OE1 GLU A  68       8.463   3.096   1.171  3.40  0.49           O  
ATOM    969  OE2 GLU A  68       6.865   2.584   2.534  3.30  0.98           O  
ATOM    970  H   GLU A  68       5.319   4.234  -1.955  1.60  0.78           H  
ATOM    971  HA  GLU A  68       4.553   5.764   0.154  1.30  0.98           H  
ATOM    972  HB2 GLU A  68       7.483   5.158  -0.430  1.90  0.57           H  
ATOM    973  HB3 GLU A  68       6.861   5.620   1.136  1.90  0.60           H  
ATOM    974  HG2 GLU A  68       5.257   3.576   0.940  2.40  0.90           H  
ATOM    975  HG3 GLU A  68       6.259   3.064  -0.415  2.50  0.09           H  
ATOM    976  N   GLY A  69       5.398   7.897  -1.786  1.20  0.53           N  
ATOM    977  CA  GLY A  69       6.374   8.505  -2.670  1.50  0.14           C  
ATOM    978  C   GLY A  69       7.601   7.598  -2.818  1.20  0.71           C  
ATOM    979  O   GLY A  69       8.473   7.546  -1.959  1.40  0.85           O  
ATOM    980  H   GLY A  69       4.424   7.872  -2.012  1.40  0.56           H  
ATOM    981  HA2 GLY A  69       5.888   8.654  -3.636  1.80  0.10           H  
ATOM    982  HA3 GLY A  69       6.658   9.465  -2.235  1.70  0.78           H  
ATOM    983  N   TYR A  70       7.594   6.890  -3.962  0.90  0.40           N  
ATOM    984  CA  TYR A  70       8.828   6.709  -4.710  0.80  0.02           C  
ATOM    985  C   TYR A  70      10.025   6.552  -3.764  0.80  0.39           C  
ATOM    986  O   TYR A  70      10.476   7.497  -3.128  1.10  0.70           O  
ATOM    987  CB  TYR A  70       9.052   7.880  -5.674  0.60  0.59           C  
ATOM    988  CG  TYR A  70       9.005   9.209  -4.978  0.70  0.70           C  
ATOM    989  CD1 TYR A  70       7.749   9.893  -4.807  1.30  0.26           C  
ATOM    990  CD2 TYR A  70      10.213   9.811  -4.474  1.50  0.69           C  
ATOM    991  CE1 TYR A  70       7.695  11.160  -4.128  1.40  0.00           C  
ATOM    992  CE2 TYR A  70      10.164  11.081  -3.799  1.70  0.36           C  
ATOM    993  CZ  TYR A  70       8.905  11.754  -3.624  1.10  0.63           C  
ATOM    994  OH  TYR A  70       8.855  12.968  -2.970  1.30  0.94           O  
ATOM    995  H   TYR A  70       6.733   6.529  -4.322  1.00  0.00           H  
ATOM    996  HA  TYR A  70       8.701   5.779  -5.264  0.90  0.53           H  
ATOM    997  HB2 TYR A  70      10.017   7.776  -6.170  0.60  0.40           H  
ATOM    998  HB3 TYR A  70       8.292   7.866  -6.455  0.60  0.51           H  
ATOM    999  HD1 TYR A  70       6.841   9.453  -5.194  2.10  0.10           H  
ATOM   1000  HD2 TYR A  70      11.159   9.304  -4.600  2.30  0.36           H  
ATOM   1001  HE1 TYR A  70       6.749  11.664  -3.994  2.10  0.37           H  
ATOM   1002  HE2 TYR A  70      11.072  11.529  -3.424  2.50  0.83           H  
ATOM   1003  HH  TYR A  70       8.055  13.023  -2.464  1.50  0.38           H  
ATOM   1004  N   ILE A  71      10.508   5.295  -3.727  0.90  0.11           N  
ATOM   1005  CA  ILE A  71      11.917   5.091  -4.039  1.00  0.57           C  
ATOM   1006  C   ILE A  71      12.216   3.697  -4.645  0.90  0.28           C  
ATOM   1007  O   ILE A  71      13.365   3.371  -4.915  0.90  0.57           O  
ATOM   1008  CB  ILE A  71      12.739   5.302  -2.765  1.20  0.59           C  
ATOM   1009  CG1 ILE A  71      14.070   5.986  -3.079  1.40  0.18           C  
ATOM   1010  CG2 ILE A  71      12.963   3.988  -2.015  1.80  0.47           C  
ATOM   1011  CD1 ILE A  71      14.034   7.477  -2.744  1.80  0.87           C  
ATOM   1012  H   ILE A  71       9.919   4.524  -3.487  1.10  0.29           H  
ATOM   1013  HA  ILE A  71      12.170   5.851  -4.778  1.20  0.31           H  
ATOM   1014  HB  ILE A  71      12.170   5.963  -2.111  1.70  0.48           H  
ATOM   1015 HG12 ILE A  71      14.870   5.505  -2.517  1.60  0.93           H  
ATOM   1016 HG13 ILE A  71      14.308   5.855  -4.135  1.70  0.37           H  
ATOM   1017 HG21 ILE A  71      13.943   3.570  -2.247  2.30  0.14           H  
ATOM   1018 HG22 ILE A  71      12.208   3.251  -2.288  2.20  0.94           H  
ATOM   1019 HG23 ILE A  71      12.907   4.141  -0.938  2.20  0.13           H  
ATOM   1020 HD11 ILE A  71      13.943   7.632  -1.669  2.20  0.95           H  
ATOM   1021 HD12 ILE A  71      13.187   7.964  -3.227  2.30  0.95           H  
ATOM   1022 HD13 ILE A  71      14.945   7.974  -3.080  2.10  0.73           H  
ATOM   1023  N   LEU A  72      11.146   2.898  -4.835  0.80  0.65           N  
ATOM   1024  CA  LEU A  72      10.610   2.740  -6.173  0.80  0.26           C  
ATOM   1025  C   LEU A  72      11.739   2.606  -7.196  0.80  0.77           C  
ATOM   1026  O   LEU A  72      12.745   3.303  -7.153  0.90  0.79           O  
ATOM   1027  CB  LEU A  72       9.761   3.968  -6.470  0.80  0.93           C  
ATOM   1028  CG  LEU A  72       9.528   4.214  -7.955  0.70  0.12           C  
ATOM   1029  CD1 LEU A  72       8.035   4.393  -8.229  0.70  0.97           C  
ATOM   1030  CD2 LEU A  72      10.308   5.447  -8.392  0.60  0.69           C  
ATOM   1031  H   LEU A  72      10.626   2.558  -4.054  0.90  0.08           H  
ATOM   1032  HA  LEU A  72      10.018   1.825  -6.174  0.80  0.16           H  
ATOM   1033  HB2 LEU A  72       8.798   3.900  -5.976  1.00  0.28           H  
ATOM   1034  HB3 LEU A  72      10.268   4.821  -6.030  1.00  0.42           H  
ATOM   1035  HG  LEU A  72       9.886   3.355  -8.521  0.70  0.07           H  
ATOM   1036 HD11 LEU A  72       7.870   5.100  -9.042  1.40  0.37           H  
ATOM   1037 HD12 LEU A  72       7.523   4.769  -7.343  1.20  0.13           H  
ATOM   1038 HD13 LEU A  72       7.571   3.445  -8.498  1.20  0.42           H  
ATOM   1039 HD21 LEU A  72       9.637   6.295  -8.523  1.10  0.87           H  
ATOM   1040 HD22 LEU A  72      10.829   5.262  -9.330  1.10  0.25           H  
ATOM   1041 HD23 LEU A  72      11.046   5.713  -7.636  1.20  0.97           H  
ATOM   1042  N   ASP A  73      11.488   1.660  -8.118  0.90  0.14           N  
ATOM   1043  CA  ASP A  73      12.532   0.700  -8.410  1.00  0.97           C  
ATOM   1044  C   ASP A  73      12.467   0.284  -9.878  1.20  0.77           C  
ATOM   1045  O   ASP A  73      11.856  -0.703 -10.270  1.70  0.24           O  
ATOM   1046  CB  ASP A  73      12.377  -0.519  -7.519  1.50  0.54           C  
ATOM   1047  CG  ASP A  73      12.434  -0.111  -6.045  2.00  0.77           C  
ATOM   1048  OD1 ASP A  73      13.436   0.476  -5.637  2.30  0.63           O  
ATOM   1049  OD2 ASP A  73      11.477  -0.384  -5.323  2.80  0.77           O  
ATOM   1050  H   ASP A  73      10.604   1.615  -8.584  0.80  0.88           H  
ATOM   1051  HA  ASP A  73      13.479   1.206  -8.221  1.20  0.63           H  
ATOM   1052  HB2 ASP A  73      11.423  -0.998  -7.727  1.90  0.93           H  
ATOM   1053  HB3 ASP A  73      13.181  -1.220  -7.731  1.90  0.59           H  
ATOM   1054  N   ASP A  74      13.160   1.141 -10.635  1.30  0.98           N  
ATOM   1055  CA  ASP A  74      13.807   0.696 -11.852  1.80  0.55           C  
ATOM   1056  C   ASP A  74      12.783  -0.023 -12.723  1.40  0.07           C  
ATOM   1057  O   ASP A  74      12.811  -1.234 -12.904  1.80  0.78           O  
ATOM   1058  CB  ASP A  74      14.992  -0.211 -11.520  2.60  0.89           C  
ATOM   1059  CG  ASP A  74      16.250   0.294 -12.229  3.20  0.45           C  
ATOM   1060  OD1 ASP A  74      16.463   1.505 -12.253  3.60  0.18           O  
ATOM   1061  OD2 ASP A  74      17.002  -0.530 -12.748  3.70  0.90           O  
ATOM   1062  H   ASP A  74      13.358   2.000 -10.174  1.40  0.72           H  
ATOM   1063  HA  ASP A  74      14.109   1.598 -12.385  2.30  0.03           H  
ATOM   1064  HB2 ASP A  74      15.174  -0.224 -10.446  3.00  0.38           H  
ATOM   1065  HB3 ASP A  74      14.794  -1.236 -11.837  3.10  0.03           H  
ATOM   1066  N   GLY A  75      11.878   0.825 -13.245  1.00  0.84           N  
ATOM   1067  CA  GLY A  75      10.607   0.982 -12.572  1.10  0.93           C  
ATOM   1068  C   GLY A  75      10.541   2.300 -11.805  1.10  0.24           C  
ATOM   1069  O   GLY A  75      11.026   2.472 -10.695  1.40  0.38           O  
ATOM   1070  H   GLY A  75      12.056   1.353 -14.074  1.30  0.78           H  
ATOM   1071  HA2 GLY A  75       9.836   0.956 -13.338  1.50  0.16           H  
ATOM   1072  HA3 GLY A  75      10.457   0.145 -11.909  1.30  0.83           H  
ATOM   1073  N   PHE A  76       9.851   3.194 -12.508  0.90  0.60           N  
ATOM   1074  CA  PHE A  76       9.263   4.304 -11.769  0.90  0.04           C  
ATOM   1075  C   PHE A  76       7.945   3.870 -11.098  0.80  0.34           C  
ATOM   1076  O   PHE A  76       6.994   4.634 -10.984  0.80  0.53           O  
ATOM   1077  CB  PHE A  76       9.025   5.494 -12.706  1.00  0.82           C  
ATOM   1078  CG  PHE A  76       9.910   6.658 -12.370  1.20  0.48           C  
ATOM   1079  CD1 PHE A  76       9.814   7.293 -11.080  1.80  0.77           C  
ATOM   1080  CD2 PHE A  76      10.861   7.151 -13.333  2.00  0.32           C  
ATOM   1081  CE1 PHE A  76      10.659   8.411 -10.756  2.50  0.62           C  
ATOM   1082  CE2 PHE A  76      11.708   8.269 -13.012  2.70  0.42           C  
ATOM   1083  CZ  PHE A  76      11.605   8.899 -11.723  2.80  0.26           C  
ATOM   1084  H   PHE A  76       9.494   2.766 -13.333  1.00  0.85           H  
ATOM   1085  HA  PHE A  76       9.982   4.552 -10.988  0.80  0.66           H  
ATOM   1086  HB2 PHE A  76       9.209   5.204 -13.739  1.60  0.13           H  
ATOM   1087  HB3 PHE A  76       7.984   5.813 -12.644  1.30  0.61           H  
ATOM   1088  HD1 PHE A  76       9.105   6.927 -10.352  2.30  0.60           H  
ATOM   1089  HD2 PHE A  76      10.941   6.679 -14.301  2.50  0.29           H  
ATOM   1090  HE1 PHE A  76      10.583   8.884  -9.788  3.20  0.72           H  
ATOM   1091  HE2 PHE A  76      12.419   8.636 -13.738  3.50  0.56           H  
ATOM   1092  HZ  PHE A  76      12.239   9.741 -11.482  3.50  0.28           H  
ATOM   1093  N   ILE A  77       7.966   2.593 -10.669  0.80  0.08           N  
ATOM   1094  CA  ILE A  77       6.871   1.755 -11.114  0.80  0.07           C  
ATOM   1095  C   ILE A  77       5.597   2.149 -10.366  0.70  0.03           C  
ATOM   1096  O   ILE A  77       5.630   2.801  -9.330  0.80  0.75           O  
ATOM   1097  CB  ILE A  77       7.219   0.260 -10.975  0.90  0.43           C  
ATOM   1098  CG1 ILE A  77       6.048  -0.608 -10.511  1.10  0.10           C  
ATOM   1099  CG2 ILE A  77       8.450  -0.003 -10.114  0.90  0.48           C  
ATOM   1100  CD1 ILE A  77       5.584  -0.280  -9.091  1.20  0.24           C  
ATOM   1101  H   ILE A  77       8.880   2.197 -10.609  0.80  0.32           H  
ATOM   1102  HA  ILE A  77       6.788   1.928 -12.184  0.80  0.40           H  
ATOM   1103  HB  ILE A  77       7.474  -0.079 -11.979  0.90  0.81           H  
ATOM   1104 HG12 ILE A  77       5.227  -0.515 -11.217  1.30  0.12           H  
ATOM   1105 HG13 ILE A  77       6.353  -1.654 -10.546  1.10  0.49           H  
ATOM   1106 HG21 ILE A  77       8.227   0.181  -9.065  1.10  0.64           H  
ATOM   1107 HG22 ILE A  77       9.272   0.649 -10.406  1.40  0.39           H  
ATOM   1108 HG23 ILE A  77       8.778  -1.034 -10.237  1.40  0.83           H  
ATOM   1109 HD11 ILE A  77       6.304   0.364  -8.587  1.50  0.29           H  
ATOM   1110 HD12 ILE A  77       5.473  -1.190  -8.501  1.60  0.05           H  
ATOM   1111 HD13 ILE A  77       4.622   0.232  -9.102  1.70  0.33           H  
ATOM   1112  N   CYS A  78       4.485   1.696 -10.961  0.50  0.53           N  
ATOM   1113  CA  CYS A  78       3.204   2.237 -10.546  0.50  0.70           C  
ATOM   1114  C   CYS A  78       2.121   1.151 -10.677  0.70  0.87           C  
ATOM   1115  O   CYS A  78       2.117   0.178  -9.933  1.70  0.17           O  
ATOM   1116  CB  CYS A  78       2.922   3.547 -11.301  0.40  0.83           C  
ATOM   1117  SG  CYS A  78       2.684   4.918 -10.147  1.00  0.95           S  
ATOM   1118  H   CYS A  78       4.591   0.900 -11.558  0.50  0.78           H  
ATOM   1119  HA  CYS A  78       3.322   2.458  -9.485  0.60  0.36           H  
ATOM   1120  HB2 CYS A  78       3.774   3.776 -11.941  0.70  0.11           H  
ATOM   1121  HB3 CYS A  78       2.061   3.506 -11.963  0.70  0.02           H  
ATOM   1122  N   THR A  79       1.214   1.358 -11.647  0.70  0.31           N  
ATOM   1123  CA  THR A  79      -0.105   0.787 -11.467  0.70  0.37           C  
ATOM   1124  C   THR A  79      -0.681   0.362 -12.821  0.90  0.52           C  
ATOM   1125  O   THR A  79      -1.815   0.669 -13.165  1.50  0.59           O  
ATOM   1126  CB  THR A  79      -1.007   1.817 -10.787  0.90  0.35           C  
ATOM   1127  OG1 THR A  79      -2.122   1.170 -10.229  1.70  0.18           O  
ATOM   1128  CG2 THR A  79      -1.472   2.898 -11.763  1.60  0.95           C  
ATOM   1129  H   THR A  79       1.452   1.865 -12.476  1.30  0.82           H  
ATOM   1130  HA  THR A  79       0.023  -0.095 -10.840  0.80  0.77           H  
ATOM   1131  HB  THR A  79      -0.462   2.283  -9.967  0.70  0.70           H  
ATOM   1132  HG1 THR A  79      -2.731   1.016 -10.939  2.00  0.32           H  
ATOM   1133 HG21 THR A  79      -1.140   3.882 -11.434  2.00  0.92           H  
ATOM   1134 HG22 THR A  79      -2.560   2.912 -11.835  2.20  0.43           H  
ATOM   1135 HG23 THR A  79      -1.071   2.726 -12.761  2.10  0.31           H  
ATOM   1136  N   ASP A  80       0.177  -0.374 -13.553  0.80  0.39           N  
ATOM   1137  CA  ASP A  80      -0.347  -1.147 -14.658  1.20  0.40           C  
ATOM   1138  C   ASP A  80      -1.313  -0.296 -15.487  1.10  0.80           C  
ATOM   1139  O   ASP A  80      -1.322   0.926 -15.417  1.90  0.49           O  
ATOM   1140  CB  ASP A  80      -1.042  -2.378 -14.085  1.70  0.67           C  
ATOM   1141  CG  ASP A  80      -0.907  -3.559 -15.048  2.40  0.16           C  
ATOM   1142  OD1 ASP A  80       0.209  -3.840 -15.481  2.90  0.82           O  
ATOM   1143  OD2 ASP A  80      -1.921  -4.186 -15.354  2.90  0.23           O  
ATOM   1144  H   ASP A  80       1.111  -0.542 -13.234  0.80  0.80           H  
ATOM   1145  HA  ASP A  80       0.507  -1.429 -15.275  1.50  0.19           H  
ATOM   1146  HB2 ASP A  80      -0.572  -2.636 -13.132  2.10  0.69           H  
ATOM   1147  HB3 ASP A  80      -2.100  -2.179 -13.907  1.80  0.62           H  
ATOM   1148  N   ILE A  81      -2.115  -1.029 -16.282  1.00  0.77           N  
ATOM   1149  CA  ILE A  81      -3.257  -0.390 -16.914  1.30  0.03           C  
ATOM   1150  C   ILE A  81      -3.915   0.611 -15.958  1.60  0.84           C  
ATOM   1151  O   ILE A  81      -4.123   0.340 -14.782  2.40  0.29           O  
ATOM   1152  CB  ILE A  81      -4.271  -1.456 -17.329  1.70  0.51           C  
ATOM   1153  CG1 ILE A  81      -3.700  -2.356 -18.426  2.50  0.33           C  
ATOM   1154  CG2 ILE A  81      -5.584  -0.815 -17.780  1.90  0.73           C  
ATOM   1155  CD1 ILE A  81      -3.662  -1.653 -19.783  3.00  0.54           C  
ATOM   1156  H   ILE A  81      -1.855  -1.961 -16.533  1.50  0.35           H  
ATOM   1157  HA  ILE A  81      -2.873   0.134 -17.790  1.50  0.60           H  
ATOM   1158  HB  ILE A  81      -4.480  -2.077 -16.458  2.20  0.56           H  
ATOM   1159 HG12 ILE A  81      -2.694  -2.673 -18.151  2.70  0.95           H  
ATOM   1160 HG13 ILE A  81      -4.301  -3.262 -18.502  3.00  0.60           H  
ATOM   1161 HG21 ILE A  81      -6.178  -1.516 -18.365  2.20  0.88           H  
ATOM   1162 HG22 ILE A  81      -5.396   0.064 -18.397  2.30  0.63           H  
ATOM   1163 HG23 ILE A  81      -6.179  -0.503 -16.921  2.30  0.35           H  
ATOM   1164 HD11 ILE A  81      -4.574  -1.078 -19.949  3.20  0.80           H  
ATOM   1165 HD12 ILE A  81      -3.568  -2.376 -20.592  3.40  0.55           H  
ATOM   1166 HD13 ILE A  81      -2.816  -0.968 -19.842  3.30  0.59           H  
ATOM   1167  N   ASP A  82      -4.226   1.779 -16.549  1.90  0.24           N  
ATOM   1168  CA  ASP A  82      -5.538   2.342 -16.297  2.60  0.28           C  
ATOM   1169  C   ASP A  82      -5.907   3.315 -17.419  2.70  0.40           C  
ATOM   1170  O   ASP A  82      -5.724   4.522 -17.314  3.30  0.85           O  
ATOM   1171  CB  ASP A  82      -5.536   3.066 -14.951  3.50  0.13           C  
ATOM   1172  CG  ASP A  82      -6.934   3.612 -14.652  3.90  0.76           C  
ATOM   1173  OD1 ASP A  82      -7.890   3.147 -15.271  4.50  0.28           O  
ATOM   1174  OD2 ASP A  82      -7.050   4.496 -13.805  4.20  0.59           O  
ATOM   1175  H   ASP A  82      -3.568   2.249 -17.137  2.10  0.08           H  
ATOM   1176  HA  ASP A  82      -6.239   1.508 -16.294  3.00  0.81           H  
ATOM   1177  HB2 ASP A  82      -5.242   2.389 -14.149  3.90  0.83           H  
ATOM   1178  HB3 ASP A  82      -4.826   3.894 -14.962  3.90  0.20           H  
ATOM   1179  N   GLU A  83      -6.436   2.704 -18.494  1.00  0.00           N  
ATOM   1180  CA  GLU A  83      -7.876   2.548 -18.551  1.00  0.00           C  
ATOM   1181  C   GLU A  83      -8.228   1.309 -19.378  1.00  0.00           C  
ATOM   1182  O   GLU A  83      -8.013   1.331 -20.589  1.00  0.00           O  
ATOM   1183  CB  GLU A  83      -8.508   3.794 -19.172  1.00  0.00           C  
ATOM   1184  CG  GLU A  83      -7.777   4.234 -20.441  1.00  0.00           C  
ATOM   1185  CD  GLU A  83      -6.983   5.513 -20.166  1.00  0.00           C  
ATOM   1186  OE1 GLU A  83      -7.536   6.428 -19.559  1.00  0.00           O  
ATOM   1187  OE2 GLU A  83      -5.820   5.578 -20.563  1.00  0.00           O  
ATOM   1188  OXT GLU A  83      -8.712   0.337 -18.801  1.00  0.00           O  
ATOM   1189  H   GLU A  83      -5.851   2.368 -19.232  1.00  0.00           H  
ATOM   1190  HA  GLU A  83      -8.214   2.406 -17.525  1.00  0.00           H  
ATOM   1191  HB2 GLU A  83      -9.554   3.596 -19.405  1.00  0.00           H  
ATOM   1192  HB3 GLU A  83      -8.500   4.608 -18.446  1.00  0.00           H  
ATOM   1193  HG2 GLU A  83      -7.092   3.457 -20.779  1.00  0.00           H  
ATOM   1194  HG3 GLU A  83      -8.486   4.424 -21.246  1.00  0.00           H  
TER    1195      GLU A  83                                                      
HETATM 1196  C1  NAG A 121     -13.688   0.364   7.035  1.00  0.00           C  
HETATM 1197  C2  NAG A 121     -13.451   1.289   8.227  1.00  0.00           C  
HETATM 1198  C3  NAG A 121     -13.979   2.701   7.972  1.00  0.00           C  
HETATM 1199  C4  NAG A 121     -13.629   3.191   6.566  1.00  0.00           C  
HETATM 1200  C5  NAG A 121     -13.885   2.116   5.508  1.00  0.00           C  
HETATM 1201  C6  NAG A 121     -13.437   2.570   4.118  1.00  0.00           C  
HETATM 1202  C7  NAG A 121     -13.654   1.097  10.610  1.00  0.00           C  
HETATM 1203  C8  NAG A 121     -12.497   0.224  11.101  1.00  0.00           C  
HETATM 1204  N2  NAG A 121     -14.108   0.737   9.396  1.00  0.00           N  
HETATM 1205  O3  NAG A 121     -13.438   3.583   8.923  1.00  0.00           O  
HETATM 1206  O4  NAG A 121     -14.393   4.332   6.266  1.00  0.00           O  
HETATM 1207  O5  NAG A 121     -13.184   0.949   5.859  1.00  0.00           O  
HETATM 1208  O6  NAG A 121     -12.860   1.503   3.409  1.00  0.00           O  
HETATM 1209  O7  NAG A 121     -14.096   2.022  11.282  1.00  0.00           O  
HETATM 1210  H1  NAG A 121     -14.750   0.152   6.912  1.00  0.00           H  
HETATM 1211  H2  NAG A 121     -12.389   1.323   8.471  1.00  0.00           H  
HETATM 1212  H3  NAG A 121     -15.061   2.711   8.101  1.00  0.00           H  
HETATM 1213  H4  NAG A 121     -12.581   3.488   6.535  1.00  0.00           H  
HETATM 1214  H5  NAG A 121     -14.950   1.886   5.483  1.00  0.00           H  
HETATM 1215  H61 NAG A 121     -12.699   3.369   4.189  1.00  0.00           H  
HETATM 1216  H62 NAG A 121     -14.282   2.943   3.540  1.00  0.00           H  
HETATM 1217  H81 NAG A 121     -11.802   0.822  11.690  1.00  0.00           H  
HETATM 1218  H82 NAG A 121     -12.880  -0.587  11.721  1.00  0.00           H  
HETATM 1219  H83 NAG A 121     -11.964  -0.202  10.250  1.00  0.00           H  
HETATM 1220  HN2 NAG A 121     -14.874   0.101   9.303  1.00  0.00           H  
HETATM 1221  HO3 NAG A 121     -13.534   4.457   8.569  1.00  0.00           H  
HETATM 1222  HO4 NAG A 121     -14.652   4.255   5.357  1.00  0.00           H  
HETATM 1223  HO6 NAG A 121     -12.569   0.873   4.055  1.00  0.00           H  
HETATM 1224  C1  NAG A 148      -5.253  -7.728  -8.047  1.00  0.00           C  
HETATM 1225  C2  NAG A 148      -6.255  -6.926  -7.219  1.00  0.00           C  
HETATM 1226  C3  NAG A 148      -7.531  -7.721  -6.947  1.00  0.00           C  
HETATM 1227  C4  NAG A 148      -7.238  -9.196  -6.668  1.00  0.00           C  
HETATM 1228  C5  NAG A 148      -6.268  -9.805  -7.683  1.00  0.00           C  
HETATM 1229  C6  NAG A 148      -6.893 -10.994  -8.414  1.00  0.00           C  
HETATM 1230  C7  NAG A 148      -6.117  -5.463  -5.328  1.00  0.00           C  
HETATM 1231  C8  NAG A 148      -5.008  -4.501  -4.900  1.00  0.00           C  
HETATM 1232  N2  NAG A 148      -5.647  -6.555  -5.957  1.00  0.00           N  
HETATM 1233  O3  NAG A 148      -8.391  -7.614  -8.052  1.00  0.00           O  
HETATM 1234  O4  NAG A 148      -6.700  -9.328  -5.377  1.00  0.00           O  
HETATM 1235  O5  NAG A 148      -5.899  -8.833  -8.631  1.00  0.00           O  
HETATM 1236  O6  NAG A 148      -6.099 -11.378  -9.508  1.00  0.00           O  
HETATM 1237  O7  NAG A 148      -7.298  -5.233  -5.101  1.00  0.00           O  
HETATM 1238  H1  NAG A 148      -4.417  -8.069  -7.436  1.00  0.00           H  
HETATM 1239  H2  NAG A 148      -6.494  -5.988  -7.721  1.00  0.00           H  
HETATM 1240  H3  NAG A 148      -8.051  -7.289  -6.091  1.00  0.00           H  
HETATM 1241  H4  NAG A 148      -8.172  -9.757  -6.684  1.00  0.00           H  
HETATM 1242  H5  NAG A 148      -5.369 -10.138  -7.163  1.00  0.00           H  
HETATM 1243  H61 NAG A 148      -7.886 -10.743  -8.786  1.00  0.00           H  
HETATM 1244  H62 NAG A 148      -6.990 -11.851  -7.747  1.00  0.00           H  
HETATM 1245  H81 NAG A 148      -4.500  -4.097  -5.776  1.00  0.00           H  
HETATM 1246  H82 NAG A 148      -5.430  -3.676  -4.325  1.00  0.00           H  
HETATM 1247  H83 NAG A 148      -4.282  -5.035  -4.287  1.00  0.00           H  
HETATM 1248  HN2 NAG A 148      -4.901  -7.093  -5.565  1.00  0.00           H  
HETATM 1249  HO3 NAG A 148      -8.006  -6.973  -8.636  1.00  0.00           H  
HETATM 1250  HO4 NAG A 148      -6.229 -10.151  -5.361  1.00  0.00           H  
HETATM 1251  HO6 NAG A 148      -5.305 -10.862  -9.462  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   HIS A   1      -0.126  -9.429  26.354  1.00  0.00           N  
ATOM      2  CA  HIS A   1       1.076  -9.932  27.009  1.00  0.00           C  
ATOM      3  C   HIS A   1       2.231  -8.939  26.871  1.00  0.00           C  
ATOM      4  O   HIS A   1       2.707  -8.360  27.840  1.00  0.00           O  
ATOM      5  CB  HIS A   1       1.505 -11.283  26.435  1.00  0.00           C  
ATOM      6  CG  HIS A   1       1.773 -12.294  27.512  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       2.999 -13.104  27.631  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       0.957 -12.624  28.528  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       2.810 -13.863  28.724  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       1.631 -13.654  29.328  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -0.056  -9.592  25.330  1.00  0.00           H  
ATOM     12  H2  HIS A   1      -0.959  -9.926  26.729  1.00  0.00           H  
ATOM     13  H3  HIS A   1      -0.219  -8.409  26.538  1.00  0.00           H  
ATOM     14  HA  HIS A   1       0.843 -10.039  28.068  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       0.730 -11.663  25.769  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       2.403 -11.155  25.830  1.00  0.00           H  
ATOM     17  HD2 HIS A   1      -0.015 -12.206  28.714  1.00  0.00           H  
ATOM     18  HE1 HIS A   1       3.540 -14.587  29.078  1.00  0.00           H  
ATOM     19  HE2 HIS A   1       1.248 -14.091  30.141  1.00  0.00           H  
ATOM     20  N   MET A   2       2.643  -8.788  25.600  1.00  0.00           N  
ATOM     21  CA  MET A   2       3.288  -7.543  25.230  1.00  0.00           C  
ATOM     22  C   MET A   2       2.227  -6.477  24.948  1.00  0.00           C  
ATOM     23  O   MET A   2       1.058  -6.624  25.281  1.00  0.00           O  
ATOM     24  CB  MET A   2       4.160  -7.768  23.995  1.00  0.00           C  
ATOM     25  CG  MET A   2       5.365  -6.827  23.965  1.00  0.00           C  
ATOM     26  SD  MET A   2       6.172  -6.859  22.356  1.00  0.00           S  
ATOM     27  CE  MET A   2       7.748  -6.145  22.851  1.00  0.00           C  
ATOM     28  H   MET A   2       2.510  -9.517  24.928  1.00  0.00           H  
ATOM     29  HA  MET A   2       3.889  -7.238  26.087  1.00  0.00           H  
ATOM     30  HB2 MET A   2       4.506  -8.802  23.979  1.00  0.00           H  
ATOM     31  HB3 MET A   2       3.562  -7.628  23.095  1.00  0.00           H  
ATOM     32  HG2 MET A   2       5.051  -5.807  24.185  1.00  0.00           H  
ATOM     33  HG3 MET A   2       6.086  -7.115  24.730  1.00  0.00           H  
ATOM     34  HE1 MET A   2       8.469  -6.221  22.036  1.00  0.00           H  
ATOM     35  HE2 MET A   2       8.145  -6.671  23.720  1.00  0.00           H  
ATOM     36  HE3 MET A   2       7.621  -5.093  23.107  1.00  0.00           H  
ATOM     37  N   GLU A   3       2.721  -5.397  24.315  1.00  0.00           N  
ATOM     38  CA  GLU A   3       1.991  -4.859  23.181  1.00  0.00           C  
ATOM     39  C   GLU A   3       0.500  -4.772  23.514  1.00  0.00           C  
ATOM     40  O   GLU A   3      -0.218  -5.764  23.540  1.00  0.00           O  
ATOM     41  CB  GLU A   3       2.216  -5.741  21.952  1.00  0.00           C  
ATOM     42  CG  GLU A   3       1.321  -6.982  21.960  1.00  0.00           C  
ATOM     43  CD  GLU A   3       1.968  -8.109  21.150  1.00  0.00           C  
ATOM     44  OE1 GLU A   3       3.167  -8.032  20.886  1.00  0.00           O  
ATOM     45  OE2 GLU A   3       1.264  -9.051  20.791  1.00  0.00           O  
ATOM     46  H   GLU A   3       3.572  -4.971  24.623  1.00  0.00           H  
ATOM     47  HA  GLU A   3       2.380  -3.856  23.015  1.00  0.00           H  
ATOM     48  HB2 GLU A   3       2.015  -5.159  21.049  1.00  0.00           H  
ATOM     49  HB3 GLU A   3       3.265  -6.047  21.919  1.00  0.00           H  
ATOM     50  HG2 GLU A   3       1.156  -7.331  22.979  1.00  0.00           H  
ATOM     51  HG3 GLU A   3       0.346  -6.756  21.528  1.00  0.00           H  
ATOM     52  N   PRO A   4       0.081  -3.513  23.774  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -1.173  -2.977  23.268  1.00  0.00           C  
ATOM     54  C   PRO A   4      -1.164  -2.826  21.744  1.00  0.00           C  
ATOM     55  O   PRO A   4      -0.121  -2.680  21.119  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -1.316  -1.599  23.921  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -0.065  -1.368  24.781  1.00  0.00           C  
ATOM     58  CD  PRO A   4       0.826  -2.603  24.626  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -1.996  -3.628  23.561  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -1.403  -0.824  23.160  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -2.215  -1.559  24.536  1.00  0.00           H  
ATOM     62  HG2 PRO A   4       0.462  -0.472  24.454  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -0.342  -1.226  25.825  1.00  0.00           H  
ATOM     64  HD2 PRO A   4       1.776  -2.344  24.159  1.00  0.00           H  
ATOM     65  HD3 PRO A   4       1.031  -3.075  25.587  1.00  0.00           H  
ATOM     66  N   VAL A   5      -2.393  -2.869  21.197  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -2.616  -3.757  20.069  1.00  0.00           C  
ATOM     68  C   VAL A   5      -3.851  -3.311  19.276  1.00  0.00           C  
ATOM     69  O   VAL A   5      -4.689  -4.124  18.909  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -2.864  -5.178  20.562  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -2.954  -6.155  19.390  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -1.807  -5.628  21.569  1.00  0.00           C  
ATOM     73  H   VAL A   5      -3.130  -2.300  21.562  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -1.725  -3.716  19.446  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -3.827  -5.162  21.064  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -3.810  -6.821  19.504  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -3.067  -5.621  18.447  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -2.055  -6.768  19.325  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -0.842  -5.167  21.359  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -2.105  -5.358  22.581  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -1.676  -6.709  21.536  1.00  0.00           H  
ATOM     82  N   ASP A   6      -3.902  -1.980  19.066  1.00  0.00           N  
ATOM     83  CA  ASP A   6      -4.181  -1.425  17.748  1.00  0.00           C  
ATOM     84  C   ASP A   6      -5.512  -1.908  17.150  1.00  0.00           C  
ATOM     85  O   ASP A   6      -5.954  -3.035  17.330  1.00  0.00           O  
ATOM     86  CB  ASP A   6      -3.006  -1.681  16.802  1.00  0.00           C  
ATOM     87  CG  ASP A   6      -3.199  -2.960  15.978  1.00  0.00           C  
ATOM     88  OD1 ASP A   6      -4.142  -3.027  15.190  1.00  0.00           O  
ATOM     89  OD2 ASP A   6      -2.399  -3.881  16.135  1.00  0.00           O  
ATOM     90  H   ASP A   6      -3.462  -1.386  19.737  1.00  0.00           H  
ATOM     91  HA  ASP A   6      -4.310  -0.357  17.918  1.00  0.00           H  
ATOM     92  HB2 ASP A   6      -2.885  -0.819  16.153  1.00  0.00           H  
ATOM     93  HB3 ASP A   6      -2.073  -1.783  17.349  1.00  0.00           H  
ATOM     94  N   PRO A   7      -6.126  -0.962  16.405  1.00  0.00           N  
ATOM     95  CA  PRO A   7      -5.974  -0.869  14.960  1.00  0.00           C  
ATOM     96  C   PRO A   7      -4.594  -0.357  14.539  1.00  0.00           C  
ATOM     97  O   PRO A   7      -3.815  -1.040  13.885  1.00  0.00           O  
ATOM     98  CB  PRO A   7      -7.023   0.153  14.512  1.00  0.00           C  
ATOM     99  CG  PRO A   7      -7.700   0.701  15.777  1.00  0.00           C  
ATOM    100  CD  PRO A   7      -7.062  -0.008  16.975  1.00  0.00           C  
ATOM    101  HA  PRO A   7      -6.154  -1.844  14.507  1.00  0.00           H  
ATOM    102  HB2 PRO A   7      -6.551   0.962  13.955  1.00  0.00           H  
ATOM    103  HB3 PRO A   7      -7.758  -0.311  13.855  1.00  0.00           H  
ATOM    104  HG2 PRO A   7      -7.560   1.779  15.851  1.00  0.00           H  
ATOM    105  HG3 PRO A   7      -8.772   0.509  15.746  1.00  0.00           H  
ATOM    106  HD2 PRO A   7      -6.532   0.696  17.616  1.00  0.00           H  
ATOM    107  HD3 PRO A   7      -7.809  -0.528  17.574  1.00  0.00           H  
ATOM    108  N   CYS A   8      -4.361   0.900  14.951  1.00  0.00           N  
ATOM    109  CA  CYS A   8      -3.205   1.596  14.419  1.00  0.00           C  
ATOM    110  C   CYS A   8      -1.965   1.297  15.264  1.00  0.00           C  
ATOM    111  O   CYS A   8      -0.896   0.995  14.751  1.00  0.00           O  
ATOM    112  CB  CYS A   8      -3.482   3.096  14.395  1.00  0.00           C  
ATOM    113  SG  CYS A   8      -2.078   4.069  13.799  1.00  0.00           S  
ATOM    114  H   CYS A   8      -5.009   1.356  15.559  1.00  0.00           H  
ATOM    115  HA  CYS A   8      -3.050   1.208  13.417  1.00  0.00           H  
ATOM    116  HB2 CYS A   8      -4.347   3.304  13.762  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -3.724   3.417  15.407  1.00  0.00           H  
ATOM    118  N   PHE A   9      -2.215   1.399  16.582  1.00  0.00           N  
ATOM    119  CA  PHE A   9      -1.211   1.302  17.626  1.00  0.00           C  
ATOM    120  C   PHE A   9       0.097   0.615  17.175  1.00  0.00           C  
ATOM    121  O   PHE A   9       0.810   1.069  16.288  1.00  0.00           O  
ATOM    122  CB  PHE A   9      -1.906   0.632  18.815  1.00  0.00           C  
ATOM    123  CG  PHE A   9      -1.334   1.113  20.114  1.00  0.00           C  
ATOM    124  CD1 PHE A   9      -1.736   2.379  20.669  1.00  0.00           C  
ATOM    125  CD2 PHE A   9      -0.362   0.310  20.809  1.00  0.00           C  
ATOM    126  CE1 PHE A   9      -1.162   2.845  21.903  1.00  0.00           C  
ATOM    127  CE2 PHE A   9       0.215   0.772  22.043  1.00  0.00           C  
ATOM    128  CZ  PHE A   9      -0.186   2.041  22.590  1.00  0.00           C  
ATOM    129  H   PHE A   9      -3.166   1.448  16.888  1.00  0.00           H  
ATOM    130  HA  PHE A   9      -0.954   2.313  17.913  1.00  0.00           H  
ATOM    131  HB2 PHE A   9      -2.976   0.855  18.756  1.00  0.00           H  
ATOM    132  HB3 PHE A   9      -1.798  -0.451  18.780  1.00  0.00           H  
ATOM    133  HD1 PHE A   9      -2.473   2.981  20.157  1.00  0.00           H  
ATOM    134  HD2 PHE A   9      -0.064  -0.645  20.403  1.00  0.00           H  
ATOM    135  HE1 PHE A   9      -1.461   3.797  22.311  1.00  0.00           H  
ATOM    136  HE2 PHE A   9       0.949   0.163  22.551  1.00  0.00           H  
ATOM    137  HZ  PHE A   9       0.246   2.391  23.516  1.00  0.00           H  
ATOM    138  N   ARG A  10       0.379  -0.476  17.902  1.00  0.00           N  
ATOM    139  CA  ARG A  10       1.158  -1.607  17.431  1.00  0.00           C  
ATOM    140  C   ARG A  10       1.521  -1.498  15.958  1.00  0.00           C  
ATOM    141  O   ARG A  10       2.668  -1.556  15.531  1.00  0.00           O  
ATOM    142  CB  ARG A  10       0.384  -2.890  17.720  1.00  0.00           C  
ATOM    143  CG  ARG A  10       1.214  -3.843  18.573  1.00  0.00           C  
ATOM    144  CD  ARG A  10       1.278  -5.251  17.982  1.00  0.00           C  
ATOM    145  NE  ARG A  10       2.362  -5.996  18.592  1.00  0.00           N  
ATOM    146  CZ  ARG A  10       3.620  -5.752  18.182  1.00  0.00           C  
ATOM    147  NH1 ARG A  10       3.881  -4.691  17.422  1.00  0.00           N  
ATOM    148  NH2 ARG A  10       4.605  -6.571  18.537  1.00  0.00           N  
ATOM    149  H   ARG A  10      -0.007  -0.465  18.822  1.00  0.00           H  
ATOM    150  HA  ARG A  10       2.051  -1.571  18.021  1.00  0.00           H  
ATOM    151  HB2 ARG A  10      -0.524  -2.633  18.275  1.00  0.00           H  
ATOM    152  HB3 ARG A  10       0.074  -3.360  16.781  1.00  0.00           H  
ATOM    153  HG2 ARG A  10       2.216  -3.436  18.695  1.00  0.00           H  
ATOM    154  HG3 ARG A  10       0.792  -3.874  19.574  1.00  0.00           H  
ATOM    155  HD2 ARG A  10       0.362  -5.810  18.171  1.00  0.00           H  
ATOM    156  HD3 ARG A  10       1.468  -5.231  16.909  1.00  0.00           H  
ATOM    157  HE  ARG A  10       2.180  -6.678  19.302  1.00  0.00           H  
ATOM    158 HH11 ARG A  10       3.955  -3.784  17.837  1.00  0.00           H  
ATOM    159 HH12 ARG A  10       4.003  -4.802  16.436  1.00  0.00           H  
ATOM    160 HH21 ARG A  10       4.717  -7.449  18.072  1.00  0.00           H  
ATOM    161 HH22 ARG A  10       5.234  -6.310  19.270  1.00  0.00           H  
ATOM    162  N   ALA A  11       0.408  -1.341  15.252  1.00  0.00           N  
ATOM    163  CA  ALA A  11       0.325  -1.695  13.845  1.00  0.00           C  
ATOM    164  C   ALA A  11       1.620  -1.311  13.120  1.00  0.00           C  
ATOM    165  O   ALA A  11       2.353  -0.419  13.530  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -0.862  -0.979  13.203  1.00  0.00           C  
ATOM    167  H   ALA A  11      -0.316  -1.088  15.893  1.00  0.00           H  
ATOM    168  HA  ALA A  11       0.189  -2.776  13.804  1.00  0.00           H  
ATOM    169  HB1 ALA A  11      -1.253  -1.552  12.361  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -1.667  -0.843  13.923  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -0.568   0.004  12.835  1.00  0.00           H  
ATOM    172  N   ASN A  12       1.838  -2.044  12.012  1.00  0.00           N  
ATOM    173  CA  ASN A  12       3.007  -1.744  11.201  1.00  0.00           C  
ATOM    174  C   ASN A  12       2.586  -1.205   9.830  1.00  0.00           C  
ATOM    175  O   ASN A  12       3.165  -1.541   8.804  1.00  0.00           O  
ATOM    176  CB  ASN A  12       3.854  -3.004  11.010  1.00  0.00           C  
ATOM    177  CG  ASN A  12       2.961  -4.205  10.690  1.00  0.00           C  
ATOM    178  OD1 ASN A  12       2.068  -4.144   9.854  1.00  0.00           O  
ATOM    179  ND2 ASN A  12       3.268  -5.295  11.417  1.00  0.00           N  
ATOM    180  H   ASN A  12       1.209  -2.776  11.751  1.00  0.00           H  
ATOM    181  HA  ASN A  12       3.564  -0.975  11.736  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       4.559  -2.866  10.189  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       4.431  -3.221  11.908  1.00  0.00           H  
ATOM    184 HD21 ASN A  12       3.467  -5.191  12.397  1.00  0.00           H  
ATOM    185 HD22 ASN A  12       3.292  -6.194  10.969  1.00  0.00           H  
ATOM    186  N   CYS A  13       1.547  -0.350   9.880  1.00  0.00           N  
ATOM    187  CA  CYS A  13       1.090   0.293   8.663  1.00  0.00           C  
ATOM    188  C   CYS A  13       2.271   0.651   7.764  1.00  0.00           C  
ATOM    189  O   CYS A  13       3.017   1.597   7.988  1.00  0.00           O  
ATOM    190  CB  CYS A  13       0.251   1.529   8.992  1.00  0.00           C  
ATOM    191  SG  CYS A  13      -1.317   1.097   9.788  1.00  0.00           S  
ATOM    192  H   CYS A  13       0.997  -0.276  10.706  1.00  0.00           H  
ATOM    193  HA  CYS A  13       0.486  -0.454   8.153  1.00  0.00           H  
ATOM    194  HB2 CYS A  13       0.803   2.205   9.652  1.00  0.00           H  
ATOM    195  HB3 CYS A  13       0.034   2.074   8.070  1.00  0.00           H  
ATOM    196  N   GLU A  14       2.370  -0.208   6.738  1.00  0.00           N  
ATOM    197  CA  GLU A  14       3.051   0.184   5.514  1.00  0.00           C  
ATOM    198  C   GLU A  14       2.868   1.683   5.236  1.00  0.00           C  
ATOM    199  O   GLU A  14       3.785   2.481   5.387  1.00  0.00           O  
ATOM    200  CB  GLU A  14       2.561  -0.657   4.338  1.00  0.00           C  
ATOM    201  CG  GLU A  14       3.245  -0.249   3.033  1.00  0.00           C  
ATOM    202  CD  GLU A  14       2.521   0.951   2.418  1.00  0.00           C  
ATOM    203  OE1 GLU A  14       1.291   0.970   2.443  1.00  0.00           O  
ATOM    204  OE2 GLU A  14       3.194   1.853   1.921  1.00  0.00           O  
ATOM    205  H   GLU A  14       1.976  -1.116   6.882  1.00  0.00           H  
ATOM    206  HA  GLU A  14       4.103  -0.020   5.677  1.00  0.00           H  
ATOM    207  HB2 GLU A  14       2.763  -1.710   4.537  1.00  0.00           H  
ATOM    208  HB3 GLU A  14       1.482  -0.565   4.240  1.00  0.00           H  
ATOM    209  HG2 GLU A  14       4.285   0.021   3.214  1.00  0.00           H  
ATOM    210  HG3 GLU A  14       3.238  -1.075   2.323  1.00  0.00           H  
ATOM    211  N   TYR A  15       1.628   2.003   4.824  1.00  0.00           N  
ATOM    212  CA  TYR A  15       1.186   3.379   4.960  1.00  0.00           C  
ATOM    213  C   TYR A  15       0.883   3.670   6.436  1.00  0.00           C  
ATOM    214  O   TYR A  15       1.661   3.361   7.330  1.00  0.00           O  
ATOM    215  CB  TYR A  15      -0.021   3.607   4.038  1.00  0.00           C  
ATOM    216  CG  TYR A  15      -0.103   5.020   3.539  1.00  0.00           C  
ATOM    217  CD1 TYR A  15       0.690   5.426   2.407  1.00  0.00           C  
ATOM    218  CD2 TYR A  15      -0.987   5.973   4.162  1.00  0.00           C  
ATOM    219  CE1 TYR A  15       0.587   6.764   1.888  1.00  0.00           C  
ATOM    220  CE2 TYR A  15      -1.092   7.312   3.646  1.00  0.00           C  
ATOM    221  CZ  TYR A  15      -0.302   7.708   2.511  1.00  0.00           C  
ATOM    222  OH  TYR A  15      -0.397   8.994   2.018  1.00  0.00           O  
ATOM    223  H   TYR A  15       1.025   1.309   4.432  1.00  0.00           H  
ATOM    224  HA  TYR A  15       2.017   4.009   4.650  1.00  0.00           H  
ATOM    225  HB2 TYR A  15       0.090   2.969   3.171  1.00  0.00           H  
ATOM    226  HB3 TYR A  15      -0.957   3.332   4.537  1.00  0.00           H  
ATOM    227  HD1 TYR A  15       1.364   4.721   1.944  1.00  0.00           H  
ATOM    228  HD2 TYR A  15      -1.575   5.685   5.020  1.00  0.00           H  
ATOM    229  HE1 TYR A  15       1.169   7.057   1.027  1.00  0.00           H  
ATOM    230  HE2 TYR A  15      -1.772   8.017   4.103  1.00  0.00           H  
ATOM    231  HH  TYR A  15      -0.981   9.005   1.271  1.00  0.00           H  
ATOM    232  N   GLN A  16      -0.290   4.289   6.619  1.00  0.00           N  
ATOM    233  CA  GLN A  16      -0.782   4.463   7.973  1.00  0.00           C  
ATOM    234  C   GLN A  16      -1.983   3.542   8.230  1.00  0.00           C  
ATOM    235  O   GLN A  16      -2.066   2.434   7.719  1.00  0.00           O  
ATOM    236  CB  GLN A  16      -1.143   5.928   8.224  1.00  0.00           C  
ATOM    237  CG  GLN A  16      -0.949   6.287   9.697  1.00  0.00           C  
ATOM    238  CD  GLN A  16      -1.575   7.652   9.992  1.00  0.00           C  
ATOM    239  OE1 GLN A  16      -0.898   8.612  10.339  1.00  0.00           O  
ATOM    240  NE2 GLN A  16      -2.910   7.665   9.828  1.00  0.00           N  
ATOM    241  H   GLN A  16      -0.754   4.547   5.769  1.00  0.00           H  
ATOM    242  HA  GLN A  16       0.031   4.163   8.630  1.00  0.00           H  
ATOM    243  HB2 GLN A  16      -0.532   6.576   7.608  1.00  0.00           H  
ATOM    244  HB3 GLN A  16      -2.190   6.075   7.942  1.00  0.00           H  
ATOM    245  HG2 GLN A  16      -1.413   5.534  10.335  1.00  0.00           H  
ATOM    246  HG3 GLN A  16       0.112   6.317   9.945  1.00  0.00           H  
ATOM    247 HE21 GLN A  16      -3.500   7.360  10.582  1.00  0.00           H  
ATOM    248 HE22 GLN A  16      -3.295   7.979   8.954  1.00  0.00           H  
ATOM    249  N   CYS A  17      -2.887   4.084   9.065  1.00  0.00           N  
ATOM    250  CA  CYS A  17      -3.784   3.207   9.797  1.00  0.00           C  
ATOM    251  C   CYS A  17      -5.229   3.407   9.331  1.00  0.00           C  
ATOM    252  O   CYS A  17      -5.832   4.455   9.530  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -3.664   3.502  11.290  1.00  0.00           C  
ATOM    254  SG  CYS A  17      -1.939   3.524  11.840  1.00  0.00           S  
ATOM    255  H   CYS A  17      -2.657   5.026   9.322  1.00  0.00           H  
ATOM    256  HA  CYS A  17      -3.458   2.187   9.599  1.00  0.00           H  
ATOM    257  HB2 CYS A  17      -4.123   4.463  11.521  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -4.206   2.744  11.857  1.00  0.00           H  
ATOM    259  N   GLN A  18      -5.736   2.332   8.702  1.00  0.00           N  
ATOM    260  CA  GLN A  18      -7.127   1.988   8.934  1.00  0.00           C  
ATOM    261  C   GLN A  18      -7.220   0.871   9.972  1.00  0.00           C  
ATOM    262  O   GLN A  18      -6.495  -0.113   9.926  1.00  0.00           O  
ATOM    263  CB  GLN A  18      -7.752   1.523   7.623  1.00  0.00           C  
ATOM    264  CG  GLN A  18      -9.164   2.083   7.448  1.00  0.00           C  
ATOM    265  CD  GLN A  18      -9.187   3.100   6.306  1.00  0.00           C  
ATOM    266  OE1 GLN A  18      -9.983   3.014   5.378  1.00  0.00           O  
ATOM    267  NE2 GLN A  18      -8.262   4.066   6.447  1.00  0.00           N  
ATOM    268  H   GLN A  18      -5.207   1.856   8.000  1.00  0.00           H  
ATOM    269  HA  GLN A  18      -7.620   2.889   9.300  1.00  0.00           H  
ATOM    270  HB2 GLN A  18      -7.116   1.853   6.798  1.00  0.00           H  
ATOM    271  HB3 GLN A  18      -7.786   0.431   7.603  1.00  0.00           H  
ATOM    272  HG2 GLN A  18      -9.872   1.284   7.227  1.00  0.00           H  
ATOM    273  HG3 GLN A  18      -9.498   2.573   8.362  1.00  0.00           H  
ATOM    274 HE21 GLN A  18      -7.736   4.118   7.302  1.00  0.00           H  
ATOM    275 HE22 GLN A  18      -8.114   4.718   5.697  1.00  0.00           H  
ATOM    276  N   PRO A  19      -8.153   1.093  10.921  1.00  0.00           N  
ATOM    277  CA  PRO A  19      -9.206   0.139  11.251  1.00  0.00           C  
ATOM    278  C   PRO A  19     -10.267  -0.022  10.152  1.00  0.00           C  
ATOM    279  O   PRO A  19     -11.189   0.775  10.019  1.00  0.00           O  
ATOM    280  CB  PRO A  19      -9.855   0.685  12.523  1.00  0.00           C  
ATOM    281  CG  PRO A  19      -9.090   1.957  12.912  1.00  0.00           C  
ATOM    282  CD  PRO A  19      -8.100   2.256  11.787  1.00  0.00           C  
ATOM    283  HA  PRO A  19      -8.760  -0.831  11.460  1.00  0.00           H  
ATOM    284  HB2 PRO A  19     -10.908   0.909  12.350  1.00  0.00           H  
ATOM    285  HB3 PRO A  19      -9.800  -0.053  13.324  1.00  0.00           H  
ATOM    286  HG2 PRO A  19      -9.775   2.790  13.051  1.00  0.00           H  
ATOM    287  HG3 PRO A  19      -8.551   1.799  13.845  1.00  0.00           H  
ATOM    288  HD2 PRO A  19      -8.386   3.149  11.232  1.00  0.00           H  
ATOM    289  HD3 PRO A  19      -7.089   2.390  12.171  1.00  0.00           H  
ATOM    290  N   LEU A  20     -10.064  -1.110   9.383  1.00  0.00           N  
ATOM    291  CA  LEU A  20     -11.129  -1.975   8.927  1.00  0.00           C  
ATOM    292  C   LEU A  20     -11.829  -2.681  10.082  1.00  0.00           C  
ATOM    293  O   LEU A  20     -11.960  -3.892  10.167  1.00  0.00           O  
ATOM    294  CB  LEU A  20     -10.683  -3.078   7.995  1.00  0.00           C  
ATOM    295  CG  LEU A  20     -11.954  -3.615   7.345  1.00  0.00           C  
ATOM    296  CD1 LEU A  20     -12.198  -2.975   5.979  1.00  0.00           C  
ATOM    297  CD2 LEU A  20     -11.954  -5.141   7.248  1.00  0.00           C  
ATOM    298  H   LEU A  20      -9.157  -1.293   9.051  1.00  0.00           H  
ATOM    299  HA  LEU A  20     -11.842  -1.322   8.424  1.00  0.00           H  
ATOM    300  HB2 LEU A  20      -9.955  -2.739   7.262  1.00  0.00           H  
ATOM    301  HB3 LEU A  20     -10.208  -3.846   8.600  1.00  0.00           H  
ATOM    302  HG  LEU A  20     -12.765  -3.303   8.014  1.00  0.00           H  
ATOM    303 HD11 LEU A  20     -11.302  -3.019   5.361  1.00  0.00           H  
ATOM    304 HD12 LEU A  20     -13.000  -3.489   5.448  1.00  0.00           H  
ATOM    305 HD13 LEU A  20     -12.484  -1.929   6.086  1.00  0.00           H  
ATOM    306 HD21 LEU A  20     -12.516  -5.583   8.070  1.00  0.00           H  
ATOM    307 HD22 LEU A  20     -12.415  -5.469   6.316  1.00  0.00           H  
ATOM    308 HD23 LEU A  20     -10.939  -5.536   7.277  1.00  0.00           H  
ATOM    309  N   ASN A  21     -12.315  -1.745  10.863  1.00  0.00           N  
ATOM    310  CA  ASN A  21     -13.093  -1.903  12.085  1.00  0.00           C  
ATOM    311  C   ASN A  21     -13.909  -3.204  12.081  1.00  0.00           C  
ATOM    312  O   ASN A  21     -14.084  -3.865  11.066  1.00  0.00           O  
ATOM    313  CB  ASN A  21     -14.053  -0.720  12.214  1.00  0.00           C  
ATOM    314  CG  ASN A  21     -15.023  -0.718  11.030  1.00  0.00           C  
ATOM    315  OD1 ASN A  21     -15.465  -1.757  10.555  1.00  0.00           O  
ATOM    316  ND2 ASN A  21     -15.318   0.519  10.592  1.00  0.00           N  
ATOM    317  H   ASN A  21     -11.992  -0.986  10.307  1.00  0.00           H  
ATOM    318  HA  ASN A  21     -12.387  -1.906  12.917  1.00  0.00           H  
ATOM    319  HB2 ASN A  21     -14.631  -0.796  13.139  1.00  0.00           H  
ATOM    320  HB3 ASN A  21     -13.501   0.224  12.218  1.00  0.00           H  
ATOM    321 HD21 ASN A  21     -15.194   1.316  11.184  1.00  0.00           H  
ATOM    322  N   GLN A  22     -14.423  -3.503  13.290  1.00  0.00           N  
ATOM    323  CA  GLN A  22     -13.830  -4.548  14.108  1.00  0.00           C  
ATOM    324  C   GLN A  22     -12.782  -3.931  15.044  1.00  0.00           C  
ATOM    325  O   GLN A  22     -13.102  -3.077  15.861  1.00  0.00           O  
ATOM    326  CB  GLN A  22     -13.262  -5.674  13.240  1.00  0.00           C  
ATOM    327  CG  GLN A  22     -14.361  -6.605  12.724  1.00  0.00           C  
ATOM    328  CD  GLN A  22     -13.838  -8.042  12.665  1.00  0.00           C  
ATOM    329  OE1 GLN A  22     -14.260  -8.915  13.413  1.00  0.00           O  
ATOM    330  NE2 GLN A  22     -12.893  -8.219  11.725  1.00  0.00           N  
ATOM    331  H   GLN A  22     -15.220  -3.000  13.626  1.00  0.00           H  
ATOM    332  HA  GLN A  22     -14.645  -4.934  14.721  1.00  0.00           H  
ATOM    333  HB2 GLN A  22     -12.719  -5.260  12.393  1.00  0.00           H  
ATOM    334  HB3 GLN A  22     -12.551  -6.255  13.825  1.00  0.00           H  
ATOM    335  HG2 GLN A  22     -15.232  -6.572  13.379  1.00  0.00           H  
ATOM    336  HG3 GLN A  22     -14.683  -6.304  11.727  1.00  0.00           H  
ATOM    337 HE21 GLN A  22     -12.504  -7.415  11.263  1.00  0.00           H  
ATOM    338 HE22 GLN A  22     -12.593  -9.151  11.499  1.00  0.00           H  
ATOM    339  N   THR A  23     -11.524  -4.395  14.897  1.00  0.00           N  
ATOM    340  CA  THR A  23     -10.874  -4.204  13.615  1.00  0.00           C  
ATOM    341  C   THR A  23     -10.417  -5.534  13.013  1.00  0.00           C  
ATOM    342  O   THR A  23     -10.053  -6.485  13.695  1.00  0.00           O  
ATOM    343  CB  THR A  23      -9.674  -3.278  13.785  1.00  0.00           C  
ATOM    344  OG1 THR A  23      -8.606  -3.988  14.357  1.00  0.00           O  
ATOM    345  CG2 THR A  23     -10.013  -2.073  14.664  1.00  0.00           C  
ATOM    346  H   THR A  23     -10.961  -4.427  15.719  1.00  0.00           H  
ATOM    347  HA  THR A  23     -11.600  -3.720  12.966  1.00  0.00           H  
ATOM    348  HB  THR A  23      -9.355  -2.936  12.800  1.00  0.00           H  
ATOM    349  HG1 THR A  23      -8.283  -4.577  13.688  1.00  0.00           H  
ATOM    350 HG21 THR A  23      -9.157  -1.405  14.762  1.00  0.00           H  
ATOM    351 HG22 THR A  23     -10.838  -1.504  14.239  1.00  0.00           H  
ATOM    352 HG23 THR A  23     -10.307  -2.391  15.664  1.00  0.00           H  
ATOM    353  N   SER A  24     -10.477  -5.498  11.674  1.00  0.00           N  
ATOM    354  CA  SER A  24      -9.472  -6.119  10.825  1.00  0.00           C  
ATOM    355  C   SER A  24      -8.154  -5.325  10.775  1.00  0.00           C  
ATOM    356  O   SER A  24      -7.055  -5.860  10.705  1.00  0.00           O  
ATOM    357  CB  SER A  24     -10.083  -6.277   9.437  1.00  0.00           C  
ATOM    358  OG  SER A  24     -10.063  -7.617   9.016  1.00  0.00           O  
ATOM    359  H   SER A  24     -11.110  -4.871  11.229  1.00  0.00           H  
ATOM    360  HA  SER A  24      -9.262  -7.068  11.269  1.00  0.00           H  
ATOM    361  HB2 SER A  24     -11.115  -5.927   9.444  1.00  0.00           H  
ATOM    362  HB3 SER A  24      -9.559  -5.675   8.705  1.00  0.00           H  
ATOM    363  HG  SER A  24     -10.191  -8.149   9.790  1.00  0.00           H  
ATOM    364  N   TYR A  25      -8.403  -4.015  10.823  1.00  0.00           N  
ATOM    365  CA  TYR A  25      -7.465  -2.944  10.543  1.00  0.00           C  
ATOM    366  C   TYR A  25      -6.454  -3.311   9.460  1.00  0.00           C  
ATOM    367  O   TYR A  25      -5.830  -4.364   9.433  1.00  0.00           O  
ATOM    368  CB  TYR A  25      -6.766  -2.419  11.796  1.00  0.00           C  
ATOM    369  CG  TYR A  25      -5.734  -3.381  12.306  1.00  0.00           C  
ATOM    370  CD1 TYR A  25      -6.139  -4.623  12.912  1.00  0.00           C  
ATOM    371  CD2 TYR A  25      -4.329  -3.072  12.198  1.00  0.00           C  
ATOM    372  CE1 TYR A  25      -5.155  -5.546  13.409  1.00  0.00           C  
ATOM    373  CE2 TYR A  25      -3.342  -3.993  12.694  1.00  0.00           C  
ATOM    374  CZ  TYR A  25      -3.755  -5.231  13.300  1.00  0.00           C  
ATOM    375  OH  TYR A  25      -2.810  -6.115  13.776  1.00  0.00           O  
ATOM    376  H   TYR A  25      -9.386  -3.917  10.977  1.00  0.00           H  
ATOM    377  HA  TYR A  25      -8.110  -2.163  10.150  1.00  0.00           H  
ATOM    378  HB2 TYR A  25      -6.297  -1.447  11.604  1.00  0.00           H  
ATOM    379  HB3 TYR A  25      -7.516  -2.248  12.562  1.00  0.00           H  
ATOM    380  HD1 TYR A  25      -7.189  -4.866  12.988  1.00  0.00           H  
ATOM    381  HD2 TYR A  25      -4.015  -2.143  11.744  1.00  0.00           H  
ATOM    382  HE1 TYR A  25      -5.467  -6.475  13.864  1.00  0.00           H  
ATOM    383  HE2 TYR A  25      -2.291  -3.757  12.610  1.00  0.00           H  
ATOM    384  HH  TYR A  25      -1.944  -5.802  13.552  1.00  0.00           H  
ATOM    385  N   LEU A  26      -6.367  -2.303   8.583  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -6.131  -2.586   7.172  1.00  0.00           C  
ATOM    387  C   LEU A  26      -4.800  -2.012   6.629  1.00  0.00           C  
ATOM    388  O   LEU A  26      -4.259  -2.461   5.627  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -7.342  -2.069   6.392  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -7.053  -0.769   5.642  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -6.320  -1.049   4.333  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -8.350  -0.007   5.367  1.00  0.00           C  
ATOM    393  H   LEU A  26      -6.850  -1.486   8.899  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -6.078  -3.663   7.117  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -7.673  -2.830   5.682  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -8.159  -1.898   7.102  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -6.413  -0.147   6.267  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -5.497  -0.349   4.197  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -5.921  -2.062   4.321  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -6.996  -0.943   3.486  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -8.177   1.067   5.316  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -8.783  -0.317   4.417  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -9.087  -0.195   6.146  1.00  0.00           H  
ATOM    404  N   CYS A  27      -4.320  -1.025   7.398  1.00  0.00           N  
ATOM    405  CA  CYS A  27      -3.229  -0.130   7.075  1.00  0.00           C  
ATOM    406  C   CYS A  27      -3.210   0.275   5.596  1.00  0.00           C  
ATOM    407  O   CYS A  27      -3.410  -0.525   4.691  1.00  0.00           O  
ATOM    408  CB  CYS A  27      -1.921  -0.801   7.463  1.00  0.00           C  
ATOM    409  SG  CYS A  27      -1.622  -0.849   9.252  1.00  0.00           S  
ATOM    410  H   CYS A  27      -4.708  -1.103   8.310  1.00  0.00           H  
ATOM    411  HA  CYS A  27      -3.398   0.752   7.687  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      -1.978  -1.829   7.107  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      -1.091  -0.297   6.963  1.00  0.00           H  
ATOM    414  N   VAL A  28      -2.926   1.579   5.427  1.00  0.00           N  
ATOM    415  CA  VAL A  28      -3.572   2.310   4.355  1.00  0.00           C  
ATOM    416  C   VAL A  28      -2.696   2.196   3.105  1.00  0.00           C  
ATOM    417  O   VAL A  28      -1.602   1.646   3.136  1.00  0.00           O  
ATOM    418  CB  VAL A  28      -3.781   3.791   4.715  1.00  0.00           C  
ATOM    419  CG1 VAL A  28      -4.985   4.364   3.964  1.00  0.00           C  
ATOM    420  CG2 VAL A  28      -3.946   4.069   6.214  1.00  0.00           C  
ATOM    421  H   VAL A  28      -2.291   2.037   6.044  1.00  0.00           H  
ATOM    422  HA  VAL A  28      -4.531   1.822   4.182  1.00  0.00           H  
ATOM    423  HB  VAL A  28      -2.896   4.335   4.385  1.00  0.00           H  
ATOM    424 HG11 VAL A  28      -4.994   5.452   4.023  1.00  0.00           H  
ATOM    425 HG12 VAL A  28      -4.971   4.087   2.911  1.00  0.00           H  
ATOM    426 HG13 VAL A  28      -5.917   3.998   4.394  1.00  0.00           H  
ATOM    427 HG21 VAL A  28      -3.901   3.178   6.838  1.00  0.00           H  
ATOM    428 HG22 VAL A  28      -3.175   4.760   6.552  1.00  0.00           H  
ATOM    429 HG23 VAL A  28      -4.909   4.544   6.404  1.00  0.00           H  
ATOM    430  N   CYS A  29      -3.260   2.729   2.007  1.00  0.00           N  
ATOM    431  CA  CYS A  29      -2.685   2.357   0.725  1.00  0.00           C  
ATOM    432  C   CYS A  29      -2.201   3.564  -0.060  1.00  0.00           C  
ATOM    433  O   CYS A  29      -1.081   3.660  -0.547  1.00  0.00           O  
ATOM    434  CB  CYS A  29      -3.759   1.618  -0.061  1.00  0.00           C  
ATOM    435  SG  CYS A  29      -4.004  -0.092   0.498  1.00  0.00           S  
ATOM    436  H   CYS A  29      -4.229   2.960   2.066  1.00  0.00           H  
ATOM    437  HA  CYS A  29      -1.848   1.720   0.921  1.00  0.00           H  
ATOM    438  HB2 CYS A  29      -4.704   2.151   0.051  1.00  0.00           H  
ATOM    439  HB3 CYS A  29      -3.497   1.635  -1.120  1.00  0.00           H  
ATOM    440  N   ALA A  30      -3.178   4.458  -0.114  1.00  0.00           N  
ATOM    441  CA  ALA A  30      -2.939   5.762  -0.700  1.00  0.00           C  
ATOM    442  C   ALA A  30      -2.500   5.585  -2.157  1.00  0.00           C  
ATOM    443  O   ALA A  30      -1.320   5.521  -2.480  1.00  0.00           O  
ATOM    444  CB  ALA A  30      -1.879   6.517   0.103  1.00  0.00           C  
ATOM    445  H   ALA A  30      -3.864   4.163   0.546  1.00  0.00           H  
ATOM    446  HA  ALA A  30      -3.897   6.280  -0.701  1.00  0.00           H  
ATOM    447  HB1 ALA A  30      -2.061   6.422   1.173  1.00  0.00           H  
ATOM    448  HB2 ALA A  30      -0.883   6.126  -0.105  1.00  0.00           H  
ATOM    449  HB3 ALA A  30      -1.884   7.578  -0.148  1.00  0.00           H  
ATOM    450  N   GLU A  31      -3.552   5.512  -2.996  1.00  0.00           N  
ATOM    451  CA  GLU A  31      -3.643   4.475  -3.996  1.00  0.00           C  
ATOM    452  C   GLU A  31      -2.410   4.445  -4.902  1.00  0.00           C  
ATOM    453  O   GLU A  31      -1.485   5.238  -4.777  1.00  0.00           O  
ATOM    454  CB  GLU A  31      -4.895   4.778  -4.813  1.00  0.00           C  
ATOM    455  CG  GLU A  31      -5.750   3.532  -4.993  1.00  0.00           C  
ATOM    456  CD  GLU A  31      -6.765   3.428  -3.853  1.00  0.00           C  
ATOM    457  OE1 GLU A  31      -7.249   4.465  -3.402  1.00  0.00           O  
ATOM    458  OE2 GLU A  31      -7.059   2.311  -3.429  1.00  0.00           O  
ATOM    459  H   GLU A  31      -4.439   5.923  -2.799  1.00  0.00           H  
ATOM    460  HA  GLU A  31      -3.776   3.530  -3.469  1.00  0.00           H  
ATOM    461  HB2 GLU A  31      -5.497   5.546  -4.325  1.00  0.00           H  
ATOM    462  HB3 GLU A  31      -4.602   5.195  -5.772  1.00  0.00           H  
ATOM    463  HG2 GLU A  31      -6.282   3.577  -5.941  1.00  0.00           H  
ATOM    464  HG3 GLU A  31      -5.118   2.646  -4.984  1.00  0.00           H  
ATOM    465  N   GLY A  32      -2.479   3.472  -5.829  1.00  0.00           N  
ATOM    466  CA  GLY A  32      -1.254   2.826  -6.274  1.00  0.00           C  
ATOM    467  C   GLY A  32      -0.865   1.621  -5.396  1.00  0.00           C  
ATOM    468  O   GLY A  32       0.295   1.231  -5.337  1.00  0.00           O  
ATOM    469  H   GLY A  32      -3.363   3.196  -6.207  1.00  0.00           H  
ATOM    470  HA2 GLY A  32      -1.417   2.501  -7.303  1.00  0.00           H  
ATOM    471  HA3 GLY A  32      -0.465   3.580  -6.244  1.00  0.00           H  
ATOM    472  N   PHE A  33      -1.887   1.053  -4.727  1.00  0.00           N  
ATOM    473  CA  PHE A  33      -1.604   0.373  -3.478  1.00  0.00           C  
ATOM    474  C   PHE A  33      -2.804  -0.498  -3.101  1.00  0.00           C  
ATOM    475  O   PHE A  33      -3.723  -0.072  -2.413  1.00  0.00           O  
ATOM    476  CB  PHE A  33      -1.335   1.407  -2.383  1.00  0.00           C  
ATOM    477  CG  PHE A  33       0.061   1.957  -2.455  1.00  0.00           C  
ATOM    478  CD1 PHE A  33       1.145   1.299  -1.772  1.00  0.00           C  
ATOM    479  CD2 PHE A  33       0.325   3.156  -3.205  1.00  0.00           C  
ATOM    480  CE1 PHE A  33       2.478   1.839  -1.831  1.00  0.00           C  
ATOM    481  CE2 PHE A  33       1.655   3.701  -3.267  1.00  0.00           C  
ATOM    482  CZ  PHE A  33       2.732   3.041  -2.579  1.00  0.00           C  
ATOM    483  H   PHE A  33      -2.830   1.151  -5.045  1.00  0.00           H  
ATOM    484  HA  PHE A  33      -0.735  -0.267  -3.636  1.00  0.00           H  
ATOM    485  HB2 PHE A  33      -2.045   2.236  -2.466  1.00  0.00           H  
ATOM    486  HB3 PHE A  33      -1.471   0.932  -1.412  1.00  0.00           H  
ATOM    487  HD1 PHE A  33       0.967   0.382  -1.235  1.00  0.00           H  
ATOM    488  HD2 PHE A  33      -0.481   3.638  -3.732  1.00  0.00           H  
ATOM    489  HE1 PHE A  33       3.287   1.339  -1.319  1.00  0.00           H  
ATOM    490  HE2 PHE A  33       1.844   4.602  -3.833  1.00  0.00           H  
ATOM    491  HZ  PHE A  33       3.731   3.448  -2.624  1.00  0.00           H  
ATOM    492  N   ALA A  34      -2.734  -1.744  -3.602  1.00  0.00           N  
ATOM    493  CA  ALA A  34      -3.900  -2.588  -3.414  1.00  0.00           C  
ATOM    494  C   ALA A  34      -3.536  -4.063  -3.505  1.00  0.00           C  
ATOM    495  O   ALA A  34      -3.437  -4.652  -4.573  1.00  0.00           O  
ATOM    496  CB  ALA A  34      -4.987  -2.264  -4.434  1.00  0.00           C  
ATOM    497  H   ALA A  34      -1.891  -2.067  -4.033  1.00  0.00           H  
ATOM    498  HA  ALA A  34      -4.243  -2.395  -2.401  1.00  0.00           H  
ATOM    499  HB1 ALA A  34      -5.960  -2.596  -4.069  1.00  0.00           H  
ATOM    500  HB2 ALA A  34      -5.041  -1.193  -4.620  1.00  0.00           H  
ATOM    501  HB3 ALA A  34      -4.794  -2.774  -5.377  1.00  0.00           H  
ATOM    502  N   PRO A  35      -3.373  -4.611  -2.286  1.00  0.00           N  
ATOM    503  CA  PRO A  35      -2.073  -4.764  -1.663  1.00  0.00           C  
ATOM    504  C   PRO A  35      -1.250  -5.928  -2.206  1.00  0.00           C  
ATOM    505  O   PRO A  35      -1.764  -6.936  -2.677  1.00  0.00           O  
ATOM    506  CB  PRO A  35      -2.366  -5.021  -0.189  1.00  0.00           C  
ATOM    507  CG  PRO A  35      -3.878  -5.246  -0.051  1.00  0.00           C  
ATOM    508  CD  PRO A  35      -4.498  -4.891  -1.409  1.00  0.00           C  
ATOM    509  HA  PRO A  35      -1.505  -3.843  -1.791  1.00  0.00           H  
ATOM    510  HB2 PRO A  35      -1.811  -5.887   0.169  1.00  0.00           H  
ATOM    511  HB3 PRO A  35      -2.054  -4.147   0.380  1.00  0.00           H  
ATOM    512  HG2 PRO A  35      -4.082  -6.283   0.219  1.00  0.00           H  
ATOM    513  HG3 PRO A  35      -4.283  -4.623   0.747  1.00  0.00           H  
ATOM    514  HD2 PRO A  35      -5.100  -5.694  -1.832  1.00  0.00           H  
ATOM    515  HD3 PRO A  35      -5.128  -4.005  -1.330  1.00  0.00           H  
ATOM    516  N   ILE A  36       0.073  -5.701  -2.091  1.00  0.00           N  
ATOM    517  CA  ILE A  36       1.003  -6.770  -1.739  1.00  0.00           C  
ATOM    518  C   ILE A  36       0.276  -7.976  -1.104  1.00  0.00           C  
ATOM    519  O   ILE A  36      -0.640  -7.815  -0.308  1.00  0.00           O  
ATOM    520  CB  ILE A  36       2.084  -6.206  -0.813  1.00  0.00           C  
ATOM    521  CG1 ILE A  36       3.067  -7.291  -0.370  1.00  0.00           C  
ATOM    522  CG2 ILE A  36       1.471  -5.460   0.373  1.00  0.00           C  
ATOM    523  CD1 ILE A  36       3.196  -7.376   1.142  1.00  0.00           C  
ATOM    524  H   ILE A  36       0.395  -4.760  -2.211  1.00  0.00           H  
ATOM    525  HA  ILE A  36       1.470  -7.067  -2.668  1.00  0.00           H  
ATOM    526  HB  ILE A  36       2.656  -5.479  -1.385  1.00  0.00           H  
ATOM    527 HG12 ILE A  36       2.747  -8.265  -0.727  1.00  0.00           H  
ATOM    528 HG13 ILE A  36       4.045  -7.103  -0.813  1.00  0.00           H  
ATOM    529 HG21 ILE A  36       0.589  -4.897   0.073  1.00  0.00           H  
ATOM    530 HG22 ILE A  36       1.190  -6.160   1.160  1.00  0.00           H  
ATOM    531 HG23 ILE A  36       2.188  -4.754   0.793  1.00  0.00           H  
ATOM    532 HD11 ILE A  36       3.265  -6.378   1.572  1.00  0.00           H  
ATOM    533 HD12 ILE A  36       2.322  -7.877   1.558  1.00  0.00           H  
ATOM    534 HD13 ILE A  36       4.085  -7.943   1.412  1.00  0.00           H  
ATOM    535  N   PRO A  37       0.722  -9.194  -1.508  1.00  0.00           N  
ATOM    536  CA  PRO A  37       0.352 -10.434  -0.837  1.00  0.00           C  
ATOM    537  C   PRO A  37       0.185 -10.402   0.689  1.00  0.00           C  
ATOM    538  O   PRO A  37      -0.048  -9.371   1.307  1.00  0.00           O  
ATOM    539  CB  PRO A  37       1.487 -11.387  -1.211  1.00  0.00           C  
ATOM    540  CG  PRO A  37       2.084 -10.857  -2.520  1.00  0.00           C  
ATOM    541  CD  PRO A  37       1.619  -9.404  -2.644  1.00  0.00           C  
ATOM    542  HA  PRO A  37      -0.584 -10.794  -1.265  1.00  0.00           H  
ATOM    543  HB2 PRO A  37       2.246 -11.369  -0.428  1.00  0.00           H  
ATOM    544  HB3 PRO A  37       1.129 -12.410  -1.297  1.00  0.00           H  
ATOM    545  HG2 PRO A  37       3.173 -10.912  -2.497  1.00  0.00           H  
ATOM    546  HG3 PRO A  37       1.738 -11.447  -3.369  1.00  0.00           H  
ATOM    547  HD2 PRO A  37       2.484  -8.744  -2.618  1.00  0.00           H  
ATOM    548  HD3 PRO A  37       1.082  -9.239  -3.578  1.00  0.00           H  
ATOM    549  N   HIS A  38       0.335 -11.631   1.229  1.00  0.00           N  
ATOM    550  CA  HIS A  38      -0.122 -11.976   2.564  1.00  0.00           C  
ATOM    551  C   HIS A  38      -0.757 -10.803   3.312  1.00  0.00           C  
ATOM    552  O   HIS A  38      -1.877 -10.379   3.057  1.00  0.00           O  
ATOM    553  CB  HIS A  38       0.975 -12.721   3.343  1.00  0.00           C  
ATOM    554  CG  HIS A  38       2.295 -12.002   3.450  1.00  0.00           C  
ATOM    555  ND1 HIS A  38       3.401 -12.381   4.342  1.00  0.00           N  
ATOM    556  CD2 HIS A  38       2.704 -10.906   2.786  1.00  0.00           C  
ATOM    557  CE1 HIS A  38       4.367 -11.466   4.150  1.00  0.00           C  
ATOM    558  NE2 HIS A  38       4.059 -10.544   3.227  1.00  0.00           N  
ATOM    559  H   HIS A  38       0.786 -12.337   0.683  1.00  0.00           H  
ATOM    560  HA  HIS A  38      -0.929 -12.664   2.431  1.00  0.00           H  
ATOM    561  HB2 HIS A  38       0.582 -12.909   4.348  1.00  0.00           H  
ATOM    562  HB3 HIS A  38       1.146 -13.691   2.865  1.00  0.00           H  
ATOM    563  HD1 HIS A  38       3.388 -13.160   4.969  1.00  0.00           H  
ATOM    564  HD2 HIS A  38       2.143 -10.369   2.053  1.00  0.00           H  
ATOM    565  HE1 HIS A  38       5.265 -11.406   4.755  1.00  0.00           H  
ATOM    566  N   GLU A  39       0.067 -10.346   4.250  1.00  0.00           N  
ATOM    567  CA  GLU A  39      -0.366 -10.078   5.612  1.00  0.00           C  
ATOM    568  C   GLU A  39      -0.953  -8.686   5.695  1.00  0.00           C  
ATOM    569  O   GLU A  39      -0.254  -7.751   5.362  1.00  0.00           O  
ATOM    570  CB  GLU A  39       0.859  -9.916   6.494  1.00  0.00           C  
ATOM    571  CG  GLU A  39       1.824 -11.091   6.441  1.00  0.00           C  
ATOM    572  CD  GLU A  39       2.016 -11.702   7.831  1.00  0.00           C  
ATOM    573  OE1 GLU A  39       1.178 -12.503   8.241  1.00  0.00           O  
ATOM    574  OE2 GLU A  39       3.002 -11.369   8.487  1.00  0.00           O  
ATOM    575  H   GLU A  39       0.995 -10.507   3.940  1.00  0.00           H  
ATOM    576  HA  GLU A  39      -1.041 -10.867   5.929  1.00  0.00           H  
ATOM    577  HB2 GLU A  39       1.403  -9.070   6.091  1.00  0.00           H  
ATOM    578  HB3 GLU A  39       0.535  -9.633   7.502  1.00  0.00           H  
ATOM    579  HG2 GLU A  39       1.443 -11.835   5.757  1.00  0.00           H  
ATOM    580  HG3 GLU A  39       2.784 -10.769   6.035  1.00  0.00           H  
ATOM    581  N   PRO A  40      -2.203  -8.566   6.195  1.00  0.00           N  
ATOM    582  CA  PRO A  40      -2.936  -7.297   6.205  1.00  0.00           C  
ATOM    583  C   PRO A  40      -2.213  -6.106   6.896  1.00  0.00           C  
ATOM    584  O   PRO A  40      -2.575  -5.715   7.999  1.00  0.00           O  
ATOM    585  CB  PRO A  40      -4.230  -7.604   6.967  1.00  0.00           C  
ATOM    586  CG  PRO A  40      -4.231  -9.101   7.304  1.00  0.00           C  
ATOM    587  CD  PRO A  40      -2.910  -9.682   6.797  1.00  0.00           C  
ATOM    588  HA  PRO A  40      -3.211  -7.035   5.184  1.00  0.00           H  
ATOM    589  HB2 PRO A  40      -4.292  -7.011   7.879  1.00  0.00           H  
ATOM    590  HB3 PRO A  40      -5.096  -7.352   6.356  1.00  0.00           H  
ATOM    591  HG2 PRO A  40      -4.328  -9.250   8.380  1.00  0.00           H  
ATOM    592  HG3 PRO A  40      -5.075  -9.599   6.825  1.00  0.00           H  
ATOM    593  HD2 PRO A  40      -2.321 -10.099   7.614  1.00  0.00           H  
ATOM    594  HD3 PRO A  40      -3.076 -10.462   6.054  1.00  0.00           H  
ATOM    595  N   HIS A  41      -1.186  -5.551   6.207  1.00  0.00           N  
ATOM    596  CA  HIS A  41      -0.613  -4.292   6.689  1.00  0.00           C  
ATOM    597  C   HIS A  41      -0.173  -3.311   5.582  1.00  0.00           C  
ATOM    598  O   HIS A  41       0.680  -2.458   5.792  1.00  0.00           O  
ATOM    599  CB  HIS A  41       0.689  -4.576   7.410  1.00  0.00           C  
ATOM    600  CG  HIS A  41       1.626  -5.334   6.511  1.00  0.00           C  
ATOM    601  ND1 HIS A  41       1.801  -6.787   6.469  1.00  0.00           N  
ATOM    602  CD2 HIS A  41       2.418  -4.824   5.555  1.00  0.00           C  
ATOM    603  CE1 HIS A  41       2.505  -7.051   5.353  1.00  0.00           C  
ATOM    604  NE2 HIS A  41       2.992  -5.935   4.779  1.00  0.00           N  
ATOM    605  H   HIS A  41      -0.635  -6.131   5.615  1.00  0.00           H  
ATOM    606  HA  HIS A  41      -1.351  -3.817   7.336  1.00  0.00           H  
ATOM    607  HB2 HIS A  41       1.097  -3.587   7.593  1.00  0.00           H  
ATOM    608  HB3 HIS A  41       0.534  -5.099   8.355  1.00  0.00           H  
ATOM    609  HD1 HIS A  41       1.451  -7.423   7.158  1.00  0.00           H  
ATOM    610  HD2 HIS A  41       2.593  -3.778   5.391  1.00  0.00           H  
ATOM    611  HE1 HIS A  41       2.377  -7.975   4.791  1.00  0.00           H  
ATOM    612  N   ARG A  42      -0.794  -3.482   4.418  1.00  0.00           N  
ATOM    613  CA  ARG A  42      -0.060  -4.019   3.281  1.00  0.00           C  
ATOM    614  C   ARG A  42       0.543  -2.980   2.365  1.00  0.00           C  
ATOM    615  O   ARG A  42       1.712  -2.616   2.399  1.00  0.00           O  
ATOM    616  CB  ARG A  42      -1.001  -4.973   2.542  1.00  0.00           C  
ATOM    617  CG  ARG A  42      -1.277  -6.119   3.449  1.00  0.00           C  
ATOM    618  CD  ARG A  42      -1.470  -7.419   2.687  1.00  0.00           C  
ATOM    619  NE  ARG A  42      -2.750  -8.007   3.029  1.00  0.00           N  
ATOM    620  CZ  ARG A  42      -3.571  -8.374   2.029  1.00  0.00           C  
ATOM    621  NH1 ARG A  42      -3.088  -9.026   0.975  1.00  0.00           N  
ATOM    622  NH2 ARG A  42      -4.868  -8.086   2.094  1.00  0.00           N  
ATOM    623  H   ARG A  42      -1.775  -3.553   4.548  1.00  0.00           H  
ATOM    624  HA  ARG A  42       0.763  -4.559   3.693  1.00  0.00           H  
ATOM    625  HB2 ARG A  42      -1.938  -4.466   2.316  1.00  0.00           H  
ATOM    626  HB3 ARG A  42      -0.565  -5.357   1.624  1.00  0.00           H  
ATOM    627  HG2 ARG A  42      -0.383  -6.145   4.058  1.00  0.00           H  
ATOM    628  HG3 ARG A  42      -2.135  -5.869   4.065  1.00  0.00           H  
ATOM    629  HD2 ARG A  42      -1.455  -7.262   1.611  1.00  0.00           H  
ATOM    630  HD3 ARG A  42      -0.688  -8.127   2.942  1.00  0.00           H  
ATOM    631  HE  ARG A  42      -3.018  -8.132   3.984  1.00  0.00           H  
ATOM    632 HH11 ARG A  42      -2.709  -8.516   0.203  1.00  0.00           H  
ATOM    633 HH12 ARG A  42      -3.105 -10.025   0.955  1.00  0.00           H  
ATOM    634 HH21 ARG A  42      -5.353  -8.156   2.966  1.00  0.00           H  
ATOM    635 HH22 ARG A  42      -5.358  -7.799   1.271  1.00  0.00           H  
ATOM    636  N   CYS A  43      -0.410  -2.568   1.553  1.00  0.00           N  
ATOM    637  CA  CYS A  43      -0.230  -1.983   0.265  1.00  0.00           C  
ATOM    638  C   CYS A  43       1.232  -1.636   0.018  1.00  0.00           C  
ATOM    639  O   CYS A  43       1.843  -0.823   0.700  1.00  0.00           O  
ATOM    640  CB  CYS A  43      -1.119  -0.764   0.196  1.00  0.00           C  
ATOM    641  SG  CYS A  43      -2.306  -0.542   1.546  1.00  0.00           S  
ATOM    642  H   CYS A  43      -1.262  -2.595   2.051  1.00  0.00           H  
ATOM    643  HA  CYS A  43      -0.508  -2.748  -0.461  1.00  0.00           H  
ATOM    644  HB2 CYS A  43      -0.486   0.118   0.092  1.00  0.00           H  
ATOM    645  HB3 CYS A  43      -1.716  -0.916  -0.685  1.00  0.00           H  
ATOM    646  N   GLN A  44       1.731  -2.318  -1.024  1.00  0.00           N  
ATOM    647  CA  GLN A  44       3.070  -2.012  -1.447  1.00  0.00           C  
ATOM    648  C   GLN A  44       3.136  -2.085  -2.960  1.00  0.00           C  
ATOM    649  O   GLN A  44       2.969  -3.121  -3.591  1.00  0.00           O  
ATOM    650  CB  GLN A  44       4.075  -2.973  -0.843  1.00  0.00           C  
ATOM    651  CG  GLN A  44       5.518  -2.511  -1.044  1.00  0.00           C  
ATOM    652  CD  GLN A  44       6.282  -3.539  -1.882  1.00  0.00           C  
ATOM    653  OE1 GLN A  44       6.882  -3.224  -2.902  1.00  0.00           O  
ATOM    654  NE2 GLN A  44       6.213  -4.784  -1.378  1.00  0.00           N  
ATOM    655  H   GLN A  44       1.127  -2.872  -1.596  1.00  0.00           H  
ATOM    656  HA  GLN A  44       3.247  -0.995  -1.108  1.00  0.00           H  
ATOM    657  HB2 GLN A  44       3.863  -3.071   0.213  1.00  0.00           H  
ATOM    658  HB3 GLN A  44       3.930  -3.949  -1.292  1.00  0.00           H  
ATOM    659  HG2 GLN A  44       5.546  -1.547  -1.553  1.00  0.00           H  
ATOM    660  HG3 GLN A  44       6.020  -2.394  -0.083  1.00  0.00           H  
ATOM    661 HE21 GLN A  44       6.444  -4.938  -0.412  1.00  0.00           H  
ATOM    662 HE22 GLN A  44       5.929  -5.540  -1.977  1.00  0.00           H  
ATOM    663  N   MET A  45       3.396  -0.880  -3.467  1.00  0.00           N  
ATOM    664  CA  MET A  45       2.464  -0.320  -4.432  1.00  0.00           C  
ATOM    665  C   MET A  45       2.018  -1.395  -5.427  1.00  0.00           C  
ATOM    666  O   MET A  45       2.808  -2.165  -5.961  1.00  0.00           O  
ATOM    667  CB  MET A  45       3.097   0.900  -5.115  1.00  0.00           C  
ATOM    668  CG  MET A  45       3.567   0.634  -6.547  1.00  0.00           C  
ATOM    669  SD  MET A  45       2.328   1.134  -7.753  1.00  0.00           S  
ATOM    670  CE  MET A  45       2.917   0.151  -9.142  1.00  0.00           C  
ATOM    671  H   MET A  45       4.080  -0.378  -2.938  1.00  0.00           H  
ATOM    672  HA  MET A  45       1.578  -0.029  -3.864  1.00  0.00           H  
ATOM    673  HB2 MET A  45       2.383   1.723  -5.119  1.00  0.00           H  
ATOM    674  HB3 MET A  45       3.943   1.241  -4.517  1.00  0.00           H  
ATOM    675  HG2 MET A  45       4.482   1.190  -6.743  1.00  0.00           H  
ATOM    676  HG3 MET A  45       3.810  -0.417  -6.694  1.00  0.00           H  
ATOM    677  HE1 MET A  45       2.927  -0.901  -8.866  1.00  0.00           H  
ATOM    678  HE2 MET A  45       2.267   0.286 -10.007  1.00  0.00           H  
ATOM    679  HE3 MET A  45       3.930   0.442  -9.423  1.00  0.00           H  
ATOM    680  N   PHE A  46       0.686  -1.405  -5.606  1.00  0.00           N  
ATOM    681  CA  PHE A  46       0.129  -2.417  -6.479  1.00  0.00           C  
ATOM    682  C   PHE A  46       0.798  -2.280  -7.852  1.00  0.00           C  
ATOM    683  O   PHE A  46       0.784  -1.220  -8.466  1.00  0.00           O  
ATOM    684  CB  PHE A  46      -1.394  -2.228  -6.557  1.00  0.00           C  
ATOM    685  CG  PHE A  46      -2.031  -2.967  -7.700  1.00  0.00           C  
ATOM    686  CD1 PHE A  46      -1.463  -4.200  -8.179  1.00  0.00           C  
ATOM    687  CD2 PHE A  46      -3.216  -2.440  -8.328  1.00  0.00           C  
ATOM    688  CE1 PHE A  46      -2.067  -4.899  -9.283  1.00  0.00           C  
ATOM    689  CE2 PHE A  46      -3.823  -3.137  -9.431  1.00  0.00           C  
ATOM    690  CZ  PHE A  46      -3.247  -4.366  -9.909  1.00  0.00           C  
ATOM    691  H   PHE A  46       0.102  -0.728  -5.158  1.00  0.00           H  
ATOM    692  HA  PHE A  46       0.381  -3.377  -6.021  1.00  0.00           H  
ATOM    693  HB2 PHE A  46      -1.849  -2.577  -5.631  1.00  0.00           H  
ATOM    694  HB3 PHE A  46      -1.631  -1.168  -6.648  1.00  0.00           H  
ATOM    695  HD1 PHE A  46      -0.583  -4.608  -7.704  1.00  0.00           H  
ATOM    696  HD2 PHE A  46      -3.649  -1.519  -7.970  1.00  0.00           H  
ATOM    697  HE1 PHE A  46      -1.634  -5.822  -9.640  1.00  0.00           H  
ATOM    698  HE2 PHE A  46      -4.709  -2.737  -9.901  1.00  0.00           H  
ATOM    699  HZ  PHE A  46      -3.701  -4.888 -10.737  1.00  0.00           H  
ATOM    700  N   CYS A  47       1.378  -3.414  -8.284  0.60  0.34           N  
ATOM    701  CA  CYS A  47       1.396  -3.670  -9.712  0.80  0.59           C  
ATOM    702  C   CYS A  47       1.956  -5.069  -9.974  1.30  0.67           C  
ATOM    703  O   CYS A  47       2.512  -5.718  -9.096  1.90  0.91           O  
ATOM    704  CB  CYS A  47       2.255  -2.616 -10.411  0.60  0.04           C  
ATOM    705  SG  CYS A  47       2.527  -2.965 -12.162  1.30  0.09           S  
ATOM    706  H   CYS A  47       1.791  -4.057  -7.639  1.00  0.00           H  
ATOM    707  HA  CYS A  47       0.361  -3.622 -10.050  1.10  0.77           H  
ATOM    708  HB2 CYS A  47       1.788  -1.635 -10.326  0.90  0.57           H  
ATOM    709  HB3 CYS A  47       3.225  -2.557  -9.920  0.90  0.98           H  
ATOM    710  N   ASN A  48       1.771  -5.483 -11.240  1.70  0.68           N  
ATOM    711  CA  ASN A  48       2.352  -6.751 -11.641  2.30  0.15           C  
ATOM    712  C   ASN A  48       1.879  -7.111 -13.052  1.90  0.99           C  
ATOM    713  O   ASN A  48       0.811  -7.676 -13.249  2.30  0.81           O  
ATOM    714  CB  ASN A  48       1.955  -7.850 -10.652  3.00  0.40           C  
ATOM    715  CG  ASN A  48       0.472  -7.736 -10.287  3.70  0.96           C  
ATOM    716  OD1 ASN A  48      -0.411  -8.153 -11.027  4.40  0.38           O  
ATOM    717  ND2 ASN A  48       0.269  -7.142  -9.098  4.10  0.67           N  
ATOM    718  H   ASN A  48       1.249  -4.931 -11.890  2.00  0.83           H  
ATOM    719  HA  ASN A  48       3.432  -6.606 -11.651  2.70  0.74           H  
ATOM    720  HB2 ASN A  48       2.137  -8.835 -11.083  3.30  0.46           H  
ATOM    721  HB3 ASN A  48       2.549  -7.777  -9.741  3.20  0.09           H  
ATOM    722 HD21 ASN A  48       0.065  -6.164  -9.039  1.00  0.00           H  
ATOM    723  N   GLN A  49       2.750  -6.744 -14.013  2.00  0.52           N  
ATOM    724  CA  GLN A  49       3.744  -7.697 -14.478  2.00  0.59           C  
ATOM    725  C   GLN A  49       4.093  -7.398 -15.940  1.80  0.11           C  
ATOM    726  O   GLN A  49       3.252  -7.462 -16.828  2.20  0.31           O  
ATOM    727  CB  GLN A  49       3.216  -9.128 -14.344  2.20  0.61           C  
ATOM    728  CG  GLN A  49       4.027 -10.127 -15.170  2.70  0.04           C  
ATOM    729  CD  GLN A  49       3.544 -11.550 -14.881  3.40  0.16           C  
ATOM    730  OE1 GLN A  49       4.319 -12.497 -14.817  3.70  0.55           O  
ATOM    731  NE2 GLN A  49       2.212 -11.631 -14.713  4.00  0.27           N  
ATOM    732  H   GLN A  49       2.711  -5.823 -14.401  2.50  0.46           H  
ATOM    733  HA  GLN A  49       4.628  -7.547 -13.859  2.50  0.20           H  
ATOM    734  HB2 GLN A  49       3.234  -9.425 -13.296  2.60  0.98           H  
ATOM    735  HB3 GLN A  49       2.172  -9.161 -14.657  2.10  0.91           H  
ATOM    736  HG2 GLN A  49       3.918  -9.925 -16.235  2.70  0.55           H  
ATOM    737  HG3 GLN A  49       5.087 -10.057 -14.925  2.80  0.99           H  
ATOM    738 HE21 GLN A  49       1.745 -10.940 -14.151  4.10  0.52           H  
ATOM    739 HE22 GLN A  49       1.705 -12.380 -15.151  4.50  0.59           H  
ATOM    740  N   THR A  50       5.387  -7.071 -16.120  1.70  0.28           N  
ATOM    741  CA  THR A  50       5.724  -5.933 -16.963  1.80  0.04           C  
ATOM    742  C   THR A  50       5.811  -4.643 -16.132  1.50  0.34           C  
ATOM    743  O   THR A  50       6.672  -3.798 -16.347  2.20  0.08           O  
ATOM    744  CB  THR A  50       4.705  -5.779 -18.096  1.90  0.49           C  
ATOM    745  OG1 THR A  50       5.301  -5.069 -19.152  2.20  0.18           O  
ATOM    746  CG2 THR A  50       3.439  -5.043 -17.655  2.30  0.14           C  
ATOM    747  H   THR A  50       6.108  -7.600 -15.673  2.00  0.51           H  
ATOM    748  HA  THR A  50       6.711  -6.148 -17.372  2.10  0.91           H  
ATOM    749  HB  THR A  50       4.441  -6.762 -18.484  2.20  0.49           H  
ATOM    750  HG1 THR A  50       5.705  -4.301 -18.770  2.50  0.98           H  
ATOM    751 HG21 THR A  50       2.600  -5.294 -18.304  2.40  0.86           H  
ATOM    752 HG22 THR A  50       3.584  -3.963 -17.699  2.60  0.20           H  
ATOM    753 HG23 THR A  50       3.162  -5.303 -16.634  2.80  0.32           H  
ATOM    754  N   ALA A  51       4.871  -4.559 -15.173  0.80  0.30           N  
ATOM    755  CA  ALA A  51       4.420  -3.262 -14.703  0.60  0.51           C  
ATOM    756  C   ALA A  51       4.332  -2.243 -15.829  0.60  0.98           C  
ATOM    757  O   ALA A  51       4.935  -2.355 -16.889  1.10  0.12           O  
ATOM    758  CB  ALA A  51       5.312  -2.740 -13.577  0.70  0.54           C  
ATOM    759  H   ALA A  51       4.511  -5.394 -14.756  0.90  0.52           H  
ATOM    760  HA  ALA A  51       3.405  -3.405 -14.348  0.70  0.09           H  
ATOM    761  HB1 ALA A  51       4.843  -1.886 -13.085  1.20  0.02           H  
ATOM    762  HB2 ALA A  51       6.279  -2.416 -13.961  1.00  0.24           H  
ATOM    763  HB3 ALA A  51       5.480  -3.508 -12.823  1.30  0.91           H  
ATOM    764  N   CYS A  52       3.512  -1.239 -15.482  0.70  0.27           N  
ATOM    765  CA  CYS A  52       2.090  -1.505 -15.456  0.80  0.02           C  
ATOM    766  C   CYS A  52       1.402  -0.941 -16.706  0.80  0.59           C  
ATOM    767  O   CYS A  52       0.781  -1.674 -17.465  1.20  0.63           O  
ATOM    768  CB  CYS A  52       1.485  -0.950 -14.167  0.90  0.08           C  
ATOM    769  SG  CYS A  52       0.848  -2.247 -13.073  1.00  0.07           S  
ATOM    770  H   CYS A  52       3.878  -0.441 -15.010  0.90  0.98           H  
ATOM    771  HA  CYS A  52       1.986  -2.590 -15.477  0.80  0.93           H  
ATOM    772  HB2 CYS A  52       2.240  -0.382 -13.624  1.10  0.98           H  
ATOM    773  HB3 CYS A  52       0.678  -0.260 -14.404  1.00  0.67           H  
ATOM    774  N   PRO A  53       1.529   0.394 -16.896  0.60  0.92           N  
ATOM    775  CA  PRO A  53       2.789   1.122 -16.832  0.70  0.78           C  
ATOM    776  C   PRO A  53       3.036   1.774 -15.469  0.80  0.36           C  
ATOM    777  O   PRO A  53       2.302   1.584 -14.507  1.60  0.16           O  
ATOM    778  CB  PRO A  53       2.628   2.250 -17.853  0.90  0.47           C  
ATOM    779  CG  PRO A  53       1.127   2.369 -18.143  0.90  0.25           C  
ATOM    780  CD  PRO A  53       0.446   1.171 -17.476  0.80  0.10           C  
ATOM    781  HA  PRO A  53       3.628   0.477 -17.094  0.80  0.02           H  
ATOM    782  HB2 PRO A  53       3.017   3.192 -17.468  1.00  0.43           H  
ATOM    783  HB3 PRO A  53       3.174   2.019 -18.767  1.10  0.14           H  
ATOM    784  HG2 PRO A  53       0.739   3.302 -17.737  0.90  0.75           H  
ATOM    785  HG3 PRO A  53       0.950   2.368 -19.218  1.00  0.72           H  
ATOM    786  HD2 PRO A  53      -0.246   1.488 -16.696  0.80  0.69           H  
ATOM    787  HD3 PRO A  53      -0.098   0.566 -18.201  0.90  0.20           H  
ATOM    788  N   ALA A  54       4.126   2.562 -15.475  0.80  0.74           N  
ATOM    789  CA  ALA A  54       4.044   4.001 -15.256  0.80  0.17           C  
ATOM    790  C   ALA A  54       2.641   4.565 -15.539  0.90  0.45           C  
ATOM    791  O   ALA A  54       1.622   3.895 -15.429  1.50  0.03           O  
ATOM    792  CB  ALA A  54       5.112   4.688 -16.113  0.80  0.60           C  
ATOM    793  H   ALA A  54       5.003   2.153 -15.725  1.40  0.90           H  
ATOM    794  HA  ALA A  54       4.255   4.180 -14.208  0.70  0.57           H  
ATOM    795  HB1 ALA A  54       5.464   5.602 -15.635  1.20  0.43           H  
ATOM    796  HB2 ALA A  54       4.713   4.952 -17.092  1.40  0.37           H  
ATOM    797  HB3 ALA A  54       5.971   4.034 -16.263  1.30  0.35           H  
ATOM    798  N   ASP A  55       2.681   5.859 -15.900  1.00  0.89           N  
ATOM    799  CA  ASP A  55       1.514   6.697 -15.794  1.20  0.54           C  
ATOM    800  C   ASP A  55       0.994   6.678 -14.359  1.10  0.35           C  
ATOM    801  O   ASP A  55      -0.089   6.197 -14.045  1.50  0.77           O  
ATOM    802  CB  ASP A  55       0.524   6.191 -16.824  1.40  0.76           C  
ATOM    803  CG  ASP A  55      -0.914   6.549 -16.445  2.10  0.63           C  
ATOM    804  OD1 ASP A  55      -1.186   7.728 -16.227  2.80  0.35           O  
ATOM    805  OD2 ASP A  55      -1.745   5.645 -16.373  2.60  0.63           O  
ATOM    806  H   ASP A  55       3.477   6.209 -16.376  1.40  0.92           H  
ATOM    807  HA  ASP A  55       1.842   7.707 -16.039  1.30  0.93           H  
ATOM    808  HB2 ASP A  55       0.782   6.621 -17.790  1.50  0.43           H  
ATOM    809  HB3 ASP A  55       0.643   5.114 -16.915  1.80  0.63           H  
ATOM    810  N   CYS A  56       1.881   7.247 -13.526  0.90  0.27           N  
ATOM    811  CA  CYS A  56       1.654   8.495 -12.850  0.80  0.13           C  
ATOM    812  C   CYS A  56       0.414   9.252 -13.328  0.80  0.36           C  
ATOM    813  O   CYS A  56      -0.350   8.835 -14.190  1.10  0.64           O  
ATOM    814  CB  CYS A  56       2.914   9.310 -13.100  0.90  0.32           C  
ATOM    815  SG  CYS A  56       4.428   8.318 -13.189  1.30  0.91           S  
ATOM    816  H   CYS A  56       2.859   7.044 -13.518  1.10  0.84           H  
ATOM    817  HA  CYS A  56       1.541   8.279 -11.790  0.70  0.59           H  
ATOM    818  HB2 CYS A  56       2.809   9.888 -14.022  1.00  0.68           H  
ATOM    819  HB3 CYS A  56       3.028   9.981 -12.265  0.90  0.29           H  
ATOM    820  N   ASP A  57       0.295  10.414 -12.668  0.80  0.86           N  
ATOM    821  CA  ASP A  57      -0.672  10.526 -11.601  1.00  0.02           C  
ATOM    822  C   ASP A  57      -1.729  11.566 -11.981  0.90  0.37           C  
ATOM    823  O   ASP A  57      -1.540  12.387 -12.870  1.00  0.63           O  
ATOM    824  CB  ASP A  57       0.072  10.958 -10.340  1.10  0.65           C  
ATOM    825  CG  ASP A  57      -0.283  10.039  -9.171  1.60  0.57           C  
ATOM    826  OD1 ASP A  57      -0.297   8.824  -9.362  2.20  0.68           O  
ATOM    827  OD2 ASP A  57      -0.541  10.548  -8.082  2.00  0.24           O  
ATOM    828  H   ASP A  57       0.999  11.117 -12.752  1.10  0.09           H  
ATOM    829  HA  ASP A  57      -1.136   9.547 -11.485  1.20  0.64           H  
ATOM    830  HB2 ASP A  57       1.150  10.917 -10.504  1.20  0.61           H  
ATOM    831  HB3 ASP A  57      -0.178  11.987 -10.090  1.10  0.25           H  
ATOM    832  N   PRO A  58      -2.860  11.477 -11.251  1.00  0.69           N  
ATOM    833  CA  PRO A  58      -4.132  12.009 -11.715  1.20  0.26           C  
ATOM    834  C   PRO A  58      -4.112  13.523 -11.975  1.20  0.12           C  
ATOM    835  O   PRO A  58      -4.908  14.045 -12.746  1.50  0.35           O  
ATOM    836  CB  PRO A  58      -5.135  11.676 -10.607  1.40  0.82           C  
ATOM    837  CG  PRO A  58      -4.375  10.911  -9.514  1.50  0.09           C  
ATOM    838  CD  PRO A  58      -2.908  10.842  -9.945  1.30  0.12           C  
ATOM    839  HA  PRO A  58      -4.412  11.505 -12.639  1.30  0.63           H  
ATOM    840  HB2 PRO A  58      -5.574  12.588 -10.201  1.50  0.10           H  
ATOM    841  HB3 PRO A  58      -5.948  11.067 -11.002  1.70  0.45           H  
ATOM    842  HG2 PRO A  58      -4.469  11.420  -8.555  1.50  0.31           H  
ATOM    843  HG3 PRO A  58      -4.782   9.907  -9.396  1.70  0.79           H  
ATOM    844  HD2 PRO A  58      -2.267  11.381  -9.246  1.30  0.14           H  
ATOM    845  HD3 PRO A  58      -2.560   9.811 -10.017  1.40  0.99           H  
ATOM    846  N   ASN A  59      -3.163  14.192 -11.291  1.10  0.19           N  
ATOM    847  CA  ASN A  59      -3.146  15.635 -11.378  1.30  0.75           C  
ATOM    848  C   ASN A  59      -2.129  16.064 -12.419  1.30  0.77           C  
ATOM    849  O   ASN A  59      -2.408  16.660 -13.452  1.70  0.30           O  
ATOM    850  CB  ASN A  59      -2.787  16.219 -10.011  1.50  0.73           C  
ATOM    851  CG  ASN A  59      -2.747  17.744 -10.093  1.90  0.62           C  
ATOM    852  OD1 ASN A  59      -3.640  18.449  -9.640  2.70  0.22           O  
ATOM    853  ND2 ASN A  59      -1.638  18.186 -10.706  2.00  0.84           N  
ATOM    854  H   ASN A  59      -2.450  13.729 -10.765  1.10  0.04           H  
ATOM    855  HA  ASN A  59      -4.119  15.940 -11.703  1.50  0.72           H  
ATOM    856  HB2 ASN A  59      -3.518  15.920  -9.255  1.70  0.94           H  
ATOM    857  HB3 ASN A  59      -1.797  15.869  -9.709  1.70  0.47           H  
ATOM    858 HD21 ASN A  59      -1.057  17.500 -11.157  2.10  0.75           H  
ATOM    859 HD22 ASN A  59      -1.410  19.165 -10.707  2.50  0.04           H  
ATOM    860  N   THR A  60      -0.928  15.683 -12.002  1.10  0.38           N  
ATOM    861  CA  THR A  60       0.273  16.299 -12.545  1.20  0.28           C  
ATOM    862  C   THR A  60       1.073  15.360 -13.471  0.90  0.58           C  
ATOM    863  O   THR A  60       2.238  15.605 -13.762  1.10  0.30           O  
ATOM    864  CB  THR A  60       1.162  16.781 -11.417  1.40  0.84           C  
ATOM    865  OG1 THR A  60       2.231  17.530 -11.936  2.10  0.83           O  
ATOM    866  CG2 THR A  60       1.682  15.572 -10.680  1.40  0.97           C  
ATOM    867  H   THR A  60      -1.043  15.144 -11.172  1.00  0.50           H  
ATOM    868  HA  THR A  60      -0.052  17.162 -13.091  1.40  0.66           H  
ATOM    869  HB  THR A  60       0.604  17.425 -10.738  1.90  0.00           H  
ATOM    870  HG1 THR A  60       2.036  17.681 -12.851  2.30  0.94           H  
ATOM    871 HG21 THR A  60       0.891  14.823 -10.636  1.90  0.48           H  
ATOM    872 HG22 THR A  60       1.982  15.845  -9.673  1.80  0.41           H  
ATOM    873 HG23 THR A  60       2.527  15.154 -11.225  1.70  0.99           H  
ATOM    874  N   GLN A  61       0.397  14.284 -13.917  0.90  0.31           N  
ATOM    875  CA  GLN A  61       1.123  13.043 -14.119  0.80  0.13           C  
ATOM    876  C   GLN A  61       2.070  12.797 -12.935  0.90  0.15           C  
ATOM    877  O   GLN A  61       1.805  13.199 -11.808  1.50  0.96           O  
ATOM    878  CB  GLN A  61       1.891  13.099 -15.442  1.00  0.90           C  
ATOM    879  CG  GLN A  61       1.806  11.777 -16.205  1.40  0.23           C  
ATOM    880  CD  GLN A  61       0.377  11.559 -16.704  1.90  0.01           C  
ATOM    881  OE1 GLN A  61      -0.045  12.100 -17.719  2.40  0.91           O  
ATOM    882  NE2 GLN A  61      -0.333  10.732 -15.917  2.40  0.15           N  
ATOM    883  H   GLN A  61      -0.593  14.345 -14.041  1.20  0.33           H  
ATOM    884  HA  GLN A  61       0.370  12.256 -14.149  0.70  0.44           H  
ATOM    885  HB2 GLN A  61       1.485  13.900 -16.057  1.60  0.28           H  
ATOM    886  HB3 GLN A  61       2.937  13.348 -15.260  1.60  0.13           H  
ATOM    887  HG2 GLN A  61       2.481  11.781 -17.061  1.80  0.68           H  
ATOM    888  HG3 GLN A  61       2.091  10.942 -15.565  1.90  0.88           H  
ATOM    889 HE21 GLN A  61       0.142  10.004 -15.412  2.60  0.91           H  
ATOM    890 HE22 GLN A  61      -1.328  10.857 -15.844  2.80  0.94           H  
ATOM    891  N   ALA A  62       3.183  12.115 -13.266  1.00  0.48           N  
ATOM    892  CA  ALA A  62       4.452  12.496 -12.673  1.00  0.95           C  
ATOM    893  C   ALA A  62       4.262  12.821 -11.190  0.90  0.64           C  
ATOM    894  O   ALA A  62       4.320  13.968 -10.763  1.80  0.22           O  
ATOM    895  CB  ALA A  62       5.027  13.703 -13.416  1.30  0.21           C  
ATOM    896  H   ALA A  62       3.153  11.440 -14.002  1.50  0.91           H  
ATOM    897  HA  ALA A  62       5.107  11.628 -12.760  1.20  0.50           H  
ATOM    898  HB1 ALA A  62       5.429  13.405 -14.384  1.70  0.77           H  
ATOM    899  HB2 ALA A  62       5.830  14.166 -12.843  1.60  0.53           H  
ATOM    900  HB3 ALA A  62       4.258  14.456 -13.590  1.70  0.31           H  
ATOM    901  N   SER A  63       4.031  11.725 -10.444  0.60  0.36           N  
ATOM    902  CA  SER A  63       4.106  11.846  -9.002  0.50  0.07           C  
ATOM    903  C   SER A  63       4.577  10.520  -8.400  0.60  0.51           C  
ATOM    904  O   SER A  63       3.996   9.994  -7.459  1.60  0.48           O  
ATOM    905  CB  SER A  63       2.733  12.222  -8.445  0.60  0.38           C  
ATOM    906  OG  SER A  63       2.855  13.216  -7.459  1.30  0.48           O  
ATOM    907  H   SER A  63       3.824  10.847 -10.874  1.20  0.86           H  
ATOM    908  HA  SER A  63       4.843  12.621  -8.792  0.50  0.72           H  
ATOM    909  HB2 SER A  63       2.084  12.603  -9.234  1.20  0.24           H  
ATOM    910  HB3 SER A  63       2.244  11.356  -7.997  0.90  0.49           H  
ATOM    911  HG  SER A  63       3.667  13.046  -7.000  1.60  0.47           H  
ATOM    912  N   CYS A  64       5.668  10.023  -9.011  0.60  0.34           N  
ATOM    913  CA  CYS A  64       5.794   8.582  -9.120  0.50  0.39           C  
ATOM    914  C   CYS A  64       6.969   8.098  -8.263  0.50  0.96           C  
ATOM    915  O   CYS A  64       8.052   8.671  -8.263  1.10  0.78           O  
ATOM    916  CB  CYS A  64       5.995   8.194 -10.588  0.50  0.91           C  
ATOM    917  SG  CYS A  64       4.516   7.461 -11.337  1.30  0.16           S  
ATOM    918  H   CYS A  64       6.364  10.630  -9.394  1.40  0.07           H  
ATOM    919  HA  CYS A  64       4.868   8.160  -8.729  0.60  0.25           H  
ATOM    920  HB2 CYS A  64       6.278   9.076 -11.163  0.70  0.23           H  
ATOM    921  HB3 CYS A  64       6.818   7.484 -10.676  0.70  0.43           H  
ATOM    922  N   GLU A  65       6.670   7.006  -7.537  1.00  0.55           N  
ATOM    923  CA  GLU A  65       7.178   6.894  -6.175  1.10  0.55           C  
ATOM    924  C   GLU A  65       8.108   5.690  -5.993  1.00  0.55           C  
ATOM    925  O   GLU A  65       9.180   5.738  -5.404  1.10  0.86           O  
ATOM    926  CB  GLU A  65       6.005   6.814  -5.198  1.30  0.12           C  
ATOM    927  CG  GLU A  65       6.467   6.739  -3.742  1.50  0.91           C  
ATOM    928  CD  GLU A  65       6.832   8.138  -3.242  1.90  0.08           C  
ATOM    929  OE1 GLU A  65       5.932   8.965  -3.104  1.90  0.98           O  
ATOM    930  OE2 GLU A  65       8.012   8.384  -2.998  2.40  0.61           O  
ATOM    931  H   GLU A  65       6.063   6.308  -7.916  1.60  0.62           H  
ATOM    932  HA  GLU A  65       7.772   7.771  -6.027  1.30  0.21           H  
ATOM    933  HB2 GLU A  65       5.361   7.683  -5.336  1.50  0.61           H  
ATOM    934  HB3 GLU A  65       5.396   5.941  -5.433  1.30  0.86           H  
ATOM    935  HG2 GLU A  65       5.677   6.333  -3.110  1.70  0.01           H  
ATOM    936  HG3 GLU A  65       7.336   6.089  -3.646  1.70  0.66           H  
ATOM    937  N   CYS A  66       7.560   4.628  -6.571  1.00  0.38           N  
ATOM    938  CA  CYS A  66       7.609   3.290  -6.054  1.00  0.24           C  
ATOM    939  C   CYS A  66       8.860   2.574  -6.596  0.90  0.42           C  
ATOM    940  O   CYS A  66       9.915   3.184  -6.713  1.10  0.48           O  
ATOM    941  CB  CYS A  66       6.289   2.660  -6.496  1.20  0.39           C  
ATOM    942  SG  CYS A  66       5.015   3.761  -7.179  1.70  0.56           S  
ATOM    943  H   CYS A  66       6.763   4.879  -7.104  1.10  0.64           H  
ATOM    944  HA  CYS A  66       7.664   3.388  -4.970  1.10  0.29           H  
ATOM    945  HB2 CYS A  66       6.475   1.884  -7.234  1.20  0.00           H  
ATOM    946  HB3 CYS A  66       5.856   2.211  -5.619  1.50  0.65           H  
ATOM    947  N   PRO A  67       8.701   1.275  -6.966  0.80  0.82           N  
ATOM    948  CA  PRO A  67       8.026   0.234  -6.181  0.90  0.67           C  
ATOM    949  C   PRO A  67       8.708  -0.066  -4.844  0.90  0.84           C  
ATOM    950  O   PRO A  67       9.179   0.830  -4.158  1.30  0.77           O  
ATOM    951  CB  PRO A  67       7.919  -0.974  -7.133  0.90  0.15           C  
ATOM    952  CG  PRO A  67       8.640  -0.600  -8.434  0.80  0.58           C  
ATOM    953  CD  PRO A  67       9.139   0.836  -8.280  0.80  0.01           C  
ATOM    954  HA  PRO A  67       7.019   0.529  -5.906  1.10  0.63           H  
ATOM    955  HB2 PRO A  67       8.357  -1.893  -6.741  1.00  0.88           H  
ATOM    956  HB3 PRO A  67       6.863  -1.165  -7.348  0.80  0.61           H  
ATOM    957  HG2 PRO A  67       9.475  -1.276  -8.616  0.80  0.24           H  
ATOM    958  HG3 PRO A  67       7.962  -0.680  -9.283  1.00  0.14           H  
ATOM    959  HD2 PRO A  67      10.225   0.887  -8.346  0.70  0.21           H  
ATOM    960  HD3 PRO A  67       8.716   1.485  -9.047  0.90  0.12           H  
ATOM    961  N   GLU A  68       8.687  -1.363  -4.490  1.20  0.23           N  
ATOM    962  CA  GLU A  68       9.919  -2.146  -4.496  1.20  0.62           C  
ATOM    963  C   GLU A  68      10.563  -2.253  -5.885  1.10  0.08           C  
ATOM    964  O   GLU A  68      10.973  -3.320  -6.326  1.20  0.80           O  
ATOM    965  CB  GLU A  68       9.615  -3.558  -3.994  1.50  0.98           C  
ATOM    966  CG  GLU A  68       8.737  -4.335  -4.976  2.10  0.37           C  
ATOM    967  CD  GLU A  68       9.193  -5.795  -5.047  2.80  0.88           C  
ATOM    968  OE1 GLU A  68      10.308  -6.041  -5.507  3.40  0.49           O  
ATOM    969  OE2 GLU A  68       8.428  -6.669  -4.641  3.30  0.98           O  
ATOM    970  H   GLU A  68       7.926  -1.584  -3.888  1.60  0.78           H  
ATOM    971  HA  GLU A  68      10.592  -1.644  -3.807  1.30  0.98           H  
ATOM    972  HB2 GLU A  68      10.549  -4.098  -3.837  1.90  0.57           H  
ATOM    973  HB3 GLU A  68       9.121  -3.506  -3.024  1.90  0.60           H  
ATOM    974  HG2 GLU A  68       7.695  -4.307  -4.661  2.40  0.90           H  
ATOM    975  HG3 GLU A  68       8.796  -3.899  -5.973  2.50  0.09           H  
ATOM    976  N   GLY A  69      10.619  -1.082  -6.534  1.20  0.53           N  
ATOM    977  CA  GLY A  69      11.911  -0.521  -6.873  1.50  0.14           C  
ATOM    978  C   GLY A  69      12.268   0.622  -5.914  1.20  0.71           C  
ATOM    979  O   GLY A  69      13.424   0.798  -5.547  1.40  0.85           O  
ATOM    980  H   GLY A  69       9.795  -0.521  -6.550  1.40  0.56           H  
ATOM    981  HA2 GLY A  69      12.646  -1.324  -6.793  1.80  0.10           H  
ATOM    982  HA3 GLY A  69      11.858  -0.160  -7.901  1.70  0.78           H  
ATOM    983  N   TYR A  70      11.221   1.384  -5.527  0.90  0.40           N  
ATOM    984  CA  TYR A  70      11.506   2.487  -4.617  0.80  0.02           C  
ATOM    985  C   TYR A  70      12.787   3.226  -5.034  0.80  0.39           C  
ATOM    986  O   TYR A  70      13.567   3.668  -4.199  1.10  0.70           O  
ATOM    987  CB  TYR A  70      11.674   1.964  -3.186  0.60  0.59           C  
ATOM    988  CG  TYR A  70      11.859   3.085  -2.206  0.70  0.70           C  
ATOM    989  CD1 TYR A  70      11.092   4.299  -2.334  1.50  0.69           C  
ATOM    990  CD2 TYR A  70      12.807   2.957  -1.129  1.30  0.26           C  
ATOM    991  CE1 TYR A  70      11.273   5.375  -1.396  1.70  0.36           C  
ATOM    992  CE2 TYR A  70      12.990   4.031  -0.189  1.40  0.00           C  
ATOM    993  CZ  TYR A  70      12.223   5.240  -0.323  1.10  0.63           C  
ATOM    994  OH  TYR A  70      12.396   6.270   0.578  1.30  0.94           O  
ATOM    995  H   TYR A  70      10.264   1.138  -5.736  1.00  0.00           H  
ATOM    996  HA  TYR A  70      10.671   3.182  -4.696  0.90  0.53           H  
ATOM    997  HB2 TYR A  70      10.811   1.376  -2.879  0.60  0.40           H  
ATOM    998  HB3 TYR A  70      12.541   1.306  -3.132  0.60  0.51           H  
ATOM    999  HD1 TYR A  70      10.378   4.401  -3.138  2.30  0.36           H  
ATOM   1000  HD2 TYR A  70      13.382   2.048  -1.026  2.10  0.10           H  
ATOM   1001  HE1 TYR A  70      10.697   6.283  -1.496  2.50  0.83           H  
ATOM   1002  HE2 TYR A  70      13.704   3.929   0.615  2.10  0.37           H  
ATOM   1003  HH  TYR A  70      13.034   6.014   1.231  1.50  0.38           H  
ATOM   1004  N   ILE A  71      12.954   3.328  -6.366  0.90  0.11           N  
ATOM   1005  CA  ILE A  71      12.896   4.642  -6.977  1.00  0.57           C  
ATOM   1006  C   ILE A  71      12.959   4.498  -8.502  0.90  0.28           C  
ATOM   1007  O   ILE A  71      13.253   3.438  -9.041  0.90  0.57           O  
ATOM   1008  CB  ILE A  71      14.041   5.507  -6.427  1.20  0.59           C  
ATOM   1009  CG1 ILE A  71      13.494   6.784  -5.788  1.40  0.18           C  
ATOM   1010  CG2 ILE A  71      15.107   5.844  -7.475  1.80  0.47           C  
ATOM   1011  CD1 ILE A  71      13.054   6.558  -4.341  1.80  0.87           C  
ATOM   1012  H   ILE A  71      13.193   2.527  -6.914  1.10  0.29           H  
ATOM   1013  HA  ILE A  71      11.929   5.063  -6.701  1.20  0.31           H  
ATOM   1014  HB  ILE A  71      14.538   4.929  -5.648  1.70  0.48           H  
ATOM   1015 HG12 ILE A  71      14.257   7.561  -5.821  1.60  0.93           H  
ATOM   1016 HG13 ILE A  71      12.650   7.151  -6.372  1.70  0.37           H  
ATOM   1017 HG21 ILE A  71      15.975   6.306  -7.005  2.30  0.14           H  
ATOM   1018 HG22 ILE A  71      14.717   6.538  -8.219  2.20  0.94           H  
ATOM   1019 HG23 ILE A  71      15.442   4.946  -7.993  2.20  0.13           H  
ATOM   1020 HD11 ILE A  71      12.206   5.875  -4.295  2.20  0.95           H  
ATOM   1021 HD12 ILE A  71      12.756   7.498  -3.876  2.30  0.95           H  
ATOM   1022 HD13 ILE A  71      13.864   6.131  -3.750  2.10  0.73           H  
ATOM   1023  N   LEU A  72      12.685   5.651  -9.141  0.80  0.65           N  
ATOM   1024  CA  LEU A  72      11.542   5.760 -10.031  0.80  0.26           C  
ATOM   1025  C   LEU A  72      11.228   4.420 -10.713  0.80  0.77           C  
ATOM   1026  O   LEU A  72      11.191   3.367 -10.088  0.90  0.79           O  
ATOM   1027  CB  LEU A  72      11.809   6.904 -11.018  0.80  0.93           C  
ATOM   1028  CG  LEU A  72      11.868   8.278 -10.361  0.70  0.12           C  
ATOM   1029  CD1 LEU A  72      11.337   9.367 -11.290  0.60  0.69           C  
ATOM   1030  CD2 LEU A  72      11.108   8.262  -9.049  0.70  0.97           C  
ATOM   1031  H   LEU A  72      13.236   6.462  -8.946  0.90  0.08           H  
ATOM   1032  HA  LEU A  72      10.684   5.995  -9.423  0.80  0.16           H  
ATOM   1033  HB2 LEU A  72      12.780   6.739 -11.457  1.00  0.42           H  
ATOM   1034  HB3 LEU A  72      11.075   6.895 -11.823  1.00  0.28           H  
ATOM   1035  HG  LEU A  72      12.912   8.504 -10.145  0.70  0.07           H  
ATOM   1036 HD11 LEU A  72      11.365  10.340 -10.801  1.10  0.87           H  
ATOM   1037 HD12 LEU A  72      10.307   9.161 -11.582  1.10  0.25           H  
ATOM   1038 HD13 LEU A  72      11.949   9.430 -12.190  1.20  0.97           H  
ATOM   1039 HD21 LEU A  72      11.613   7.606  -8.341  1.40  0.37           H  
ATOM   1040 HD22 LEU A  72      10.098   7.888  -9.212  1.20  0.13           H  
ATOM   1041 HD23 LEU A  72      11.056   9.266  -8.635  1.20  0.42           H  
ATOM   1042  N   ASP A  73      10.984   4.539 -12.031  0.90  0.14           N  
ATOM   1043  CA  ASP A  73      11.954   4.036 -12.992  1.00  0.97           C  
ATOM   1044  C   ASP A  73      11.538   2.639 -13.458  1.20  0.77           C  
ATOM   1045  O   ASP A  73      10.654   2.002 -12.897  1.70  0.24           O  
ATOM   1046  CB  ASP A  73      13.356   4.022 -12.371  1.50  0.54           C  
ATOM   1047  CG  ASP A  73      14.398   3.545 -13.385  2.00  0.77           C  
ATOM   1048  OD1 ASP A  73      14.790   4.337 -14.241  2.80  0.77           O  
ATOM   1049  OD2 ASP A  73      14.805   2.387 -13.308  2.30  0.63           O  
ATOM   1050  H   ASP A  73      10.185   5.075 -12.300  0.80  0.88           H  
ATOM   1051  HA  ASP A  73      11.926   4.710 -13.848  1.20  0.63           H  
ATOM   1052  HB2 ASP A  73      13.618   5.021 -12.021  1.90  0.93           H  
ATOM   1053  HB3 ASP A  73      13.368   3.370 -11.497  1.90  0.59           H  
ATOM   1054  N   ASP A  74      12.249   2.218 -14.522  1.30  0.98           N  
ATOM   1055  CA  ASP A  74      11.659   2.094 -15.847  1.80  0.55           C  
ATOM   1056  C   ASP A  74      10.385   2.937 -15.982  1.40  0.07           C  
ATOM   1057  O   ASP A  74       9.268   2.445 -15.880  1.80  0.78           O  
ATOM   1058  CB  ASP A  74      11.370   0.624 -16.159  2.60  0.89           C  
ATOM   1059  CG  ASP A  74      10.523   0.000 -15.048  3.20  0.45           C  
ATOM   1060  OD1 ASP A  74      11.026  -0.139 -13.934  3.60  0.18           O  
ATOM   1061  OD2 ASP A  74       9.372  -0.343 -15.311  3.70  0.90           O  
ATOM   1062  H   ASP A  74      13.223   2.035 -14.399  1.40  0.72           H  
ATOM   1063  HA  ASP A  74      12.405   2.484 -16.539  2.30  0.03           H  
ATOM   1064  HB2 ASP A  74      10.837   0.532 -17.105  3.00  0.38           H  
ATOM   1065  HB3 ASP A  74      12.301   0.064 -16.248  3.10  0.03           H  
ATOM   1066  N   GLY A  75      10.640   4.237 -16.218  1.00  0.84           N  
ATOM   1067  CA  GLY A  75       9.595   5.050 -16.822  1.10  0.93           C  
ATOM   1068  C   GLY A  75       9.002   6.049 -15.830  1.10  0.24           C  
ATOM   1069  O   GLY A  75       8.822   7.235 -16.080  1.40  0.38           O  
ATOM   1070  H   GLY A  75      11.511   4.638 -15.936  1.30  0.78           H  
ATOM   1071  HA2 GLY A  75      10.049   5.589 -17.628  1.50  0.16           H  
ATOM   1072  HA3 GLY A  75       8.827   4.377 -17.205  1.30  0.83           H  
ATOM   1073  N   PHE A  76       8.709   5.409 -14.703  0.90  0.60           N  
ATOM   1074  CA  PHE A  76       8.437   6.052 -13.423  0.90  0.04           C  
ATOM   1075  C   PHE A  76       7.794   5.073 -12.405  0.80  0.34           C  
ATOM   1076  O   PHE A  76       7.286   5.489 -11.370  0.80  0.53           O  
ATOM   1077  CB  PHE A  76       7.502   7.249 -13.633  1.00  0.82           C  
ATOM   1078  CG  PHE A  76       8.206   8.579 -13.630  1.20  0.48           C  
ATOM   1079  CD1 PHE A  76       9.605   8.688 -13.963  2.00  0.32           C  
ATOM   1080  CD2 PHE A  76       7.466   9.770 -13.301  1.80  0.77           C  
ATOM   1081  CE1 PHE A  76      10.252   9.974 -13.975  2.70  0.42           C  
ATOM   1082  CE2 PHE A  76       8.110  11.056 -13.308  2.50  0.62           C  
ATOM   1083  CZ  PHE A  76       9.504  11.157 -13.647  2.80  0.26           C  
ATOM   1084  H   PHE A  76       8.875   4.438 -14.865  1.00  0.85           H  
ATOM   1085  HA  PHE A  76       9.406   6.359 -13.029  0.80  0.66           H  
ATOM   1086  HB2 PHE A  76       6.971   7.141 -14.578  1.60  0.13           H  
ATOM   1087  HB3 PHE A  76       6.749   7.260 -12.846  1.30  0.61           H  
ATOM   1088  HD1 PHE A  76      10.170   7.800 -14.204  2.50  0.29           H  
ATOM   1089  HD2 PHE A  76       6.417   9.699 -13.052  2.30  0.60           H  
ATOM   1090  HE1 PHE A  76      11.300  10.050 -14.226  3.50  0.56           H  
ATOM   1091  HE2 PHE A  76       7.549  11.945 -13.061  3.20  0.72           H  
ATOM   1092  HZ  PHE A  76       9.990  12.121 -13.650  3.50  0.28           H  
ATOM   1093  N   ILE A  77       7.845   3.765 -12.749  0.80  0.08           N  
ATOM   1094  CA  ILE A  77       6.578   3.118 -13.048  0.80  0.07           C  
ATOM   1095  C   ILE A  77       5.675   3.133 -11.813  0.70  0.03           C  
ATOM   1096  O   ILE A  77       6.122   3.248 -10.679  0.80  0.75           O  
ATOM   1097  CB  ILE A  77       6.789   1.694 -13.596  0.90  0.43           C  
ATOM   1098  CG1 ILE A  77       5.678   0.712 -13.203  1.10  0.10           C  
ATOM   1099  CG2 ILE A  77       8.151   1.122 -13.216  0.90  0.48           C  
ATOM   1100  CD1 ILE A  77       5.694   0.387 -11.709  1.20  0.24           C  
ATOM   1101  H   ILE A  77       8.680   3.450 -13.198  0.80  0.32           H  
ATOM   1102  HA  ILE A  77       6.144   3.707 -13.853  0.80  0.40           H  
ATOM   1103  HB  ILE A  77       6.771   1.772 -14.683  0.90  0.81           H  
ATOM   1104 HG12 ILE A  77       4.699   1.091 -13.491  1.30  0.12           H  
ATOM   1105 HG13 ILE A  77       5.801  -0.207 -13.777  1.10  0.49           H  
ATOM   1106 HG21 ILE A  77       8.104   0.037 -13.140  1.10  0.64           H  
ATOM   1107 HG22 ILE A  77       8.482   1.523 -12.259  1.40  0.39           H  
ATOM   1108 HG23 ILE A  77       8.888   1.386 -13.972  1.40  0.83           H  
ATOM   1109 HD11 ILE A  77       6.605   0.760 -11.242  1.50  0.29           H  
ATOM   1110 HD12 ILE A  77       5.645  -0.689 -11.541  1.60  0.05           H  
ATOM   1111 HD13 ILE A  77       4.845   0.845 -11.203  1.70  0.33           H  
ATOM   1112  N   CYS A  78       4.381   2.986 -12.143  0.50  0.53           N  
ATOM   1113  CA  CYS A  78       3.299   3.352 -11.244  0.50  0.70           C  
ATOM   1114  C   CYS A  78       2.338   4.306 -11.951  0.70  0.87           C  
ATOM   1115  O   CYS A  78       2.653   4.906 -12.970  1.70  0.17           O  
ATOM   1116  CB  CYS A  78       3.826   3.986  -9.958  0.40  0.83           C  
ATOM   1117  SG  CYS A  78       4.423   2.718  -8.818  1.00  0.95           S  
ATOM   1118  H   CYS A  78       4.201   2.532 -13.016  0.50  0.78           H  
ATOM   1119  HA  CYS A  78       2.769   2.426 -11.020  0.60  0.36           H  
ATOM   1120  HB2 CYS A  78       4.622   4.698 -10.175  0.70  0.11           H  
ATOM   1121  HB3 CYS A  78       3.030   4.548  -9.470  0.70  0.02           H  
ATOM   1122  N   THR A  79       1.144   4.392 -11.339  0.70  0.31           N  
ATOM   1123  CA  THR A  79       0.248   3.259 -11.453  0.70  0.37           C  
ATOM   1124  C   THR A  79       0.036   2.919 -12.928  0.90  0.52           C  
ATOM   1125  O   THR A  79      -0.019   3.788 -13.789  1.50  0.59           O  
ATOM   1126  CB  THR A  79      -1.088   3.591 -10.789  0.90  0.35           C  
ATOM   1127  OG1 THR A  79      -1.840   4.416 -11.643  1.70  0.18           O  
ATOM   1128  CG2 THR A  79      -0.895   4.293  -9.444  1.60  0.95           C  
ATOM   1129  H   THR A  79       0.888   5.207 -10.820  1.30  0.82           H  
ATOM   1130  HA  THR A  79       0.740   2.423 -10.955  0.80  0.77           H  
ATOM   1131  HB  THR A  79      -1.659   2.674 -10.641  0.70  0.70           H  
ATOM   1132  HG1 THR A  79      -2.612   3.923 -11.886  2.00  0.32           H  
ATOM   1133 HG21 THR A  79      -0.783   5.369  -9.579  2.00  0.92           H  
ATOM   1134 HG22 THR A  79      -0.004   3.922  -8.938  2.20  0.43           H  
ATOM   1135 HG23 THR A  79      -1.750   4.123  -8.790  2.10  0.31           H  
ATOM   1136  N   ASP A  80      -0.088   1.595 -13.154  0.80  0.39           N  
ATOM   1137  CA  ASP A  80      -1.332   1.036 -13.675  1.20  0.40           C  
ATOM   1138  C   ASP A  80      -2.527   1.974 -13.450  1.10  0.80           C  
ATOM   1139  O   ASP A  80      -3.019   2.139 -12.340  1.90  0.49           O  
ATOM   1140  CB  ASP A  80      -1.612  -0.300 -12.988  1.70  0.67           C  
ATOM   1141  CG  ASP A  80      -1.875  -1.383 -14.038  2.40  0.16           C  
ATOM   1142  OD1 ASP A  80      -1.108  -1.475 -14.995  2.90  0.82           O  
ATOM   1143  OD2 ASP A  80      -2.847  -2.122 -13.885  2.90  0.23           O  
ATOM   1144  H   ASP A  80       0.703   0.994 -13.018  0.80  0.80           H  
ATOM   1145  HA  ASP A  80      -1.182   0.899 -14.746  1.50  0.19           H  
ATOM   1146  HB2 ASP A  80      -0.761  -0.596 -12.372  2.10  0.69           H  
ATOM   1147  HB3 ASP A  80      -2.490  -0.217 -12.344  1.80  0.62           H  
ATOM   1148  N   ILE A  81      -2.952   2.570 -14.580  1.00  0.77           N  
ATOM   1149  CA  ILE A  81      -4.369   2.853 -14.745  1.30  0.03           C  
ATOM   1150  C   ILE A  81      -5.219   1.719 -14.155  1.60  0.84           C  
ATOM   1151  O   ILE A  81      -4.718   0.672 -13.764  2.40  0.29           O  
ATOM   1152  CB  ILE A  81      -4.683   3.051 -16.232  1.70  0.51           C  
ATOM   1153  CG1 ILE A  81      -5.743   4.136 -16.421  2.50  0.33           C  
ATOM   1154  CG2 ILE A  81      -5.120   1.746 -16.899  1.90  0.73           C  
ATOM   1155  CD1 ILE A  81      -5.297   5.481 -15.847  3.00  0.54           C  
ATOM   1156  H   ILE A  81      -2.288   2.922 -15.240  1.50  0.35           H  
ATOM   1157  HA  ILE A  81      -4.560   3.775 -14.196  1.50  0.60           H  
ATOM   1158  HB  ILE A  81      -3.770   3.388 -16.723  2.20  0.56           H  
ATOM   1159 HG12 ILE A  81      -5.968   4.248 -17.481  2.70  0.95           H  
ATOM   1160 HG13 ILE A  81      -6.670   3.827 -15.939  3.00  0.60           H  
ATOM   1161 HG21 ILE A  81      -6.175   1.547 -16.707  2.20  0.88           H  
ATOM   1162 HG22 ILE A  81      -4.544   0.902 -16.520  2.30  0.63           H  
ATOM   1163 HG23 ILE A  81      -4.978   1.794 -17.979  2.30  0.35           H  
ATOM   1164 HD11 ILE A  81      -5.705   5.632 -14.848  3.20  0.80           H  
ATOM   1165 HD12 ILE A  81      -5.637   6.304 -16.477  3.40  0.55           H  
ATOM   1166 HD13 ILE A  81      -4.211   5.535 -15.777  3.30  0.59           H  
ATOM   1167  N   ASP A  82      -6.532   2.005 -14.121  1.90  0.24           N  
ATOM   1168  CA  ASP A  82      -7.439   0.957 -13.697  2.60  0.28           C  
ATOM   1169  C   ASP A  82      -7.191  -0.303 -14.529  2.70  0.40           C  
ATOM   1170  O   ASP A  82      -6.626  -1.285 -14.063  3.30  0.85           O  
ATOM   1171  CB  ASP A  82      -8.890   1.422 -13.842  3.50  0.13           C  
ATOM   1172  CG  ASP A  82      -9.092   2.141 -15.178  3.90  0.76           C  
ATOM   1173  OD1 ASP A  82      -8.748   3.318 -15.269  4.20  0.59           O  
ATOM   1174  OD2 ASP A  82      -9.594   1.516 -16.111  4.50  0.28           O  
ATOM   1175  H   ASP A  82      -6.871   2.909 -14.382  2.10  0.08           H  
ATOM   1176  HA  ASP A  82      -7.203   0.749 -12.654  3.00  0.81           H  
ATOM   1177  HB2 ASP A  82      -9.571   0.572 -13.791  3.90  0.83           H  
ATOM   1178  HB3 ASP A  82      -9.154   2.102 -13.032  3.90  0.20           H  
ATOM   1179  N   GLU A  83      -7.652  -0.206 -15.788  1.00  0.00           N  
ATOM   1180  CA  GLU A  83      -8.408  -1.320 -16.324  1.00  0.00           C  
ATOM   1181  C   GLU A  83      -7.654  -2.626 -16.067  1.00  0.00           C  
ATOM   1182  O   GLU A  83      -7.997  -3.323 -15.113  1.00  0.00           O  
ATOM   1183  CB  GLU A  83      -8.626  -1.122 -17.824  1.00  0.00           C  
ATOM   1184  CG  GLU A  83      -9.899  -1.815 -18.311  1.00  0.00           C  
ATOM   1185  CD  GLU A  83      -9.572  -2.740 -19.485  1.00  0.00           C  
ATOM   1186  OE1 GLU A  83      -8.513  -3.366 -19.464  1.00  0.00           O  
ATOM   1187  OE2 GLU A  83     -10.380  -2.824 -20.409  1.00  0.00           O  
ATOM   1188  OXT GLU A  83      -6.734  -2.931 -16.824  1.00  0.00           O  
ATOM   1189  H   GLU A  83      -7.480   0.611 -16.339  1.00  0.00           H  
ATOM   1190  HA  GLU A  83      -9.357  -1.338 -15.787  1.00  0.00           H  
ATOM   1191  HB2 GLU A  83      -8.683  -0.057 -18.048  1.00  0.00           H  
ATOM   1192  HB3 GLU A  83      -7.767  -1.510 -18.371  1.00  0.00           H  
ATOM   1193  HG2 GLU A  83     -10.345  -2.405 -17.510  1.00  0.00           H  
ATOM   1194  HG3 GLU A  83     -10.636  -1.080 -18.634  1.00  0.00           H  
TER    1195      GLU A  83                                                      
HETATM 1196  C1  NAG A 121     -15.822   0.664   9.241  1.00  0.00           C  
HETATM 1197  C2  NAG A 121     -14.671   0.534   8.243  1.00  0.00           C  
HETATM 1198  C3  NAG A 121     -14.917  -0.572   7.217  1.00  0.00           C  
HETATM 1199  C4  NAG A 121     -16.333  -0.512   6.644  1.00  0.00           C  
HETATM 1200  C5  NAG A 121     -17.375  -0.180   7.714  1.00  0.00           C  
HETATM 1201  C6  NAG A 121     -18.593  -1.098   7.619  1.00  0.00           C  
HETATM 1202  C7  NAG A 121     -13.471   2.581   7.911  1.00  0.00           C  
HETATM 1203  C8  NAG A 121     -12.118   2.044   7.442  1.00  0.00           C  
HETATM 1204  N2  NAG A 121     -14.500   1.795   7.549  1.00  0.00           N  
HETATM 1205  O3  NAG A 121     -14.708  -1.823   7.819  1.00  0.00           O  
HETATM 1206  O4  NAG A 121     -16.384   0.458   5.628  1.00  0.00           O  
HETATM 1207  O5  NAG A 121     -16.792  -0.322   8.987  1.00  0.00           O  
HETATM 1208  O6  NAG A 121     -19.518  -0.598   6.686  1.00  0.00           O  
HETATM 1209  O7  NAG A 121     -13.569   3.622   8.550  1.00  0.00           O  
HETATM 1210  H1  NAG A 121     -16.279   1.652   9.186  1.00  0.00           H  
HETATM 1211  H2  NAG A 121     -13.734   0.355   8.771  1.00  0.00           H  
HETATM 1212  H3  NAG A 121     -14.195  -0.480   6.406  1.00  0.00           H  
HETATM 1213  H4  NAG A 121     -16.578  -1.470   6.185  1.00  0.00           H  
HETATM 1214  H5  NAG A 121     -17.695   0.854   7.593  1.00  0.00           H  
HETATM 1215  H61 NAG A 121     -19.094  -1.181   8.583  1.00  0.00           H  
HETATM 1216  H62 NAG A 121     -18.301  -2.100   7.303  1.00  0.00           H  
HETATM 1217  H81 NAG A 121     -11.414   2.027   8.274  1.00  0.00           H  
HETATM 1218  H82 NAG A 121     -12.235   1.032   7.053  1.00  0.00           H  
HETATM 1219  H83 NAG A 121     -11.717   2.682   6.655  1.00  0.00           H  
HETATM 1220  HN2 NAG A 121     -15.121   2.067   6.813  1.00  0.00           H  
HETATM 1221  HO3 NAG A 121     -13.791  -2.033   7.699  1.00  0.00           H  
HETATM 1222  HO4 NAG A 121     -16.712   1.253   6.027  1.00  0.00           H  
HETATM 1223  HO6 NAG A 121     -20.164  -1.278   6.552  1.00  0.00           H  
HETATM 1224  C1  NAG A 148       0.356  -7.958  -7.903  1.00  0.00           C  
HETATM 1225  C2  NAG A 148      -0.595  -7.413  -6.836  1.00  0.00           C  
HETATM 1226  C3  NAG A 148      -1.690  -8.416  -6.472  1.00  0.00           C  
HETATM 1227  C4  NAG A 148      -1.118  -9.803  -6.181  1.00  0.00           C  
HETATM 1228  C5  NAG A 148       0.069 -10.131  -7.088  1.00  0.00           C  
HETATM 1229  C6  NAG A 148       0.045 -11.588  -7.551  1.00  0.00           C  
HETATM 1230  C7  NAG A 148       0.319  -5.783  -5.323  1.00  0.00           C  
HETATM 1231  C8  NAG A 148      -0.983  -5.118  -4.867  1.00  0.00           C  
HETATM 1232  N2  NAG A 148       0.162  -7.081  -5.644  1.00  0.00           N  
HETATM 1233  O3  NAG A 148      -2.612  -8.505  -7.529  1.00  0.00           O  
HETATM 1234  O4  NAG A 148      -0.712  -9.871  -4.838  1.00  0.00           O  
HETATM 1235  O5  NAG A 148       0.027  -9.290  -8.215  1.00  0.00           O  
HETATM 1236  O6  NAG A 148       0.993 -12.347  -6.844  1.00  0.00           O  
HETATM 1237  O7  NAG A 148       1.380  -5.171  -5.369  1.00  0.00           O  
HETATM 1238  H1  NAG A 148       1.392  -7.905  -7.567  1.00  0.00           H  
HETATM 1239  H2  NAG A 148      -1.042  -6.478  -7.174  1.00  0.00           H  
HETATM 1240  H3  NAG A 148      -2.235  -8.057  -5.599  1.00  0.00           H  
HETATM 1241  H4  NAG A 148      -1.897 -10.553  -6.319  1.00  0.00           H  
HETATM 1242  H5  NAG A 148       0.996  -9.940  -6.549  1.00  0.00           H  
HETATM 1243  H61 NAG A 148       0.276 -11.662  -8.614  1.00  0.00           H  
HETATM 1244  H62 NAG A 148      -0.936 -12.033  -7.388  1.00  0.00           H  
HETATM 1245  H81 NAG A 148      -0.794  -4.444  -4.030  1.00  0.00           H  
HETATM 1246  H82 NAG A 148      -1.425  -4.540  -5.678  1.00  0.00           H  
HETATM 1247  H83 NAG A 148      -1.688  -5.889  -4.561  1.00  0.00           H  
HETATM 1248  HN2 NAG A 148       0.558  -7.800  -5.074  1.00  0.00           H  
HETATM 1249  HO3 NAG A 148      -2.201  -9.029  -8.205  1.00  0.00           H  
HETATM 1250  HO4 NAG A 148      -0.821 -10.772  -4.565  1.00  0.00           H  
HETATM 1251  HO6 NAG A 148       0.936 -12.077  -5.937  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   HIS A   1      -4.656 -12.743  19.639  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -3.715 -13.450  20.500  1.00  0.00           C  
ATOM      3  C   HIS A   1      -2.368 -12.725  20.555  1.00  0.00           C  
ATOM      4  O   HIS A   1      -1.310 -13.310  20.359  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -3.491 -14.888  20.030  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -3.214 -15.816  21.178  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -4.225 -16.317  22.126  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -2.023 -16.333  21.526  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -3.542 -17.098  22.982  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -2.231 -17.176  22.710  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -5.319 -12.197  20.226  1.00  0.00           H  
ATOM     12  H2  HIS A   1      -4.136 -12.097  19.012  1.00  0.00           H  
ATOM     13  H3  HIS A   1      -5.186 -13.430  19.066  1.00  0.00           H  
ATOM     14  HA  HIS A   1      -4.139 -13.454  21.504  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      -4.369 -15.238  19.487  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      -2.656 -14.921  19.330  1.00  0.00           H  
ATOM     17  HD2 HIS A   1      -1.090 -16.157  21.024  1.00  0.00           H  
ATOM     18  HE1 HIS A   1      -4.004 -17.596  23.830  1.00  0.00           H  
ATOM     19  HE2 HIS A   1      -1.514 -17.687  23.183  1.00  0.00           H  
ATOM     20  N   MET A   2      -2.487 -11.414  20.832  1.00  0.00           N  
ATOM     21  CA  MET A   2      -2.327 -10.983  22.208  1.00  0.00           C  
ATOM     22  C   MET A   2      -2.416  -9.456  22.278  1.00  0.00           C  
ATOM     23  O   MET A   2      -3.023  -8.810  21.433  1.00  0.00           O  
ATOM     24  CB  MET A   2      -0.982 -11.472  22.749  1.00  0.00           C  
ATOM     25  CG  MET A   2      -1.099 -11.999  24.180  1.00  0.00           C  
ATOM     26  SD  MET A   2       0.406 -11.680  25.116  1.00  0.00           S  
ATOM     27  CE  MET A   2       1.485 -12.837  24.257  1.00  0.00           C  
ATOM     28  H   MET A   2      -2.682 -10.754  20.107  1.00  0.00           H  
ATOM     29  HA  MET A   2      -3.155 -11.419  22.767  1.00  0.00           H  
ATOM     30  HB2 MET A   2      -0.592 -12.258  22.103  1.00  0.00           H  
ATOM     31  HB3 MET A   2      -0.258 -10.658  22.718  1.00  0.00           H  
ATOM     32  HG2 MET A   2      -1.939 -11.525  24.687  1.00  0.00           H  
ATOM     33  HG3 MET A   2      -1.289 -13.072  24.171  1.00  0.00           H  
ATOM     34  HE1 MET A   2       2.466 -12.860  24.732  1.00  0.00           H  
ATOM     35  HE2 MET A   2       1.606 -12.536  23.217  1.00  0.00           H  
ATOM     36  HE3 MET A   2       1.059 -13.840  24.284  1.00  0.00           H  
ATOM     37  N   GLU A   3      -1.772  -8.936  23.340  1.00  0.00           N  
ATOM     38  CA  GLU A   3      -1.688  -7.494  23.498  1.00  0.00           C  
ATOM     39  C   GLU A   3      -3.089  -6.873  23.493  1.00  0.00           C  
ATOM     40  O   GLU A   3      -4.053  -7.435  22.987  1.00  0.00           O  
ATOM     41  CB  GLU A   3      -0.831  -6.870  22.393  1.00  0.00           C  
ATOM     42  CG  GLU A   3       0.166  -7.847  21.775  1.00  0.00           C  
ATOM     43  CD  GLU A   3       0.938  -8.585  22.871  1.00  0.00           C  
ATOM     44  OE1 GLU A   3       0.765  -8.246  24.041  1.00  0.00           O  
ATOM     45  OE2 GLU A   3       1.702  -9.491  22.543  1.00  0.00           O  
ATOM     46  H   GLU A   3      -1.347  -9.542  24.013  1.00  0.00           H  
ATOM     47  HA  GLU A   3      -1.232  -7.324  24.474  1.00  0.00           H  
ATOM     48  HB2 GLU A   3      -1.479  -6.503  21.597  1.00  0.00           H  
ATOM     49  HB3 GLU A   3      -0.289  -6.012  22.798  1.00  0.00           H  
ATOM     50  HG2 GLU A   3      -0.352  -8.569  21.145  1.00  0.00           H  
ATOM     51  HG3 GLU A   3       0.869  -7.304  21.145  1.00  0.00           H  
ATOM     52  N   PRO A   4      -3.138  -5.670  24.103  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -4.055  -4.615  23.699  1.00  0.00           C  
ATOM     54  C   PRO A   4      -3.696  -4.007  22.340  1.00  0.00           C  
ATOM     55  O   PRO A   4      -3.858  -2.815  22.105  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -3.926  -3.537  24.778  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -2.812  -3.981  25.737  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -2.326  -5.352  25.264  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -5.071  -5.007  23.660  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -3.682  -2.574  24.330  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -4.867  -3.422  25.315  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -1.992  -3.264  25.727  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -3.189  -4.042  26.757  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -1.273  -5.325  24.985  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -2.464  -6.111  26.035  1.00  0.00           H  
ATOM     66  N   VAL A   5      -3.200  -4.902  21.468  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -2.918  -4.449  20.119  1.00  0.00           C  
ATOM     68  C   VAL A   5      -4.212  -3.942  19.476  1.00  0.00           C  
ATOM     69  O   VAL A   5      -5.124  -4.709  19.194  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -2.318  -5.567  19.255  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -2.822  -6.965  19.624  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -2.552  -5.310  17.765  1.00  0.00           C  
ATOM     73  H   VAL A   5      -3.017  -5.842  21.755  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -2.196  -3.639  20.236  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -1.243  -5.551  19.420  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -3.612  -6.946  20.374  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -3.221  -7.469  18.744  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -2.000  -7.573  20.001  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -2.789  -4.264  17.574  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -1.667  -5.568  17.183  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -3.383  -5.913  17.398  1.00  0.00           H  
ATOM     82  N   ASP A   6      -4.239  -2.610  19.273  1.00  0.00           N  
ATOM     83  CA  ASP A   6      -5.419  -1.895  19.742  1.00  0.00           C  
ATOM     84  C   ASP A   6      -6.706  -2.686  19.437  1.00  0.00           C  
ATOM     85  O   ASP A   6      -7.298  -3.294  20.321  1.00  0.00           O  
ATOM     86  CB  ASP A   6      -5.468  -0.441  19.257  1.00  0.00           C  
ATOM     87  CG  ASP A   6      -6.851   0.162  19.516  1.00  0.00           C  
ATOM     88  OD1 ASP A   6      -7.556  -0.340  20.390  1.00  0.00           O  
ATOM     89  OD2 ASP A   6      -7.207   1.126  18.840  1.00  0.00           O  
ATOM     90  H   ASP A   6      -3.391  -2.149  19.015  1.00  0.00           H  
ATOM     91  HA  ASP A   6      -5.305  -1.856  20.818  1.00  0.00           H  
ATOM     92  HB2 ASP A   6      -4.712   0.167  19.730  1.00  0.00           H  
ATOM     93  HB3 ASP A   6      -5.209  -0.319  18.227  1.00  0.00           H  
ATOM     94  N   PRO A   7      -7.117  -2.655  18.147  1.00  0.00           N  
ATOM     95  CA  PRO A   7      -6.575  -3.518  17.099  1.00  0.00           C  
ATOM     96  C   PRO A   7      -5.275  -2.975  16.491  1.00  0.00           C  
ATOM     97  O   PRO A   7      -4.335  -3.696  16.178  1.00  0.00           O  
ATOM     98  CB  PRO A   7      -7.644  -3.516  16.002  1.00  0.00           C  
ATOM     99  CG  PRO A   7      -8.679  -2.445  16.372  1.00  0.00           C  
ATOM    100  CD  PRO A   7      -8.273  -1.877  17.734  1.00  0.00           C  
ATOM    101  HA  PRO A   7      -6.415  -4.525  17.483  1.00  0.00           H  
ATOM    102  HB2 PRO A   7      -7.198  -3.287  15.035  1.00  0.00           H  
ATOM    103  HB3 PRO A   7      -8.116  -4.496  15.926  1.00  0.00           H  
ATOM    104  HG2 PRO A   7      -8.696  -1.657  15.620  1.00  0.00           H  
ATOM    105  HG3 PRO A   7      -9.679  -2.878  16.418  1.00  0.00           H  
ATOM    106  HD2 PRO A   7      -8.006  -0.824  17.658  1.00  0.00           H  
ATOM    107  HD3 PRO A   7      -9.075  -1.982  18.465  1.00  0.00           H  
ATOM    108  N   CYS A   8      -5.324  -1.641  16.357  1.00  0.00           N  
ATOM    109  CA  CYS A   8      -4.248  -0.863  15.779  1.00  0.00           C  
ATOM    110  C   CYS A   8      -2.962  -1.002  16.584  1.00  0.00           C  
ATOM    111  O   CYS A   8      -2.081  -1.787  16.258  1.00  0.00           O  
ATOM    112  CB  CYS A   8      -4.667   0.604  15.700  1.00  0.00           C  
ATOM    113  SG  CYS A   8      -3.262   1.733  15.553  1.00  0.00           S  
ATOM    114  H   CYS A   8      -6.030  -1.161  16.879  1.00  0.00           H  
ATOM    115  HA  CYS A   8      -4.072  -1.265  14.799  1.00  0.00           H  
ATOM    116  HB2 CYS A   8      -5.323   0.748  14.838  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -5.234   0.863  16.596  1.00  0.00           H  
ATOM    118  N   PHE A   9      -2.920  -0.170  17.639  1.00  0.00           N  
ATOM    119  CA  PHE A   9      -1.767  -0.153  18.522  1.00  0.00           C  
ATOM    120  C   PHE A   9      -1.129  -1.540  18.627  1.00  0.00           C  
ATOM    121  O   PHE A   9      -1.765  -2.562  18.408  1.00  0.00           O  
ATOM    122  CB  PHE A   9      -2.217   0.294  19.904  1.00  0.00           C  
ATOM    123  CG  PHE A   9      -1.060   0.391  20.854  1.00  0.00           C  
ATOM    124  CD1 PHE A   9      -0.076   1.430  20.693  1.00  0.00           C  
ATOM    125  CD2 PHE A   9      -0.923  -0.555  21.932  1.00  0.00           C  
ATOM    126  CE1 PHE A   9       1.038   1.523  21.600  1.00  0.00           C  
ATOM    127  CE2 PHE A   9       0.189  -0.464  22.841  1.00  0.00           C  
ATOM    128  CZ  PHE A   9       1.169   0.575  22.674  1.00  0.00           C  
ATOM    129  H   PHE A   9      -3.673   0.470  17.790  1.00  0.00           H  
ATOM    130  HA  PHE A   9      -1.057   0.553  18.105  1.00  0.00           H  
ATOM    131  HB2 PHE A   9      -2.717   1.265  19.846  1.00  0.00           H  
ATOM    132  HB3 PHE A   9      -2.924  -0.449  20.270  1.00  0.00           H  
ATOM    133  HD1 PHE A   9      -0.174   2.142  19.886  1.00  0.00           H  
ATOM    134  HD2 PHE A   9      -1.657  -1.337  22.059  1.00  0.00           H  
ATOM    135  HE1 PHE A   9       1.773   2.304  21.474  1.00  0.00           H  
ATOM    136  HE2 PHE A   9       0.288  -1.176  23.647  1.00  0.00           H  
ATOM    137  HZ  PHE A   9       2.004   0.645  23.355  1.00  0.00           H  
ATOM    138  N   ARG A  10       0.162  -1.479  19.003  1.00  0.00           N  
ATOM    139  CA  ARG A  10       1.109  -2.526  18.648  1.00  0.00           C  
ATOM    140  C   ARG A  10       1.620  -2.480  17.200  1.00  0.00           C  
ATOM    141  O   ARG A  10       2.572  -3.162  16.841  1.00  0.00           O  
ATOM    142  CB  ARG A  10       0.560  -3.888  18.978  1.00  0.00           C  
ATOM    143  CG  ARG A  10       1.511  -4.580  19.928  1.00  0.00           C  
ATOM    144  CD  ARG A  10       2.651  -5.320  19.226  1.00  0.00           C  
ATOM    145  NE  ARG A  10       2.975  -6.533  19.953  1.00  0.00           N  
ATOM    146  CZ  ARG A  10       4.227  -7.015  19.863  1.00  0.00           C  
ATOM    147  NH1 ARG A  10       5.000  -6.666  18.839  1.00  0.00           N  
ATOM    148  NH2 ARG A  10       4.690  -7.841  20.797  1.00  0.00           N  
ATOM    149  H   ARG A  10       0.478  -0.718  19.566  1.00  0.00           H  
ATOM    150  HA  ARG A  10       1.934  -2.369  19.323  1.00  0.00           H  
ATOM    151  HB2 ARG A  10      -0.383  -3.767  19.501  1.00  0.00           H  
ATOM    152  HB3 ARG A  10       0.395  -4.463  18.069  1.00  0.00           H  
ATOM    153  HG2 ARG A  10       1.879  -3.840  20.627  1.00  0.00           H  
ATOM    154  HG3 ARG A  10       0.930  -5.231  20.543  1.00  0.00           H  
ATOM    155  HD2 ARG A  10       2.380  -5.619  18.214  1.00  0.00           H  
ATOM    156  HD3 ARG A  10       3.559  -4.719  19.187  1.00  0.00           H  
ATOM    157  HE  ARG A  10       2.290  -7.002  20.508  1.00  0.00           H  
ATOM    158 HH11 ARG A  10       5.388  -5.745  18.798  1.00  0.00           H  
ATOM    159 HH12 ARG A  10       5.193  -7.323  18.111  1.00  0.00           H  
ATOM    160 HH21 ARG A  10       4.939  -7.487  21.698  1.00  0.00           H  
ATOM    161 HH22 ARG A  10       4.788  -8.816  20.599  1.00  0.00           H  
ATOM    162  N   ALA A  11       0.933  -1.641  16.413  1.00  0.00           N  
ATOM    163  CA  ALA A  11       0.321  -2.163  15.202  1.00  0.00           C  
ATOM    164  C   ALA A  11       1.380  -2.846  14.314  1.00  0.00           C  
ATOM    165  O   ALA A  11       1.995  -3.832  14.702  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -0.434  -1.040  14.477  1.00  0.00           C  
ATOM    167  H   ALA A  11       0.606  -0.851  16.929  1.00  0.00           H  
ATOM    168  HA  ALA A  11      -0.394  -2.914  15.536  1.00  0.00           H  
ATOM    169  HB1 ALA A  11      -1.240  -1.448  13.866  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -0.881  -0.348  15.191  1.00  0.00           H  
ATOM    171  HB3 ALA A  11       0.222  -0.463  13.828  1.00  0.00           H  
ATOM    172  N   ASN A  12       1.545  -2.283  13.103  1.00  0.00           N  
ATOM    173  CA  ASN A  12       2.634  -1.343  12.912  1.00  0.00           C  
ATOM    174  C   ASN A  12       2.677  -0.896  11.447  1.00  0.00           C  
ATOM    175  O   ASN A  12       3.723  -0.854  10.810  1.00  0.00           O  
ATOM    176  CB  ASN A  12       3.960  -1.993  13.309  1.00  0.00           C  
ATOM    177  CG  ASN A  12       4.450  -1.419  14.641  1.00  0.00           C  
ATOM    178  OD1 ASN A  12       4.201  -1.961  15.710  1.00  0.00           O  
ATOM    179  ND2 ASN A  12       5.170  -0.292  14.500  1.00  0.00           N  
ATOM    180  H   ASN A  12       0.927  -2.508  12.350  1.00  0.00           H  
ATOM    181  HA  ASN A  12       2.409  -0.481  13.540  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       3.840  -3.071  13.414  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       4.718  -1.818  12.546  1.00  0.00           H  
ATOM    184 HD21 ASN A  12       4.772   0.499  14.024  1.00  0.00           H  
ATOM    185 HD22 ASN A  12       6.101  -0.259  14.877  1.00  0.00           H  
ATOM    186  N   CYS A  13       1.463  -0.569  10.968  1.00  0.00           N  
ATOM    187  CA  CYS A  13       1.211   0.553  10.131  1.00  0.00           C  
ATOM    188  C   CYS A  13       2.289   1.619  10.276  1.00  0.00           C  
ATOM    189  O   CYS A  13       2.626   2.110  11.346  1.00  0.00           O  
ATOM    190  CB  CYS A  13      -0.158   1.033  10.576  1.00  0.00           C  
ATOM    191  SG  CYS A  13      -1.384  -0.291  10.455  1.00  0.00           S  
ATOM    192  H   CYS A  13       0.562  -0.915  11.200  1.00  0.00           H  
ATOM    193  HA  CYS A  13       1.188   0.165   9.109  1.00  0.00           H  
ATOM    194  HB2 CYS A  13      -0.117   1.369  11.607  1.00  0.00           H  
ATOM    195  HB3 CYS A  13      -0.464   1.870   9.975  1.00  0.00           H  
ATOM    196  N   GLU A  14       2.776   1.906   9.068  1.00  0.00           N  
ATOM    197  CA  GLU A  14       3.982   2.696   8.903  1.00  0.00           C  
ATOM    198  C   GLU A  14       3.656   4.102   8.378  1.00  0.00           C  
ATOM    199  O   GLU A  14       4.284   5.084   8.755  1.00  0.00           O  
ATOM    200  CB  GLU A  14       4.935   1.978   7.955  1.00  0.00           C  
ATOM    201  CG  GLU A  14       6.191   2.801   7.669  1.00  0.00           C  
ATOM    202  CD  GLU A  14       6.348   3.003   6.161  1.00  0.00           C  
ATOM    203  OE1 GLU A  14       5.628   3.827   5.601  1.00  0.00           O  
ATOM    204  OE2 GLU A  14       7.189   2.333   5.563  1.00  0.00           O  
ATOM    205  H   GLU A  14       2.280   1.417   8.352  1.00  0.00           H  
ATOM    206  HA  GLU A  14       4.435   2.774   9.886  1.00  0.00           H  
ATOM    207  HB2 GLU A  14       5.215   1.015   8.380  1.00  0.00           H  
ATOM    208  HB3 GLU A  14       4.409   1.767   7.028  1.00  0.00           H  
ATOM    209  HG2 GLU A  14       6.130   3.776   8.153  1.00  0.00           H  
ATOM    210  HG3 GLU A  14       7.077   2.296   8.053  1.00  0.00           H  
ATOM    211  N   TYR A  15       2.644   4.136   7.491  1.00  0.00           N  
ATOM    212  CA  TYR A  15       1.505   4.971   7.803  1.00  0.00           C  
ATOM    213  C   TYR A  15       0.861   4.455   9.091  1.00  0.00           C  
ATOM    214  O   TYR A  15       1.531   4.056  10.035  1.00  0.00           O  
ATOM    215  CB  TYR A  15       0.538   4.979   6.611  1.00  0.00           C  
ATOM    216  CG  TYR A  15      -0.045   6.345   6.388  1.00  0.00           C  
ATOM    217  CD1 TYR A  15      -1.206   6.785   7.119  1.00  0.00           C  
ATOM    218  CD2 TYR A  15       0.564   7.231   5.429  1.00  0.00           C  
ATOM    219  CE1 TYR A  15      -1.754   8.097   6.893  1.00  0.00           C  
ATOM    220  CE2 TYR A  15       0.020   8.543   5.201  1.00  0.00           C  
ATOM    221  CZ  TYR A  15      -1.140   8.975   5.933  1.00  0.00           C  
ATOM    222  OH  TYR A  15      -1.664  10.233   5.715  1.00  0.00           O  
ATOM    223  H   TYR A  15       2.634   3.561   6.674  1.00  0.00           H  
ATOM    224  HA  TYR A  15       1.895   5.972   7.983  1.00  0.00           H  
ATOM    225  HB2 TYR A  15       1.098   4.713   5.724  1.00  0.00           H  
ATOM    226  HB3 TYR A  15      -0.260   4.235   6.716  1.00  0.00           H  
ATOM    227  HD1 TYR A  15      -1.677   6.131   7.838  1.00  0.00           H  
ATOM    228  HD2 TYR A  15       1.436   6.907   4.880  1.00  0.00           H  
ATOM    229  HE1 TYR A  15      -2.625   8.421   7.443  1.00  0.00           H  
ATOM    230  HE2 TYR A  15       0.482   9.203   4.481  1.00  0.00           H  
ATOM    231  HH  TYR A  15      -2.175  10.497   6.469  1.00  0.00           H  
ATOM    232  N   GLN A  16      -0.477   4.499   9.060  1.00  0.00           N  
ATOM    233  CA  GLN A  16      -1.182   4.212  10.292  1.00  0.00           C  
ATOM    234  C   GLN A  16      -2.382   3.295  10.066  1.00  0.00           C  
ATOM    235  O   GLN A  16      -2.385   2.448   9.188  1.00  0.00           O  
ATOM    236  CB  GLN A  16      -1.589   5.504  10.988  1.00  0.00           C  
ATOM    237  CG  GLN A  16      -1.550   5.266  12.493  1.00  0.00           C  
ATOM    238  CD  GLN A  16      -2.155   6.455  13.243  1.00  0.00           C  
ATOM    239  OE1 GLN A  16      -1.476   7.411  13.597  1.00  0.00           O  
ATOM    240  NE2 GLN A  16      -3.477   6.324  13.455  1.00  0.00           N  
ATOM    241  H   GLN A  16      -0.874   4.798   8.193  1.00  0.00           H  
ATOM    242  HA  GLN A  16      -0.483   3.667  10.914  1.00  0.00           H  
ATOM    243  HB2 GLN A  16      -0.910   6.303  10.720  1.00  0.00           H  
ATOM    244  HB3 GLN A  16      -2.593   5.790  10.658  1.00  0.00           H  
ATOM    245  HG2 GLN A  16      -2.100   4.356  12.736  1.00  0.00           H  
ATOM    246  HG3 GLN A  16      -0.519   5.109  12.810  1.00  0.00           H  
ATOM    247 HE21 GLN A  16      -3.950   5.506  13.112  1.00  0.00           H  
ATOM    248 HE22 GLN A  16      -3.969   7.046  13.951  1.00  0.00           H  
ATOM    249  N   CYS A  17      -3.385   3.521  10.932  1.00  0.00           N  
ATOM    250  CA  CYS A  17      -4.257   2.417  11.281  1.00  0.00           C  
ATOM    251  C   CYS A  17      -5.643   2.614  10.659  1.00  0.00           C  
ATOM    252  O   CYS A  17      -6.470   3.387  11.126  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -4.362   2.316  12.803  1.00  0.00           C  
ATOM    254  SG  CYS A  17      -2.845   1.678  13.558  1.00  0.00           S  
ATOM    255  H   CYS A  17      -3.279   4.366  11.462  1.00  0.00           H  
ATOM    256  HA  CYS A  17      -3.788   1.523  10.865  1.00  0.00           H  
ATOM    257  HB2 CYS A  17      -4.579   3.297  13.225  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -5.192   1.664  13.073  1.00  0.00           H  
ATOM    259  N   GLN A  18      -5.816   1.847   9.570  1.00  0.00           N  
ATOM    260  CA  GLN A  18      -7.040   1.910   8.795  1.00  0.00           C  
ATOM    261  C   GLN A  18      -8.289   1.928   9.684  1.00  0.00           C  
ATOM    262  O   GLN A  18      -9.207   2.711   9.475  1.00  0.00           O  
ATOM    263  CB  GLN A  18      -7.047   0.731   7.830  1.00  0.00           C  
ATOM    264  CG  GLN A  18      -8.393   0.513   7.138  1.00  0.00           C  
ATOM    265  CD  GLN A  18      -8.397   1.229   5.782  1.00  0.00           C  
ATOM    266  OE1 GLN A  18      -8.980   0.765   4.810  1.00  0.00           O  
ATOM    267  NE2 GLN A  18      -7.709   2.388   5.788  1.00  0.00           N  
ATOM    268  H   GLN A  18      -5.052   1.302   9.226  1.00  0.00           H  
ATOM    269  HA  GLN A  18      -6.992   2.839   8.234  1.00  0.00           H  
ATOM    270  HB2 GLN A  18      -6.296   0.934   7.066  1.00  0.00           H  
ATOM    271  HB3 GLN A  18      -6.745  -0.170   8.361  1.00  0.00           H  
ATOM    272  HG2 GLN A  18      -8.566  -0.554   6.988  1.00  0.00           H  
ATOM    273  HG3 GLN A  18      -9.215   0.894   7.740  1.00  0.00           H  
ATOM    274 HE21 GLN A  18      -8.078   3.180   6.287  1.00  0.00           H  
ATOM    275 HE22 GLN A  18      -6.829   2.441   5.305  1.00  0.00           H  
ATOM    276  N   PRO A  19      -8.282   1.026  10.689  1.00  0.00           N  
ATOM    277  CA  PRO A  19      -8.324  -0.417  10.488  1.00  0.00           C  
ATOM    278  C   PRO A  19      -9.387  -0.881   9.483  1.00  0.00           C  
ATOM    279  O   PRO A  19     -10.359  -0.188   9.205  1.00  0.00           O  
ATOM    280  CB  PRO A  19      -8.646  -0.993  11.870  1.00  0.00           C  
ATOM    281  CG  PRO A  19      -8.634   0.168  12.873  1.00  0.00           C  
ATOM    282  CD  PRO A  19      -8.352   1.443  12.079  1.00  0.00           C  
ATOM    283  HA  PRO A  19      -7.346  -0.767  10.158  1.00  0.00           H  
ATOM    284  HB2 PRO A  19      -9.619  -1.485  11.863  1.00  0.00           H  
ATOM    285  HB3 PRO A  19      -7.903  -1.735  12.150  1.00  0.00           H  
ATOM    286  HG2 PRO A  19      -9.592   0.240  13.387  1.00  0.00           H  
ATOM    287  HG3 PRO A  19      -7.865   0.010  13.629  1.00  0.00           H  
ATOM    288  HD2 PRO A  19      -9.147   2.177  12.208  1.00  0.00           H  
ATOM    289  HD3 PRO A  19      -7.408   1.896  12.379  1.00  0.00           H  
ATOM    290  N   LEU A  20      -9.143  -2.109   8.980  1.00  0.00           N  
ATOM    291  CA  LEU A  20     -10.166  -2.748   8.186  1.00  0.00           C  
ATOM    292  C   LEU A  20     -10.626  -4.062   8.800  1.00  0.00           C  
ATOM    293  O   LEU A  20     -10.300  -5.160   8.376  1.00  0.00           O  
ATOM    294  CB  LEU A  20      -9.765  -3.102   6.766  1.00  0.00           C  
ATOM    295  CG  LEU A  20     -11.022  -3.657   6.096  1.00  0.00           C  
ATOM    296  CD1 LEU A  20     -11.362  -2.869   4.833  1.00  0.00           C  
ATOM    297  CD2 LEU A  20     -10.885  -5.150   5.791  1.00  0.00           C  
ATOM    298  H   LEU A  20      -8.414  -2.678   9.333  1.00  0.00           H  
ATOM    299  HA  LEU A  20     -11.012  -2.060   8.176  1.00  0.00           H  
ATOM    300  HB2 LEU A  20      -9.378  -2.235   6.244  1.00  0.00           H  
ATOM    301  HB3 LEU A  20      -8.983  -3.858   6.749  1.00  0.00           H  
ATOM    302  HG  LEU A  20     -11.836  -3.542   6.825  1.00  0.00           H  
ATOM    303 HD11 LEU A  20     -12.132  -3.379   4.255  1.00  0.00           H  
ATOM    304 HD12 LEU A  20     -11.727  -1.873   5.084  1.00  0.00           H  
ATOM    305 HD13 LEU A  20     -10.481  -2.756   4.201  1.00  0.00           H  
ATOM    306 HD21 LEU A  20     -11.385  -5.405   4.857  1.00  0.00           H  
ATOM    307 HD22 LEU A  20      -9.839  -5.436   5.696  1.00  0.00           H  
ATOM    308 HD23 LEU A  20     -11.333  -5.754   6.580  1.00  0.00           H  
ATOM    309  N   ASN A  21     -11.481  -3.822   9.780  1.00  0.00           N  
ATOM    310  CA  ASN A  21     -12.474  -4.796  10.226  1.00  0.00           C  
ATOM    311  C   ASN A  21     -12.575  -5.987   9.262  1.00  0.00           C  
ATOM    312  O   ASN A  21     -13.033  -5.851   8.134  1.00  0.00           O  
ATOM    313  CB  ASN A  21     -13.862  -4.181  10.265  1.00  0.00           C  
ATOM    314  CG  ASN A  21     -14.154  -3.578  11.641  1.00  0.00           C  
ATOM    315  OD1 ASN A  21     -13.297  -3.502  12.512  1.00  0.00           O  
ATOM    316  ND2 ASN A  21     -15.426  -3.159  11.763  1.00  0.00           N  
ATOM    317  H   ASN A  21     -11.401  -2.847   9.944  1.00  0.00           H  
ATOM    318  HA  ASN A  21     -12.182  -5.115  11.223  1.00  0.00           H  
ATOM    319  HB2 ASN A  21     -13.963  -3.407   9.502  1.00  0.00           H  
ATOM    320  HB3 ASN A  21     -14.574  -4.987  10.063  1.00  0.00           H  
ATOM    321 HD21 ASN A  21     -16.176  -3.679  11.356  1.00  0.00           H  
ATOM    322  N   GLN A  22     -12.129  -7.147   9.759  1.00  0.00           N  
ATOM    323  CA  GLN A  22     -12.663  -7.727  10.976  1.00  0.00           C  
ATOM    324  C   GLN A  22     -11.592  -8.617  11.614  1.00  0.00           C  
ATOM    325  O   GLN A  22     -11.540  -9.821  11.391  1.00  0.00           O  
ATOM    326  CB  GLN A  22     -13.894  -8.570  10.636  1.00  0.00           C  
ATOM    327  CG  GLN A  22     -15.184  -7.963  11.188  1.00  0.00           C  
ATOM    328  CD  GLN A  22     -16.333  -8.961  11.026  1.00  0.00           C  
ATOM    329  OE1 GLN A  22     -16.155 -10.171  11.107  1.00  0.00           O  
ATOM    330  NE2 GLN A  22     -17.517  -8.368  10.791  1.00  0.00           N  
ATOM    331  H   GLN A  22     -11.517  -7.662   9.173  1.00  0.00           H  
ATOM    332  HA  GLN A  22     -12.915  -6.909  11.649  1.00  0.00           H  
ATOM    333  HB2 GLN A  22     -13.975  -8.675   9.555  1.00  0.00           H  
ATOM    334  HB3 GLN A  22     -13.766  -9.576  11.036  1.00  0.00           H  
ATOM    335  HG2 GLN A  22     -15.074  -7.717  12.244  1.00  0.00           H  
ATOM    336  HG3 GLN A  22     -15.435  -7.045  10.656  1.00  0.00           H  
ATOM    337 HE21 GLN A  22     -17.663  -7.891   9.919  1.00  0.00           H  
ATOM    338 HE22 GLN A  22     -18.236  -8.413  11.492  1.00  0.00           H  
ATOM    339  N   THR A  23     -10.748  -7.948  12.420  1.00  0.00           N  
ATOM    340  CA  THR A  23      -9.912  -6.907  11.852  1.00  0.00           C  
ATOM    341  C   THR A  23      -8.907  -7.496  10.860  1.00  0.00           C  
ATOM    342  O   THR A  23      -8.178  -8.439  11.145  1.00  0.00           O  
ATOM    343  CB  THR A  23      -9.205  -6.141  12.971  1.00  0.00           C  
ATOM    344  OG1 THR A  23      -8.372  -7.020  13.684  1.00  0.00           O  
ATOM    345  CG2 THR A  23     -10.204  -5.491  13.929  1.00  0.00           C  
ATOM    346  H   THR A  23     -10.718  -8.145  13.400  1.00  0.00           H  
ATOM    347  HA  THR A  23     -10.575  -6.247  11.302  1.00  0.00           H  
ATOM    348  HB  THR A  23      -8.572  -5.365  12.539  1.00  0.00           H  
ATOM    349  HG1 THR A  23      -8.164  -6.593  14.504  1.00  0.00           H  
ATOM    350 HG21 THR A  23     -11.216  -5.846  13.733  1.00  0.00           H  
ATOM    351 HG22 THR A  23      -9.960  -5.723  14.966  1.00  0.00           H  
ATOM    352 HG23 THR A  23     -10.201  -4.407  13.817  1.00  0.00           H  
ATOM    353  N   SER A  24      -8.937  -6.858   9.674  1.00  0.00           N  
ATOM    354  CA  SER A  24      -7.691  -6.612   8.954  1.00  0.00           C  
ATOM    355  C   SER A  24      -6.511  -6.281   9.863  1.00  0.00           C  
ATOM    356  O   SER A  24      -5.373  -6.689   9.665  1.00  0.00           O  
ATOM    357  CB  SER A  24      -7.870  -5.506   7.944  1.00  0.00           C  
ATOM    358  OG  SER A  24      -6.659  -5.259   7.283  1.00  0.00           O  
ATOM    359  H   SER A  24      -9.809  -6.514   9.322  1.00  0.00           H  
ATOM    360  HA  SER A  24      -7.477  -7.515   8.436  1.00  0.00           H  
ATOM    361  HB2 SER A  24      -8.606  -5.802   7.203  1.00  0.00           H  
ATOM    362  HB3 SER A  24      -8.222  -4.592   8.424  1.00  0.00           H  
ATOM    363  HG  SER A  24      -6.693  -4.360   6.982  1.00  0.00           H  
ATOM    364  N   TYR A  25      -6.913  -5.506  10.866  1.00  0.00           N  
ATOM    365  CA  TYR A  25      -6.582  -4.092  10.887  1.00  0.00           C  
ATOM    366  C   TYR A  25      -5.293  -3.783  10.143  1.00  0.00           C  
ATOM    367  O   TYR A  25      -4.271  -4.449  10.252  1.00  0.00           O  
ATOM    368  CB  TYR A  25      -6.453  -3.566  12.312  1.00  0.00           C  
ATOM    369  CG  TYR A  25      -5.497  -4.385  13.130  1.00  0.00           C  
ATOM    370  CD1 TYR A  25      -4.078  -4.251  12.927  1.00  0.00           C  
ATOM    371  CD2 TYR A  25      -5.988  -5.306  14.123  1.00  0.00           C  
ATOM    372  CE1 TYR A  25      -3.154  -5.017  13.722  1.00  0.00           C  
ATOM    373  CE2 TYR A  25      -5.068  -6.076  14.917  1.00  0.00           C  
ATOM    374  CZ  TYR A  25      -3.651  -5.931  14.716  1.00  0.00           C  
ATOM    375  OH  TYR A  25      -2.766  -6.670  15.474  1.00  0.00           O  
ATOM    376  H   TYR A  25      -7.796  -5.865  11.151  1.00  0.00           H  
ATOM    377  HA  TYR A  25      -7.410  -3.606  10.362  1.00  0.00           H  
ATOM    378  HB2 TYR A  25      -6.087  -2.537  12.285  1.00  0.00           H  
ATOM    379  HB3 TYR A  25      -7.438  -3.562  12.773  1.00  0.00           H  
ATOM    380  HD1 TYR A  25      -3.708  -3.583  12.163  1.00  0.00           H  
ATOM    381  HD2 TYR A  25      -7.052  -5.419  14.267  1.00  0.00           H  
ATOM    382  HE1 TYR A  25      -2.090  -4.904  13.573  1.00  0.00           H  
ATOM    383  HE2 TYR A  25      -5.440  -6.760  15.665  1.00  0.00           H  
ATOM    384  HH  TYR A  25      -1.907  -6.641  15.075  1.00  0.00           H  
ATOM    385  N   LEU A  26      -5.465  -2.705   9.370  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -4.688  -2.638   8.158  1.00  0.00           C  
ATOM    387  C   LEU A  26      -4.058  -1.250   8.113  1.00  0.00           C  
ATOM    388  O   LEU A  26      -4.477  -0.341   8.820  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -5.643  -2.927   6.991  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -5.790  -1.790   6.002  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -4.577  -1.656   5.081  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -7.067  -1.955   5.179  1.00  0.00           C  
ATOM    393  H   LEU A  26      -6.393  -2.337   9.346  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -3.947  -3.438   8.194  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -5.307  -3.816   6.456  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -6.644  -3.112   7.395  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -5.887  -0.914   6.626  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -4.869  -1.767   4.037  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -4.108  -0.678   5.194  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -3.832  -2.420   5.303  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -7.708  -1.079   5.268  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -6.833  -2.095   4.123  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -7.630  -2.825   5.514  1.00  0.00           H  
ATOM    404  N   CYS A  27      -3.037  -1.131   7.255  1.00  0.00           N  
ATOM    405  CA  CYS A  27      -2.178   0.026   7.424  1.00  0.00           C  
ATOM    406  C   CYS A  27      -2.388   1.009   6.264  1.00  0.00           C  
ATOM    407  O   CYS A  27      -2.358   0.647   5.095  1.00  0.00           O  
ATOM    408  CB  CYS A  27      -0.729  -0.402   7.562  1.00  0.00           C  
ATOM    409  SG  CYS A  27      -0.565  -1.473   9.010  1.00  0.00           S  
ATOM    410  H   CYS A  27      -2.979  -1.744   6.468  1.00  0.00           H  
ATOM    411  HA  CYS A  27      -2.446   0.483   8.375  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      -0.386  -0.937   6.683  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      -0.118   0.496   7.682  1.00  0.00           H  
ATOM    414  N   VAL A  28      -2.600   2.271   6.679  1.00  0.00           N  
ATOM    415  CA  VAL A  28      -3.668   3.068   6.077  1.00  0.00           C  
ATOM    416  C   VAL A  28      -3.492   3.329   4.573  1.00  0.00           C  
ATOM    417  O   VAL A  28      -4.447   3.536   3.835  1.00  0.00           O  
ATOM    418  CB  VAL A  28      -3.733   4.424   6.770  1.00  0.00           C  
ATOM    419  CG1 VAL A  28      -4.607   5.402   5.988  1.00  0.00           C  
ATOM    420  CG2 VAL A  28      -4.228   4.340   8.212  1.00  0.00           C  
ATOM    421  H   VAL A  28      -2.049   2.639   7.427  1.00  0.00           H  
ATOM    422  HA  VAL A  28      -4.557   2.472   6.192  1.00  0.00           H  
ATOM    423  HB  VAL A  28      -2.705   4.785   6.767  1.00  0.00           H  
ATOM    424 HG11 VAL A  28      -5.507   4.904   5.628  1.00  0.00           H  
ATOM    425 HG12 VAL A  28      -4.912   6.233   6.623  1.00  0.00           H  
ATOM    426 HG13 VAL A  28      -4.069   5.801   5.129  1.00  0.00           H  
ATOM    427 HG21 VAL A  28      -5.240   4.731   8.295  1.00  0.00           H  
ATOM    428 HG22 VAL A  28      -4.246   3.312   8.569  1.00  0.00           H  
ATOM    429 HG23 VAL A  28      -3.599   4.947   8.864  1.00  0.00           H  
ATOM    430  N   CYS A  29      -2.209   3.286   4.208  1.00  0.00           N  
ATOM    431  CA  CYS A  29      -1.532   4.213   3.330  1.00  0.00           C  
ATOM    432  C   CYS A  29      -2.372   4.675   2.147  1.00  0.00           C  
ATOM    433  O   CYS A  29      -3.500   4.288   1.870  1.00  0.00           O  
ATOM    434  CB  CYS A  29      -0.265   3.558   2.764  1.00  0.00           C  
ATOM    435  SG  CYS A  29       1.310   4.213   3.378  1.00  0.00           S  
ATOM    436  H   CYS A  29      -1.713   2.638   4.770  1.00  0.00           H  
ATOM    437  HA  CYS A  29      -1.308   5.109   3.909  1.00  0.00           H  
ATOM    438  HB2 CYS A  29      -0.317   2.493   2.967  1.00  0.00           H  
ATOM    439  HB3 CYS A  29      -0.263   3.636   1.672  1.00  0.00           H  
ATOM    440  N   ALA A  30      -1.610   5.546   1.484  1.00  0.00           N  
ATOM    441  CA  ALA A  30      -2.147   6.814   1.025  1.00  0.00           C  
ATOM    442  C   ALA A  30      -3.062   6.619  -0.187  1.00  0.00           C  
ATOM    443  O   ALA A  30      -2.754   7.052  -1.290  1.00  0.00           O  
ATOM    444  CB  ALA A  30      -0.980   7.714   0.621  1.00  0.00           C  
ATOM    445  H   ALA A  30      -0.697   5.370   1.857  1.00  0.00           H  
ATOM    446  HA  ALA A  30      -2.670   7.266   1.868  1.00  0.00           H  
ATOM    447  HB1 ALA A  30      -0.264   7.811   1.437  1.00  0.00           H  
ATOM    448  HB2 ALA A  30      -0.454   7.304  -0.241  1.00  0.00           H  
ATOM    449  HB3 ALA A  30      -1.330   8.713   0.359  1.00  0.00           H  
ATOM    450  N   GLU A  31      -4.197   5.953   0.093  1.00  0.00           N  
ATOM    451  CA  GLU A  31      -4.581   4.772  -0.639  1.00  0.00           C  
ATOM    452  C   GLU A  31      -4.307   4.905  -2.143  1.00  0.00           C  
ATOM    453  O   GLU A  31      -4.239   5.990  -2.709  1.00  0.00           O  
ATOM    454  CB  GLU A  31      -6.065   4.557  -0.344  1.00  0.00           C  
ATOM    455  CG  GLU A  31      -6.973   4.942  -1.509  1.00  0.00           C  
ATOM    456  CD  GLU A  31      -6.878   6.448  -1.763  1.00  0.00           C  
ATOM    457  OE1 GLU A  31      -7.171   7.218  -0.850  1.00  0.00           O  
ATOM    458  OE2 GLU A  31      -6.512   6.833  -2.872  1.00  0.00           O  
ATOM    459  H   GLU A  31      -4.783   6.113   0.885  1.00  0.00           H  
ATOM    460  HA  GLU A  31      -4.001   3.949  -0.222  1.00  0.00           H  
ATOM    461  HB2 GLU A  31      -6.211   3.524  -0.054  1.00  0.00           H  
ATOM    462  HB3 GLU A  31      -6.362   5.136   0.530  1.00  0.00           H  
ATOM    463  HG2 GLU A  31      -6.673   4.411  -2.411  1.00  0.00           H  
ATOM    464  HG3 GLU A  31      -8.006   4.686  -1.281  1.00  0.00           H  
ATOM    465  N   GLY A  32      -4.184   3.707  -2.741  1.00  0.00           N  
ATOM    466  CA  GLY A  32      -3.194   3.516  -3.794  1.00  0.00           C  
ATOM    467  C   GLY A  32      -1.774   3.229  -3.263  1.00  0.00           C  
ATOM    468  O   GLY A  32      -0.788   3.371  -3.975  1.00  0.00           O  
ATOM    469  H   GLY A  32      -4.770   2.953  -2.444  1.00  0.00           H  
ATOM    470  HA2 GLY A  32      -3.533   2.661  -4.379  1.00  0.00           H  
ATOM    471  HA3 GLY A  32      -3.195   4.417  -4.410  1.00  0.00           H  
ATOM    472  N   PHE A  33      -1.741   2.800  -1.989  1.00  0.00           N  
ATOM    473  CA  PHE A  33      -0.500   2.438  -1.341  1.00  0.00           C  
ATOM    474  C   PHE A  33      -0.841   1.432  -0.241  1.00  0.00           C  
ATOM    475  O   PHE A  33      -1.071   1.785   0.909  1.00  0.00           O  
ATOM    476  CB  PHE A  33       0.138   3.685  -0.724  1.00  0.00           C  
ATOM    477  CG  PHE A  33       0.866   4.534  -1.723  1.00  0.00           C  
ATOM    478  CD1 PHE A  33       0.143   5.457  -2.560  1.00  0.00           C  
ATOM    479  CD2 PHE A  33       2.301   4.460  -1.822  1.00  0.00           C  
ATOM    480  CE1 PHE A  33       0.850   6.314  -3.474  1.00  0.00           C  
ATOM    481  CE2 PHE A  33       3.011   5.322  -2.729  1.00  0.00           C  
ATOM    482  CZ  PHE A  33       2.284   6.247  -3.557  1.00  0.00           C  
ATOM    483  H   PHE A  33      -2.600   2.708  -1.489  1.00  0.00           H  
ATOM    484  HA  PHE A  33       0.143   1.969  -2.086  1.00  0.00           H  
ATOM    485  HB2 PHE A  33      -0.643   4.294  -0.266  1.00  0.00           H  
ATOM    486  HB3 PHE A  33       0.854   3.398   0.046  1.00  0.00           H  
ATOM    487  HD1 PHE A  33      -0.934   5.499  -2.503  1.00  0.00           H  
ATOM    488  HD2 PHE A  33       2.846   3.750  -1.218  1.00  0.00           H  
ATOM    489  HE1 PHE A  33       0.304   7.008  -4.097  1.00  0.00           H  
ATOM    490  HE2 PHE A  33       4.089   5.276  -2.788  1.00  0.00           H  
ATOM    491  HZ  PHE A  33       2.816   6.889  -4.244  1.00  0.00           H  
ATOM    492  N   ALA A  34      -0.890   0.163  -0.680  1.00  0.00           N  
ATOM    493  CA  ALA A  34      -1.919  -0.694  -0.123  1.00  0.00           C  
ATOM    494  C   ALA A  34      -1.450  -1.206   1.245  1.00  0.00           C  
ATOM    495  O   ALA A  34      -1.051  -0.431   2.105  1.00  0.00           O  
ATOM    496  CB  ALA A  34      -2.223  -1.819  -1.109  1.00  0.00           C  
ATOM    497  H   ALA A  34      -0.242  -0.178  -1.361  1.00  0.00           H  
ATOM    498  HA  ALA A  34      -2.796  -0.062   0.019  1.00  0.00           H  
ATOM    499  HB1 ALA A  34      -2.723  -2.659  -0.627  1.00  0.00           H  
ATOM    500  HB2 ALA A  34      -2.864  -1.464  -1.915  1.00  0.00           H  
ATOM    501  HB3 ALA A  34      -1.296  -2.175  -1.549  1.00  0.00           H  
ATOM    502  N   PRO A  35      -1.530  -2.547   1.412  1.00  0.00           N  
ATOM    503  CA  PRO A  35      -0.396  -3.450   1.246  1.00  0.00           C  
ATOM    504  C   PRO A  35      -0.010  -3.679  -0.220  1.00  0.00           C  
ATOM    505  O   PRO A  35      -0.786  -4.199  -1.013  1.00  0.00           O  
ATOM    506  CB  PRO A  35      -0.861  -4.782   1.843  1.00  0.00           C  
ATOM    507  CG  PRO A  35      -2.342  -4.628   2.218  1.00  0.00           C  
ATOM    508  CD  PRO A  35      -2.740  -3.186   1.900  1.00  0.00           C  
ATOM    509  HA  PRO A  35       0.468  -3.063   1.785  1.00  0.00           H  
ATOM    510  HB2 PRO A  35      -0.733  -5.588   1.120  1.00  0.00           H  
ATOM    511  HB3 PRO A  35      -0.268  -5.033   2.722  1.00  0.00           H  
ATOM    512  HG2 PRO A  35      -2.955  -5.327   1.650  1.00  0.00           H  
ATOM    513  HG3 PRO A  35      -2.493  -4.842   3.276  1.00  0.00           H  
ATOM    514  HD2 PRO A  35      -3.516  -3.148   1.136  1.00  0.00           H  
ATOM    515  HD3 PRO A  35      -3.103  -2.668   2.788  1.00  0.00           H  
ATOM    516  N   ILE A  36       1.241  -3.269  -0.521  1.00  0.00           N  
ATOM    517  CA  ILE A  36       2.187  -4.174  -1.165  1.00  0.00           C  
ATOM    518  C   ILE A  36       1.896  -5.637  -0.764  1.00  0.00           C  
ATOM    519  O   ILE A  36       1.198  -5.900   0.207  1.00  0.00           O  
ATOM    520  CB  ILE A  36       3.594  -3.719  -0.766  1.00  0.00           C  
ATOM    521  CG1 ILE A  36       4.716  -4.524  -1.423  1.00  0.00           C  
ATOM    522  CG2 ILE A  36       3.720  -3.613   0.753  1.00  0.00           C  
ATOM    523  CD1 ILE A  36       5.586  -5.272  -0.425  1.00  0.00           C  
ATOM    524  H   ILE A  36       1.527  -2.329  -0.327  1.00  0.00           H  
ATOM    525  HA  ILE A  36       2.039  -4.046  -2.233  1.00  0.00           H  
ATOM    526  HB  ILE A  36       3.724  -2.713  -1.145  1.00  0.00           H  
ATOM    527 HG12 ILE A  36       4.316  -5.227  -2.145  1.00  0.00           H  
ATOM    528 HG13 ILE A  36       5.347  -3.843  -1.994  1.00  0.00           H  
ATOM    529 HG21 ILE A  36       4.762  -3.631   1.068  1.00  0.00           H  
ATOM    530 HG22 ILE A  36       3.284  -2.678   1.103  1.00  0.00           H  
ATOM    531 HG23 ILE A  36       3.195  -4.430   1.249  1.00  0.00           H  
ATOM    532 HD11 ILE A  36       5.042  -5.512   0.484  1.00  0.00           H  
ATOM    533 HD12 ILE A  36       5.931  -6.206  -0.865  1.00  0.00           H  
ATOM    534 HD13 ILE A  36       6.450  -4.668  -0.156  1.00  0.00           H  
ATOM    535  N   PRO A  37       2.465  -6.579  -1.555  1.00  0.00           N  
ATOM    536  CA  PRO A  37       3.104  -7.756  -1.000  1.00  0.00           C  
ATOM    537  C   PRO A  37       3.751  -7.518   0.358  1.00  0.00           C  
ATOM    538  O   PRO A  37       3.339  -6.656   1.125  1.00  0.00           O  
ATOM    539  CB  PRO A  37       4.141  -8.146  -2.049  1.00  0.00           C  
ATOM    540  CG  PRO A  37       3.709  -7.463  -3.358  1.00  0.00           C  
ATOM    541  CD  PRO A  37       2.562  -6.506  -3.007  1.00  0.00           C  
ATOM    542  HA  PRO A  37       2.362  -8.547  -0.891  1.00  0.00           H  
ATOM    543  HB2 PRO A  37       5.130  -7.807  -1.737  1.00  0.00           H  
ATOM    544  HB3 PRO A  37       4.191  -9.225  -2.161  1.00  0.00           H  
ATOM    545  HG2 PRO A  37       4.544  -6.917  -3.796  1.00  0.00           H  
ATOM    546  HG3 PRO A  37       3.381  -8.205  -4.086  1.00  0.00           H  
ATOM    547  HD2 PRO A  37       2.770  -5.496  -3.353  1.00  0.00           H  
ATOM    548  HD3 PRO A  37       1.625  -6.835  -3.457  1.00  0.00           H  
ATOM    549  N   HIS A  38       4.779  -8.352   0.614  1.00  0.00           N  
ATOM    550  CA  HIS A  38       4.684  -9.263   1.747  1.00  0.00           C  
ATOM    551  C   HIS A  38       3.911  -8.625   2.906  1.00  0.00           C  
ATOM    552  O   HIS A  38       2.688  -8.624   2.973  1.00  0.00           O  
ATOM    553  CB  HIS A  38       6.064  -9.795   2.180  1.00  0.00           C  
ATOM    554  CG  HIS A  38       7.191  -8.810   2.027  1.00  0.00           C  
ATOM    555  ND1 HIS A  38       8.614  -9.156   1.905  1.00  0.00           N  
ATOM    556  CD2 HIS A  38       7.108  -7.469   1.980  1.00  0.00           C  
ATOM    557  CE1 HIS A  38       9.270  -7.991   1.800  1.00  0.00           C  
ATOM    558  NE2 HIS A  38       8.465  -6.915   1.837  1.00  0.00           N  
ATOM    559  H   HIS A  38       5.583  -8.361   0.019  1.00  0.00           H  
ATOM    560  HA  HIS A  38       4.094 -10.098   1.423  1.00  0.00           H  
ATOM    561  HB2 HIS A  38       5.986 -10.064   3.240  1.00  0.00           H  
ATOM    562  HB3 HIS A  38       6.300 -10.700   1.613  1.00  0.00           H  
ATOM    563  HD1 HIS A  38       8.977 -10.088   1.887  1.00  0.00           H  
ATOM    564  HD2 HIS A  38       6.198  -6.904   2.037  1.00  0.00           H  
ATOM    565  HE1 HIS A  38      10.345  -7.925   1.655  1.00  0.00           H  
ATOM    566  N   GLU A  39       4.749  -8.093   3.790  1.00  0.00           N  
ATOM    567  CA  GLU A  39       4.339  -7.977   5.170  1.00  0.00           C  
ATOM    568  C   GLU A  39       2.979  -7.273   5.245  1.00  0.00           C  
ATOM    569  O   GLU A  39       2.710  -6.317   4.528  1.00  0.00           O  
ATOM    570  CB  GLU A  39       5.396  -7.198   5.946  1.00  0.00           C  
ATOM    571  CG  GLU A  39       6.553  -8.099   6.359  1.00  0.00           C  
ATOM    572  CD  GLU A  39       6.035  -9.242   7.235  1.00  0.00           C  
ATOM    573  OE1 GLU A  39       5.348  -8.966   8.218  1.00  0.00           O  
ATOM    574  OE2 GLU A  39       6.322 -10.397   6.922  1.00  0.00           O  
ATOM    575  H   GLU A  39       5.676  -8.159   3.429  1.00  0.00           H  
ATOM    576  HA  GLU A  39       4.272  -9.002   5.528  1.00  0.00           H  
ATOM    577  HB2 GLU A  39       5.775  -6.392   5.315  1.00  0.00           H  
ATOM    578  HB3 GLU A  39       4.953  -6.760   6.841  1.00  0.00           H  
ATOM    579  HG2 GLU A  39       7.027  -8.516   5.475  1.00  0.00           H  
ATOM    580  HG3 GLU A  39       7.307  -7.531   6.901  1.00  0.00           H  
ATOM    581  N   PRO A  40       2.132  -7.802   6.157  1.00  0.00           N  
ATOM    582  CA  PRO A  40       1.049  -7.033   6.748  1.00  0.00           C  
ATOM    583  C   PRO A  40       1.567  -5.889   7.622  1.00  0.00           C  
ATOM    584  O   PRO A  40       1.624  -5.984   8.842  1.00  0.00           O  
ATOM    585  CB  PRO A  40       0.269  -8.029   7.612  1.00  0.00           C  
ATOM    586  CG  PRO A  40       0.987  -9.382   7.513  1.00  0.00           C  
ATOM    587  CD  PRO A  40       2.191  -9.189   6.587  1.00  0.00           C  
ATOM    588  HA  PRO A  40       0.417  -6.623   5.960  1.00  0.00           H  
ATOM    589  HB2 PRO A  40       0.234  -7.690   8.647  1.00  0.00           H  
ATOM    590  HB3 PRO A  40      -0.759  -8.116   7.260  1.00  0.00           H  
ATOM    591  HG2 PRO A  40       1.314  -9.713   8.498  1.00  0.00           H  
ATOM    592  HG3 PRO A  40       0.316 -10.143   7.114  1.00  0.00           H  
ATOM    593  HD2 PRO A  40       3.126  -9.375   7.114  1.00  0.00           H  
ATOM    594  HD3 PRO A  40       2.139  -9.850   5.722  1.00  0.00           H  
ATOM    595  N   HIS A  41       1.940  -4.808   6.914  1.00  0.00           N  
ATOM    596  CA  HIS A  41       1.580  -3.493   7.434  1.00  0.00           C  
ATOM    597  C   HIS A  41       1.821  -2.335   6.449  1.00  0.00           C  
ATOM    598  O   HIS A  41       1.752  -1.169   6.818  1.00  0.00           O  
ATOM    599  CB  HIS A  41       2.416  -3.169   8.661  1.00  0.00           C  
ATOM    600  CG  HIS A  41       3.879  -3.476   8.494  1.00  0.00           C  
ATOM    601  ND1 HIS A  41       4.444  -4.751   8.032  1.00  0.00           N  
ATOM    602  CD2 HIS A  41       4.913  -2.649   8.724  1.00  0.00           C  
ATOM    603  CE1 HIS A  41       5.773  -4.572   7.992  1.00  0.00           C  
ATOM    604  NE2 HIS A  41       6.165  -3.351   8.395  1.00  0.00           N  
ATOM    605  H   HIS A  41       2.526  -4.912   6.111  1.00  0.00           H  
ATOM    606  HA  HIS A  41       0.516  -3.525   7.669  1.00  0.00           H  
ATOM    607  HB2 HIS A  41       2.311  -2.095   8.786  1.00  0.00           H  
ATOM    608  HB3 HIS A  41       2.023  -3.670   9.548  1.00  0.00           H  
ATOM    609  HD1 HIS A  41       3.909  -5.566   7.808  1.00  0.00           H  
ATOM    610  HD2 HIS A  41       4.834  -1.641   9.088  1.00  0.00           H  
ATOM    611  HE1 HIS A  41       6.462  -5.317   7.602  1.00  0.00           H  
ATOM    612  N   ARG A  42       2.115  -2.711   5.200  1.00  0.00           N  
ATOM    613  CA  ARG A  42       2.805  -1.758   4.355  1.00  0.00           C  
ATOM    614  C   ARG A  42       1.843  -1.062   3.415  1.00  0.00           C  
ATOM    615  O   ARG A  42       0.705  -1.460   3.205  1.00  0.00           O  
ATOM    616  CB  ARG A  42       3.881  -2.411   3.502  1.00  0.00           C  
ATOM    617  CG  ARG A  42       5.152  -2.629   4.310  1.00  0.00           C  
ATOM    618  CD  ARG A  42       5.597  -4.091   4.290  1.00  0.00           C  
ATOM    619  NE  ARG A  42       6.789  -4.263   5.097  1.00  0.00           N  
ATOM    620  CZ  ARG A  42       7.984  -4.272   4.480  1.00  0.00           C  
ATOM    621  NH1 ARG A  42       8.110  -3.756   3.260  1.00  0.00           N  
ATOM    622  NH2 ARG A  42       9.043  -4.796   5.090  1.00  0.00           N  
ATOM    623  H   ARG A  42       1.921  -3.662   4.985  1.00  0.00           H  
ATOM    624  HA  ARG A  42       3.241  -1.018   5.025  1.00  0.00           H  
ATOM    625  HB2 ARG A  42       3.505  -3.334   3.065  1.00  0.00           H  
ATOM    626  HB3 ARG A  42       4.110  -1.756   2.662  1.00  0.00           H  
ATOM    627  HG2 ARG A  42       5.937  -1.991   3.897  1.00  0.00           H  
ATOM    628  HG3 ARG A  42       4.960  -2.304   5.337  1.00  0.00           H  
ATOM    629  HD2 ARG A  42       4.832  -4.747   4.705  1.00  0.00           H  
ATOM    630  HD3 ARG A  42       5.839  -4.427   3.281  1.00  0.00           H  
ATOM    631  HE  ARG A  42       6.724  -4.385   6.087  1.00  0.00           H  
ATOM    632 HH11 ARG A  42       8.247  -2.773   3.145  1.00  0.00           H  
ATOM    633 HH12 ARG A  42       8.067  -4.352   2.458  1.00  0.00           H  
ATOM    634 HH21 ARG A  42       8.992  -5.716   5.479  1.00  0.00           H  
ATOM    635 HH22 ARG A  42       9.890  -4.270   5.161  1.00  0.00           H  
ATOM    636  N   CYS A  43       2.428   0.018   2.884  1.00  0.00           N  
ATOM    637  CA  CYS A  43       2.226   0.396   1.509  1.00  0.00           C  
ATOM    638  C   CYS A  43       3.424  -0.018   0.654  1.00  0.00           C  
ATOM    639  O   CYS A  43       4.516  -0.277   1.145  1.00  0.00           O  
ATOM    640  CB  CYS A  43       2.042   1.906   1.490  1.00  0.00           C  
ATOM    641  SG  CYS A  43       2.716   2.788   2.924  1.00  0.00           S  
ATOM    642  H   CYS A  43       2.912   0.646   3.483  1.00  0.00           H  
ATOM    643  HA  CYS A  43       1.315  -0.092   1.163  1.00  0.00           H  
ATOM    644  HB2 CYS A  43       2.448   2.332   0.573  1.00  0.00           H  
ATOM    645  HB3 CYS A  43       0.976   2.055   1.497  1.00  0.00           H  
ATOM    646  N   GLN A  44       3.133  -0.054  -0.657  1.00  0.00           N  
ATOM    647  CA  GLN A  44       4.204   0.158  -1.610  1.00  0.00           C  
ATOM    648  C   GLN A  44       3.618   0.217  -3.021  1.00  0.00           C  
ATOM    649  O   GLN A  44       3.246  -0.786  -3.618  1.00  0.00           O  
ATOM    650  CB  GLN A  44       5.239  -0.962  -1.509  1.00  0.00           C  
ATOM    651  CG  GLN A  44       6.665  -0.440  -1.688  1.00  0.00           C  
ATOM    652  CD  GLN A  44       7.662  -1.427  -1.078  1.00  0.00           C  
ATOM    653  OE1 GLN A  44       8.625  -1.051  -0.421  1.00  0.00           O  
ATOM    654  NE2 GLN A  44       7.361  -2.712  -1.340  1.00  0.00           N  
ATOM    655  H   GLN A  44       2.188  -0.153  -0.968  1.00  0.00           H  
ATOM    656  HA  GLN A  44       4.648   1.123  -1.366  1.00  0.00           H  
ATOM    657  HB2 GLN A  44       5.152  -1.460  -0.544  1.00  0.00           H  
ATOM    658  HB3 GLN A  44       5.030  -1.713  -2.270  1.00  0.00           H  
ATOM    659  HG2 GLN A  44       6.897  -0.311  -2.745  1.00  0.00           H  
ATOM    660  HG3 GLN A  44       6.785   0.529  -1.202  1.00  0.00           H  
ATOM    661 HE21 GLN A  44       6.891  -2.943  -2.199  1.00  0.00           H  
ATOM    662 HE22 GLN A  44       7.612  -3.419  -0.672  1.00  0.00           H  
ATOM    663  N   MET A  45       3.569   1.471  -3.498  1.00  0.00           N  
ATOM    664  CA  MET A  45       2.366   1.945  -4.157  1.00  0.00           C  
ATOM    665  C   MET A  45       1.742   0.828  -5.009  1.00  0.00           C  
ATOM    666  O   MET A  45       2.370   0.280  -5.907  1.00  0.00           O  
ATOM    667  CB  MET A  45       2.743   3.149  -5.023  1.00  0.00           C  
ATOM    668  CG  MET A  45       3.166   2.735  -6.427  1.00  0.00           C  
ATOM    669  SD  MET A  45       1.739   2.288  -7.418  1.00  0.00           S  
ATOM    670  CE  MET A  45       2.559   1.060  -8.441  1.00  0.00           C  
ATOM    671  H   MET A  45       4.319   2.100  -3.293  1.00  0.00           H  
ATOM    672  HA  MET A  45       1.675   2.241  -3.368  1.00  0.00           H  
ATOM    673  HB2 MET A  45       1.910   3.851  -5.078  1.00  0.00           H  
ATOM    674  HB3 MET A  45       3.572   3.683  -4.560  1.00  0.00           H  
ATOM    675  HG2 MET A  45       3.702   3.547  -6.918  1.00  0.00           H  
ATOM    676  HG3 MET A  45       3.844   1.883  -6.377  1.00  0.00           H  
ATOM    677  HE1 MET A  45       3.621   1.023  -8.198  1.00  0.00           H  
ATOM    678  HE2 MET A  45       2.130   0.073  -8.274  1.00  0.00           H  
ATOM    679  HE3 MET A  45       2.450   1.324  -9.490  1.00  0.00           H  
ATOM    680  N   PHE A  46       0.471   0.528  -4.667  1.00  0.00           N  
ATOM    681  CA  PHE A  46       0.058  -0.870  -4.726  1.00  0.00           C  
ATOM    682  C   PHE A  46      -0.098  -1.419  -6.163  1.00  0.00           C  
ATOM    683  O   PHE A  46      -0.420  -2.586  -6.351  1.00  0.00           O  
ATOM    684  CB  PHE A  46      -1.255  -1.050  -3.962  1.00  0.00           C  
ATOM    685  CG  PHE A  46      -1.752  -2.469  -4.002  1.00  0.00           C  
ATOM    686  CD1 PHE A  46      -0.874  -3.551  -3.633  1.00  0.00           C  
ATOM    687  CD2 PHE A  46      -3.104  -2.758  -4.403  1.00  0.00           C  
ATOM    688  CE1 PHE A  46      -1.345  -4.911  -3.663  1.00  0.00           C  
ATOM    689  CE2 PHE A  46      -3.578  -4.117  -4.433  1.00  0.00           C  
ATOM    690  CZ  PHE A  46      -2.697  -5.192  -4.063  1.00  0.00           C  
ATOM    691  H   PHE A  46      -0.152   1.233  -4.324  1.00  0.00           H  
ATOM    692  HA  PHE A  46       0.861  -1.416  -4.243  1.00  0.00           H  
ATOM    693  HB2 PHE A  46      -1.127  -0.744  -2.924  1.00  0.00           H  
ATOM    694  HB3 PHE A  46      -2.008  -0.398  -4.395  1.00  0.00           H  
ATOM    695  HD1 PHE A  46       0.142  -3.340  -3.333  1.00  0.00           H  
ATOM    696  HD2 PHE A  46      -3.765  -1.951  -4.682  1.00  0.00           H  
ATOM    697  HE1 PHE A  46      -0.682  -5.717  -3.386  1.00  0.00           H  
ATOM    698  HE2 PHE A  46      -4.594  -4.329  -4.733  1.00  0.00           H  
ATOM    699  HZ  PHE A  46      -3.052  -6.212  -4.085  1.00  0.00           H  
ATOM    700  N   CYS A  47       0.148  -0.537  -7.144  0.60  0.34           N  
ATOM    701  CA  CYS A  47      -0.909  -0.234  -8.101  0.80  0.59           C  
ATOM    702  C   CYS A  47      -1.569  -1.514  -8.623  1.30  0.67           C  
ATOM    703  O   CYS A  47      -1.003  -2.600  -8.592  1.90  0.91           O  
ATOM    704  CB  CYS A  47      -0.387   0.576  -9.289  0.60  0.04           C  
ATOM    705  SG  CYS A  47       0.855  -0.284 -10.289  1.30  0.09           S  
ATOM    706  H   CYS A  47       1.005  -0.035  -7.041  1.00  0.00           H  
ATOM    707  HA  CYS A  47      -1.642   0.351  -7.549  1.10  0.77           H  
ATOM    708  HB2 CYS A  47      -1.225   0.840  -9.935  0.90  0.57           H  
ATOM    709  HB3 CYS A  47       0.032   1.514  -8.933  0.90  0.98           H  
ATOM    710  N   ASN A  48      -2.799  -1.296  -9.124  1.70  0.68           N  
ATOM    711  CA  ASN A  48      -3.950  -1.815  -8.409  2.30  0.15           C  
ATOM    712  C   ASN A  48      -4.658  -2.867  -9.267  1.90  0.99           C  
ATOM    713  O   ASN A  48      -4.694  -4.048  -8.941  2.30  0.81           O  
ATOM    714  CB  ASN A  48      -4.907  -0.667  -8.081  3.00  0.40           C  
ATOM    715  CG  ASN A  48      -6.037  -1.159  -7.173  3.70  0.96           C  
ATOM    716  OD1 ASN A  48      -5.915  -2.151  -6.464  4.40  0.38           O  
ATOM    717  ND2 ASN A  48      -7.139  -0.391  -7.249  4.10  0.67           N  
ATOM    718  H   ASN A  48      -2.919  -0.777  -9.970  2.00  0.83           H  
ATOM    719  HA  ASN A  48      -3.568  -2.282  -7.502  2.70  0.74           H  
ATOM    720  HB2 ASN A  48      -4.377   0.141  -7.578  3.30  0.46           H  
ATOM    721  HB3 ASN A  48      -5.342  -0.260  -8.994  3.20  0.09           H  
ATOM    722 HD21 ASN A  48      -7.317   0.168  -8.059  1.00  0.00           H  
ATOM    723  N   GLN A  49      -5.214  -2.357 -10.382  2.00  0.52           N  
ATOM    724  CA  GLN A  49      -5.627  -3.281 -11.422  2.00  0.59           C  
ATOM    725  C   GLN A  49      -6.128  -2.505 -12.644  1.80  0.11           C  
ATOM    726  O   GLN A  49      -7.196  -1.905 -12.634  2.20  0.31           O  
ATOM    727  CB  GLN A  49      -6.734  -4.192 -10.891  2.20  0.61           C  
ATOM    728  CG  GLN A  49      -6.278  -5.648 -10.787  2.70  0.04           C  
ATOM    729  CD  GLN A  49      -7.400  -6.501 -10.193  3.40  0.16           C  
ATOM    730  OE1 GLN A  49      -7.843  -7.484 -10.775  3.70  0.55           O  
ATOM    731  NE2 GLN A  49      -7.823  -6.055  -8.997  4.00  0.27           N  
ATOM    732  H   GLN A  49      -5.349  -1.371 -10.484  2.50  0.46           H  
ATOM    733  HA  GLN A  49      -4.742  -3.856 -11.696  2.50  0.20           H  
ATOM    734  HB2 GLN A  49      -7.058  -3.840  -9.912  2.60  0.98           H  
ATOM    735  HB3 GLN A  49      -7.603  -4.129 -11.546  2.10  0.91           H  
ATOM    736  HG2 GLN A  49      -6.017  -6.040 -11.770  2.70  0.55           H  
ATOM    737  HG3 GLN A  49      -5.396  -5.730 -10.152  2.80  0.99           H  
ATOM    738 HE21 GLN A  49      -7.148  -5.848  -8.282  4.10  0.52           H  
ATOM    739 HE22 GLN A  49      -8.809  -5.935  -8.839  4.50  0.59           H  
ATOM    740  N   THR A  50      -5.283  -2.560 -13.690  1.70  0.28           N  
ATOM    741  CA  THR A  50      -5.471  -3.608 -14.677  1.80  0.04           C  
ATOM    742  C   THR A  50      -4.134  -3.922 -15.353  1.50  0.34           C  
ATOM    743  O   THR A  50      -3.968  -3.796 -16.560  2.20  0.08           O  
ATOM    744  CB  THR A  50      -6.500  -3.166 -15.719  1.90  0.49           C  
ATOM    745  OG1 THR A  50      -6.291  -3.878 -16.912  2.20  0.18           O  
ATOM    746  CG2 THR A  50      -6.417  -1.666 -16.001  2.30  0.14           C  
ATOM    747  H   THR A  50      -4.541  -1.896 -13.784  2.00  0.51           H  
ATOM    748  HA  THR A  50      -5.816  -4.487 -14.133  2.10  0.91           H  
ATOM    749  HB  THR A  50      -7.501  -3.416 -15.367  2.20  0.49           H  
ATOM    750  HG1 THR A  50      -5.849  -4.683 -16.676  2.50  0.98           H  
ATOM    751 HG21 THR A  50      -6.970  -1.099 -15.252  2.40  0.86           H  
ATOM    752 HG22 THR A  50      -6.836  -1.431 -16.979  2.60  0.20           H  
ATOM    753 HG23 THR A  50      -5.382  -1.325 -15.987  2.80  0.32           H  
ATOM    754  N   ALA A  51      -3.202  -4.340 -14.479  0.80  0.30           N  
ATOM    755  CA  ALA A  51      -2.360  -3.335 -13.861  0.60  0.51           C  
ATOM    756  C   ALA A  51      -1.827  -2.351 -14.907  0.60  0.98           C  
ATOM    757  O   ALA A  51      -2.311  -2.251 -16.028  1.10  0.12           O  
ATOM    758  CB  ALA A  51      -1.189  -4.012 -13.149  0.70  0.54           C  
ATOM    759  H   ALA A  51      -3.250  -5.265 -14.102  0.90  0.52           H  
ATOM    760  HA  ALA A  51      -2.984  -2.814 -13.134  0.70  0.09           H  
ATOM    761  HB1 ALA A  51      -1.008  -3.551 -12.177  1.20  0.02           H  
ATOM    762  HB2 ALA A  51      -0.275  -3.924 -13.736  1.00  0.24           H  
ATOM    763  HB3 ALA A  51      -1.389  -5.071 -12.989  1.30  0.91           H  
ATOM    764  N   CYS A  52      -0.792  -1.635 -14.430  0.70  0.27           N  
ATOM    765  CA  CYS A  52      -0.995  -0.212 -14.238  0.80  0.02           C  
ATOM    766  C   CYS A  52       0.081   0.590 -14.989  0.80  0.59           C  
ATOM    767  O   CYS A  52       0.932   1.246 -14.402  1.20  0.63           O  
ATOM    768  CB  CYS A  52      -0.975   0.079 -12.731  0.90  0.08           C  
ATOM    769  SG  CYS A  52      -0.208  -1.238 -11.743  1.00  0.07           S  
ATOM    770  H   CYS A  52      -0.164  -2.103 -13.812  0.90  0.98           H  
ATOM    771  HA  CYS A  52      -1.989   0.018 -14.620  0.80  0.93           H  
ATOM    772  HB2 CYS A  52      -0.485   1.031 -12.542  1.00  0.67           H  
ATOM    773  HB3 CYS A  52      -1.995   0.196 -12.370  1.10  0.98           H  
ATOM    774  N   PRO A  53      -0.026   0.506 -16.332  0.60  0.92           N  
ATOM    775  CA  PRO A  53       0.979  -0.114 -17.191  0.70  0.78           C  
ATOM    776  C   PRO A  53       2.211   0.764 -17.443  0.80  0.36           C  
ATOM    777  O   PRO A  53       2.858   0.685 -18.481  1.60  0.16           O  
ATOM    778  CB  PRO A  53       0.281  -0.292 -18.537  0.90  0.47           C  
ATOM    779  CG  PRO A  53      -0.983   0.574 -18.489  0.90  0.25           C  
ATOM    780  CD  PRO A  53      -1.203   0.979 -17.033  0.80  0.10           C  
ATOM    781  HA  PRO A  53       1.290  -1.071 -16.773  0.80  0.02           H  
ATOM    782  HB2 PRO A  53       0.932   0.024 -19.352  1.00  0.43           H  
ATOM    783  HB3 PRO A  53       0.026  -1.339 -18.702  1.10  0.14           H  
ATOM    784  HG2 PRO A  53      -0.842   1.464 -19.099  0.90  0.75           H  
ATOM    785  HG3 PRO A  53      -1.841   0.021 -18.863  1.00  0.72           H  
ATOM    786  HD2 PRO A  53      -1.292   2.060 -16.927  0.80  0.69           H  
ATOM    787  HD3 PRO A  53      -2.097   0.513 -16.620  0.90  0.20           H  
ATOM    788  N   ALA A  54       2.487   1.597 -16.429  0.80  0.74           N  
ATOM    789  CA  ALA A  54       3.036   2.919 -16.697  0.80  0.17           C  
ATOM    790  C   ALA A  54       2.482   3.510 -17.992  0.90  0.45           C  
ATOM    791  O   ALA A  54       1.660   2.929 -18.691  1.50  0.03           O  
ATOM    792  CB  ALA A  54       4.557   2.876 -16.824  0.80  0.60           C  
ATOM    793  H   ALA A  54       2.330   1.259 -15.503  1.40  0.90           H  
ATOM    794  HA  ALA A  54       2.725   3.552 -15.866  0.70  0.57           H  
ATOM    795  HB1 ALA A  54       5.021   3.552 -16.105  1.20  0.43           H  
ATOM    796  HB2 ALA A  54       4.864   3.193 -17.821  1.40  0.37           H  
ATOM    797  HB3 ALA A  54       4.939   1.871 -16.652  1.30  0.35           H  
ATOM    798  N   ASP A  55       3.007   4.724 -18.240  1.00  0.89           N  
ATOM    799  CA  ASP A  55       3.962   4.912 -19.310  1.20  0.54           C  
ATOM    800  C   ASP A  55       5.158   5.722 -18.789  1.10  0.35           C  
ATOM    801  O   ASP A  55       6.102   5.216 -18.194  1.50  0.77           O  
ATOM    802  CB  ASP A  55       3.217   5.557 -20.485  1.40  0.76           C  
ATOM    803  CG  ASP A  55       4.075   5.529 -21.752  2.10  0.63           C  
ATOM    804  OD1 ASP A  55       5.293   5.659 -21.641  2.60  0.63           O  
ATOM    805  OD2 ASP A  55       3.514   5.379 -22.836  2.80  0.35           O  
ATOM    806  H   ASP A  55       2.750   5.523 -17.703  1.40  0.92           H  
ATOM    807  HA  ASP A  55       4.330   3.946 -19.608  1.30  0.93           H  
ATOM    808  HB2 ASP A  55       2.294   5.007 -20.664  1.50  0.43           H  
ATOM    809  HB3 ASP A  55       2.923   6.583 -20.266  1.80  0.63           H  
ATOM    810  N   CYS A  56       5.006   7.014 -19.077  0.90  0.27           N  
ATOM    811  CA  CYS A  56       5.116   8.031 -18.058  0.80  0.13           C  
ATOM    812  C   CYS A  56       6.553   8.279 -17.572  0.80  0.36           C  
ATOM    813  O   CYS A  56       7.483   7.541 -17.870  1.10  0.64           O  
ATOM    814  CB  CYS A  56       4.155   7.676 -16.934  0.90  0.32           C  
ATOM    815  SG  CYS A  56       4.861   7.876 -15.280  1.30  0.91           S  
ATOM    816  H   CYS A  56       4.306   7.115 -19.770  1.10  0.84           H  
ATOM    817  HA  CYS A  56       4.772   8.928 -18.559  0.70  0.59           H  
ATOM    818  HB2 CYS A  56       3.282   8.318 -17.065  1.00  0.68           H  
ATOM    819  HB3 CYS A  56       3.817   6.642 -17.037  0.90  0.29           H  
ATOM    820  N   ASP A  57       6.644   9.388 -16.802  0.80  0.86           N  
ATOM    821  CA  ASP A  57       7.902  10.100 -16.606  1.00  0.02           C  
ATOM    822  C   ASP A  57       8.918   9.766 -17.712  0.90  0.37           C  
ATOM    823  O   ASP A  57       9.765   8.895 -17.558  1.00  0.63           O  
ATOM    824  CB  ASP A  57       8.460   9.751 -15.222  1.10  0.65           C  
ATOM    825  CG  ASP A  57       9.959  10.052 -15.132  1.60  0.57           C  
ATOM    826  OD1 ASP A  57      10.377  11.106 -15.609  2.20  0.68           O  
ATOM    827  OD2 ASP A  57      10.691   9.228 -14.587  2.00  0.24           O  
ATOM    828  H   ASP A  57       5.832   9.716 -16.317  1.10  0.09           H  
ATOM    829  HA  ASP A  57       7.663  11.163 -16.637  1.20  0.64           H  
ATOM    830  HB2 ASP A  57       7.945  10.330 -14.455  1.10  0.25           H  
ATOM    831  HB3 ASP A  57       8.295   8.698 -14.997  1.20  0.61           H  
ATOM    832  N   PRO A  58       8.788  10.503 -18.842  1.00  0.69           N  
ATOM    833  CA  PRO A  58       8.978  11.953 -18.898  1.20  0.26           C  
ATOM    834  C   PRO A  58       7.760  12.783 -18.446  1.20  0.12           C  
ATOM    835  O   PRO A  58       7.871  13.939 -18.056  1.50  0.35           O  
ATOM    836  CB  PRO A  58       9.230  12.253 -20.378  1.40  0.82           C  
ATOM    837  CG  PRO A  58       8.928  10.968 -21.165  1.50  0.09           C  
ATOM    838  CD  PRO A  58       8.601   9.879 -20.141  1.30  0.12           C  
ATOM    839  HA  PRO A  58       9.842  12.231 -18.294  1.30  0.63           H  
ATOM    840  HB2 PRO A  58       8.588  13.067 -20.717  1.50  0.10           H  
ATOM    841  HB3 PRO A  58      10.263  12.561 -20.535  1.70  0.45           H  
ATOM    842  HG2 PRO A  58       8.087  11.121 -21.841  1.50  0.31           H  
ATOM    843  HG3 PRO A  58       9.788  10.678 -21.769  1.70  0.79           H  
ATOM    844  HD2 PRO A  58       7.572   9.535 -20.244  1.30  0.14           H  
ATOM    845  HD3 PRO A  58       9.266   9.022 -20.243  1.40  0.99           H  
ATOM    846  N   ASN A  59       6.605  12.101 -18.528  1.10  0.19           N  
ATOM    847  CA  ASN A  59       5.290  12.665 -18.711  1.30  0.75           C  
ATOM    848  C   ASN A  59       4.768  13.375 -17.471  1.30  0.77           C  
ATOM    849  O   ASN A  59       4.250  14.486 -17.484  1.70  0.30           O  
ATOM    850  CB  ASN A  59       4.433  11.428 -18.789  1.50  0.73           C  
ATOM    851  CG  ASN A  59       4.592  10.720 -20.136  1.90  0.62           C  
ATOM    852  OD1 ASN A  59       5.572  10.896 -20.849  2.70  0.22           O  
ATOM    853  ND2 ASN A  59       3.557   9.912 -20.427  2.00  0.84           N  
ATOM    854  H   ASN A  59       6.518  11.113 -18.415  1.10  0.04           H  
ATOM    855  HA  ASN A  59       5.291  13.304 -19.581  1.50  0.72           H  
ATOM    856  HB2 ASN A  59       4.748  10.793 -17.948  1.70  0.47           H  
ATOM    857  HB3 ASN A  59       3.410  11.718 -18.618  1.70  0.94           H  
ATOM    858 HD21 ASN A  59       3.505   9.006 -19.995  2.10  0.75           H  
ATOM    859 HD22 ASN A  59       2.853  10.229 -21.070  2.50  0.04           H  
ATOM    860  N   THR A  60       4.974  12.591 -16.406  1.10  0.38           N  
ATOM    861  CA  THR A  60       4.561  13.127 -15.119  1.20  0.28           C  
ATOM    862  C   THR A  60       3.152  13.739 -15.220  0.90  0.58           C  
ATOM    863  O   THR A  60       2.833  14.773 -14.646  1.10  0.30           O  
ATOM    864  CB  THR A  60       5.648  14.085 -14.623  1.40  0.84           C  
ATOM    865  OG1 THR A  60       5.488  15.341 -15.232  2.10  0.83           O  
ATOM    866  CG2 THR A  60       7.027  13.516 -14.979  1.40  0.97           C  
ATOM    867  H   THR A  60       5.878  12.306 -16.683  1.00  0.50           H  
ATOM    868  HA  THR A  60       4.406  12.256 -14.489  1.40  0.66           H  
ATOM    869  HB  THR A  60       5.568  14.236 -13.547  1.90  0.00           H  
ATOM    870  HG1 THR A  60       5.363  15.182 -16.159  2.30  0.94           H  
ATOM    871 HG21 THR A  60       6.946  12.430 -15.070  1.90  0.48           H  
ATOM    872 HG22 THR A  60       7.786  13.753 -14.242  1.80  0.41           H  
ATOM    873 HG23 THR A  60       7.337  13.876 -15.962  1.70  0.99           H  
ATOM    874  N   GLN A  61       2.353  12.987 -16.010  0.90  0.31           N  
ATOM    875  CA  GLN A  61       1.395  12.055 -15.432  0.80  0.13           C  
ATOM    876  C   GLN A  61       2.092  11.124 -14.435  0.90  0.15           C  
ATOM    877  O   GLN A  61       3.133  10.548 -14.721  1.50  0.96           O  
ATOM    878  CB  GLN A  61       0.822  11.172 -16.543  1.00  0.90           C  
ATOM    879  CG  GLN A  61      -0.666  10.876 -16.351  1.40  0.23           C  
ATOM    880  CD  GLN A  61      -1.327  10.695 -17.719  1.90  0.01           C  
ATOM    881  OE1 GLN A  61      -1.483  11.633 -18.490  2.40  0.91           O  
ATOM    882  NE2 GLN A  61      -1.696   9.424 -17.961  2.40  0.15           N  
ATOM    883  H   GLN A  61       2.771  12.804 -16.904  1.20  0.33           H  
ATOM    884  HA  GLN A  61       0.625  12.642 -14.931  0.70  0.44           H  
ATOM    885  HB2 GLN A  61       0.986  11.643 -17.512  1.60  0.28           H  
ATOM    886  HB3 GLN A  61       1.376  10.231 -16.570  1.60  0.13           H  
ATOM    887  HG2 GLN A  61      -0.808   9.968 -15.764  1.80  0.68           H  
ATOM    888  HG3 GLN A  61      -1.160  11.693 -15.823  1.90  0.88           H  
ATOM    889 HE21 GLN A  61      -1.336   8.688 -17.380  2.80  0.94           H  
ATOM    890 HE22 GLN A  61      -2.326   9.232 -18.721  2.60  0.91           H  
ATOM    891  N   ALA A  62       1.422  10.980 -13.275  1.00  0.48           N  
ATOM    892  CA  ALA A  62       1.956  10.059 -12.291  1.00  0.95           C  
ATOM    893  C   ALA A  62       3.347  10.508 -11.841  0.90  0.64           C  
ATOM    894  O   ALA A  62       3.529  11.289 -10.914  1.80  0.22           O  
ATOM    895  CB  ALA A  62       1.927   8.634 -12.861  1.30  0.21           C  
ATOM    896  H   ALA A  62       0.450  11.188 -13.258  1.50  0.91           H  
ATOM    897  HA  ALA A  62       1.333  10.123 -11.415  1.20  0.50           H  
ATOM    898  HB1 ALA A  62       2.353   8.617 -13.865  1.70  0.77           H  
ATOM    899  HB2 ALA A  62       0.907   8.254 -12.921  1.60  0.53           H  
ATOM    900  HB3 ALA A  62       2.512   7.955 -12.240  1.70  0.31           H  
ATOM    901  N   SER A  63       4.283   9.904 -12.568  0.60  0.36           N  
ATOM    902  CA  SER A  63       5.554  10.514 -12.906  0.50  0.07           C  
ATOM    903  C   SER A  63       6.679   9.566 -12.503  0.60  0.51           C  
ATOM    904  O   SER A  63       7.479   9.834 -11.616  1.60  0.48           O  
ATOM    905  CB  SER A  63       5.735  11.868 -12.223  0.60  0.38           C  
ATOM    906  OG  SER A  63       4.610  12.691 -12.397  1.30  0.48           O  
ATOM    907  H   SER A  63       3.885   9.086 -12.978  1.20  0.86           H  
ATOM    908  HA  SER A  63       5.553  10.624 -13.991  0.50  0.72           H  
ATOM    909  HB2 SER A  63       5.907  11.740 -11.155  1.20  0.24           H  
ATOM    910  HB3 SER A  63       6.598  12.384 -12.645  0.90  0.49           H  
ATOM    911  HG  SER A  63       4.166  12.383 -13.177  1.60  0.47           H  
ATOM    912  N   CYS A  64       6.663   8.439 -13.231  0.60  0.34           N  
ATOM    913  CA  CYS A  64       6.549   7.160 -12.559  0.50  0.39           C  
ATOM    914  C   CYS A  64       7.684   7.000 -11.542  0.50  0.96           C  
ATOM    915  O   CYS A  64       8.821   7.390 -11.777  1.10  0.78           O  
ATOM    916  CB  CYS A  64       6.602   6.034 -13.595  0.50  0.91           C  
ATOM    917  SG  CYS A  64       6.460   6.600 -15.311  1.30  0.16           S  
ATOM    918  H   CYS A  64       6.587   8.494 -14.226  1.40  0.07           H  
ATOM    919  HA  CYS A  64       5.592   7.167 -12.037  0.60  0.25           H  
ATOM    920  HB2 CYS A  64       7.538   5.490 -13.479  0.70  0.23           H  
ATOM    921  HB3 CYS A  64       5.806   5.317 -13.408  0.70  0.43           H  
ATOM    922  N   GLU A  65       7.293   6.401 -10.400  1.00  0.55           N  
ATOM    923  CA  GLU A  65       7.704   6.976  -9.121  1.10  0.55           C  
ATOM    924  C   GLU A  65       8.693   6.106  -8.333  1.00  0.55           C  
ATOM    925  O   GLU A  65       9.549   6.578  -7.595  1.10  0.86           O  
ATOM    926  CB  GLU A  65       6.473   7.262  -8.266  1.30  0.12           C  
ATOM    927  CG  GLU A  65       6.781   8.177  -7.081  1.50  0.91           C  
ATOM    928  CD  GLU A  65       7.770   9.268  -7.496  1.90  0.08           C  
ATOM    929  OE1 GLU A  65       7.347  10.236  -8.127  2.40  0.61           O  
ATOM    930  OE2 GLU A  65       8.952   9.138  -7.183  1.90  0.98           O  
ATOM    931  H   GLU A  65       6.704   5.595 -10.435  1.60  0.62           H  
ATOM    932  HA  GLU A  65       8.239   7.866  -9.383  1.30  0.21           H  
ATOM    933  HB2 GLU A  65       5.688   7.697  -8.880  1.30  0.86           H  
ATOM    934  HB3 GLU A  65       6.086   6.315  -7.897  1.50  0.61           H  
ATOM    935  HG2 GLU A  65       5.867   8.645  -6.715  1.70  0.01           H  
ATOM    936  HG3 GLU A  65       7.208   7.604  -6.258  1.70  0.66           H  
ATOM    937  N   CYS A  66       8.490   4.811  -8.566  1.00  0.38           N  
ATOM    938  CA  CYS A  66       7.866   3.997  -7.558  1.00  0.24           C  
ATOM    939  C   CYS A  66       8.878   3.056  -6.897  0.90  0.42           C  
ATOM    940  O   CYS A  66       8.868   2.845  -5.690  1.10  0.48           O  
ATOM    941  CB  CYS A  66       6.764   3.203  -8.254  1.20  0.39           C  
ATOM    942  SG  CYS A  66       6.414   3.659  -9.973  1.70  0.56           S  
ATOM    943  H   CYS A  66       8.154   4.655  -9.486  1.10  0.64           H  
ATOM    944  HA  CYS A  66       7.447   4.705  -6.843  1.10  0.29           H  
ATOM    945  HB2 CYS A  66       7.016   2.143  -8.245  1.20  0.00           H  
ATOM    946  HB3 CYS A  66       5.857   3.365  -7.698  1.50  0.65           H  
ATOM    947  N   PRO A  67       9.761   2.502  -7.759  0.80  0.82           N  
ATOM    948  CA  PRO A  67      11.168   2.366  -7.441  0.90  0.67           C  
ATOM    949  C   PRO A  67      11.718   3.538  -6.641  0.90  0.84           C  
ATOM    950  O   PRO A  67      11.262   4.671  -6.736  1.30  0.77           O  
ATOM    951  CB  PRO A  67      11.869   2.232  -8.792  0.90  0.15           C  
ATOM    952  CG  PRO A  67      10.768   1.960  -9.829  0.80  0.58           C  
ATOM    953  CD  PRO A  67       9.422   2.039  -9.095  0.80  0.01           C  
ATOM    954  HA  PRO A  67      11.321   1.457  -6.862  1.10  0.63           H  
ATOM    955  HB2 PRO A  67      12.397   3.158  -9.037  0.80  0.61           H  
ATOM    956  HB3 PRO A  67      12.594   1.414  -8.761  1.00  0.88           H  
ATOM    957  HG2 PRO A  67      10.811   2.702 -10.627  0.80  0.24           H  
ATOM    958  HG3 PRO A  67      10.905   0.977 -10.280  1.00  0.14           H  
ATOM    959  HD2 PRO A  67       8.725   2.710  -9.595  0.70  0.21           H  
ATOM    960  HD3 PRO A  67       8.954   1.059  -9.027  0.90  0.12           H  
ATOM    961  N   GLU A  68      12.734   3.162  -5.847  1.20  0.23           N  
ATOM    962  CA  GLU A  68      12.651   3.427  -4.422  1.20  0.62           C  
ATOM    963  C   GLU A  68      11.236   3.128  -3.913  1.10  0.08           C  
ATOM    964  O   GLU A  68      10.353   3.978  -3.921  1.20  0.80           O  
ATOM    965  CB  GLU A  68      13.015   4.885  -4.126  1.50  0.98           C  
ATOM    966  CG  GLU A  68      13.952   5.493  -5.174  2.10  0.37           C  
ATOM    967  CD  GLU A  68      15.326   4.827  -5.089  2.80  0.88           C  
ATOM    968  OE1 GLU A  68      15.911   4.823  -4.007  3.30  0.98           O  
ATOM    969  OE2 GLU A  68      15.796   4.318  -6.106  3.40  0.49           O  
ATOM    970  H   GLU A  68      13.570   2.806  -6.265  1.60  0.78           H  
ATOM    971  HA  GLU A  68      13.339   2.730  -3.943  1.30  0.98           H  
ATOM    972  HB2 GLU A  68      12.102   5.478  -4.070  1.90  0.57           H  
ATOM    973  HB3 GLU A  68      13.481   4.948  -3.143  1.90  0.60           H  
ATOM    974  HG2 GLU A  68      13.553   5.355  -6.180  2.40  0.90           H  
ATOM    975  HG3 GLU A  68      14.065   6.564  -5.013  2.50  0.09           H  
ATOM    976  N   GLY A  69      11.089   1.865  -3.471  1.20  0.53           N  
ATOM    977  CA  GLY A  69       9.742   1.358  -3.281  1.50  0.14           C  
ATOM    978  C   GLY A  69       9.517   0.090  -4.114  1.20  0.71           C  
ATOM    979  O   GLY A  69       8.924  -0.883  -3.664  1.40  0.85           O  
ATOM    980  H   GLY A  69      11.885   1.291  -3.279  1.40  0.56           H  
ATOM    981  HA2 GLY A  69       9.621   1.143  -2.218  1.70  0.78           H  
ATOM    982  HA3 GLY A  69       9.050   2.144  -3.589  1.80  0.10           H  
ATOM    983  N   TYR A  70      10.033   0.176  -5.353  0.90  0.40           N  
ATOM    984  CA  TYR A  70      10.872  -0.909  -5.826  0.80  0.02           C  
ATOM    985  C   TYR A  70      10.223  -2.253  -5.489  0.80  0.39           C  
ATOM    986  O   TYR A  70      10.262  -2.727  -4.360  1.10  0.70           O  
ATOM    987  CB  TYR A  70      12.250  -0.802  -5.172  0.60  0.59           C  
ATOM    988  CG  TYR A  70      13.314  -1.474  -5.990  0.70  0.70           C  
ATOM    989  CD1 TYR A  70      13.371  -1.280  -7.416  1.30  0.26           C  
ATOM    990  CD2 TYR A  70      14.293  -2.314  -5.349  1.50  0.69           C  
ATOM    991  CE1 TYR A  70      14.399  -1.919  -8.195  1.40  0.00           C  
ATOM    992  CE2 TYR A  70      15.324  -2.951  -6.124  1.70  0.36           C  
ATOM    993  CZ  TYR A  70      15.376  -2.752  -7.547  1.10  0.63           C  
ATOM    994  OH  TYR A  70      16.366  -3.362  -8.292  1.30  0.94           O  
ATOM    995  H   TYR A  70       9.991   1.037  -5.859  1.00  0.00           H  
ATOM    996  HA  TYR A  70      10.925  -0.809  -6.910  0.90  0.53           H  
ATOM    997  HB2 TYR A  70      12.518   0.246  -5.038  0.60  0.40           H  
ATOM    998  HB3 TYR A  70      12.229  -1.256  -4.181  0.60  0.51           H  
ATOM    999  HD1 TYR A  70      12.643  -0.651  -7.906  2.10  0.10           H  
ATOM   1000  HD2 TYR A  70      14.253  -2.466  -4.280  2.30  0.36           H  
ATOM   1001  HE1 TYR A  70      14.436  -1.773  -9.265  2.10  0.37           H  
ATOM   1002  HE2 TYR A  70      16.058  -3.575  -5.637  2.50  0.83           H  
ATOM   1003  HH  TYR A  70      16.547  -4.220  -7.933  1.50  0.38           H  
ATOM   1004  N   ILE A  71       9.625  -2.828  -6.549  0.90  0.11           N  
ATOM   1005  CA  ILE A  71      10.434  -3.640  -7.447  1.00  0.57           C  
ATOM   1006  C   ILE A  71       9.860  -3.722  -8.881  0.90  0.28           C  
ATOM   1007  O   ILE A  71      10.497  -4.266  -9.775  0.90  0.57           O  
ATOM   1008  CB  ILE A  71      10.577  -5.041  -6.851  1.20  0.59           C  
ATOM   1009  CG1 ILE A  71      11.967  -5.613  -7.130  1.40  0.18           C  
ATOM   1010  CG2 ILE A  71       9.483  -5.981  -7.360  1.80  0.47           C  
ATOM   1011  CD1 ILE A  71      12.430  -6.551  -6.014  1.80  0.87           C  
ATOM   1012  H   ILE A  71       8.641  -2.732  -6.696  1.10  0.29           H  
ATOM   1013  HA  ILE A  71      11.407  -3.150  -7.493  1.20  0.31           H  
ATOM   1014  HB  ILE A  71      10.460  -4.948  -5.772  1.70  0.48           H  
ATOM   1015 HG12 ILE A  71      11.959  -6.150  -8.078  1.60  0.93           H  
ATOM   1016 HG13 ILE A  71      12.682  -4.798  -7.240  1.70  0.37           H  
ATOM   1017 HG21 ILE A  71       8.512  -5.484  -7.358  2.30  0.14           H  
ATOM   1018 HG22 ILE A  71       9.408  -6.866  -6.728  2.20  0.94           H  
ATOM   1019 HG23 ILE A  71       9.692  -6.310  -8.378  2.20  0.13           H  
ATOM   1020 HD11 ILE A  71      12.541  -7.570  -6.384  2.20  0.95           H  
ATOM   1021 HD12 ILE A  71      11.711  -6.565  -5.196  2.30  0.95           H  
ATOM   1022 HD13 ILE A  71      13.392  -6.231  -5.612  2.10  0.73           H  
ATOM   1023  N   LEU A  72       8.646  -3.159  -9.058  0.80  0.65           N  
ATOM   1024  CA  LEU A  72       8.314  -2.625 -10.367  0.80  0.26           C  
ATOM   1025  C   LEU A  72       8.522  -3.677 -11.451  0.80  0.77           C  
ATOM   1026  O   LEU A  72       8.744  -4.851 -11.181  0.90  0.79           O  
ATOM   1027  CB  LEU A  72       9.055  -1.304 -10.591  0.80  0.93           C  
ATOM   1028  CG  LEU A  72       8.324  -0.353 -11.524  0.70  0.12           C  
ATOM   1029  CD1 LEU A  72       7.289   0.403 -10.725  0.60  0.69           C  
ATOM   1030  CD2 LEU A  72       9.304   0.605 -12.204  0.70  0.97           C  
ATOM   1031  H   LEU A  72       8.093  -2.919  -8.261  0.90  0.08           H  
ATOM   1032  HA  LEU A  72       7.252  -2.457 -10.370  0.80  0.16           H  
ATOM   1033  HB2 LEU A  72       9.197  -0.821  -9.624  1.00  0.42           H  
ATOM   1034  HB3 LEU A  72      10.042  -1.448 -10.993  1.00  0.28           H  
ATOM   1035  HG  LEU A  72       7.812  -0.929 -12.292  0.70  0.07           H  
ATOM   1036 HD11 LEU A  72       6.300   0.160 -11.104  1.10  0.87           H  
ATOM   1037 HD12 LEU A  72       7.472   1.474 -10.793  1.10  0.25           H  
ATOM   1038 HD13 LEU A  72       7.344   0.100  -9.681  1.20  0.97           H  
ATOM   1039 HD21 LEU A  72       9.312   1.574 -11.707  1.40  0.37           H  
ATOM   1040 HD22 LEU A  72       9.037   0.761 -13.250  1.20  0.13           H  
ATOM   1041 HD23 LEU A  72      10.317   0.202 -12.175  1.20  0.42           H  
ATOM   1042  N   ASP A  73       8.423  -3.175 -12.698  0.90  0.14           N  
ATOM   1043  CA  ASP A  73       9.603  -2.603 -13.324  1.00  0.97           C  
ATOM   1044  C   ASP A  73       9.484  -2.700 -14.846  1.20  0.77           C  
ATOM   1045  O   ASP A  73       9.039  -3.691 -15.411  1.70  0.24           O  
ATOM   1046  CB  ASP A  73      10.849  -3.310 -12.788  1.50  0.54           C  
ATOM   1047  CG  ASP A  73      12.008  -3.284 -13.789  2.00  0.77           C  
ATOM   1048  OD1 ASP A  73      11.979  -4.062 -14.740  2.30  0.63           O  
ATOM   1049  OD2 ASP A  73      12.925  -2.485 -13.604  2.80  0.77           O  
ATOM   1050  H   ASP A  73       7.550  -3.190 -13.184  0.80  0.88           H  
ATOM   1051  HA  ASP A  73       9.625  -1.552 -13.050  1.20  0.63           H  
ATOM   1052  HB2 ASP A  73      11.147  -2.840 -11.851  1.90  0.93           H  
ATOM   1053  HB3 ASP A  73      10.568  -4.334 -12.539  1.90  0.59           H  
ATOM   1054  N   ASP A  74       9.924  -1.584 -15.453  1.30  0.98           N  
ATOM   1055  CA  ASP A  74       9.918  -1.507 -16.900  1.80  0.55           C  
ATOM   1056  C   ASP A  74       8.577  -1.986 -17.443  1.40  0.07           C  
ATOM   1057  O   ASP A  74       8.448  -3.037 -18.058  1.80  0.78           O  
ATOM   1058  CB  ASP A  74      11.074  -2.318 -17.486  2.60  0.89           C  
ATOM   1059  CG  ASP A  74      11.650  -1.605 -18.711  3.20  0.45           C  
ATOM   1060  OD1 ASP A  74      11.246  -0.474 -18.977  3.60  0.18           O  
ATOM   1061  OD2 ASP A  74      12.496  -2.189 -19.386  3.70  0.90           O  
ATOM   1062  H   ASP A  74      10.378  -0.879 -14.910  1.40  0.72           H  
ATOM   1063  HA  ASP A  74       9.981  -0.447 -17.129  2.30  0.03           H  
ATOM   1064  HB2 ASP A  74      11.865  -2.452 -16.748  3.00  0.38           H  
ATOM   1065  HB3 ASP A  74      10.731  -3.309 -17.784  3.10  0.03           H  
ATOM   1066  N   GLY A  75       7.596  -1.117 -17.154  1.00  0.84           N  
ATOM   1067  CA  GLY A  75       7.384   0.032 -18.012  1.10  0.93           C  
ATOM   1068  C   GLY A  75       8.233   1.205 -17.548  1.10  0.24           C  
ATOM   1069  O   GLY A  75       9.364   1.443 -17.954  1.40  0.38           O  
ATOM   1070  H   GLY A  75       7.141  -1.154 -16.267  1.30  0.78           H  
ATOM   1071  HA2 GLY A  75       7.612  -0.216 -19.035  1.50  0.16           H  
ATOM   1072  HA3 GLY A  75       6.328   0.292 -17.940  1.30  0.83           H  
ATOM   1073  N   PHE A  76       7.527   1.907 -16.666  0.90  0.60           N  
ATOM   1074  CA  PHE A  76       8.117   2.282 -15.392  0.90  0.04           C  
ATOM   1075  C   PHE A  76       7.027   2.293 -14.312  0.80  0.34           C  
ATOM   1076  O   PHE A  76       6.920   3.206 -13.502  0.80  0.53           O  
ATOM   1077  CB  PHE A  76       8.765   3.660 -15.497  1.00  0.82           C  
ATOM   1078  CG  PHE A  76      10.105   3.699 -14.822  1.20  0.48           C  
ATOM   1079  CD1 PHE A  76      11.202   2.915 -15.329  2.00  0.32           C  
ATOM   1080  CD2 PHE A  76      10.303   4.527 -13.659  1.80  0.77           C  
ATOM   1081  CE1 PHE A  76      12.486   2.956 -14.679  2.70  0.42           C  
ATOM   1082  CE2 PHE A  76      11.585   4.571 -13.008  2.50  0.62           C  
ATOM   1083  CZ  PHE A  76      12.676   3.784 -13.518  2.80  0.26           C  
ATOM   1084  H   PHE A  76       6.549   1.749 -16.794  1.00  0.85           H  
ATOM   1085  HA  PHE A  76       8.855   1.516 -15.155  0.80  0.66           H  
ATOM   1086  HB2 PHE A  76       8.883   3.938 -16.543  1.60  0.13           H  
ATOM   1087  HB3 PHE A  76       8.114   4.401 -15.035  1.30  0.61           H  
ATOM   1088  HD1 PHE A  76      11.062   2.295 -16.202  2.50  0.29           H  
ATOM   1089  HD2 PHE A  76       9.485   5.117 -13.276  2.30  0.60           H  
ATOM   1090  HE1 PHE A  76      13.306   2.366 -15.061  3.50  0.56           H  
ATOM   1091  HE2 PHE A  76      11.731   5.195 -12.139  3.20  0.72           H  
ATOM   1092  HZ  PHE A  76      13.637   3.813 -13.027  3.50  0.28           H  
ATOM   1093  N   ILE A  77       6.234   1.209 -14.381  0.80  0.08           N  
ATOM   1094  CA  ILE A  77       4.843   1.280 -13.967  0.80  0.07           C  
ATOM   1095  C   ILE A  77       4.745   1.960 -12.603  0.70  0.03           C  
ATOM   1096  O   ILE A  77       5.716   2.081 -11.871  0.80  0.75           O  
ATOM   1097  CB  ILE A  77       4.209  -0.126 -13.985  0.90  0.43           C  
ATOM   1098  CG1 ILE A  77       3.092  -0.338 -12.958  1.10  0.10           C  
ATOM   1099  CG2 ILE A  77       5.253  -1.227 -13.828  0.90  0.48           C  
ATOM   1100  CD1 ILE A  77       3.619  -0.495 -11.531  1.20  0.24           C  
ATOM   1101  H   ILE A  77       6.529   0.451 -14.962  0.80  0.32           H  
ATOM   1102  HA  ILE A  77       4.348   1.890 -14.720  0.80  0.40           H  
ATOM   1103  HB  ILE A  77       3.762  -0.252 -14.970  0.90  0.81           H  
ATOM   1104 HG12 ILE A  77       2.357   0.460 -13.005  1.30  0.12           H  
ATOM   1105 HG13 ILE A  77       2.550  -1.246 -13.226  1.10  0.49           H  
ATOM   1106 HG21 ILE A  77       5.991  -0.929 -13.085  1.10  0.64           H  
ATOM   1107 HG22 ILE A  77       5.773  -1.386 -14.773  1.40  0.39           H  
ATOM   1108 HG23 ILE A  77       4.786  -2.157 -13.515  1.40  0.83           H  
ATOM   1109 HD11 ILE A  77       4.645  -0.856 -11.536  1.50  0.29           H  
ATOM   1110 HD12 ILE A  77       3.017  -1.216 -10.979  1.60  0.05           H  
ATOM   1111 HD13 ILE A  77       3.588   0.447 -10.985  1.70  0.33           H  
ATOM   1112  N   CYS A  78       3.508   2.391 -12.326  0.50  0.53           N  
ATOM   1113  CA  CYS A  78       3.250   3.163 -11.123  0.50  0.70           C  
ATOM   1114  C   CYS A  78       1.740   3.278 -10.906  0.70  0.87           C  
ATOM   1115  O   CYS A  78       1.221   3.080  -9.815  1.70  0.17           O  
ATOM   1116  CB  CYS A  78       3.848   4.563 -11.239  0.40  0.83           C  
ATOM   1117  SG  CYS A  78       4.881   4.994  -9.817  1.00  0.95           S  
ATOM   1118  H   CYS A  78       2.767   2.032 -12.893  0.50  0.78           H  
ATOM   1119  HA  CYS A  78       3.710   2.620 -10.298  0.60  0.36           H  
ATOM   1120  HB2 CYS A  78       4.444   4.630 -12.145  0.70  0.11           H  
ATOM   1121  HB3 CYS A  78       3.049   5.299 -11.328  0.70  0.02           H  
ATOM   1122  N   THR A  79       1.081   3.621 -12.028  0.70  0.31           N  
ATOM   1123  CA  THR A  79      -0.366   3.685 -12.002  0.70  0.37           C  
ATOM   1124  C   THR A  79      -0.886   3.767 -13.438  0.90  0.52           C  
ATOM   1125  O   THR A  79      -0.633   4.722 -14.162  1.50  0.59           O  
ATOM   1126  CB  THR A  79      -0.815   4.912 -11.208  0.90  0.35           C  
ATOM   1127  OG1 THR A  79      -2.180   4.798 -10.897  1.70  0.18           O  
ATOM   1128  CG2 THR A  79      -0.573   6.207 -11.982  1.60  0.95           C  
ATOM   1129  H   THR A  79       1.583   3.819 -12.869  1.30  0.82           H  
ATOM   1130  HA  THR A  79      -0.714   2.762 -11.537  0.80  0.77           H  
ATOM   1131  HB  THR A  79      -0.273   4.948 -10.262  0.70  0.70           H  
ATOM   1132  HG1 THR A  79      -2.374   5.480 -10.268  2.00  0.32           H  
ATOM   1133 HG21 THR A  79      -0.362   7.033 -11.303  2.00  0.92           H  
ATOM   1134 HG22 THR A  79      -1.447   6.474 -12.576  2.20  0.43           H  
ATOM   1135 HG23 THR A  79       0.275   6.102 -12.660  2.10  0.31           H  
ATOM   1136  N   ASP A  80      -1.626   2.704 -13.794  0.80  0.39           N  
ATOM   1137  CA  ASP A  80      -2.984   2.955 -14.236  1.20  0.40           C  
ATOM   1138  C   ASP A  80      -3.684   3.883 -13.236  1.10  0.80           C  
ATOM   1139  O   ASP A  80      -4.369   3.442 -12.322  1.90  0.49           O  
ATOM   1140  CB  ASP A  80      -3.712   1.617 -14.359  1.70  0.67           C  
ATOM   1141  CG  ASP A  80      -5.231   1.791 -14.262  2.40  0.16           C  
ATOM   1142  OD1 ASP A  80      -5.860   2.045 -15.288  2.90  0.23           O  
ATOM   1143  OD2 ASP A  80      -5.766   1.669 -13.161  2.90  0.82           O  
ATOM   1144  H   ASP A  80      -1.262   1.771 -13.747  0.80  0.80           H  
ATOM   1145  HA  ASP A  80      -2.910   3.447 -15.204  1.50  0.19           H  
ATOM   1146  HB2 ASP A  80      -3.476   1.145 -15.315  1.80  0.62           H  
ATOM   1147  HB3 ASP A  80      -3.376   0.962 -13.555  2.10  0.69           H  
ATOM   1148  N   ILE A  81      -3.465   5.190 -13.475  1.00  0.77           N  
ATOM   1149  CA  ILE A  81      -4.596   6.047 -13.792  1.30  0.03           C  
ATOM   1150  C   ILE A  81      -5.585   5.317 -14.706  1.60  0.84           C  
ATOM   1151  O   ILE A  81      -5.243   4.368 -15.402  2.40  0.29           O  
ATOM   1152  CB  ILE A  81      -4.104   7.322 -14.477  1.70  0.51           C  
ATOM   1153  CG1 ILE A  81      -5.136   8.443 -14.346  2.50  0.33           C  
ATOM   1154  CG2 ILE A  81      -3.777   7.059 -15.947  1.90  0.73           C  
ATOM   1155  CD1 ILE A  81      -5.288   8.920 -12.901  3.00  0.54           C  
ATOM   1156  H   ILE A  81      -2.565   5.588 -13.297  1.50  0.35           H  
ATOM   1157  HA  ILE A  81      -5.077   6.286 -12.843  1.50  0.60           H  
ATOM   1158  HB  ILE A  81      -3.190   7.643 -13.978  2.20  0.56           H  
ATOM   1159 HG12 ILE A  81      -4.845   9.283 -14.977  2.70  0.95           H  
ATOM   1160 HG13 ILE A  81      -6.100   8.097 -14.718  3.00  0.60           H  
ATOM   1161 HG21 ILE A  81      -4.565   7.444 -16.594  2.20  0.88           H  
ATOM   1162 HG22 ILE A  81      -3.678   5.990 -16.139  2.30  0.63           H  
ATOM   1163 HG23 ILE A  81      -2.842   7.541 -16.232  2.30  0.35           H  
ATOM   1164 HD11 ILE A  81      -6.339   9.061 -12.648  3.20  0.80           H  
ATOM   1165 HD12 ILE A  81      -4.776   9.870 -12.750  3.40  0.55           H  
ATOM   1166 HD13 ILE A  81      -4.868   8.195 -12.204  3.30  0.59           H  
ATOM   1167  N   ASP A  82      -6.828   5.828 -14.652  1.90  0.24           N  
ATOM   1168  CA  ASP A  82      -7.752   5.482 -15.715  2.60  0.28           C  
ATOM   1169  C   ASP A  82      -8.796   6.590 -15.873  2.70  0.40           C  
ATOM   1170  O   ASP A  82      -8.650   7.506 -16.674  3.30  0.85           O  
ATOM   1171  CB  ASP A  82      -8.428   4.150 -15.392  3.50  0.13           C  
ATOM   1172  CG  ASP A  82      -9.257   3.682 -16.590  3.90  0.76           C  
ATOM   1173  OD1 ASP A  82      -9.733   4.532 -17.342  4.20  0.59           O  
ATOM   1174  OD2 ASP A  82      -9.417   2.474 -16.758  4.50  0.28           O  
ATOM   1175  H   ASP A  82      -7.107   6.426 -13.901  2.10  0.08           H  
ATOM   1176  HA  ASP A  82      -7.160   5.410 -16.628  3.00  0.81           H  
ATOM   1177  HB2 ASP A  82      -7.685   3.388 -15.155  3.90  0.83           H  
ATOM   1178  HB3 ASP A  82      -9.084   4.255 -14.527  3.90  0.20           H  
ATOM   1179  N   GLU A  83      -9.855   6.441 -15.057  1.00  0.00           N  
ATOM   1180  CA  GLU A  83     -10.573   7.630 -14.640  1.00  0.00           C  
ATOM   1181  C   GLU A  83     -10.008   8.135 -13.310  1.00  0.00           C  
ATOM   1182  O   GLU A  83     -10.082   9.337 -13.059  1.00  0.00           O  
ATOM   1183  CB  GLU A  83     -12.061   7.310 -14.493  1.00  0.00           C  
ATOM   1184  CG  GLU A  83     -12.580   6.463 -15.656  1.00  0.00           C  
ATOM   1185  CD  GLU A  83     -14.073   6.725 -15.864  1.00  0.00           C  
ATOM   1186  OE1 GLU A  83     -14.664   7.433 -15.050  1.00  0.00           O  
ATOM   1187  OE2 GLU A  83     -14.628   6.217 -16.837  1.00  0.00           O  
ATOM   1188  OXT GLU A  83      -9.500   7.320 -12.542  1.00  0.00           O  
ATOM   1189  H   GLU A  83     -10.143   5.534 -14.751  1.00  0.00           H  
ATOM   1190  HA  GLU A  83     -10.407   8.381 -15.412  1.00  0.00           H  
ATOM   1191  HB2 GLU A  83     -12.230   6.783 -13.555  1.00  0.00           H  
ATOM   1192  HB3 GLU A  83     -12.629   8.238 -14.435  1.00  0.00           H  
ATOM   1193  HG2 GLU A  83     -12.046   6.704 -16.575  1.00  0.00           H  
ATOM   1194  HG3 GLU A  83     -12.432   5.402 -15.454  1.00  0.00           H  
TER    1195      GLU A  83                                                      
HETATM 1196  C1  NAG A 121     -15.681  -1.905  12.444  1.00  0.00           C  
HETATM 1197  C2  NAG A 121     -15.187  -0.746  11.583  1.00  0.00           C  
HETATM 1198  C3  NAG A 121     -16.313   0.214  11.218  1.00  0.00           C  
HETATM 1199  C4  NAG A 121     -17.528  -0.551  10.702  1.00  0.00           C  
HETATM 1200  C5  NAG A 121     -17.934  -1.689  11.641  1.00  0.00           C  
HETATM 1201  C6  NAG A 121     -17.999  -3.034  10.914  1.00  0.00           C  
HETATM 1202  C7  NAG A 121     -13.091   0.417  11.605  1.00  0.00           C  
HETATM 1203  C8  NAG A 121     -12.386  -0.694  10.823  1.00  0.00           C  
HETATM 1204  N2  NAG A 121     -14.154  -0.023  12.300  1.00  0.00           N  
HETATM 1205  O3  NAG A 121     -15.868   1.113  10.234  1.00  0.00           O  
HETATM 1206  O4  NAG A 121     -18.607   0.336  10.550  1.00  0.00           O  
HETATM 1207  O5  NAG A 121     -17.055  -1.772  12.745  1.00  0.00           O  
HETATM 1208  O6  NAG A 121     -19.272  -3.235  10.355  1.00  0.00           O  
HETATM 1209  O7  NAG A 121     -12.698   1.577  11.577  1.00  0.00           O  
HETATM 1210  H1  NAG A 121     -15.115  -1.952  13.375  1.00  0.00           H  
HETATM 1211  H2  NAG A 121     -14.714  -1.133  10.681  1.00  0.00           H  
HETATM 1212  H3  NAG A 121     -16.593   0.801  12.092  1.00  0.00           H  
HETATM 1213  H4  NAG A 121     -17.305  -0.958   9.716  1.00  0.00           H  
HETATM 1214  H5  NAG A 121     -18.929  -1.468  12.026  1.00  0.00           H  
HETATM 1215  H61 NAG A 121     -17.796  -3.856  11.600  1.00  0.00           H  
HETATM 1216  H62 NAG A 121     -17.265  -3.077  10.110  1.00  0.00           H  
HETATM 1217  H81 NAG A 121     -11.327  -0.715  11.079  1.00  0.00           H  
HETATM 1218  H82 NAG A 121     -12.830  -1.659  11.065  1.00  0.00           H  
HETATM 1219  H83 NAG A 121     -12.488  -0.516   9.752  1.00  0.00           H  
HETATM 1220  HN2 NAG A 121     -14.231   0.147  13.283  1.00  0.00           H  
HETATM 1221  HO3 NAG A 121     -16.527   1.120   9.553  1.00  0.00           H  
HETATM 1222  HO4 NAG A 121     -18.867   0.294   9.639  1.00  0.00           H  
HETATM 1223  HO6 NAG A 121     -19.139  -3.665   9.521  1.00  0.00           H  
HETATM 1224  C1  NAG A 148      -8.063  -0.391  -6.130  1.00  0.00           C  
HETATM 1225  C2  NAG A 148      -7.698   0.731  -5.160  1.00  0.00           C  
HETATM 1226  C3  NAG A 148      -8.894   1.632  -4.855  1.00  0.00           C  
HETATM 1227  C4  NAG A 148     -10.156   0.815  -4.576  1.00  0.00           C  
HETATM 1228  C5  NAG A 148     -10.342  -0.320  -5.586  1.00  0.00           C  
HETATM 1229  C6  NAG A 148     -11.732  -0.285  -6.221  1.00  0.00           C  
HETATM 1230  C7  NAG A 148      -5.984  -0.398  -3.925  1.00  0.00           C  
HETATM 1231  C8  NAG A 148      -4.861   0.641  -3.944  1.00  0.00           C  
HETATM 1232  N2  NAG A 148      -7.210   0.153  -3.924  1.00  0.00           N  
HETATM 1233  O3  NAG A 148      -9.123   2.491  -5.943  1.00  0.00           O  
HETATM 1234  O4  NAG A 148     -10.087   0.280  -3.279  1.00  0.00           O  
HETATM 1235  O5  NAG A 148      -9.375  -0.206  -6.603  1.00  0.00           O  
HETATM 1236  O6  NAG A 148     -11.807   0.733  -7.187  1.00  0.00           O  
HETATM 1237  O7  NAG A 148      -5.753  -1.601  -3.913  1.00  0.00           O  
HETATM 1238  H1  NAG A 148      -7.976  -1.368  -5.654  1.00  0.00           H  
HETATM 1239  H2  NAG A 148      -6.873   1.322  -5.559  1.00  0.00           H  
HETATM 1240  H3  NAG A 148      -8.668   2.258  -3.992  1.00  0.00           H  
HETATM 1241  H4  NAG A 148     -11.025   1.473  -4.607  1.00  0.00           H  
HETATM 1242  H5  NAG A 148     -10.202  -1.275  -5.081  1.00  0.00           H  
HETATM 1243  H61 NAG A 148     -12.500  -0.098  -5.470  1.00  0.00           H  
HETATM 1244  H62 NAG A 148     -11.961  -1.233  -6.709  1.00  0.00           H  
HETATM 1245  H81 NAG A 148      -5.055   1.383  -4.719  1.00  0.00           H  
HETATM 1246  H82 NAG A 148      -4.804   1.144  -2.978  1.00  0.00           H  
HETATM 1247  H83 NAG A 148      -3.908   0.155  -4.148  1.00  0.00           H  
HETATM 1248  HN2 NAG A 148      -7.768   0.166  -3.094  1.00  0.00           H  
HETATM 1249  HO3 NAG A 148      -9.944   2.933  -5.773  1.00  0.00           H  
HETATM 1250  HO4 NAG A 148     -10.430  -0.602  -3.329  1.00  0.00           H  
HETATM 1251  HO6 NAG A 148     -12.622   0.607  -7.654  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   HIS A   1       7.445  -3.954  27.348  1.00  0.00           N  
ATOM      2  CA  HIS A   1       6.872  -4.872  26.371  1.00  0.00           C  
ATOM      3  C   HIS A   1       5.351  -4.947  26.515  1.00  0.00           C  
ATOM      4  O   HIS A   1       4.755  -4.347  27.402  1.00  0.00           O  
ATOM      5  CB  HIS A   1       7.458  -6.278  26.507  1.00  0.00           C  
ATOM      6  CG  HIS A   1       8.872  -6.351  26.004  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       9.273  -6.805  24.661  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       9.986  -6.020  26.681  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      10.614  -6.707  24.645  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      11.133  -6.251  25.794  1.00  0.00           N  
ATOM     11  H1  HIS A   1       6.905  -3.065  27.346  1.00  0.00           H  
ATOM     12  H2  HIS A   1       7.402  -4.383  28.295  1.00  0.00           H  
ATOM     13  H3  HIS A   1       8.436  -3.758  27.101  1.00  0.00           H  
ATOM     14  HA  HIS A   1       7.099  -4.472  25.382  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       7.432  -6.587  27.551  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       6.843  -6.987  25.953  1.00  0.00           H  
ATOM     17  HD2 HIS A   1      10.023  -5.653  27.690  1.00  0.00           H  
ATOM     18  HE1 HIS A   1      11.220  -6.972  23.782  1.00  0.00           H  
ATOM     19  HE2 HIS A   1      12.088  -6.079  26.036  1.00  0.00           H  
ATOM     20  N   MET A   2       4.771  -5.722  25.582  1.00  0.00           N  
ATOM     21  CA  MET A   2       4.199  -5.070  24.420  1.00  0.00           C  
ATOM     22  C   MET A   2       2.908  -5.780  24.009  1.00  0.00           C  
ATOM     23  O   MET A   2       2.888  -6.632  23.128  1.00  0.00           O  
ATOM     24  CB  MET A   2       5.208  -5.084  23.271  1.00  0.00           C  
ATOM     25  CG  MET A   2       5.366  -6.475  22.656  1.00  0.00           C  
ATOM     26  SD  MET A   2       7.031  -6.712  22.013  1.00  0.00           S  
ATOM     27  CE  MET A   2       7.371  -8.299  22.791  1.00  0.00           C  
ATOM     28  H   MET A   2       4.742  -6.717  25.684  1.00  0.00           H  
ATOM     29  HA  MET A   2       3.964  -4.050  24.723  1.00  0.00           H  
ATOM     30  HB2 MET A   2       4.890  -4.379  22.503  1.00  0.00           H  
ATOM     31  HB3 MET A   2       6.176  -4.736  23.633  1.00  0.00           H  
ATOM     32  HG2 MET A   2       5.160  -7.244  23.400  1.00  0.00           H  
ATOM     33  HG3 MET A   2       4.651  -6.612  21.844  1.00  0.00           H  
ATOM     34  HE1 MET A   2       6.555  -8.994  22.596  1.00  0.00           H  
ATOM     35  HE2 MET A   2       7.474  -8.175  23.869  1.00  0.00           H  
ATOM     36  HE3 MET A   2       8.295  -8.722  22.396  1.00  0.00           H  
ATOM     37  N   GLU A   3       1.836  -5.369  24.710  1.00  0.00           N  
ATOM     38  CA  GLU A   3       0.984  -4.339  24.146  1.00  0.00           C  
ATOM     39  C   GLU A   3      -0.370  -4.335  24.864  1.00  0.00           C  
ATOM     40  O   GLU A   3      -0.808  -5.330  25.428  1.00  0.00           O  
ATOM     41  CB  GLU A   3       0.786  -4.579  22.648  1.00  0.00           C  
ATOM     42  CG  GLU A   3       1.481  -3.507  21.806  1.00  0.00           C  
ATOM     43  CD  GLU A   3       2.845  -3.993  21.314  1.00  0.00           C  
ATOM     44  OE1 GLU A   3       3.034  -5.202  21.198  1.00  0.00           O  
ATOM     45  OE2 GLU A   3       3.704  -3.153  21.050  1.00  0.00           O  
ATOM     46  H   GLU A   3       1.651  -5.747  25.617  1.00  0.00           H  
ATOM     47  HA  GLU A   3       1.492  -3.392  24.326  1.00  0.00           H  
ATOM     48  HB2 GLU A   3       1.166  -5.567  22.377  1.00  0.00           H  
ATOM     49  HB3 GLU A   3      -0.284  -4.568  22.424  1.00  0.00           H  
ATOM     50  HG2 GLU A   3       0.872  -3.252  20.939  1.00  0.00           H  
ATOM     51  HG3 GLU A   3       1.625  -2.598  22.389  1.00  0.00           H  
ATOM     52  N   PRO A   4      -1.003  -3.142  24.809  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -2.453  -3.010  24.777  1.00  0.00           C  
ATOM     54  C   PRO A   4      -3.062  -3.541  23.479  1.00  0.00           C  
ATOM     55  O   PRO A   4      -3.898  -2.907  22.847  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -2.724  -1.508  24.868  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -1.365  -0.799  24.822  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -0.284  -1.881  24.821  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -2.889  -3.540  25.624  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -3.354  -1.183  24.039  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -3.249  -1.271  25.794  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -1.287  -0.192  23.921  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -1.247  -0.146  25.685  1.00  0.00           H  
ATOM     64  HD2 PRO A   4       0.353  -1.802  23.941  1.00  0.00           H  
ATOM     65  HD3 PRO A   4       0.342  -1.818  25.711  1.00  0.00           H  
ATOM     66  N   VAL A   5      -2.569  -4.745  23.137  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -3.178  -5.567  22.097  1.00  0.00           C  
ATOM     68  C   VAL A   5      -4.601  -5.117  21.763  1.00  0.00           C  
ATOM     69  O   VAL A   5      -5.592  -5.490  22.379  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -3.089  -7.049  22.459  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -3.010  -7.285  23.970  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -4.169  -7.944  21.833  1.00  0.00           C  
ATOM     73  H   VAL A   5      -1.722  -5.038  23.578  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -2.547  -5.399  21.221  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -2.143  -7.327  22.007  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -3.456  -6.455  24.517  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -3.543  -8.194  24.250  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -1.975  -7.386  24.297  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -4.890  -7.407  21.220  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -3.708  -8.702  21.200  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -4.726  -8.465  22.611  1.00  0.00           H  
ATOM     82  N   ASP A   6      -4.561  -4.264  20.733  1.00  0.00           N  
ATOM     83  CA  ASP A   6      -5.235  -4.518  19.470  1.00  0.00           C  
ATOM     84  C   ASP A   6      -6.692  -4.944  19.646  1.00  0.00           C  
ATOM     85  O   ASP A   6      -7.075  -5.606  20.604  1.00  0.00           O  
ATOM     86  CB  ASP A   6      -4.423  -5.535  18.666  1.00  0.00           C  
ATOM     87  CG  ASP A   6      -4.925  -6.982  18.797  1.00  0.00           C  
ATOM     88  OD1 ASP A   6      -6.094  -7.245  18.519  1.00  0.00           O  
ATOM     89  OD2 ASP A   6      -4.124  -7.840  19.165  1.00  0.00           O  
ATOM     90  H   ASP A   6      -3.734  -3.706  20.753  1.00  0.00           H  
ATOM     91  HA  ASP A   6      -5.231  -3.560  18.948  1.00  0.00           H  
ATOM     92  HB2 ASP A   6      -4.386  -5.244  17.621  1.00  0.00           H  
ATOM     93  HB3 ASP A   6      -3.397  -5.510  19.012  1.00  0.00           H  
ATOM     94  N   PRO A   7      -7.485  -4.520  18.637  1.00  0.00           N  
ATOM     95  CA  PRO A   7      -7.705  -5.287  17.416  1.00  0.00           C  
ATOM     96  C   PRO A   7      -6.486  -5.326  16.480  1.00  0.00           C  
ATOM     97  O   PRO A   7      -5.834  -6.349  16.308  1.00  0.00           O  
ATOM     98  CB  PRO A   7      -8.862  -4.577  16.705  1.00  0.00           C  
ATOM     99  CG  PRO A   7      -9.183  -3.306  17.506  1.00  0.00           C  
ATOM    100  CD  PRO A   7      -8.259  -3.294  18.725  1.00  0.00           C  
ATOM    101  HA  PRO A   7      -7.984  -6.309  17.675  1.00  0.00           H  
ATOM    102  HB2 PRO A   7      -8.588  -4.325  15.681  1.00  0.00           H  
ATOM    103  HB3 PRO A   7      -9.736  -5.227  16.660  1.00  0.00           H  
ATOM    104  HG2 PRO A   7      -9.023  -2.418  16.896  1.00  0.00           H  
ATOM    105  HG3 PRO A   7     -10.227  -3.305  17.821  1.00  0.00           H  
ATOM    106  HD2 PRO A   7      -7.593  -2.432  18.710  1.00  0.00           H  
ATOM    107  HD3 PRO A   7      -8.827  -3.278  19.655  1.00  0.00           H  
ATOM    108  N   CYS A   8      -6.235  -4.148  15.882  1.00  0.00           N  
ATOM    109  CA  CYS A   8      -5.131  -4.035  14.946  1.00  0.00           C  
ATOM    110  C   CYS A   8      -3.793  -3.993  15.669  1.00  0.00           C  
ATOM    111  O   CYS A   8      -2.853  -4.681  15.295  1.00  0.00           O  
ATOM    112  CB  CYS A   8      -5.300  -2.791  14.098  1.00  0.00           C  
ATOM    113  SG  CYS A   8      -3.829  -2.533  13.090  1.00  0.00           S  
ATOM    114  H   CYS A   8      -6.831  -3.361  16.034  1.00  0.00           H  
ATOM    115  HA  CYS A   8      -5.121  -4.900  14.299  1.00  0.00           H  
ATOM    116  HB2 CYS A   8      -6.173  -2.883  13.449  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -5.442  -1.932  14.754  1.00  0.00           H  
ATOM    118  N   PHE A   9      -3.775  -3.144  16.711  1.00  0.00           N  
ATOM    119  CA  PHE A   9      -2.517  -2.825  17.358  1.00  0.00           C  
ATOM    120  C   PHE A   9      -1.605  -4.052  17.427  1.00  0.00           C  
ATOM    121  O   PHE A   9      -2.043  -5.195  17.388  1.00  0.00           O  
ATOM    122  CB  PHE A   9      -2.802  -2.351  18.774  1.00  0.00           C  
ATOM    123  CG  PHE A   9      -1.687  -1.494  19.297  1.00  0.00           C  
ATOM    124  CD1 PHE A   9      -1.173  -0.411  18.498  1.00  0.00           C  
ATOM    125  CD2 PHE A   9      -1.125  -1.743  20.599  1.00  0.00           C  
ATOM    126  CE1 PHE A   9      -0.108   0.419  18.996  1.00  0.00           C  
ATOM    127  CE2 PHE A   9      -0.063  -0.912  21.102  1.00  0.00           C  
ATOM    128  CZ  PHE A   9       0.446   0.167  20.299  1.00  0.00           C  
ATOM    129  H   PHE A   9      -4.609  -2.664  16.984  1.00  0.00           H  
ATOM    130  HA  PHE A   9      -2.049  -2.036  16.774  1.00  0.00           H  
ATOM    131  HB2 PHE A   9      -3.734  -1.781  18.801  1.00  0.00           H  
ATOM    132  HB3 PHE A   9      -2.911  -3.239  19.397  1.00  0.00           H  
ATOM    133  HD1 PHE A   9      -1.586  -0.224  17.518  1.00  0.00           H  
ATOM    134  HD2 PHE A   9      -1.494  -2.563  21.198  1.00  0.00           H  
ATOM    135  HE1 PHE A   9       0.273   1.229  18.394  1.00  0.00           H  
ATOM    136  HE2 PHE A   9       0.352  -1.095  22.081  1.00  0.00           H  
ATOM    137  HZ  PHE A   9       1.249   0.785  20.672  1.00  0.00           H  
ATOM    138  N   ARG A  10      -0.306  -3.740  17.536  1.00  0.00           N  
ATOM    139  CA  ARG A  10       0.635  -4.819  17.278  1.00  0.00           C  
ATOM    140  C   ARG A  10       0.680  -5.277  15.799  1.00  0.00           C  
ATOM    141  O   ARG A  10       1.507  -6.092  15.408  1.00  0.00           O  
ATOM    142  CB  ARG A  10       0.279  -5.991  18.190  1.00  0.00           C  
ATOM    143  CG  ARG A  10       1.456  -6.397  19.067  1.00  0.00           C  
ATOM    144  CD  ARG A  10       1.640  -7.913  19.117  1.00  0.00           C  
ATOM    145  NE  ARG A  10       0.922  -8.463  20.250  1.00  0.00           N  
ATOM    146  CZ  ARG A  10      -0.031  -9.381  20.011  1.00  0.00           C  
ATOM    147  NH1 ARG A  10      -0.932  -9.170  19.055  1.00  0.00           N  
ATOM    148  NH2 ARG A  10      -0.074 -10.498  20.731  1.00  0.00           N  
ATOM    149  H   ARG A  10      -0.002  -2.825  17.800  1.00  0.00           H  
ATOM    150  HA  ARG A  10       1.592  -4.391  17.542  1.00  0.00           H  
ATOM    151  HB2 ARG A  10      -0.542  -5.693  18.851  1.00  0.00           H  
ATOM    152  HB3 ARG A  10      -0.073  -6.832  17.586  1.00  0.00           H  
ATOM    153  HG2 ARG A  10       2.366  -5.918  18.705  1.00  0.00           H  
ATOM    154  HG3 ARG A  10       1.272  -6.008  20.069  1.00  0.00           H  
ATOM    155  HD2 ARG A  10       1.242  -8.395  18.223  1.00  0.00           H  
ATOM    156  HD3 ARG A  10       2.687  -8.191  19.233  1.00  0.00           H  
ATOM    157  HE  ARG A  10       1.125  -8.163  21.183  1.00  0.00           H  
ATOM    158 HH11 ARG A  10      -0.745  -8.507  18.330  1.00  0.00           H  
ATOM    159 HH12 ARG A  10      -1.796  -9.674  19.063  1.00  0.00           H  
ATOM    160 HH21 ARG A  10       0.681 -10.725  21.347  1.00  0.00           H  
ATOM    161 HH22 ARG A  10      -0.860 -11.111  20.658  1.00  0.00           H  
ATOM    162  N   ALA A  11      -0.257  -4.704  15.026  1.00  0.00           N  
ATOM    163  CA  ALA A  11      -0.715  -5.339  13.797  1.00  0.00           C  
ATOM    164  C   ALA A  11       0.443  -5.703  12.843  1.00  0.00           C  
ATOM    165  O   ALA A  11       0.275  -6.508  11.934  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -1.692  -4.396  13.094  1.00  0.00           C  
ATOM    167  H   ALA A  11      -0.763  -4.005  15.528  1.00  0.00           H  
ATOM    168  HA  ALA A  11      -1.251  -6.238  14.101  1.00  0.00           H  
ATOM    169  HB1 ALA A  11      -2.719  -4.762  13.155  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -1.651  -3.415  13.565  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -1.455  -4.283  12.038  1.00  0.00           H  
ATOM    172  N   ASN A  12       1.613  -5.078  13.089  1.00  0.00           N  
ATOM    173  CA  ASN A  12       1.851  -3.752  12.544  1.00  0.00           C  
ATOM    174  C   ASN A  12       1.296  -3.660  11.122  1.00  0.00           C  
ATOM    175  O   ASN A  12       1.782  -4.301  10.199  1.00  0.00           O  
ATOM    176  CB  ASN A  12       3.354  -3.467  12.533  1.00  0.00           C  
ATOM    177  CG  ASN A  12       3.613  -1.986  12.818  1.00  0.00           C  
ATOM    178  OD1 ASN A  12       3.027  -1.386  13.711  1.00  0.00           O  
ATOM    179  ND2 ASN A  12       4.532  -1.446  11.996  1.00  0.00           N  
ATOM    180  H   ASN A  12       2.297  -5.516  13.672  1.00  0.00           H  
ATOM    181  HA  ASN A  12       1.321  -3.051  13.189  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       3.866  -4.068  13.284  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       3.781  -3.718  11.561  1.00  0.00           H  
ATOM    184 HD21 ASN A  12       4.509  -1.675  11.018  1.00  0.00           H  
ATOM    185 HD22 ASN A  12       5.226  -0.824  12.373  1.00  0.00           H  
ATOM    186  N   CYS A  13       0.246  -2.822  11.018  1.00  0.00           N  
ATOM    187  CA  CYS A  13       0.325  -1.595  10.247  1.00  0.00           C  
ATOM    188  C   CYS A  13       1.757  -1.073  10.172  1.00  0.00           C  
ATOM    189  O   CYS A  13       2.327  -0.554  11.125  1.00  0.00           O  
ATOM    190  CB  CYS A  13      -0.611  -0.540  10.839  1.00  0.00           C  
ATOM    191  SG  CYS A  13      -2.262  -1.199  11.145  1.00  0.00           S  
ATOM    192  H   CYS A  13      -0.640  -3.081  11.389  1.00  0.00           H  
ATOM    193  HA  CYS A  13      -0.001  -1.859   9.240  1.00  0.00           H  
ATOM    194  HB2 CYS A  13      -0.221  -0.132  11.779  1.00  0.00           H  
ATOM    195  HB3 CYS A  13      -0.700   0.282  10.128  1.00  0.00           H  
ATOM    196  N   GLU A  14       2.278  -1.266   8.949  1.00  0.00           N  
ATOM    197  CA  GLU A  14       3.238  -0.328   8.379  1.00  0.00           C  
ATOM    198  C   GLU A  14       3.083   1.074   8.989  1.00  0.00           C  
ATOM    199  O   GLU A  14       3.770   1.453   9.929  1.00  0.00           O  
ATOM    200  CB  GLU A  14       3.057  -0.256   6.864  1.00  0.00           C  
ATOM    201  CG  GLU A  14       3.956   0.804   6.228  1.00  0.00           C  
ATOM    202  CD  GLU A  14       5.395   0.619   6.713  1.00  0.00           C  
ATOM    203  OE1 GLU A  14       6.137  -0.127   6.076  1.00  0.00           O  
ATOM    204  OE2 GLU A  14       5.756   1.222   7.722  1.00  0.00           O  
ATOM    205  H   GLU A  14       1.945  -2.070   8.457  1.00  0.00           H  
ATOM    206  HA  GLU A  14       4.224  -0.718   8.612  1.00  0.00           H  
ATOM    207  HB2 GLU A  14       3.260  -1.225   6.409  1.00  0.00           H  
ATOM    208  HB3 GLU A  14       2.016  -0.028   6.656  1.00  0.00           H  
ATOM    209  HG2 GLU A  14       3.935   0.723   5.141  1.00  0.00           H  
ATOM    210  HG3 GLU A  14       3.619   1.806   6.493  1.00  0.00           H  
ATOM    211  N   TYR A  15       2.133   1.806   8.379  1.00  0.00           N  
ATOM    212  CA  TYR A  15       1.468   2.867   9.111  1.00  0.00           C  
ATOM    213  C   TYR A  15       0.629   2.263  10.245  1.00  0.00           C  
ATOM    214  O   TYR A  15       1.075   1.396  10.985  1.00  0.00           O  
ATOM    215  CB  TYR A  15       0.643   3.699   8.121  1.00  0.00           C  
ATOM    216  CG  TYR A  15       0.660   5.158   8.467  1.00  0.00           C  
ATOM    217  CD1 TYR A  15       1.752   5.990   8.031  1.00  0.00           C  
ATOM    218  CD2 TYR A  15      -0.417   5.739   9.225  1.00  0.00           C  
ATOM    219  CE1 TYR A  15       1.765   7.394   8.344  1.00  0.00           C  
ATOM    220  CE2 TYR A  15      -0.407   7.144   9.540  1.00  0.00           C  
ATOM    221  CZ  TYR A  15       0.685   7.970   9.100  1.00  0.00           C  
ATOM    222  OH  TYR A  15       0.697   9.316   9.404  1.00  0.00           O  
ATOM    223  H   TYR A  15       1.874   1.610   7.433  1.00  0.00           H  
ATOM    224  HA  TYR A  15       2.245   3.484   9.555  1.00  0.00           H  
ATOM    225  HB2 TYR A  15       1.080   3.582   7.138  1.00  0.00           H  
ATOM    226  HB3 TYR A  15      -0.390   3.346   8.054  1.00  0.00           H  
ATOM    227  HD1 TYR A  15       2.564   5.558   7.466  1.00  0.00           H  
ATOM    228  HD2 TYR A  15      -1.236   5.120   9.559  1.00  0.00           H  
ATOM    229  HE1 TYR A  15       2.582   8.015   8.007  1.00  0.00           H  
ATOM    230  HE2 TYR A  15      -1.220   7.579  10.102  1.00  0.00           H  
ATOM    231  HH  TYR A  15       1.266   9.468  10.148  1.00  0.00           H  
ATOM    232  N   GLN A  16      -0.601   2.791  10.328  1.00  0.00           N  
ATOM    233  CA  GLN A  16      -1.457   2.455  11.444  1.00  0.00           C  
ATOM    234  C   GLN A  16      -2.692   1.678  10.983  1.00  0.00           C  
ATOM    235  O   GLN A  16      -2.706   1.036   9.944  1.00  0.00           O  
ATOM    236  CB  GLN A  16      -1.873   3.750  12.132  1.00  0.00           C  
ATOM    237  CG  GLN A  16      -1.663   3.616  13.638  1.00  0.00           C  
ATOM    238  CD  GLN A  16      -2.008   4.927  14.347  1.00  0.00           C  
ATOM    239  OE1 GLN A  16      -3.101   5.464  14.220  1.00  0.00           O  
ATOM    240  NE2 GLN A  16      -0.997   5.397  15.099  1.00  0.00           N  
ATOM    241  H   GLN A  16      -0.799   3.543   9.701  1.00  0.00           H  
ATOM    242  HA  GLN A  16      -0.867   1.829  12.111  1.00  0.00           H  
ATOM    243  HB2 GLN A  16      -1.278   4.564  11.729  1.00  0.00           H  
ATOM    244  HB3 GLN A  16      -2.912   3.993  11.891  1.00  0.00           H  
ATOM    245  HG2 GLN A  16      -2.281   2.809  14.032  1.00  0.00           H  
ATOM    246  HG3 GLN A  16      -0.624   3.353  13.843  1.00  0.00           H  
ATOM    247 HE21 GLN A  16      -0.404   4.748  15.585  1.00  0.00           H  
ATOM    248 HE22 GLN A  16      -0.850   6.390  15.161  1.00  0.00           H  
ATOM    249  N   CYS A  17      -3.713   1.791  11.848  1.00  0.00           N  
ATOM    250  CA  CYS A  17      -4.720   0.742  11.877  1.00  0.00           C  
ATOM    251  C   CYS A  17      -6.084   1.263  11.415  1.00  0.00           C  
ATOM    252  O   CYS A  17      -6.730   2.065  12.078  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -4.818   0.146  13.278  1.00  0.00           C  
ATOM    254  SG  CYS A  17      -3.291  -0.688  13.731  1.00  0.00           S  
ATOM    255  H   CYS A  17      -3.494   2.447  12.575  1.00  0.00           H  
ATOM    256  HA  CYS A  17      -4.369  -0.034  11.199  1.00  0.00           H  
ATOM    257  HB2 CYS A  17      -5.052   0.895  14.030  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -5.617  -0.597  13.296  1.00  0.00           H  
ATOM    259  N   GLN A  18      -6.467   0.747  10.233  1.00  0.00           N  
ATOM    260  CA  GLN A  18      -7.814   0.298   9.995  1.00  0.00           C  
ATOM    261  C   GLN A  18      -7.927  -1.206  10.254  1.00  0.00           C  
ATOM    262  O   GLN A  18      -7.170  -2.009   9.724  1.00  0.00           O  
ATOM    263  CB  GLN A  18      -8.156   0.566   8.525  1.00  0.00           C  
ATOM    264  CG  GLN A  18      -6.976   0.907   7.603  1.00  0.00           C  
ATOM    265  CD  GLN A  18      -6.598   2.393   7.676  1.00  0.00           C  
ATOM    266  OE1 GLN A  18      -5.966   2.934   6.776  1.00  0.00           O  
ATOM    267  NE2 GLN A  18      -7.021   3.014   8.793  1.00  0.00           N  
ATOM    268  H   GLN A  18      -5.979   0.816   9.366  1.00  0.00           H  
ATOM    269  HA  GLN A  18      -8.465   0.848  10.675  1.00  0.00           H  
ATOM    270  HB2 GLN A  18      -8.601  -0.343   8.136  1.00  0.00           H  
ATOM    271  HB3 GLN A  18      -8.878   1.377   8.479  1.00  0.00           H  
ATOM    272  HG2 GLN A  18      -6.113   0.301   7.874  1.00  0.00           H  
ATOM    273  HG3 GLN A  18      -7.224   0.670   6.571  1.00  0.00           H  
ATOM    274 HE21 GLN A  18      -6.512   2.888   9.650  1.00  0.00           H  
ATOM    275 HE22 GLN A  18      -7.842   3.593   8.750  1.00  0.00           H  
ATOM    276  N   PRO A  19      -8.933  -1.533  11.091  1.00  0.00           N  
ATOM    277  CA  PRO A  19      -9.927  -2.555  10.788  1.00  0.00           C  
ATOM    278  C   PRO A  19     -10.852  -2.213   9.616  1.00  0.00           C  
ATOM    279  O   PRO A  19     -11.938  -1.671   9.780  1.00  0.00           O  
ATOM    280  CB  PRO A  19     -10.737  -2.715  12.077  1.00  0.00           C  
ATOM    281  CG  PRO A  19     -10.146  -1.751  13.114  1.00  0.00           C  
ATOM    282  CD  PRO A  19      -9.044  -0.954  12.418  1.00  0.00           C  
ATOM    283  HA  PRO A  19      -9.426  -3.485  10.537  1.00  0.00           H  
ATOM    284  HB2 PRO A  19     -11.787  -2.484  11.898  1.00  0.00           H  
ATOM    285  HB3 PRO A  19     -10.676  -3.738  12.443  1.00  0.00           H  
ATOM    286  HG2 PRO A  19     -10.914  -1.084  13.501  1.00  0.00           H  
ATOM    287  HG3 PRO A  19      -9.729  -2.311  13.951  1.00  0.00           H  
ATOM    288  HD2 PRO A  19      -9.302   0.102  12.344  1.00  0.00           H  
ATOM    289  HD3 PRO A  19      -8.094  -1.046  12.945  1.00  0.00           H  
ATOM    290  N   LEU A  20     -10.333  -2.590   8.430  1.00  0.00           N  
ATOM    291  CA  LEU A  20     -11.140  -3.197   7.379  1.00  0.00           C  
ATOM    292  C   LEU A  20     -12.488  -3.699   7.902  1.00  0.00           C  
ATOM    293  O   LEU A  20     -13.554  -3.363   7.400  1.00  0.00           O  
ATOM    294  CB  LEU A  20     -10.349  -4.325   6.731  1.00  0.00           C  
ATOM    295  CG  LEU A  20     -11.283  -5.146   5.868  1.00  0.00           C  
ATOM    296  CD1 LEU A  20     -12.115  -4.273   4.926  1.00  0.00           C  
ATOM    297  CD2 LEU A  20     -10.554  -6.234   5.090  1.00  0.00           C  
ATOM    298  H   LEU A  20      -9.341  -2.582   8.332  1.00  0.00           H  
ATOM    299  HA  LEU A  20     -11.347  -2.464   6.615  1.00  0.00           H  
ATOM    300  HB2 LEU A  20      -9.539  -3.932   6.122  1.00  0.00           H  
ATOM    301  HB3 LEU A  20      -9.898  -4.953   7.499  1.00  0.00           H  
ATOM    302  HG  LEU A  20     -11.930  -5.600   6.603  1.00  0.00           H  
ATOM    303 HD11 LEU A  20     -12.619  -3.471   5.463  1.00  0.00           H  
ATOM    304 HD12 LEU A  20     -11.485  -3.819   4.161  1.00  0.00           H  
ATOM    305 HD13 LEU A  20     -12.877  -4.867   4.422  1.00  0.00           H  
ATOM    306 HD21 LEU A  20      -9.527  -5.932   4.884  1.00  0.00           H  
ATOM    307 HD22 LEU A  20     -10.557  -7.166   5.654  1.00  0.00           H  
ATOM    308 HD23 LEU A  20     -11.045  -6.420   4.135  1.00  0.00           H  
ATOM    309  N   ASN A  21     -12.339  -4.531   8.940  1.00  0.00           N  
ATOM    310  CA  ASN A  21     -13.516  -5.142   9.524  1.00  0.00           C  
ATOM    311  C   ASN A  21     -14.171  -6.065   8.499  1.00  0.00           C  
ATOM    312  O   ASN A  21     -14.294  -5.752   7.321  1.00  0.00           O  
ATOM    313  CB  ASN A  21     -14.522  -4.099   9.991  1.00  0.00           C  
ATOM    314  CG  ASN A  21     -14.219  -3.554  11.382  1.00  0.00           C  
ATOM    315  OD1 ASN A  21     -13.317  -3.993  12.085  1.00  0.00           O  
ATOM    316  ND2 ASN A  21     -15.068  -2.567  11.714  1.00  0.00           N  
ATOM    317  H   ASN A  21     -11.492  -4.399   9.441  1.00  0.00           H  
ATOM    318  HA  ASN A  21     -13.174  -5.783  10.326  1.00  0.00           H  
ATOM    319  HB2 ASN A  21     -14.529  -3.255   9.309  1.00  0.00           H  
ATOM    320  HB3 ASN A  21     -15.513  -4.551  10.007  1.00  0.00           H  
ATOM    321 HD21 ASN A  21     -16.020  -2.790  11.916  1.00  0.00           H  
ATOM    322  N   GLN A  22     -14.581  -7.223   9.047  1.00  0.00           N  
ATOM    323  CA  GLN A  22     -14.077  -8.476   8.512  1.00  0.00           C  
ATOM    324  C   GLN A  22     -12.578  -8.681   8.808  1.00  0.00           C  
ATOM    325  O   GLN A  22     -11.903  -9.433   8.115  1.00  0.00           O  
ATOM    326  CB  GLN A  22     -14.305  -8.504   7.000  1.00  0.00           C  
ATOM    327  CG  GLN A  22     -14.161  -9.914   6.426  1.00  0.00           C  
ATOM    328  CD  GLN A  22     -13.529  -9.845   5.034  1.00  0.00           C  
ATOM    329  OE1 GLN A  22     -13.329  -8.778   4.467  1.00  0.00           O  
ATOM    330  NE2 GLN A  22     -13.231 -11.056   4.531  1.00  0.00           N  
ATOM    331  H   GLN A  22     -15.219  -7.220   9.817  1.00  0.00           H  
ATOM    332  HA  GLN A  22     -14.646  -9.266   9.003  1.00  0.00           H  
ATOM    333  HB2 GLN A  22     -15.298  -8.115   6.772  1.00  0.00           H  
ATOM    334  HB3 GLN A  22     -13.593  -7.838   6.513  1.00  0.00           H  
ATOM    335  HG2 GLN A  22     -13.533 -10.529   7.070  1.00  0.00           H  
ATOM    336  HG3 GLN A  22     -15.134 -10.399   6.349  1.00  0.00           H  
ATOM    337 HE21 GLN A  22     -13.922 -11.785   4.565  1.00  0.00           H  
ATOM    338 HE22 GLN A  22     -12.323 -11.213   4.130  1.00  0.00           H  
ATOM    339  N   THR A  23     -12.091  -7.987   9.858  1.00  0.00           N  
ATOM    340  CA  THR A  23     -10.827  -7.303   9.660  1.00  0.00           C  
ATOM    341  C   THR A  23      -9.816  -8.255   9.028  1.00  0.00           C  
ATOM    342  O   THR A  23      -9.405  -9.256   9.602  1.00  0.00           O  
ATOM    343  CB  THR A  23     -10.277  -6.757  10.976  1.00  0.00           C  
ATOM    344  OG1 THR A  23      -9.701  -7.805  11.713  1.00  0.00           O  
ATOM    345  CG2 THR A  23     -11.361  -6.076  11.809  1.00  0.00           C  
ATOM    346  H   THR A  23     -12.576  -7.951  10.731  1.00  0.00           H  
ATOM    347  HA  THR A  23     -11.024  -6.495   8.957  1.00  0.00           H  
ATOM    348  HB  THR A  23      -9.483  -6.039  10.759  1.00  0.00           H  
ATOM    349  HG1 THR A  23     -10.166  -7.847  12.538  1.00  0.00           H  
ATOM    350 HG21 THR A  23     -11.623  -5.115  11.371  1.00  0.00           H  
ATOM    351 HG22 THR A  23     -12.263  -6.687  11.852  1.00  0.00           H  
ATOM    352 HG23 THR A  23     -11.019  -5.903  12.829  1.00  0.00           H  
ATOM    353  N   SER A  24      -9.455  -7.854   7.800  1.00  0.00           N  
ATOM    354  CA  SER A  24      -8.039  -7.841   7.459  1.00  0.00           C  
ATOM    355  C   SER A  24      -7.169  -7.061   8.457  1.00  0.00           C  
ATOM    356  O   SER A  24      -5.997  -7.348   8.671  1.00  0.00           O  
ATOM    357  CB  SER A  24      -7.882  -7.248   6.068  1.00  0.00           C  
ATOM    358  OG  SER A  24      -6.622  -7.543   5.522  1.00  0.00           O  
ATOM    359  H   SER A  24     -10.139  -7.455   7.189  1.00  0.00           H  
ATOM    360  HA  SER A  24      -7.733  -8.869   7.506  1.00  0.00           H  
ATOM    361  HB2 SER A  24      -8.654  -7.631   5.401  1.00  0.00           H  
ATOM    362  HB3 SER A  24      -7.991  -6.169   6.134  1.00  0.00           H  
ATOM    363  HG  SER A  24      -6.229  -6.714   5.282  1.00  0.00           H  
ATOM    364  N   TYR A  25      -7.850  -6.072   9.041  1.00  0.00           N  
ATOM    365  CA  TYR A  25      -7.290  -4.757   9.307  1.00  0.00           C  
ATOM    366  C   TYR A  25      -6.017  -4.512   8.509  1.00  0.00           C  
ATOM    367  O   TYR A  25      -5.034  -5.240   8.560  1.00  0.00           O  
ATOM    368  CB  TYR A  25      -7.006  -4.569  10.796  1.00  0.00           C  
ATOM    369  CG  TYR A  25      -6.140  -5.668  11.345  1.00  0.00           C  
ATOM    370  CD1 TYR A  25      -4.709  -5.600  11.206  1.00  0.00           C  
ATOM    371  CD2 TYR A  25      -6.736  -6.801  12.005  1.00  0.00           C  
ATOM    372  CE1 TYR A  25      -3.878  -6.663  11.709  1.00  0.00           C  
ATOM    373  CE2 TYR A  25      -5.909  -7.866  12.508  1.00  0.00           C  
ATOM    374  CZ  TYR A  25      -4.480  -7.797  12.357  1.00  0.00           C  
ATOM    375  OH  TYR A  25      -3.686  -8.822  12.831  1.00  0.00           O  
ATOM    376  H   TYR A  25      -8.818  -6.314   9.047  1.00  0.00           H  
ATOM    377  HA  TYR A  25      -8.057  -4.054   8.965  1.00  0.00           H  
ATOM    378  HB2 TYR A  25      -6.533  -3.607  11.011  1.00  0.00           H  
ATOM    379  HB3 TYR A  25      -7.965  -4.563  11.294  1.00  0.00           H  
ATOM    380  HD1 TYR A  25      -4.255  -4.748  10.722  1.00  0.00           H  
ATOM    381  HD2 TYR A  25      -7.808  -6.850  12.123  1.00  0.00           H  
ATOM    382  HE1 TYR A  25      -2.805  -6.608  11.600  1.00  0.00           H  
ATOM    383  HE2 TYR A  25      -6.361  -8.716  12.999  1.00  0.00           H  
ATOM    384  HH  TYR A  25      -2.794  -8.692  12.538  1.00  0.00           H  
ATOM    385  N   LEU A  26      -6.148  -3.402   7.778  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -5.561  -3.344   6.450  1.00  0.00           C  
ATOM    387  C   LEU A  26      -4.443  -2.281   6.296  1.00  0.00           C  
ATOM    388  O   LEU A  26      -3.599  -2.324   5.409  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -6.731  -3.134   5.508  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -7.158  -1.681   5.421  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -7.259  -1.238   3.982  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -8.493  -1.538   6.118  1.00  0.00           C  
ATOM    393  H   LEU A  26      -6.934  -2.817   7.984  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -5.148  -4.318   6.287  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -6.516  -3.543   4.519  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -7.581  -3.675   5.938  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -6.445  -1.034   5.917  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -8.203  -0.720   3.829  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -6.433  -0.568   3.752  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -7.214  -2.107   3.329  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -9.255  -2.060   5.548  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -8.424  -2.004   7.102  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -8.777  -0.493   6.190  1.00  0.00           H  
ATOM    404  N   CYS A  27      -4.541  -1.346   7.248  1.00  0.00           N  
ATOM    405  CA  CYS A  27      -3.484  -0.530   7.766  1.00  0.00           C  
ATOM    406  C   CYS A  27      -3.091   0.579   6.786  1.00  0.00           C  
ATOM    407  O   CYS A  27      -3.075   0.403   5.574  1.00  0.00           O  
ATOM    408  CB  CYS A  27      -2.324  -1.450   8.105  1.00  0.00           C  
ATOM    409  SG  CYS A  27      -2.580  -2.467   9.583  1.00  0.00           S  
ATOM    410  H   CYS A  27      -5.297  -1.595   7.837  1.00  0.00           H  
ATOM    411  HA  CYS A  27      -3.956  -0.099   8.643  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      -2.256  -2.131   7.261  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      -1.392  -0.888   8.197  1.00  0.00           H  
ATOM    414  N   VAL A  28      -2.778   1.731   7.411  1.00  0.00           N  
ATOM    415  CA  VAL A  28      -2.938   2.983   6.696  1.00  0.00           C  
ATOM    416  C   VAL A  28      -1.623   3.335   6.013  1.00  0.00           C  
ATOM    417  O   VAL A  28      -0.649   2.593   6.052  1.00  0.00           O  
ATOM    418  CB  VAL A  28      -3.310   4.141   7.630  1.00  0.00           C  
ATOM    419  CG1 VAL A  28      -4.312   5.075   6.950  1.00  0.00           C  
ATOM    420  CG2 VAL A  28      -3.835   3.683   8.993  1.00  0.00           C  
ATOM    421  H   VAL A  28      -2.479   1.724   8.363  1.00  0.00           H  
ATOM    422  HA  VAL A  28      -3.716   2.822   5.951  1.00  0.00           H  
ATOM    423  HB  VAL A  28      -2.399   4.714   7.808  1.00  0.00           H  
ATOM    424 HG11 VAL A  28      -4.358   4.881   5.879  1.00  0.00           H  
ATOM    425 HG12 VAL A  28      -5.313   4.941   7.361  1.00  0.00           H  
ATOM    426 HG13 VAL A  28      -4.028   6.118   7.091  1.00  0.00           H  
ATOM    427 HG21 VAL A  28      -3.027   3.681   9.723  1.00  0.00           H  
ATOM    428 HG22 VAL A  28      -4.600   4.369   9.357  1.00  0.00           H  
ATOM    429 HG23 VAL A  28      -4.277   2.688   8.958  1.00  0.00           H  
ATOM    430  N   CYS A  29      -1.674   4.519   5.382  1.00  0.00           N  
ATOM    431  CA  CYS A  29      -0.401   5.048   4.970  1.00  0.00           C  
ATOM    432  C   CYS A  29      -0.426   6.574   5.051  1.00  0.00           C  
ATOM    433  O   CYS A  29      -1.109   7.180   5.867  1.00  0.00           O  
ATOM    434  CB  CYS A  29      -0.198   4.552   3.542  1.00  0.00           C  
ATOM    435  SG  CYS A  29       0.057   2.753   3.578  1.00  0.00           S  
ATOM    436  H   CYS A  29      -2.401   4.584   4.714  1.00  0.00           H  
ATOM    437  HA  CYS A  29       0.377   4.573   5.566  1.00  0.00           H  
ATOM    438  HB2 CYS A  29      -1.089   4.790   2.959  1.00  0.00           H  
ATOM    439  HB3 CYS A  29       0.646   5.042   3.057  1.00  0.00           H  
ATOM    440  N   ALA A  30       0.377   7.132   4.134  1.00  0.00           N  
ATOM    441  CA  ALA A  30       0.399   8.579   3.984  1.00  0.00           C  
ATOM    442  C   ALA A  30      -0.914   9.145   3.424  1.00  0.00           C  
ATOM    443  O   ALA A  30      -0.928  10.177   2.764  1.00  0.00           O  
ATOM    444  CB  ALA A  30       1.506   8.941   3.003  1.00  0.00           C  
ATOM    445  H   ALA A  30       1.150   6.534   3.944  1.00  0.00           H  
ATOM    446  HA  ALA A  30       0.648   8.997   4.959  1.00  0.00           H  
ATOM    447  HB1 ALA A  30       1.599  10.024   2.924  1.00  0.00           H  
ATOM    448  HB2 ALA A  30       2.460   8.533   3.333  1.00  0.00           H  
ATOM    449  HB3 ALA A  30       1.278   8.543   2.015  1.00  0.00           H  
ATOM    450  N   GLU A  31      -2.000   8.424   3.735  1.00  0.00           N  
ATOM    451  CA  GLU A  31      -2.635   7.561   2.759  1.00  0.00           C  
ATOM    452  C   GLU A  31      -2.628   8.201   1.365  1.00  0.00           C  
ATOM    453  O   GLU A  31      -2.455   9.402   1.201  1.00  0.00           O  
ATOM    454  CB  GLU A  31      -4.049   7.251   3.266  1.00  0.00           C  
ATOM    455  CG  GLU A  31      -5.173   7.596   2.289  1.00  0.00           C  
ATOM    456  CD  GLU A  31      -5.402   6.441   1.312  1.00  0.00           C  
ATOM    457  OE1 GLU A  31      -4.806   5.382   1.504  1.00  0.00           O  
ATOM    458  OE2 GLU A  31      -6.173   6.614   0.369  1.00  0.00           O  
ATOM    459  H   GLU A  31      -2.295   8.366   4.685  1.00  0.00           H  
ATOM    460  HA  GLU A  31      -2.039   6.649   2.733  1.00  0.00           H  
ATOM    461  HB2 GLU A  31      -4.097   6.198   3.535  1.00  0.00           H  
ATOM    462  HB3 GLU A  31      -4.229   7.793   4.194  1.00  0.00           H  
ATOM    463  HG2 GLU A  31      -6.095   7.765   2.846  1.00  0.00           H  
ATOM    464  HG3 GLU A  31      -4.963   8.511   1.737  1.00  0.00           H  
ATOM    465  N   GLY A  32      -2.838   7.308   0.379  1.00  0.00           N  
ATOM    466  CA  GLY A  32      -1.810   7.102  -0.626  1.00  0.00           C  
ATOM    467  C   GLY A  32      -1.887   5.671  -1.171  1.00  0.00           C  
ATOM    468  O   GLY A  32      -1.872   5.423  -2.370  1.00  0.00           O  
ATOM    469  H   GLY A  32      -3.688   6.783   0.349  1.00  0.00           H  
ATOM    470  HA2 GLY A  32      -1.974   7.828  -1.424  1.00  0.00           H  
ATOM    471  HA3 GLY A  32      -0.846   7.275  -0.147  1.00  0.00           H  
ATOM    472  N   PHE A  33      -1.980   4.764  -0.186  1.00  0.00           N  
ATOM    473  CA  PHE A  33      -0.996   3.719   0.015  1.00  0.00           C  
ATOM    474  C   PHE A  33      -1.674   2.719   0.980  1.00  0.00           C  
ATOM    475  O   PHE A  33      -2.012   3.059   2.105  1.00  0.00           O  
ATOM    476  CB  PHE A  33       0.278   4.394   0.555  1.00  0.00           C  
ATOM    477  CG  PHE A  33       1.419   4.404  -0.437  1.00  0.00           C  
ATOM    478  CD1 PHE A  33       1.234   4.926  -1.767  1.00  0.00           C  
ATOM    479  CD2 PHE A  33       2.718   3.897  -0.061  1.00  0.00           C  
ATOM    480  CE1 PHE A  33       2.334   4.983  -2.692  1.00  0.00           C  
ATOM    481  CE2 PHE A  33       3.810   3.915  -0.998  1.00  0.00           C  
ATOM    482  CZ  PHE A  33       3.621   4.475  -2.308  1.00  0.00           C  
ATOM    483  H   PHE A  33      -2.591   4.936   0.584  1.00  0.00           H  
ATOM    484  HA  PHE A  33      -0.768   3.199  -0.912  1.00  0.00           H  
ATOM    485  HB2 PHE A  33       0.046   5.426   0.843  1.00  0.00           H  
ATOM    486  HB3 PHE A  33       0.612   3.880   1.452  1.00  0.00           H  
ATOM    487  HD1 PHE A  33       0.260   5.232  -2.099  1.00  0.00           H  
ATOM    488  HD2 PHE A  33       2.899   3.505   0.928  1.00  0.00           H  
ATOM    489  HE1 PHE A  33       2.185   5.382  -3.686  1.00  0.00           H  
ATOM    490  HE2 PHE A  33       4.763   3.480  -0.734  1.00  0.00           H  
ATOM    491  HZ  PHE A  33       4.446   4.510  -3.003  1.00  0.00           H  
ATOM    492  N   ALA A  34      -1.926   1.491   0.474  1.00  0.00           N  
ATOM    493  CA  ALA A  34      -2.837   0.657   1.256  1.00  0.00           C  
ATOM    494  C   ALA A  34      -2.465  -0.845   1.157  1.00  0.00           C  
ATOM    495  O   ALA A  34      -1.302  -1.205   1.267  1.00  0.00           O  
ATOM    496  CB  ALA A  34      -4.280   1.004   0.893  1.00  0.00           C  
ATOM    497  H   ALA A  34      -1.511   1.172  -0.378  1.00  0.00           H  
ATOM    498  HA  ALA A  34      -2.669   0.955   2.287  1.00  0.00           H  
ATOM    499  HB1 ALA A  34      -4.388   2.081   0.769  1.00  0.00           H  
ATOM    500  HB2 ALA A  34      -4.582   0.540  -0.041  1.00  0.00           H  
ATOM    501  HB3 ALA A  34      -4.968   0.697   1.681  1.00  0.00           H  
ATOM    502  N   PRO A  35      -3.458  -1.746   0.972  1.00  0.00           N  
ATOM    503  CA  PRO A  35      -3.110  -3.079   0.507  1.00  0.00           C  
ATOM    504  C   PRO A  35      -2.580  -3.087  -0.929  1.00  0.00           C  
ATOM    505  O   PRO A  35      -3.330  -3.132  -1.897  1.00  0.00           O  
ATOM    506  CB  PRO A  35      -4.377  -3.922   0.664  1.00  0.00           C  
ATOM    507  CG  PRO A  35      -5.388  -3.058   1.429  1.00  0.00           C  
ATOM    508  CD  PRO A  35      -4.830  -1.632   1.457  1.00  0.00           C  
ATOM    509  HA  PRO A  35      -2.326  -3.476   1.152  1.00  0.00           H  
ATOM    510  HB2 PRO A  35      -4.775  -4.207  -0.310  1.00  0.00           H  
ATOM    511  HB3 PRO A  35      -4.161  -4.837   1.215  1.00  0.00           H  
ATOM    512  HG2 PRO A  35      -6.361  -3.080   0.938  1.00  0.00           H  
ATOM    513  HG3 PRO A  35      -5.521  -3.435   2.443  1.00  0.00           H  
ATOM    514  HD2 PRO A  35      -5.439  -1.021   0.795  1.00  0.00           H  
ATOM    515  HD3 PRO A  35      -4.845  -1.207   2.460  1.00  0.00           H  
ATOM    516  N   ILE A  36      -1.232  -3.038  -0.990  1.00  0.00           N  
ATOM    517  CA  ILE A  36      -0.514  -4.010  -1.802  1.00  0.00           C  
ATOM    518  C   ILE A  36      -1.207  -5.384  -1.740  1.00  0.00           C  
ATOM    519  O   ILE A  36      -1.810  -5.746  -0.737  1.00  0.00           O  
ATOM    520  CB  ILE A  36       0.924  -4.044  -1.300  1.00  0.00           C  
ATOM    521  CG1 ILE A  36       1.805  -4.993  -2.114  1.00  0.00           C  
ATOM    522  CG2 ILE A  36       0.971  -4.336   0.195  1.00  0.00           C  
ATOM    523  CD1 ILE A  36       2.703  -5.846  -1.231  1.00  0.00           C  
ATOM    524  H   ILE A  36      -0.712  -2.311  -0.532  1.00  0.00           H  
ATOM    525  HA  ILE A  36      -0.488  -3.634  -2.816  1.00  0.00           H  
ATOM    526  HB  ILE A  36       1.322  -3.040  -1.441  1.00  0.00           H  
ATOM    527 HG12 ILE A  36       1.204  -5.654  -2.731  1.00  0.00           H  
ATOM    528 HG13 ILE A  36       2.420  -4.412  -2.801  1.00  0.00           H  
ATOM    529 HG21 ILE A  36       2.003  -4.458   0.524  1.00  0.00           H  
ATOM    530 HG22 ILE A  36       0.530  -3.516   0.764  1.00  0.00           H  
ATOM    531 HG23 ILE A  36       0.426  -5.249   0.434  1.00  0.00           H  
ATOM    532 HD11 ILE A  36       2.156  -6.258  -0.385  1.00  0.00           H  
ATOM    533 HD12 ILE A  36       3.105  -6.675  -1.809  1.00  0.00           H  
ATOM    534 HD13 ILE A  36       3.526  -5.246  -0.848  1.00  0.00           H  
ATOM    535  N   PRO A  37      -1.092  -6.134  -2.863  1.00  0.00           N  
ATOM    536  CA  PRO A  37      -1.135  -7.586  -2.818  1.00  0.00           C  
ATOM    537  C   PRO A  37      -0.298  -8.151  -1.679  1.00  0.00           C  
ATOM    538  O   PRO A  37       0.672  -7.550  -1.238  1.00  0.00           O  
ATOM    539  CB  PRO A  37      -0.549  -8.039  -4.153  1.00  0.00           C  
ATOM    540  CG  PRO A  37      -0.561  -6.813  -5.077  1.00  0.00           C  
ATOM    541  CD  PRO A  37      -0.827  -5.592  -4.191  1.00  0.00           C  
ATOM    542  HA  PRO A  37      -2.165  -7.923  -2.710  1.00  0.00           H  
ATOM    543  HB2 PRO A  37       0.475  -8.383  -4.005  1.00  0.00           H  
ATOM    544  HB3 PRO A  37      -1.115  -8.872  -4.564  1.00  0.00           H  
ATOM    545  HG2 PRO A  37       0.394  -6.713  -5.593  1.00  0.00           H  
ATOM    546  HG3 PRO A  37      -1.338  -6.912  -5.836  1.00  0.00           H  
ATOM    547  HD2 PRO A  37       0.050  -4.947  -4.184  1.00  0.00           H  
ATOM    548  HD3 PRO A  37      -1.685  -5.018  -4.541  1.00  0.00           H  
ATOM    549  N   HIS A  38      -0.732  -9.346  -1.230  1.00  0.00           N  
ATOM    550  CA  HIS A  38      -0.536  -9.733   0.163  1.00  0.00           C  
ATOM    551  C   HIS A  38      -0.230  -8.527   1.068  1.00  0.00           C  
ATOM    552  O   HIS A  38      -0.854  -7.475   1.002  1.00  0.00           O  
ATOM    553  CB  HIS A  38       0.457 -10.905   0.287  1.00  0.00           C  
ATOM    554  CG  HIS A  38       1.888 -10.597  -0.063  1.00  0.00           C  
ATOM    555  ND1 HIS A  38       3.051 -11.111   0.675  1.00  0.00           N  
ATOM    556  CD2 HIS A  38       2.372  -9.834  -1.058  1.00  0.00           C  
ATOM    557  CE1 HIS A  38       4.134 -10.612   0.062  1.00  0.00           C  
ATOM    558  NE2 HIS A  38       3.843  -9.836  -0.994  1.00  0.00           N  
ATOM    559  H   HIS A  38      -1.195  -9.971  -1.860  1.00  0.00           H  
ATOM    560  HA  HIS A  38      -1.485 -10.104   0.516  1.00  0.00           H  
ATOM    561  HB2 HIS A  38       0.434 -11.217   1.338  1.00  0.00           H  
ATOM    562  HB3 HIS A  38       0.113 -11.743  -0.326  1.00  0.00           H  
ATOM    563  HD1 HIS A  38       2.999 -11.709   1.475  1.00  0.00           H  
ATOM    564  HD2 HIS A  38       1.784  -9.309  -1.780  1.00  0.00           H  
ATOM    565  HE1 HIS A  38       5.149 -10.799   0.403  1.00  0.00           H  
ATOM    566  N   GLU A  39       0.773  -8.787   1.904  1.00  0.00           N  
ATOM    567  CA  GLU A  39       0.699  -8.493   3.310  1.00  0.00           C  
ATOM    568  C   GLU A  39      -0.041  -7.174   3.544  1.00  0.00           C  
ATOM    569  O   GLU A  39       0.537  -6.095   3.493  1.00  0.00           O  
ATOM    570  CB  GLU A  39       2.111  -8.432   3.904  1.00  0.00           C  
ATOM    571  CG  GLU A  39       3.251  -8.345   2.879  1.00  0.00           C  
ATOM    572  CD  GLU A  39       4.584  -8.651   3.565  1.00  0.00           C  
ATOM    573  OE1 GLU A  39       4.577  -9.351   4.576  1.00  0.00           O  
ATOM    574  OE2 GLU A  39       5.615  -8.186   3.082  1.00  0.00           O  
ATOM    575  H   GLU A  39       1.426  -9.458   1.576  1.00  0.00           H  
ATOM    576  HA  GLU A  39       0.148  -9.332   3.734  1.00  0.00           H  
ATOM    577  HB2 GLU A  39       2.177  -7.559   4.552  1.00  0.00           H  
ATOM    578  HB3 GLU A  39       2.249  -9.327   4.512  1.00  0.00           H  
ATOM    579  HG2 GLU A  39       3.108  -9.045   2.057  1.00  0.00           H  
ATOM    580  HG3 GLU A  39       3.298  -7.350   2.444  1.00  0.00           H  
ATOM    581  N   PRO A  40      -1.359  -7.320   3.808  1.00  0.00           N  
ATOM    582  CA  PRO A  40      -2.194  -6.197   4.199  1.00  0.00           C  
ATOM    583  C   PRO A  40      -1.836  -5.688   5.597  1.00  0.00           C  
ATOM    584  O   PRO A  40      -2.681  -5.585   6.478  1.00  0.00           O  
ATOM    585  CB  PRO A  40      -3.626  -6.740   4.204  1.00  0.00           C  
ATOM    586  CG  PRO A  40      -3.544  -8.247   3.921  1.00  0.00           C  
ATOM    587  CD  PRO A  40      -2.068  -8.584   3.694  1.00  0.00           C  
ATOM    588  HA  PRO A  40      -2.084  -5.387   3.477  1.00  0.00           H  
ATOM    589  HB2 PRO A  40      -4.100  -6.556   5.168  1.00  0.00           H  
ATOM    590  HB3 PRO A  40      -4.226  -6.244   3.441  1.00  0.00           H  
ATOM    591  HG2 PRO A  40      -3.939  -8.815   4.764  1.00  0.00           H  
ATOM    592  HG3 PRO A  40      -4.136  -8.506   3.043  1.00  0.00           H  
ATOM    593  HD2 PRO A  40      -1.708  -9.283   4.448  1.00  0.00           H  
ATOM    594  HD3 PRO A  40      -1.907  -9.019   2.708  1.00  0.00           H  
ATOM    595  N   HIS A  41      -0.533  -5.378   5.741  1.00  0.00           N  
ATOM    596  CA  HIS A  41      -0.196  -4.239   6.595  1.00  0.00           C  
ATOM    597  C   HIS A  41       0.327  -3.002   5.844  1.00  0.00           C  
ATOM    598  O   HIS A  41       0.417  -1.909   6.390  1.00  0.00           O  
ATOM    599  CB  HIS A  41       0.856  -4.655   7.616  1.00  0.00           C  
ATOM    600  CG  HIS A  41       2.124  -5.114   6.952  1.00  0.00           C  
ATOM    601  ND1 HIS A  41       2.488  -6.504   6.651  1.00  0.00           N  
ATOM    602  CD2 HIS A  41       3.134  -4.342   6.517  1.00  0.00           C  
ATOM    603  CE1 HIS A  41       3.687  -6.452   6.048  1.00  0.00           C  
ATOM    604  NE2 HIS A  41       4.180  -5.207   5.947  1.00  0.00           N  
ATOM    605  H   HIS A  41       0.178  -5.953   5.330  1.00  0.00           H  
ATOM    606  HA  HIS A  41      -1.126  -3.937   7.061  1.00  0.00           H  
ATOM    607  HB2 HIS A  41       1.080  -3.784   8.229  1.00  0.00           H  
ATOM    608  HB3 HIS A  41       0.470  -5.446   8.263  1.00  0.00           H  
ATOM    609  HD1 HIS A  41       1.921  -7.301   6.856  1.00  0.00           H  
ATOM    610  HD2 HIS A  41       3.173  -3.270   6.567  1.00  0.00           H  
ATOM    611  HE1 HIS A  41       4.122  -7.299   5.523  1.00  0.00           H  
ATOM    612  N   ARG A  42       0.662  -3.253   4.578  1.00  0.00           N  
ATOM    613  CA  ARG A  42       1.527  -2.339   3.858  1.00  0.00           C  
ATOM    614  C   ARG A  42       0.697  -1.218   3.247  1.00  0.00           C  
ATOM    615  O   ARG A  42      -0.507  -1.116   3.449  1.00  0.00           O  
ATOM    616  CB  ARG A  42       2.272  -3.086   2.757  1.00  0.00           C  
ATOM    617  CG  ARG A  42       3.606  -3.625   3.268  1.00  0.00           C  
ATOM    618  CD  ARG A  42       3.721  -5.133   3.069  1.00  0.00           C  
ATOM    619  NE  ARG A  42       5.070  -5.576   3.362  1.00  0.00           N  
ATOM    620  CZ  ARG A  42       6.066  -5.135   2.572  1.00  0.00           C  
ATOM    621  NH1 ARG A  42       6.042  -5.389   1.267  1.00  0.00           N  
ATOM    622  NH2 ARG A  42       7.073  -4.444   3.098  1.00  0.00           N  
ATOM    623  H   ARG A  42       0.295  -4.127   4.269  1.00  0.00           H  
ATOM    624  HA  ARG A  42       2.220  -1.923   4.589  1.00  0.00           H  
ATOM    625  HB2 ARG A  42       1.634  -3.890   2.391  1.00  0.00           H  
ATOM    626  HB3 ARG A  42       2.454  -2.432   1.904  1.00  0.00           H  
ATOM    627  HG2 ARG A  42       4.428  -3.133   2.741  1.00  0.00           H  
ATOM    628  HG3 ARG A  42       3.698  -3.376   4.328  1.00  0.00           H  
ATOM    629  HD2 ARG A  42       3.052  -5.682   3.732  1.00  0.00           H  
ATOM    630  HD3 ARG A  42       3.510  -5.414   2.037  1.00  0.00           H  
ATOM    631  HE  ARG A  42       5.255  -6.196   4.124  1.00  0.00           H  
ATOM    632 HH11 ARG A  42       5.266  -5.088   0.714  1.00  0.00           H  
ATOM    633 HH12 ARG A  42       6.801  -5.880   0.839  1.00  0.00           H  
ATOM    634 HH21 ARG A  42       6.930  -3.903   3.927  1.00  0.00           H  
ATOM    635 HH22 ARG A  42       7.974  -4.465   2.664  1.00  0.00           H  
ATOM    636  N   CYS A  43       1.432  -0.387   2.488  1.00  0.00           N  
ATOM    637  CA  CYS A  43       0.813   0.325   1.420  1.00  0.00           C  
ATOM    638  C   CYS A  43       0.881  -0.427   0.096  1.00  0.00           C  
ATOM    639  O   CYS A  43      -0.080  -0.679  -0.621  1.00  0.00           O  
ATOM    640  CB  CYS A  43       1.614   1.589   1.287  1.00  0.00           C  
ATOM    641  SG  CYS A  43       1.935   2.445   2.855  1.00  0.00           S  
ATOM    642  H   CYS A  43       2.306   0.034   2.710  1.00  0.00           H  
ATOM    643  HA  CYS A  43      -0.188   0.539   1.733  1.00  0.00           H  
ATOM    644  HB2 CYS A  43       2.542   1.454   0.742  1.00  0.00           H  
ATOM    645  HB3 CYS A  43       1.008   2.175   0.644  1.00  0.00           H  
ATOM    646  N   GLN A  44       2.161  -0.696  -0.139  1.00  0.00           N  
ATOM    647  CA  GLN A  44       2.753  -0.733  -1.467  1.00  0.00           C  
ATOM    648  C   GLN A  44       1.725  -0.429  -2.563  1.00  0.00           C  
ATOM    649  O   GLN A  44       0.791  -1.182  -2.810  1.00  0.00           O  
ATOM    650  CB  GLN A  44       3.444  -2.076  -1.704  1.00  0.00           C  
ATOM    651  CG  GLN A  44       4.962  -1.914  -1.805  1.00  0.00           C  
ATOM    652  CD  GLN A  44       5.645  -2.734  -0.708  1.00  0.00           C  
ATOM    653  OE1 GLN A  44       6.438  -3.630  -0.969  1.00  0.00           O  
ATOM    654  NE2 GLN A  44       5.278  -2.362   0.531  1.00  0.00           N  
ATOM    655  H   GLN A  44       2.639  -0.444   0.698  1.00  0.00           H  
ATOM    656  HA  GLN A  44       3.495   0.063  -1.469  1.00  0.00           H  
ATOM    657  HB2 GLN A  44       3.211  -2.759  -0.887  1.00  0.00           H  
ATOM    658  HB3 GLN A  44       3.060  -2.531  -2.617  1.00  0.00           H  
ATOM    659  HG2 GLN A  44       5.321  -2.252  -2.778  1.00  0.00           H  
ATOM    660  HG3 GLN A  44       5.244  -0.866  -1.690  1.00  0.00           H  
ATOM    661 HE21 GLN A  44       5.172  -1.384   0.738  1.00  0.00           H  
ATOM    662 HE22 GLN A  44       5.114  -3.068   1.228  1.00  0.00           H  
ATOM    663  N   MET A  45       1.989   0.731  -3.192  1.00  0.00           N  
ATOM    664  CA  MET A  45       0.988   1.784  -3.241  1.00  0.00           C  
ATOM    665  C   MET A  45      -0.398   1.215  -3.557  1.00  0.00           C  
ATOM    666  O   MET A  45      -0.551   0.154  -4.149  1.00  0.00           O  
ATOM    667  CB  MET A  45       1.368   2.776  -4.340  1.00  0.00           C  
ATOM    668  CG  MET A  45       1.076   2.235  -5.734  1.00  0.00           C  
ATOM    669  SD  MET A  45       1.703   0.570  -5.961  1.00  0.00           S  
ATOM    670  CE  MET A  45       0.937   0.311  -7.562  1.00  0.00           C  
ATOM    671  H   MET A  45       2.929   0.929  -3.469  1.00  0.00           H  
ATOM    672  HA  MET A  45       0.986   2.271  -2.260  1.00  0.00           H  
ATOM    673  HB2 MET A  45       0.798   3.695  -4.210  1.00  0.00           H  
ATOM    674  HB3 MET A  45       2.426   3.024  -4.270  1.00  0.00           H  
ATOM    675  HG2 MET A  45       0.001   2.217  -5.902  1.00  0.00           H  
ATOM    676  HG3 MET A  45       1.518   2.880  -6.494  1.00  0.00           H  
ATOM    677  HE1 MET A  45       0.005  -0.243  -7.442  1.00  0.00           H  
ATOM    678  HE2 MET A  45       0.722   1.278  -8.022  1.00  0.00           H  
ATOM    679  HE3 MET A  45       1.608  -0.245  -8.213  1.00  0.00           H  
ATOM    680  N   PHE A  46      -1.389   2.014  -3.124  1.00  0.00           N  
ATOM    681  CA  PHE A  46      -2.742   1.525  -3.101  1.00  0.00           C  
ATOM    682  C   PHE A  46      -3.360   1.391  -4.513  1.00  0.00           C  
ATOM    683  O   PHE A  46      -4.572   1.293  -4.655  1.00  0.00           O  
ATOM    684  CB  PHE A  46      -3.518   2.441  -2.116  1.00  0.00           C  
ATOM    685  CG  PHE A  46      -4.817   3.024  -2.608  1.00  0.00           C  
ATOM    686  CD1 PHE A  46      -4.818   4.235  -3.389  1.00  0.00           C  
ATOM    687  CD2 PHE A  46      -6.068   2.389  -2.283  1.00  0.00           C  
ATOM    688  CE1 PHE A  46      -6.060   4.814  -3.831  1.00  0.00           C  
ATOM    689  CE2 PHE A  46      -7.312   2.965  -2.723  1.00  0.00           C  
ATOM    690  CZ  PHE A  46      -7.306   4.179  -3.496  1.00  0.00           C  
ATOM    691  H   PHE A  46      -1.252   2.822  -2.563  1.00  0.00           H  
ATOM    692  HA  PHE A  46      -2.610   0.523  -2.704  1.00  0.00           H  
ATOM    693  HB2 PHE A  46      -3.723   1.888  -1.204  1.00  0.00           H  
ATOM    694  HB3 PHE A  46      -2.887   3.276  -1.811  1.00  0.00           H  
ATOM    695  HD1 PHE A  46      -3.883   4.713  -3.640  1.00  0.00           H  
ATOM    696  HD2 PHE A  46      -6.075   1.479  -1.702  1.00  0.00           H  
ATOM    697  HE1 PHE A  46      -6.055   5.724  -4.412  1.00  0.00           H  
ATOM    698  HE2 PHE A  46      -8.248   2.489  -2.471  1.00  0.00           H  
ATOM    699  HZ  PHE A  46      -8.239   4.613  -3.826  1.00  0.00           H  
ATOM    700  N   CYS A  47      -2.480   1.385  -5.535  0.60  0.34           N  
ATOM    701  CA  CYS A  47      -2.418   2.569  -6.375  0.80  0.59           C  
ATOM    702  C   CYS A  47      -3.832   3.063  -6.704  1.30  0.67           C  
ATOM    703  O   CYS A  47      -4.139   4.246  -6.628  1.90  0.91           O  
ATOM    704  CB  CYS A  47      -1.655   2.300  -7.667  0.60  0.04           C  
ATOM    705  SG  CYS A  47      -0.340   3.523  -7.896  1.30  0.09           S  
ATOM    706  H   CYS A  47      -1.864   0.606  -5.646  1.00  0.00           H  
ATOM    707  HA  CYS A  47      -1.882   3.317  -5.796  1.10  0.77           H  
ATOM    708  HB2 CYS A  47      -1.229   1.299  -7.653  0.90  0.57           H  
ATOM    709  HB3 CYS A  47      -2.332   2.347  -8.519  0.90  0.98           H  
ATOM    710  N   ASN A  48      -4.658   2.063  -7.064  1.70  0.68           N  
ATOM    711  CA  ASN A  48      -5.904   2.372  -7.748  2.30  0.15           C  
ATOM    712  C   ASN A  48      -6.653   3.477  -6.998  1.90  0.99           C  
ATOM    713  O   ASN A  48      -7.347   3.237  -6.017  2.30  0.81           O  
ATOM    714  CB  ASN A  48      -6.806   1.133  -7.908  3.00  0.40           C  
ATOM    715  CG  ASN A  48      -6.445  -0.023  -6.961  3.70  0.96           C  
ATOM    716  OD1 ASN A  48      -5.531  -0.799  -7.211  4.40  0.38           O  
ATOM    717  ND2 ASN A  48      -7.223  -0.081  -5.865  4.10  0.67           N  
ATOM    718  H   ASN A  48      -4.427   1.115  -6.845  2.00  0.83           H  
ATOM    719  HA  ASN A  48      -5.616   2.753  -8.728  2.70  0.74           H  
ATOM    720  HB2 ASN A  48      -7.846   1.408  -7.731  3.30  0.46           H  
ATOM    721  HB3 ASN A  48      -6.748   0.764  -8.931  3.20  0.09           H  
ATOM    722 HD21 ASN A  48      -7.713   0.727  -5.536  1.00  0.00           H  
ATOM    723  N   GLN A  49      -6.463   4.699  -7.530  2.00  0.52           N  
ATOM    724  CA  GLN A  49      -6.942   4.954  -8.876  2.00  0.59           C  
ATOM    725  C   GLN A  49      -5.778   4.873  -9.866  1.80  0.11           C  
ATOM    726  O   GLN A  49      -5.590   3.885 -10.565  2.20  0.31           O  
ATOM    727  CB  GLN A  49      -7.594   6.337  -8.941  2.20  0.61           C  
ATOM    728  CG  GLN A  49      -6.915   7.339  -8.005  2.70  0.04           C  
ATOM    729  CD  GLN A  49      -7.631   7.347  -6.652  3.40  0.16           C  
ATOM    730  OE1 GLN A  49      -8.468   6.502  -6.358  3.70  0.55           O  
ATOM    731  NE2 GLN A  49      -7.241   8.358  -5.856  4.00  0.27           N  
ATOM    732  H   GLN A  49      -6.008   5.418  -7.004  2.50  0.46           H  
ATOM    733  HA  GLN A  49      -7.663   4.168  -9.100  2.50  0.20           H  
ATOM    734  HB2 GLN A  49      -7.555   6.711  -9.963  2.60  0.98           H  
ATOM    735  HB3 GLN A  49      -8.650   6.254  -8.682  2.10  0.91           H  
ATOM    736  HG2 GLN A  49      -5.869   7.074  -7.852  2.70  0.55           H  
ATOM    737  HG3 GLN A  49      -6.943   8.343  -8.429  2.80  0.99           H  
ATOM    738 HE21 GLN A  49      -6.939   9.222  -6.271  4.10  0.52           H  
ATOM    739 HE22 GLN A  49      -7.257   8.230  -4.859  4.50  0.59           H  
ATOM    740  N   THR A  50      -5.017   5.982  -9.875  1.70  0.28           N  
ATOM    741  CA  THR A  50      -4.663   6.557 -11.160  1.80  0.04           C  
ATOM    742  C   THR A  50      -3.439   7.464 -11.008  1.50  0.34           C  
ATOM    743  O   THR A  50      -2.728   7.438 -10.011  2.20  0.08           O  
ATOM    744  CB  THR A  50      -5.845   7.358 -11.711  1.90  0.49           C  
ATOM    745  OG1 THR A  50      -5.558   7.787 -13.018  2.20  0.18           O  
ATOM    746  CG2 THR A  50      -6.163   8.573 -10.838  2.30  0.14           C  
ATOM    747  H   THR A  50      -4.711   6.401  -9.021  2.00  0.51           H  
ATOM    748  HA  THR A  50      -4.415   5.723 -11.816  2.10  0.91           H  
ATOM    749  HB  THR A  50      -6.721   6.714 -11.773  2.20  0.49           H  
ATOM    750  HG1 THR A  50      -6.224   8.421 -13.249  2.50  0.98           H  
ATOM    751 HG21 THR A  50      -7.226   8.613 -10.599  2.40  0.86           H  
ATOM    752 HG22 THR A  50      -5.897   9.498 -11.348  2.60  0.20           H  
ATOM    753 HG23 THR A  50      -5.607   8.533  -9.902  2.80  0.32           H  
ATOM    754  N   ALA A  51      -3.256   8.261 -12.075  0.80  0.30           N  
ATOM    755  CA  ALA A  51      -2.098   8.029 -12.917  0.60  0.51           C  
ATOM    756  C   ALA A  51      -0.843   7.836 -12.062  0.60  0.98           C  
ATOM    757  O   ALA A  51      -0.358   8.747 -11.402  1.10  0.12           O  
ATOM    758  CB  ALA A  51      -1.907   9.211 -13.862  0.70  0.54           C  
ATOM    759  H   ALA A  51      -4.009   8.836 -12.393  0.90  0.52           H  
ATOM    760  HA  ALA A  51      -2.308   7.125 -13.488  0.70  0.09           H  
ATOM    761  HB1 ALA A  51      -1.191   8.963 -14.645  1.20  0.02           H  
ATOM    762  HB2 ALA A  51      -1.534  10.082 -13.323  1.00  0.24           H  
ATOM    763  HB3 ALA A  51      -2.850   9.480 -14.336  1.30  0.91           H  
ATOM    764  N   CYS A  52      -0.360   6.585 -12.129  0.70  0.27           N  
ATOM    765  CA  CYS A  52       0.491   6.131 -11.050  0.80  0.02           C  
ATOM    766  C   CYS A  52       1.972   6.033 -11.468  0.80  0.59           C  
ATOM    767  O   CYS A  52       2.861   6.428 -10.725  1.20  0.63           O  
ATOM    768  CB  CYS A  52      -0.002   4.772 -10.594  0.90  0.08           C  
ATOM    769  SG  CYS A  52      -1.160   4.848  -9.208  1.00  0.07           S  
ATOM    770  H   CYS A  52      -0.758   5.934 -12.776  0.90  0.98           H  
ATOM    771  HA  CYS A  52       0.374   6.854 -10.242  0.80  0.93           H  
ATOM    772  HB2 CYS A  52      -0.492   4.286 -11.439  1.00  0.67           H  
ATOM    773  HB3 CYS A  52       0.865   4.188 -10.293  1.10  0.98           H  
ATOM    774  N   PRO A  53       2.194   5.492 -12.692  0.60  0.92           N  
ATOM    775  CA  PRO A  53       2.639   4.119 -12.931  0.70  0.78           C  
ATOM    776  C   PRO A  53       4.164   4.036 -13.008  0.80  0.36           C  
ATOM    777  O   PRO A  53       4.817   4.503 -13.933  1.60  0.16           O  
ATOM    778  CB  PRO A  53       2.141   3.822 -14.334  0.90  0.47           C  
ATOM    779  CG  PRO A  53       2.072   5.185 -15.015  0.90  0.25           C  
ATOM    780  CD  PRO A  53       2.041   6.250 -13.921  0.80  0.10           C  
ATOM    781  HA  PRO A  53       2.278   3.395 -12.191  0.80  0.02           H  
ATOM    782  HB2 PRO A  53       2.829   3.161 -14.859  1.00  0.43           H  
ATOM    783  HB3 PRO A  53       1.154   3.361 -14.315  1.10  0.14           H  
ATOM    784  HG2 PRO A  53       2.957   5.311 -15.629  0.90  0.75           H  
ATOM    785  HG3 PRO A  53       1.188   5.241 -15.636  1.00  0.72           H  
ATOM    786  HD2 PRO A  53       2.866   6.954 -14.030  0.80  0.69           H  
ATOM    787  HD3 PRO A  53       1.110   6.812 -13.942  0.90  0.20           H  
ATOM    788  N   ALA A  54       4.642   3.396 -11.941  0.80  0.74           N  
ATOM    789  CA  ALA A  54       5.814   2.542 -11.982  0.80  0.17           C  
ATOM    790  C   ALA A  54       6.976   3.041 -12.861  0.90  0.45           C  
ATOM    791  O   ALA A  54       6.848   3.381 -14.031  1.50  0.03           O  
ATOM    792  CB  ALA A  54       5.352   1.195 -12.472  0.80  0.60           C  
ATOM    793  H   ALA A  54       3.927   3.224 -11.271  1.40  0.90           H  
ATOM    794  HA  ALA A  54       6.155   2.470 -10.949  0.70  0.57           H  
ATOM    795  HB1 ALA A  54       5.351   1.207 -13.558  1.20  0.43           H  
ATOM    796  HB2 ALA A  54       4.332   1.024 -12.145  1.40  0.37           H  
ATOM    797  HB3 ALA A  54       5.991   0.408 -12.072  1.30  0.35           H  
ATOM    798  N   ASP A  55       8.113   3.033 -12.145  1.00  0.89           N  
ATOM    799  CA  ASP A  55       9.459   3.192 -12.657  1.20  0.54           C  
ATOM    800  C   ASP A  55       9.413   3.904 -13.990  1.10  0.35           C  
ATOM    801  O   ASP A  55       9.645   3.373 -15.069  1.50  0.77           O  
ATOM    802  CB  ASP A  55      10.130   1.845 -12.776  1.40  0.76           C  
ATOM    803  CG  ASP A  55      11.480   1.989 -13.483  2.10  0.63           C  
ATOM    804  OD1 ASP A  55      11.994   3.106 -13.541  2.60  0.63           O  
ATOM    805  OD2 ASP A  55      12.001   0.984 -13.963  2.80  0.35           O  
ATOM    806  H   ASP A  55       7.972   2.854 -11.185  1.40  0.92           H  
ATOM    807  HA  ASP A  55       9.987   3.819 -11.938  1.30  0.93           H  
ATOM    808  HB2 ASP A  55      10.273   1.379 -11.802  1.50  0.43           H  
ATOM    809  HB3 ASP A  55       9.455   1.234 -13.354  1.80  0.63           H  
ATOM    810  N   CYS A  56       9.073   5.167 -13.760  0.90  0.27           N  
ATOM    811  CA  CYS A  56       8.923   6.157 -14.777  0.80  0.13           C  
ATOM    812  C   CYS A  56      10.010   6.023 -15.843  0.80  0.36           C  
ATOM    813  O   CYS A  56      10.908   5.194 -15.762  1.10  0.64           O  
ATOM    814  CB  CYS A  56       9.024   7.490 -14.045  0.90  0.32           C  
ATOM    815  SG  CYS A  56       9.364   7.483 -12.257  1.30  0.91           S  
ATOM    816  H   CYS A  56       8.796   5.445 -12.845  1.10  0.84           H  
ATOM    817  HA  CYS A  56       7.938   6.027 -15.224  0.70  0.59           H  
ATOM    818  HB2 CYS A  56       9.873   7.990 -14.485  0.90  0.29           H  
ATOM    819  HB3 CYS A  56       8.121   8.068 -14.230  1.00  0.68           H  
ATOM    820  N   ASP A  57       9.856   6.909 -16.842  0.80  0.86           N  
ATOM    821  CA  ASP A  57      11.024   7.256 -17.626  1.00  0.02           C  
ATOM    822  C   ASP A  57      12.016   8.025 -16.748  0.90  0.37           C  
ATOM    823  O   ASP A  57      11.733   9.115 -16.267  1.00  0.63           O  
ATOM    824  CB  ASP A  57      10.610   8.106 -18.826  1.10  0.65           C  
ATOM    825  CG  ASP A  57      11.675   8.010 -19.921  1.60  0.57           C  
ATOM    826  OD1 ASP A  57      11.952   6.901 -20.376  2.00  0.24           O  
ATOM    827  OD2 ASP A  57      12.216   9.046 -20.307  2.20  0.68           O  
ATOM    828  H   ASP A  57       8.968   7.333 -17.020  1.10  0.09           H  
ATOM    829  HA  ASP A  57      11.456   6.313 -17.950  1.20  0.64           H  
ATOM    830  HB2 ASP A  57       9.656   7.767 -19.229  1.10  0.25           H  
ATOM    831  HB3 ASP A  57      10.496   9.150 -18.533  1.20  0.61           H  
ATOM    832  N   PRO A  58      13.200   7.398 -16.563  1.00  0.69           N  
ATOM    833  CA  PRO A  58      14.045   7.679 -15.414  1.20  0.26           C  
ATOM    834  C   PRO A  58      14.277   9.180 -15.225  1.20  0.12           C  
ATOM    835  O   PRO A  58      14.321   9.691 -14.113  1.50  0.35           O  
ATOM    836  CB  PRO A  58      15.373   6.974 -15.704  1.40  0.82           C  
ATOM    837  CG  PRO A  58      15.216   6.238 -17.042  1.50  0.09           C  
ATOM    838  CD  PRO A  58      13.783   6.476 -17.526  1.30  0.12           C  
ATOM    839  HA  PRO A  58      13.582   7.274 -14.514  1.30  0.63           H  
ATOM    840  HB2 PRO A  58      16.185   7.698 -15.759  1.50  0.10           H  
ATOM    841  HB3 PRO A  58      15.614   6.270 -14.907  1.70  0.45           H  
ATOM    842  HG2 PRO A  58      15.932   6.615 -17.772  1.50  0.31           H  
ATOM    843  HG3 PRO A  58      15.405   5.172 -16.917  1.70  0.79           H  
ATOM    844  HD2 PRO A  58      13.762   6.913 -18.524  1.30  0.14           H  
ATOM    845  HD3 PRO A  58      13.229   5.538 -17.538  1.40  0.99           H  
ATOM    846  N   ASN A  59      14.424   9.844 -16.386  1.10  0.19           N  
ATOM    847  CA  ASN A  59      15.338  10.967 -16.419  1.30  0.75           C  
ATOM    848  C   ASN A  59      14.578  12.247 -16.135  1.30  0.77           C  
ATOM    849  O   ASN A  59      14.818  13.000 -15.198  1.70  0.30           O  
ATOM    850  CB  ASN A  59      16.001  11.049 -17.792  1.50  0.73           C  
ATOM    851  CG  ASN A  59      16.864  12.308 -17.872  1.90  0.62           C  
ATOM    852  OD1 ASN A  59      18.080  12.277 -17.725  2.70  0.22           O  
ATOM    853  ND2 ASN A  59      16.135  13.411 -18.113  2.00  0.84           N  
ATOM    854  H   ASN A  59      13.894   9.609 -17.200  1.10  0.04           H  
ATOM    855  HA  ASN A  59      16.046  10.809 -15.632  1.50  0.72           H  
ATOM    856  HB2 ASN A  59      16.626  10.172 -17.978  1.70  0.94           H  
ATOM    857  HB3 ASN A  59      15.233  11.114 -18.566  1.70  0.47           H  
ATOM    858 HD21 ASN A  59      15.135  13.346 -18.026  2.10  0.75           H  
ATOM    859 HD22 ASN A  59      16.591  14.267 -18.373  2.50  0.04           H  
ATOM    860  N   THR A  60      13.639  12.382 -17.062  1.10  0.38           N  
ATOM    861  CA  THR A  60      12.991  13.665 -17.270  1.20  0.28           C  
ATOM    862  C   THR A  60      11.607  13.747 -16.599  0.90  0.58           C  
ATOM    863  O   THR A  60      10.759  14.535 -16.999  1.10  0.30           O  
ATOM    864  CB  THR A  60      12.876  13.951 -18.753  1.40  0.84           C  
ATOM    865  OG1 THR A  60      12.171  15.148 -18.960  2.10  0.83           O  
ATOM    866  CG2 THR A  60      12.152  12.796 -19.402  1.40  0.97           C  
ATOM    867  H   THR A  60      13.597  11.545 -17.602  1.00  0.50           H  
ATOM    868  HA  THR A  60      13.654  14.395 -16.847  1.40  0.66           H  
ATOM    869  HB  THR A  60      13.866  14.069 -19.192  1.90  0.00           H  
ATOM    870  HG1 THR A  60      12.659  15.830 -18.517  2.30  0.94           H  
ATOM    871 HG21 THR A  60      12.687  11.873 -19.181  1.90  0.48           H  
ATOM    872 HG22 THR A  60      12.097  12.942 -20.477  1.80  0.41           H  
ATOM    873 HG23 THR A  60      11.149  12.723 -18.984  1.70  0.99           H  
ATOM    874  N   GLN A  61      11.431  12.903 -15.562  0.90  0.31           N  
ATOM    875  CA  GLN A  61      10.168  12.928 -14.848  0.80  0.13           C  
ATOM    876  C   GLN A  61      10.128  11.797 -13.820  0.90  0.15           C  
ATOM    877  O   GLN A  61      10.448  10.649 -14.104  1.50  0.96           O  
ATOM    878  CB  GLN A  61       8.999  12.781 -15.822  1.00  0.90           C  
ATOM    879  CG  GLN A  61       7.890  13.783 -15.508  1.40  0.23           C  
ATOM    880  CD  GLN A  61       6.644  13.459 -16.335  1.90  0.01           C  
ATOM    881  OE1 GLN A  61       5.831  12.615 -15.978  2.40  0.91           O  
ATOM    882  NE2 GLN A  61       6.558  14.190 -17.461  2.40  0.15           N  
ATOM    883  H   GLN A  61      12.170  12.290 -15.285  1.20  0.33           H  
ATOM    884  HA  GLN A  61      10.126  13.887 -14.330  0.70  0.44           H  
ATOM    885  HB2 GLN A  61       9.345  12.919 -16.846  1.60  0.28           H  
ATOM    886  HB3 GLN A  61       8.601  11.767 -15.763  1.60  0.13           H  
ATOM    887  HG2 GLN A  61       7.634  13.750 -14.449  1.80  0.68           H  
ATOM    888  HG3 GLN A  61       8.216  14.797 -15.737  1.90  0.88           H  
ATOM    889 HE21 GLN A  61       6.994  13.852 -18.301  2.80  0.94           H  
ATOM    890 HE22 GLN A  61       6.059  15.063 -17.443  2.60  0.91           H  
ATOM    891  N   ALA A  62       9.714  12.211 -12.608  1.00  0.48           N  
ATOM    892  CA  ALA A  62       8.460  11.715 -12.064  1.00  0.95           C  
ATOM    893  C   ALA A  62       7.425  11.485 -13.172  0.90  0.64           C  
ATOM    894  O   ALA A  62       6.503  12.268 -13.367  1.80  0.22           O  
ATOM    895  CB  ALA A  62       7.919  12.718 -11.044  1.30  0.21           C  
ATOM    896  H   ALA A  62      10.302  12.801 -12.054  1.50  0.91           H  
ATOM    897  HA  ALA A  62       8.691  10.765 -11.585  1.20  0.50           H  
ATOM    898  HB1 ALA A  62       7.533  12.207 -10.162  1.70  0.77           H  
ATOM    899  HB2 ALA A  62       7.110  13.310 -11.471  1.60  0.53           H  
ATOM    900  HB3 ALA A  62       8.703  13.402 -10.719  1.70  0.31           H  
ATOM    901  N   SER A  63       7.639  10.356 -13.872  0.60  0.36           N  
ATOM    902  CA  SER A  63       6.586   9.893 -14.766  0.50  0.07           C  
ATOM    903  C   SER A  63       5.811   8.678 -14.210  0.60  0.51           C  
ATOM    904  O   SER A  63       5.135   7.970 -14.947  1.60  0.48           O  
ATOM    905  CB  SER A  63       7.203   9.529 -16.118  0.60  0.38           C  
ATOM    906  OG  SER A  63       6.818  10.452 -17.105  1.30  0.48           O  
ATOM    907  H   SER A  63       8.494   9.846 -13.776  1.20  0.86           H  
ATOM    908  HA  SER A  63       5.893  10.727 -14.862  0.50  0.72           H  
ATOM    909  HB2 SER A  63       8.292   9.524 -16.063  1.20  0.24           H  
ATOM    910  HB3 SER A  63       6.883   8.536 -16.437  0.90  0.49           H  
ATOM    911  HG  SER A  63       6.025  10.114 -17.499  1.60  0.47           H  
ATOM    912  N   CYS A  64       5.946   8.477 -12.885  0.60  0.34           N  
ATOM    913  CA  CYS A  64       5.496   7.227 -12.310  0.50  0.39           C  
ATOM    914  C   CYS A  64       5.224   7.420 -10.813  0.50  0.96           C  
ATOM    915  O   CYS A  64       4.969   8.522 -10.342  1.10  0.78           O  
ATOM    916  CB  CYS A  64       6.576   6.164 -12.496  0.50  0.91           C  
ATOM    917  SG  CYS A  64       7.927   6.375 -11.313  1.30  0.16           S  
ATOM    918  H   CYS A  64       6.412   9.158 -12.324  1.40  0.07           H  
ATOM    919  HA  CYS A  64       4.575   6.957 -12.827  0.60  0.25           H  
ATOM    920  HB2 CYS A  64       6.141   5.186 -12.324  0.70  0.23           H  
ATOM    921  HB3 CYS A  64       6.949   6.149 -13.517  0.70  0.43           H  
ATOM    922  N   GLU A  65       5.302   6.277 -10.104  1.00  0.55           N  
ATOM    923  CA  GLU A  65       5.558   6.353  -8.678  1.10  0.55           C  
ATOM    924  C   GLU A  65       6.376   5.159  -8.218  1.00  0.55           C  
ATOM    925  O   GLU A  65       7.460   5.234  -7.652  1.10  0.86           O  
ATOM    926  CB  GLU A  65       4.230   6.403  -7.927  1.30  0.12           C  
ATOM    927  CG  GLU A  65       4.376   7.051  -6.551  1.50  0.91           C  
ATOM    928  CD  GLU A  65       5.730   6.677  -5.944  1.90  0.08           C  
ATOM    929  OE1 GLU A  65       5.907   5.519  -5.569  2.40  0.61           O  
ATOM    930  OE2 GLU A  65       6.593   7.550  -5.851  1.90  0.98           O  
ATOM    931  H   GLU A  65       5.120   5.396 -10.538  1.60  0.62           H  
ATOM    932  HA  GLU A  65       6.144   7.231  -8.527  1.30  0.21           H  
ATOM    933  HB2 GLU A  65       3.501   6.950  -8.524  1.50  0.61           H  
ATOM    934  HB3 GLU A  65       3.843   5.390  -7.817  1.30  0.86           H  
ATOM    935  HG2 GLU A  65       4.309   8.136  -6.628  1.70  0.01           H  
ATOM    936  HG3 GLU A  65       3.583   6.716  -5.882  1.70  0.66           H  
ATOM    937  N   CYS A  66       5.701   4.067  -8.542  1.00  0.38           N  
ATOM    938  CA  CYS A  66       5.713   2.851  -7.789  1.00  0.24           C  
ATOM    939  C   CYS A  66       7.064   2.132  -7.959  0.90  0.42           C  
ATOM    940  O   CYS A  66       8.126   2.741  -7.924  1.10  0.48           O  
ATOM    941  CB  CYS A  66       4.493   2.063  -8.290  1.20  0.39           C  
ATOM    942  SG  CYS A  66       3.248   2.990  -9.247  1.70  0.56           S  
ATOM    943  H   CYS A  66       4.902   4.249  -9.102  1.10  0.64           H  
ATOM    944  HA  CYS A  66       5.591   3.136  -6.745  1.10  0.29           H  
ATOM    945  HB2 CYS A  66       4.790   1.196  -8.875  1.20  0.00           H  
ATOM    946  HB3 CYS A  66       3.982   1.719  -7.406  1.50  0.65           H  
ATOM    947  N   PRO A  67       6.956   0.800  -8.143  0.80  0.82           N  
ATOM    948  CA  PRO A  67       6.547  -0.115  -7.091  0.90  0.67           C  
ATOM    949  C   PRO A  67       7.528  -0.187  -5.922  0.90  0.84           C  
ATOM    950  O   PRO A  67       8.485   0.570  -5.820  1.30  0.77           O  
ATOM    951  CB  PRO A  67       6.443  -1.485  -7.765  0.90  0.15           C  
ATOM    952  CG  PRO A  67       6.721  -1.282  -9.260  0.80  0.58           C  
ATOM    953  CD  PRO A  67       7.051   0.197  -9.460  0.80  0.01           C  
ATOM    954  HA  PRO A  67       5.574   0.193  -6.709  1.10  0.63           H  
ATOM    955  HB2 PRO A  67       7.175  -2.173  -7.337  0.80  0.61           H  
ATOM    956  HB3 PRO A  67       5.442  -1.899  -7.627  1.00  0.88           H  
ATOM    957  HG2 PRO A  67       7.534  -1.921  -9.602  0.80  0.24           H  
ATOM    958  HG3 PRO A  67       5.839  -1.543  -9.840  1.00  0.14           H  
ATOM    959  HD2 PRO A  67       8.043   0.347  -9.877  0.70  0.21           H  
ATOM    960  HD3 PRO A  67       6.327   0.665 -10.126  0.90  0.12           H  
ATOM    961  N   GLU A  68       7.204  -1.162  -5.051  1.20  0.23           N  
ATOM    962  CA  GLU A  68       8.196  -1.728  -4.152  1.20  0.62           C  
ATOM    963  C   GLU A  68       9.594  -1.652  -4.757  1.10  0.08           C  
ATOM    964  O   GLU A  68      10.422  -0.799  -4.460  1.20  0.80           O  
ATOM    965  CB  GLU A  68       7.806  -3.169  -3.801  1.50  0.98           C  
ATOM    966  CG  GLU A  68       7.192  -3.920  -4.985  2.10  0.37           C  
ATOM    967  CD  GLU A  68       5.667  -3.794  -4.960  2.80  0.88           C  
ATOM    968  OE1 GLU A  68       5.061  -4.165  -3.957  3.30  0.98           O  
ATOM    969  OE2 GLU A  68       5.099  -3.327  -5.945  3.40  0.49           O  
ATOM    970  H   GLU A  68       6.260  -1.489  -5.026  1.60  0.78           H  
ATOM    971  HA  GLU A  68       8.197  -1.141  -3.255  1.30  0.98           H  
ATOM    972  HB2 GLU A  68       8.684  -3.709  -3.447  1.90  0.57           H  
ATOM    973  HB3 GLU A  68       7.096  -3.160  -2.974  1.90  0.60           H  
ATOM    974  HG2 GLU A  68       7.561  -3.524  -5.930  2.40  0.90           H  
ATOM    975  HG3 GLU A  68       7.456  -4.977  -4.947  2.50  0.09           H  
ATOM    976  N   GLY A  69       9.739  -2.642  -5.627  1.20  0.53           N  
ATOM    977  CA  GLY A  69      10.463  -2.440  -6.863  1.50  0.14           C  
ATOM    978  C   GLY A  69       9.473  -2.262  -8.015  1.20  0.71           C  
ATOM    979  O   GLY A  69       8.865  -3.212  -8.493  1.40  0.85           O  
ATOM    980  H   GLY A  69       9.056  -3.339  -5.431  1.40  0.56           H  
ATOM    981  HA2 GLY A  69      11.083  -1.552  -6.739  1.70  0.78           H  
ATOM    982  HA3 GLY A  69      11.086  -3.319  -7.029  1.80  0.10           H  
ATOM    983  N   TYR A  70       9.354  -0.983  -8.425  0.90  0.40           N  
ATOM    984  CA  TYR A  70      10.451  -0.312  -9.131  0.80  0.02           C  
ATOM    985  C   TYR A  70      11.539  -1.300  -9.602  0.80  0.39           C  
ATOM    986  O   TYR A  70      11.893  -2.248  -8.912  1.10  0.70           O  
ATOM    987  CB  TYR A  70      11.049   0.772  -8.227  0.60  0.59           C  
ATOM    988  CG  TYR A  70      12.237   1.444  -8.853  0.70  0.70           C  
ATOM    989  CD1 TYR A  70      12.062   2.354  -9.956  1.50  0.69           C  
ATOM    990  CD2 TYR A  70      13.561   1.189  -8.347  1.30  0.26           C  
ATOM    991  CE1 TYR A  70      13.201   3.008 -10.546  1.70  0.36           C  
ATOM    992  CE2 TYR A  70      14.702   1.841  -8.934  1.40  0.00           C  
ATOM    993  CZ  TYR A  70      14.520   2.751 -10.034  1.10  0.63           C  
ATOM    994  OH  TYR A  70      15.613   3.378 -10.598  1.30  0.94           O  
ATOM    995  H   TYR A  70       8.476  -0.525  -8.244  1.00  0.00           H  
ATOM    996  HA  TYR A  70      10.010   0.145 -10.016  0.90  0.53           H  
ATOM    997  HB2 TYR A  70      10.295   1.530  -8.011  0.60  0.40           H  
ATOM    998  HB3 TYR A  70      11.352   0.347  -7.271  0.60  0.51           H  
ATOM    999  HD1 TYR A  70      11.072   2.549 -10.341  2.30  0.36           H  
ATOM   1000  HD2 TYR A  70      13.699   0.506  -7.523  2.10  0.10           H  
ATOM   1001  HE1 TYR A  70      13.065   3.691 -11.371  2.50  0.83           H  
ATOM   1002  HE2 TYR A  70      15.692   1.649  -8.549  2.10  0.37           H  
ATOM   1003  HH  TYR A  70      16.407   2.934 -10.328  1.50  0.38           H  
ATOM   1004  N   ILE A  71      12.041  -1.007 -10.818  0.90  0.11           N  
ATOM   1005  CA  ILE A  71      12.263  -2.077 -11.778  1.00  0.57           C  
ATOM   1006  C   ILE A  71      11.173  -3.160 -11.664  0.90  0.28           C  
ATOM   1007  O   ILE A  71      11.424  -4.354 -11.770  0.90  0.57           O  
ATOM   1008  CB  ILE A  71      13.663  -2.641 -11.530  1.20  0.59           C  
ATOM   1009  CG1 ILE A  71      14.736  -1.657 -11.995  1.40  0.18           C  
ATOM   1010  CG2 ILE A  71      13.866  -4.007 -12.187  1.80  0.47           C  
ATOM   1011  CD1 ILE A  71      16.109  -1.996 -11.412  1.80  0.87           C  
ATOM   1012  H   ILE A  71      12.395  -0.093 -11.010  1.10  0.29           H  
ATOM   1013  HA  ILE A  71      12.202  -1.617 -12.765  1.20  0.31           H  
ATOM   1014  HB  ILE A  71      13.768  -2.751 -10.452  1.70  0.48           H  
ATOM   1015 HG12 ILE A  71      14.790  -1.664 -13.084  1.60  0.93           H  
ATOM   1016 HG13 ILE A  71      14.456  -0.645 -11.703  1.70  0.37           H  
ATOM   1017 HG21 ILE A  71      14.920  -4.178 -12.408  2.30  0.14           H  
ATOM   1018 HG22 ILE A  71      13.311  -4.075 -13.123  2.20  0.94           H  
ATOM   1019 HG23 ILE A  71      13.525  -4.809 -11.533  2.20  0.13           H  
ATOM   1020 HD11 ILE A  71      16.105  -2.989 -10.961  2.20  0.95           H  
ATOM   1021 HD12 ILE A  71      16.393  -1.278 -10.643  2.30  0.95           H  
ATOM   1022 HD13 ILE A  71      16.876  -1.982 -12.187  2.10  0.73           H  
ATOM   1023  N   LEU A  72       9.948  -2.653 -11.438  0.80  0.65           N  
ATOM   1024  CA  LEU A  72       9.019  -2.465 -12.535  0.80  0.26           C  
ATOM   1025  C   LEU A  72       9.188  -3.540 -13.607  0.80  0.77           C  
ATOM   1026  O   LEU A  72      10.286  -3.966 -13.943  0.90  0.79           O  
ATOM   1027  CB  LEU A  72       9.231  -1.067 -13.093  0.80  0.93           C  
ATOM   1028  CG  LEU A  72       8.492  -0.780 -14.400  0.70  0.12           C  
ATOM   1029  CD1 LEU A  72       7.250  -0.003 -14.050  0.70  0.97           C  
ATOM   1030  CD2 LEU A  72       9.275   0.096 -15.375  0.60  0.69           C  
ATOM   1031  H   LEU A  72       9.735  -2.238 -10.556  0.90  0.08           H  
ATOM   1032  HA  LEU A  72       8.024  -2.544 -12.105  0.80  0.16           H  
ATOM   1033  HB2 LEU A  72       8.880  -0.363 -12.339  1.00  0.28           H  
ATOM   1034  HB3 LEU A  72      10.288  -0.878 -13.205  1.00  0.42           H  
ATOM   1035  HG  LEU A  72       8.214  -1.713 -14.888  0.70  0.07           H  
ATOM   1036 HD11 LEU A  72       6.874   0.534 -14.920  1.40  0.37           H  
ATOM   1037 HD12 LEU A  72       7.504   0.743 -13.295  1.20  0.13           H  
ATOM   1038 HD13 LEU A  72       6.473  -0.661 -13.666  1.20  0.42           H  
ATOM   1039 HD21 LEU A  72      10.343   0.080 -15.174  1.10  0.87           H  
ATOM   1040 HD22 LEU A  72       8.940   1.132 -15.275  1.10  0.25           H  
ATOM   1041 HD23 LEU A  72       9.082  -0.199 -16.404  1.20  0.97           H  
ATOM   1042  N   ASP A  73       8.005  -3.935 -14.110  0.90  0.14           N  
ATOM   1043  CA  ASP A  73       7.918  -5.208 -14.793  1.00  0.97           C  
ATOM   1044  C   ASP A  73       6.459  -5.548 -15.042  1.20  0.77           C  
ATOM   1045  O   ASP A  73       5.987  -5.763 -16.151  1.70  0.24           O  
ATOM   1046  CB  ASP A  73       8.583  -6.297 -13.952  1.50  0.54           C  
ATOM   1047  CG  ASP A  73       8.921  -7.501 -14.832  2.00  0.77           C  
ATOM   1048  OD1 ASP A  73       8.446  -7.551 -15.966  2.80  0.77           O  
ATOM   1049  OD2 ASP A  73       9.656  -8.375 -14.375  2.30  0.63           O  
ATOM   1050  H   ASP A  73       7.196  -3.357 -14.009  0.80  0.88           H  
ATOM   1051  HA  ASP A  73       8.407  -5.079 -15.739  1.20  0.63           H  
ATOM   1052  HB2 ASP A  73       9.500  -5.926 -13.493  1.90  0.93           H  
ATOM   1053  HB3 ASP A  73       7.919  -6.620 -13.150  1.90  0.59           H  
ATOM   1054  N   ASP A  74       5.830  -5.595 -13.868  1.30  0.98           N  
ATOM   1055  CA  ASP A  74       4.543  -6.273 -13.782  1.80  0.55           C  
ATOM   1056  C   ASP A  74       3.403  -5.528 -14.506  1.40  0.07           C  
ATOM   1057  O   ASP A  74       2.230  -5.818 -14.299  1.80  0.78           O  
ATOM   1058  CB  ASP A  74       4.173  -6.440 -12.308  2.60  0.89           C  
ATOM   1059  CG  ASP A  74       3.409  -7.752 -12.115  3.20  0.45           C  
ATOM   1060  OD1 ASP A  74       2.871  -8.266 -13.094  3.60  0.18           O  
ATOM   1061  OD2 ASP A  74       3.362  -8.244 -10.989  3.70  0.90           O  
ATOM   1062  H   ASP A  74       6.552  -5.568 -13.181  1.40  0.72           H  
ATOM   1063  HA  ASP A  74       4.694  -7.253 -14.228  2.30  0.03           H  
ATOM   1064  HB2 ASP A  74       5.067  -6.456 -11.685  3.00  0.38           H  
ATOM   1065  HB3 ASP A  74       3.547  -5.614 -11.972  3.10  0.03           H  
ATOM   1066  N   GLY A  75       3.802  -4.566 -15.356  1.00  0.84           N  
ATOM   1067  CA  GLY A  75       3.076  -3.313 -15.388  1.10  0.93           C  
ATOM   1068  C   GLY A  75       3.555  -2.448 -16.545  1.10  0.24           C  
ATOM   1069  O   GLY A  75       3.137  -2.529 -17.693  1.40  0.38           O  
ATOM   1070  H   GLY A  75       4.656  -4.680 -15.858  1.30  0.78           H  
ATOM   1071  HA2 GLY A  75       2.022  -3.514 -15.478  1.50  0.16           H  
ATOM   1072  HA3 GLY A  75       3.269  -2.806 -14.438  1.30  0.83           H  
ATOM   1073  N   PHE A  76       4.483  -1.622 -16.072  0.90  0.60           N  
ATOM   1074  CA  PHE A  76       4.316  -0.192 -16.270  0.90  0.04           C  
ATOM   1075  C   PHE A  76       3.319   0.340 -15.224  0.80  0.34           C  
ATOM   1076  O   PHE A  76       2.446   1.149 -15.514  0.80  0.53           O  
ATOM   1077  CB  PHE A  76       3.827   0.117 -17.687  1.00  0.82           C  
ATOM   1078  CG  PHE A  76       4.690  -0.518 -18.738  1.20  0.48           C  
ATOM   1079  CD1 PHE A  76       6.125  -0.497 -18.611  1.80  0.77           C  
ATOM   1080  CD2 PHE A  76       4.088  -1.155 -19.879  2.00  0.32           C  
ATOM   1081  CE1 PHE A  76       6.951  -1.107 -19.619  2.50  0.62           C  
ATOM   1082  CE2 PHE A  76       4.910  -1.766 -20.889  2.70  0.42           C  
ATOM   1083  CZ  PHE A  76       6.343  -1.740 -20.759  2.80  0.26           C  
ATOM   1084  H   PHE A  76       4.750  -1.973 -15.179  1.00  0.85           H  
ATOM   1085  HA  PHE A  76       5.292   0.258 -16.094  0.80  0.66           H  
ATOM   1086  HB2 PHE A  76       2.802  -0.231 -17.811  1.60  0.13           H  
ATOM   1087  HB3 PHE A  76       3.825   1.195 -17.844  1.30  0.61           H  
ATOM   1088  HD1 PHE A  76       6.584  -0.026 -17.754  2.30  0.60           H  
ATOM   1089  HD2 PHE A  76       3.012  -1.179 -19.973  2.50  0.29           H  
ATOM   1090  HE1 PHE A  76       8.027  -1.090 -19.521  3.20  0.72           H  
ATOM   1091  HE2 PHE A  76       4.452  -2.242 -21.743  3.50  0.56           H  
ATOM   1092  HZ  PHE A  76       6.961  -2.197 -21.517  3.50  0.28           H  
ATOM   1093  N   ILE A  77       3.510  -0.195 -14.000  0.80  0.08           N  
ATOM   1094  CA  ILE A  77       2.342  -0.735 -13.348  0.80  0.07           C  
ATOM   1095  C   ILE A  77       1.422   0.442 -12.990  0.70  0.03           C  
ATOM   1096  O   ILE A  77       1.745   1.595 -13.238  0.80  0.75           O  
ATOM   1097  CB  ILE A  77       2.750  -1.643 -12.165  0.90  0.43           C  
ATOM   1098  CG1 ILE A  77       1.798  -1.599 -10.983  1.10  0.10           C  
ATOM   1099  CG2 ILE A  77       4.144  -1.374 -11.628  0.90  0.48           C  
ATOM   1100  CD1 ILE A  77       2.288  -2.446  -9.809  1.20  0.24           C  
ATOM   1101  H   ILE A  77       4.391  -0.644 -13.863  0.80  0.32           H  
ATOM   1102  HA  ILE A  77       1.905  -1.397 -14.093  0.80  0.40           H  
ATOM   1103  HB  ILE A  77       2.739  -2.670 -12.529  0.90  0.81           H  
ATOM   1104 HG12 ILE A  77       1.716  -0.556 -10.676  1.10  0.49           H  
ATOM   1105 HG13 ILE A  77       0.813  -1.937 -11.307  1.30  0.12           H  
ATOM   1106 HG21 ILE A  77       4.453  -2.247 -11.063  1.10  0.64           H  
ATOM   1107 HG22 ILE A  77       4.116  -0.525 -10.946  1.40  0.39           H  
ATOM   1108 HG23 ILE A  77       4.884  -1.206 -12.406  1.40  0.83           H  
ATOM   1109 HD11 ILE A  77       3.074  -1.928  -9.260  1.50  0.29           H  
ATOM   1110 HD12 ILE A  77       2.689  -3.398 -10.155  1.60  0.05           H  
ATOM   1111 HD13 ILE A  77       1.473  -2.653  -9.115  1.70  0.33           H  
ATOM   1112  N   CYS A  78       0.270   0.082 -12.404  0.50  0.53           N  
ATOM   1113  CA  CYS A  78      -0.154   0.747 -11.172  0.50  0.70           C  
ATOM   1114  C   CYS A  78      -1.560   1.337 -11.336  0.70  0.87           C  
ATOM   1115  O   CYS A  78      -1.854   2.422 -10.847  1.70  0.17           O  
ATOM   1116  CB  CYS A  78       0.774   1.902 -10.769  0.40  0.83           C  
ATOM   1117  SG  CYS A  78       2.573   1.627 -10.612  1.00  0.95           S  
ATOM   1118  H   CYS A  78       0.013  -0.867 -12.571  0.50  0.78           H  
ATOM   1119  HA  CYS A  78      -0.178  -0.016 -10.395  0.60  0.36           H  
ATOM   1120  HB2 CYS A  78       0.606   2.660 -11.524  0.70  0.11           H  
ATOM   1121  HB3 CYS A  78       0.415   2.310  -9.829  0.70  0.02           H  
ATOM   1122  N   THR A  79      -2.403   0.568 -12.047  0.70  0.31           N  
ATOM   1123  CA  THR A  79      -2.775   1.030 -13.370  0.70  0.37           C  
ATOM   1124  C   THR A  79      -3.280   2.480 -13.290  0.90  0.52           C  
ATOM   1125  O   THR A  79      -4.427   2.757 -12.960  1.50  0.59           O  
ATOM   1126  CB  THR A  79      -3.812   0.070 -13.968  0.90  0.35           C  
ATOM   1127  OG1 THR A  79      -3.359  -0.377 -15.220  1.70  0.18           O  
ATOM   1128  CG2 THR A  79      -5.202   0.688 -14.129  1.60  0.95           C  
ATOM   1129  H   THR A  79      -2.777  -0.276 -11.663  1.30  0.82           H  
ATOM   1130  HA  THR A  79      -1.858   1.011 -13.958  0.80  0.77           H  
ATOM   1131  HB  THR A  79      -3.889  -0.809 -13.327  0.70  0.70           H  
ATOM   1132  HG1 THR A  79      -3.976  -0.054 -15.864  2.00  0.32           H  
ATOM   1133 HG21 THR A  79      -5.153   1.619 -14.693  2.00  0.92           H  
ATOM   1134 HG22 THR A  79      -5.646   0.905 -13.158  2.20  0.43           H  
ATOM   1135 HG23 THR A  79      -5.868   0.007 -14.660  2.10  0.31           H  
ATOM   1136  N   ASP A  80      -2.329   3.385 -13.596  0.80  0.39           N  
ATOM   1137  CA  ASP A  80      -2.401   4.156 -14.826  1.20  0.40           C  
ATOM   1138  C   ASP A  80      -3.161   3.407 -15.927  1.10  0.80           C  
ATOM   1139  O   ASP A  80      -3.422   2.214 -15.836  1.90  0.49           O  
ATOM   1140  CB  ASP A  80      -0.996   4.489 -15.302  1.70  0.67           C  
ATOM   1141  CG  ASP A  80      -1.075   5.700 -16.237  2.40  0.16           C  
ATOM   1142  OD1 ASP A  80      -1.520   6.758 -15.794  2.90  0.82           O  
ATOM   1143  OD2 ASP A  80      -0.691   5.570 -17.398  2.90  0.23           O  
ATOM   1144  H   ASP A  80      -1.602   3.599 -12.943  0.80  0.80           H  
ATOM   1145  HA  ASP A  80      -2.904   5.088 -14.586  1.50  0.19           H  
ATOM   1146  HB2 ASP A  80      -0.362   4.730 -14.444  2.10  0.69           H  
ATOM   1147  HB3 ASP A  80      -0.555   3.648 -15.840  1.80  0.62           H  
ATOM   1148  N   ILE A  81      -3.469   4.199 -16.974  1.00  0.77           N  
ATOM   1149  CA  ILE A  81      -4.806   4.760 -17.089  1.30  0.03           C  
ATOM   1150  C   ILE A  81      -5.861   3.695 -16.769  1.60  0.84           C  
ATOM   1151  O   ILE A  81      -5.572   2.511 -16.649  2.40  0.29           O  
ATOM   1152  CB  ILE A  81      -5.025   5.308 -18.506  1.70  0.51           C  
ATOM   1153  CG1 ILE A  81      -3.731   5.866 -19.100  2.50  0.33           C  
ATOM   1154  CG2 ILE A  81      -6.105   6.391 -18.530  1.90  0.73           C  
ATOM   1155  CD1 ILE A  81      -3.215   7.061 -18.299  3.00  0.54           C  
ATOM   1156  H   ILE A  81      -2.732   4.550 -17.550  1.50  0.35           H  
ATOM   1157  HA  ILE A  81      -4.862   5.573 -16.366  1.50  0.60           H  
ATOM   1158  HB  ILE A  81      -5.361   4.486 -19.138  2.20  0.56           H  
ATOM   1159 HG12 ILE A  81      -2.973   5.084 -19.126  2.70  0.95           H  
ATOM   1160 HG13 ILE A  81      -3.905   6.167 -20.133  3.00  0.60           H  
ATOM   1161 HG21 ILE A  81      -7.059   6.016 -18.162  2.20  0.88           H  
ATOM   1162 HG22 ILE A  81      -6.262   6.751 -19.547  2.30  0.63           H  
ATOM   1163 HG23 ILE A  81      -5.815   7.244 -17.914  2.30  0.35           H  
ATOM   1164 HD11 ILE A  81      -3.662   7.990 -18.653  3.20  0.80           H  
ATOM   1165 HD12 ILE A  81      -2.134   7.152 -18.388  3.40  0.55           H  
ATOM   1166 HD13 ILE A  81      -3.460   6.957 -17.242  3.30  0.59           H  
ATOM   1167  N   ASP A  82      -7.101   4.202 -16.646  1.90  0.24           N  
ATOM   1168  CA  ASP A  82      -8.177   3.552 -17.369  2.60  0.28           C  
ATOM   1169  C   ASP A  82      -8.156   3.989 -18.841  2.70  0.40           C  
ATOM   1170  O   ASP A  82      -7.429   3.441 -19.661  3.30  0.85           O  
ATOM   1171  CB  ASP A  82      -9.526   3.866 -16.712  3.50  0.13           C  
ATOM   1172  CG  ASP A  82      -9.603   5.330 -16.263  3.90  0.76           C  
ATOM   1173  OD1 ASP A  82      -8.841   6.148 -16.776  4.20  0.59           O  
ATOM   1174  OD2 ASP A  82     -10.428   5.634 -15.403  4.50  0.28           O  
ATOM   1175  H   ASP A  82      -7.278   5.007 -16.080  2.10  0.08           H  
ATOM   1176  HA  ASP A  82      -7.970   2.482 -17.316  3.00  0.81           H  
ATOM   1177  HB2 ASP A  82     -10.341   3.675 -17.409  3.90  0.83           H  
ATOM   1178  HB3 ASP A  82      -9.680   3.225 -15.844  3.90  0.20           H  
ATOM   1179  N   GLU A  83      -8.996   5.002 -19.120  1.00  0.00           N  
ATOM   1180  CA  GLU A  83      -9.169   5.387 -20.508  1.00  0.00           C  
ATOM   1181  C   GLU A  83      -8.677   6.821 -20.711  1.00  0.00           C  
ATOM   1182  O   GLU A  83      -9.129   7.706 -19.986  1.00  0.00           O  
ATOM   1183  CB  GLU A  83     -10.644   5.276 -20.898  1.00  0.00           C  
ATOM   1184  CG  GLU A  83     -10.832   4.553 -22.232  1.00  0.00           C  
ATOM   1185  CD  GLU A  83     -11.276   3.110 -21.982  1.00  0.00           C  
ATOM   1186  OE1 GLU A  83     -12.456   2.899 -21.709  1.00  0.00           O  
ATOM   1187  OE2 GLU A  83     -10.437   2.215 -22.065  1.00  0.00           O  
ATOM   1188  OXT GLU A  83      -7.848   7.037 -21.595  1.00  0.00           O  
ATOM   1189  H   GLU A  83      -9.487   5.479 -18.390  1.00  0.00           H  
ATOM   1190  HA  GLU A  83      -8.553   4.708 -21.097  1.00  0.00           H  
ATOM   1191  HB2 GLU A  83     -11.190   4.748 -20.116  1.00  0.00           H  
ATOM   1192  HB3 GLU A  83     -11.080   6.274 -20.960  1.00  0.00           H  
ATOM   1193  HG2 GLU A  83     -11.587   5.055 -22.838  1.00  0.00           H  
ATOM   1194  HG3 GLU A  83      -9.902   4.544 -22.801  1.00  0.00           H  
TER    1195      GLU A  83                                                      
HETATM 1196  C1  NAG A 121     -14.647  -1.184  11.579  1.00  0.00           C  
HETATM 1197  C2  NAG A 121     -15.342  -0.547  10.375  1.00  0.00           C  
HETATM 1198  C3  NAG A 121     -16.758  -0.096  10.721  1.00  0.00           C  
HETATM 1199  C4  NAG A 121     -17.278  -0.782  11.985  1.00  0.00           C  
HETATM 1200  C5  NAG A 121     -16.317  -0.648  13.174  1.00  0.00           C  
HETATM 1201  C6  NAG A 121     -16.371  -1.884  14.073  1.00  0.00           C  
HETATM 1202  C7  NAG A 121     -13.366   0.417   9.397  1.00  0.00           C  
HETATM 1203  C8  NAG A 121     -13.387  -0.452   8.137  1.00  0.00           C  
HETATM 1204  N2  NAG A 121     -14.584   0.608   9.932  1.00  0.00           N  
HETATM 1205  O3  NAG A 121     -17.616  -0.382   9.646  1.00  0.00           O  
HETATM 1206  O4  NAG A 121     -18.523  -0.230  12.330  1.00  0.00           O  
HETATM 1207  O5  NAG A 121     -14.987  -0.462  12.740  1.00  0.00           O  
HETATM 1208  O6  NAG A 121     -17.267  -1.686  15.136  1.00  0.00           O  
HETATM 1209  O7  NAG A 121     -12.323   0.878   9.845  1.00  0.00           O  
HETATM 1210  H1  NAG A 121     -13.564  -1.195  11.452  1.00  0.00           H  
HETATM 1211  H2  NAG A 121     -15.361  -1.240   9.534  1.00  0.00           H  
HETATM 1212  H3  NAG A 121     -16.769   0.984  10.862  1.00  0.00           H  
HETATM 1213  H4  NAG A 121     -17.443  -1.839  11.777  1.00  0.00           H  
HETATM 1214  H5  NAG A 121     -16.608   0.223  13.761  1.00  0.00           H  
HETATM 1215  H61 NAG A 121     -15.389  -2.102  14.493  1.00  0.00           H  
HETATM 1216  H62 NAG A 121     -16.699  -2.759  13.511  1.00  0.00           H  
HETATM 1217  H81 NAG A 121     -13.755  -1.450   8.376  1.00  0.00           H  
HETATM 1218  H82 NAG A 121     -14.036  -0.003   7.385  1.00  0.00           H  
HETATM 1219  H83 NAG A 121     -12.378  -0.542   7.734  1.00  0.00           H  
HETATM 1220  HN2 NAG A 121     -14.956   1.531  10.029  1.00  0.00           H  
HETATM 1221  HO3 NAG A 121     -18.250  -1.012   9.963  1.00  0.00           H  
HETATM 1222  HO4 NAG A 121     -19.106  -0.400  11.602  1.00  0.00           H  
HETATM 1223  HO6 NAG A 121     -18.076  -2.118  14.895  1.00  0.00           H  
HETATM 1224  C1  NAG A 148      -7.341  -1.358  -5.185  1.00  0.00           C  
HETATM 1225  C2  NAG A 148      -7.130  -1.169  -3.682  1.00  0.00           C  
HETATM 1226  C3  NAG A 148      -8.380  -1.527  -2.878  1.00  0.00           C  
HETATM 1227  C4  NAG A 148      -8.931  -2.896  -3.279  1.00  0.00           C  
HETATM 1228  C5  NAG A 148      -8.807  -3.138  -4.784  1.00  0.00           C  
HETATM 1229  C6  NAG A 148     -10.057  -3.808  -5.356  1.00  0.00           C  
HETATM 1230  C7  NAG A 148      -4.788  -1.509  -3.260  1.00  0.00           C  
HETATM 1231  C8  NAG A 148      -4.424  -0.747  -1.982  1.00  0.00           C  
HETATM 1232  N2  NAG A 148      -6.035  -2.013  -3.240  1.00  0.00           N  
HETATM 1233  O3  NAG A 148      -9.367  -0.548  -3.082  1.00  0.00           O  
HETATM 1234  O4  NAG A 148      -8.237  -3.901  -2.585  1.00  0.00           O  
HETATM 1235  O5  NAG A 148      -8.613  -1.905  -5.433  1.00  0.00           O  
HETATM 1236  O6  NAG A 148      -9.846  -5.185  -5.531  1.00  0.00           O  
HETATM 1237  O7  NAG A 148      -3.998  -1.626  -4.188  1.00  0.00           O  
HETATM 1238  H1  NAG A 148      -6.574  -2.006  -5.609  1.00  0.00           H  
HETATM 1239  H2  NAG A 148      -6.824  -0.145  -3.467  1.00  0.00           H  
HETATM 1240  H3  NAG A 148      -8.142  -1.528  -1.815  1.00  0.00           H  
HETATM 1241  H4  NAG A 148      -9.978  -2.967  -2.985  1.00  0.00           H  
HETATM 1242  H5  NAG A 148      -7.940  -3.771  -4.976  1.00  0.00           H  
HETATM 1243  H61 NAG A 148     -10.318  -3.380  -6.324  1.00  0.00           H  
HETATM 1244  H62 NAG A 148     -10.908  -3.676  -4.688  1.00  0.00           H  
HETATM 1245  H81 NAG A 148      -5.086  -1.021  -1.165  1.00  0.00           H  
HETATM 1246  H82 NAG A 148      -3.397  -0.963  -1.681  1.00  0.00           H  
HETATM 1247  H83 NAG A 148      -4.514   0.326  -2.153  1.00  0.00           H  
HETATM 1248  HN2 NAG A 148      -6.202  -2.949  -2.929  1.00  0.00           H  
HETATM 1249  HO3 NAG A 148     -10.159  -1.007  -3.330  1.00  0.00           H  
HETATM 1250  HO4 NAG A 148      -8.684  -4.020  -1.758  1.00  0.00           H  
HETATM 1251  HO6 NAG A 148      -9.841  -5.343  -6.466  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   HIS A   1      -0.141  -3.891  26.710  1.00  0.00           N  
ATOM      2  CA  HIS A   1       1.238  -3.770  27.168  1.00  0.00           C  
ATOM      3  C   HIS A   1       1.627  -2.300  27.355  1.00  0.00           C  
ATOM      4  O   HIS A   1       1.542  -1.742  28.443  1.00  0.00           O  
ATOM      5  CB  HIS A   1       2.214  -4.435  26.195  1.00  0.00           C  
ATOM      6  CG  HIS A   1       2.088  -5.932  26.204  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       2.924  -6.858  25.422  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       1.209  -6.661  26.914  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       2.470  -8.085  25.733  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       1.455  -8.076  26.609  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -0.396  -4.897  26.641  1.00  0.00           H  
ATOM     12  H2  HIS A   1      -0.774  -3.419  27.386  1.00  0.00           H  
ATOM     13  H3  HIS A   1      -0.236  -3.445  25.775  1.00  0.00           H  
ATOM     14  HA  HIS A   1       1.297  -4.261  28.139  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       2.034  -4.066  25.185  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       3.236  -4.159  26.453  1.00  0.00           H  
ATOM     17  HD2 HIS A   1       0.463  -6.272  27.582  1.00  0.00           H  
ATOM     18  HE1 HIS A   1       2.887  -8.997  25.315  1.00  0.00           H  
ATOM     19  HE2 HIS A   1       0.953  -8.844  27.007  1.00  0.00           H  
ATOM     20  N   MET A   2       2.060  -1.720  26.222  1.00  0.00           N  
ATOM     21  CA  MET A   2       2.630  -0.387  26.301  1.00  0.00           C  
ATOM     22  C   MET A   2       1.992   0.584  25.289  1.00  0.00           C  
ATOM     23  O   MET A   2       2.595   1.585  24.919  1.00  0.00           O  
ATOM     24  CB  MET A   2       4.129  -0.477  26.020  1.00  0.00           C  
ATOM     25  CG  MET A   2       4.778  -1.654  26.750  1.00  0.00           C  
ATOM     26  SD  MET A   2       6.535  -1.365  27.011  1.00  0.00           S  
ATOM     27  CE  MET A   2       7.150  -2.221  25.552  1.00  0.00           C  
ATOM     28  H   MET A   2       2.019  -2.209  25.350  1.00  0.00           H  
ATOM     29  HA  MET A   2       2.441  -0.029  27.313  1.00  0.00           H  
ATOM     30  HB2 MET A   2       4.279  -0.585  24.945  1.00  0.00           H  
ATOM     31  HB3 MET A   2       4.615   0.453  26.314  1.00  0.00           H  
ATOM     32  HG2 MET A   2       4.297  -1.808  27.715  1.00  0.00           H  
ATOM     33  HG3 MET A   2       4.649  -2.571  26.175  1.00  0.00           H  
ATOM     34  HE1 MET A   2       8.109  -1.803  25.247  1.00  0.00           H  
ATOM     35  HE2 MET A   2       6.444  -2.116  24.728  1.00  0.00           H  
ATOM     36  HE3 MET A   2       7.283  -3.282  25.765  1.00  0.00           H  
ATOM     37  N   GLU A   3       0.759   0.249  24.861  1.00  0.00           N  
ATOM     38  CA  GLU A   3       0.420   0.564  23.485  1.00  0.00           C  
ATOM     39  C   GLU A   3      -0.917   1.313  23.437  1.00  0.00           C  
ATOM     40  O   GLU A   3      -1.729   1.253  24.353  1.00  0.00           O  
ATOM     41  CB  GLU A   3       0.343  -0.717  22.650  1.00  0.00           C  
ATOM     42  CG  GLU A   3       1.255  -1.826  23.176  1.00  0.00           C  
ATOM     43  CD  GLU A   3       2.709  -1.352  23.216  1.00  0.00           C  
ATOM     44  OE1 GLU A   3       2.954  -0.179  22.939  1.00  0.00           O  
ATOM     45  OE2 GLU A   3       3.581  -2.165  23.520  1.00  0.00           O  
ATOM     46  H   GLU A   3       0.103  -0.199  25.469  1.00  0.00           H  
ATOM     47  HA  GLU A   3       1.209   1.217  23.112  1.00  0.00           H  
ATOM     48  HB2 GLU A   3      -0.688  -1.073  22.642  1.00  0.00           H  
ATOM     49  HB3 GLU A   3       0.616  -0.496  21.617  1.00  0.00           H  
ATOM     50  HG2 GLU A   3       0.948  -2.126  24.176  1.00  0.00           H  
ATOM     51  HG3 GLU A   3       1.196  -2.705  22.537  1.00  0.00           H  
ATOM     52  N   PRO A   4      -1.091   2.025  22.302  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -2.391   2.538  21.879  1.00  0.00           C  
ATOM     54  C   PRO A   4      -3.382   1.427  21.505  1.00  0.00           C  
ATOM     55  O   PRO A   4      -4.225   1.576  20.629  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -2.103   3.369  20.631  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -0.638   3.118  20.258  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -0.002   2.316  21.390  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -2.820   3.153  22.670  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -2.762   3.076  19.814  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -2.272   4.428  20.828  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -0.586   2.549  19.331  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -0.113   4.060  20.121  1.00  0.00           H  
ATOM     64  HD2 PRO A   4       0.431   1.388  21.017  1.00  0.00           H  
ATOM     65  HD3 PRO A   4       0.773   2.886  21.902  1.00  0.00           H  
ATOM     66  N   VAL A   5      -3.208   0.314  22.235  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -3.266  -0.982  21.589  1.00  0.00           C  
ATOM     68  C   VAL A   5      -4.642  -1.207  20.940  1.00  0.00           C  
ATOM     69  O   VAL A   5      -5.507  -0.340  20.913  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -2.981  -2.067  22.638  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -4.266  -2.635  23.248  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -2.118  -3.184  22.052  1.00  0.00           C  
ATOM     73  H   VAL A   5      -2.787   0.429  23.132  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -2.487  -0.960  20.819  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -2.423  -1.604  23.451  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -4.587  -3.532  22.717  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -4.116  -2.900  24.295  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -5.075  -1.907  23.199  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -1.565  -2.832  21.181  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -1.398  -3.545  22.787  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -2.736  -4.027  21.745  1.00  0.00           H  
ATOM     82  N   ASP A   6      -4.755  -2.447  20.427  1.00  0.00           N  
ATOM     83  CA  ASP A   6      -5.598  -2.648  19.261  1.00  0.00           C  
ATOM     84  C   ASP A   6      -7.042  -2.216  19.530  1.00  0.00           C  
ATOM     85  O   ASP A   6      -7.536  -2.270  20.650  1.00  0.00           O  
ATOM     86  CB  ASP A   6      -5.487  -4.122  18.824  1.00  0.00           C  
ATOM     87  CG  ASP A   6      -6.658  -4.972  19.333  1.00  0.00           C  
ATOM     88  OD1 ASP A   6      -6.945  -4.919  20.528  1.00  0.00           O  
ATOM     89  OD2 ASP A   6      -7.266  -5.675  18.528  1.00  0.00           O  
ATOM     90  H   ASP A   6      -3.980  -3.060  20.572  1.00  0.00           H  
ATOM     91  HA  ASP A   6      -5.184  -2.004  18.492  1.00  0.00           H  
ATOM     92  HB2 ASP A   6      -5.429  -4.208  17.741  1.00  0.00           H  
ATOM     93  HB3 ASP A   6      -4.564  -4.564  19.197  1.00  0.00           H  
ATOM     94  N   PRO A   7      -7.691  -1.781  18.425  1.00  0.00           N  
ATOM     95  CA  PRO A   7      -7.940  -2.616  17.255  1.00  0.00           C  
ATOM     96  C   PRO A   7      -6.719  -2.770  16.338  1.00  0.00           C  
ATOM     97  O   PRO A   7      -6.404  -3.848  15.852  1.00  0.00           O  
ATOM     98  CB  PRO A   7      -9.035  -1.884  16.474  1.00  0.00           C  
ATOM     99  CG  PRO A   7      -9.235  -0.515  17.139  1.00  0.00           C  
ATOM    100  CD  PRO A   7      -8.329  -0.476  18.372  1.00  0.00           C  
ATOM    101  HA  PRO A   7      -8.278  -3.602  17.573  1.00  0.00           H  
ATOM    102  HB2 PRO A   7      -8.742  -1.763  15.431  1.00  0.00           H  
ATOM    103  HB3 PRO A   7      -9.962  -2.456  16.491  1.00  0.00           H  
ATOM    104  HG2 PRO A   7      -8.974   0.286  16.448  1.00  0.00           H  
ATOM    105  HG3 PRO A   7     -10.277  -0.378  17.426  1.00  0.00           H  
ATOM    106  HD2 PRO A   7      -7.573   0.306  18.286  1.00  0.00           H  
ATOM    107  HD3 PRO A   7      -8.904  -0.306  19.283  1.00  0.00           H  
ATOM    108  N   CYS A   8      -6.071  -1.610  16.139  1.00  0.00           N  
ATOM    109  CA  CYS A   8      -4.890  -1.526  15.303  1.00  0.00           C  
ATOM    110  C   CYS A   8      -3.649  -1.531  16.171  1.00  0.00           C  
ATOM    111  O   CYS A   8      -2.819  -0.630  16.209  1.00  0.00           O  
ATOM    112  CB  CYS A   8      -4.974  -0.254  14.502  1.00  0.00           C  
ATOM    113  SG  CYS A   8      -3.383   0.351  13.895  1.00  0.00           S  
ATOM    114  H   CYS A   8      -6.400  -0.780  16.568  1.00  0.00           H  
ATOM    115  HA  CYS A   8      -4.883  -2.410  14.669  1.00  0.00           H  
ATOM    116  HB2 CYS A   8      -5.630  -0.479  13.667  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -5.440   0.508  15.125  1.00  0.00           H  
ATOM    118  N   PHE A   9      -3.654  -2.671  16.857  1.00  0.00           N  
ATOM    119  CA  PHE A   9      -2.686  -3.048  17.871  1.00  0.00           C  
ATOM    120  C   PHE A   9      -1.692  -1.911  18.116  1.00  0.00           C  
ATOM    121  O   PHE A   9      -2.078  -0.785  18.407  1.00  0.00           O  
ATOM    122  CB  PHE A   9      -2.107  -4.395  17.456  1.00  0.00           C  
ATOM    123  CG  PHE A   9      -1.191  -4.991  18.487  1.00  0.00           C  
ATOM    124  CD1 PHE A   9      -1.686  -5.300  19.803  1.00  0.00           C  
ATOM    125  CD2 PHE A   9       0.190  -5.252  18.169  1.00  0.00           C  
ATOM    126  CE1 PHE A   9      -0.814  -5.881  20.790  1.00  0.00           C  
ATOM    127  CE2 PHE A   9       1.064  -5.833  19.152  1.00  0.00           C  
ATOM    128  CZ  PHE A   9       0.561  -6.149  20.462  1.00  0.00           C  
ATOM    129  H   PHE A   9      -4.488  -3.154  16.602  1.00  0.00           H  
ATOM    130  HA  PHE A   9      -3.211  -3.180  18.804  1.00  0.00           H  
ATOM    131  HB2 PHE A   9      -2.934  -5.098  17.309  1.00  0.00           H  
ATOM    132  HB3 PHE A   9      -1.609  -4.263  16.498  1.00  0.00           H  
ATOM    133  HD1 PHE A   9      -2.712  -5.078  20.054  1.00  0.00           H  
ATOM    134  HD2 PHE A   9       0.575  -4.985  17.195  1.00  0.00           H  
ATOM    135  HE1 PHE A   9      -1.191  -6.115  21.774  1.00  0.00           H  
ATOM    136  HE2 PHE A   9       2.098  -6.030  18.906  1.00  0.00           H  
ATOM    137  HZ  PHE A   9       1.217  -6.587  21.200  1.00  0.00           H  
ATOM    138  N   ARG A  10      -0.409  -2.258  17.987  1.00  0.00           N  
ATOM    139  CA  ARG A  10       0.531  -1.248  17.516  1.00  0.00           C  
ATOM    140  C   ARG A  10       0.958  -1.457  16.048  1.00  0.00           C  
ATOM    141  O   ARG A  10       2.018  -1.015  15.622  1.00  0.00           O  
ATOM    142  CB  ARG A  10       1.723  -1.214  18.451  1.00  0.00           C  
ATOM    143  CG  ARG A  10       1.804   0.137  19.143  1.00  0.00           C  
ATOM    144  CD  ARG A  10       2.927   1.023  18.602  1.00  0.00           C  
ATOM    145  NE  ARG A  10       3.509   1.802  19.678  1.00  0.00           N  
ATOM    146  CZ  ARG A  10       4.426   2.734  19.361  1.00  0.00           C  
ATOM    147  NH1 ARG A  10       4.040   3.898  18.845  1.00  0.00           N  
ATOM    148  NH2 ARG A  10       5.718   2.492  19.564  1.00  0.00           N  
ATOM    149  H   ARG A  10      -0.147  -3.162  18.313  1.00  0.00           H  
ATOM    150  HA  ARG A  10       0.003  -0.311  17.654  1.00  0.00           H  
ATOM    151  HB2 ARG A  10       1.576  -1.981  19.220  1.00  0.00           H  
ATOM    152  HB3 ARG A  10       2.638  -1.479  17.916  1.00  0.00           H  
ATOM    153  HG2 ARG A  10       0.846   0.650  19.109  1.00  0.00           H  
ATOM    154  HG3 ARG A  10       1.931  -0.063  20.191  1.00  0.00           H  
ATOM    155  HD2 ARG A  10       3.733   0.434  18.163  1.00  0.00           H  
ATOM    156  HD3 ARG A  10       2.561   1.731  17.859  1.00  0.00           H  
ATOM    157  HE  ARG A  10       3.237   1.650  20.628  1.00  0.00           H  
ATOM    158 HH11 ARG A  10       3.709   4.625  19.445  1.00  0.00           H  
ATOM    159 HH12 ARG A  10       4.083   4.045  17.857  1.00  0.00           H  
ATOM    160 HH21 ARG A  10       6.190   1.805  19.011  1.00  0.00           H  
ATOM    161 HH22 ARG A  10       6.217   2.996  20.269  1.00  0.00           H  
ATOM    162  N   ALA A  11       0.063  -2.164  15.328  1.00  0.00           N  
ATOM    163  CA  ALA A  11      -0.015  -2.141  13.875  1.00  0.00           C  
ATOM    164  C   ALA A  11       1.072  -1.255  13.260  1.00  0.00           C  
ATOM    165  O   ALA A  11       1.051  -0.035  13.363  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -1.400  -1.650  13.453  1.00  0.00           C  
ATOM    167  H   ALA A  11      -0.583  -2.694  15.876  1.00  0.00           H  
ATOM    168  HA  ALA A  11       0.143  -3.169  13.549  1.00  0.00           H  
ATOM    169  HB1 ALA A  11      -2.087  -1.648  14.299  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -1.346  -0.636  13.058  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -1.824  -2.291  12.680  1.00  0.00           H  
ATOM    172  N   ASN A  12       2.017  -1.963  12.615  1.00  0.00           N  
ATOM    173  CA  ASN A  12       2.704  -1.336  11.503  1.00  0.00           C  
ATOM    174  C   ASN A  12       2.328  -2.037  10.200  1.00  0.00           C  
ATOM    175  O   ASN A  12       3.091  -2.807   9.629  1.00  0.00           O  
ATOM    176  CB  ASN A  12       4.215  -1.405  11.726  1.00  0.00           C  
ATOM    177  CG  ASN A  12       4.867  -0.074  11.347  1.00  0.00           C  
ATOM    178  OD1 ASN A  12       4.225   0.846  10.856  1.00  0.00           O  
ATOM    179  ND2 ASN A  12       6.186  -0.044  11.610  1.00  0.00           N  
ATOM    180  H   ASN A  12       2.238  -2.897  12.896  1.00  0.00           H  
ATOM    181  HA  ASN A  12       2.344  -0.309  11.459  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       4.438  -1.623  12.771  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       4.654  -2.199  11.121  1.00  0.00           H  
ATOM    184 HD21 ASN A  12       6.834  -0.390  10.924  1.00  0.00           H  
ATOM    185 HD22 ASN A  12       6.502   0.323  12.491  1.00  0.00           H  
ATOM    186  N   CYS A  13       1.092  -1.706   9.780  1.00  0.00           N  
ATOM    187  CA  CYS A  13       0.851  -0.682   8.774  1.00  0.00           C  
ATOM    188  C   CYS A  13       2.117   0.117   8.456  1.00  0.00           C  
ATOM    189  O   CYS A  13       2.573   0.963   9.216  1.00  0.00           O  
ATOM    190  CB  CYS A  13      -0.265   0.245   9.255  1.00  0.00           C  
ATOM    191  SG  CYS A  13      -1.771  -0.693   9.603  1.00  0.00           S  
ATOM    192  H   CYS A  13       0.308  -2.167  10.186  1.00  0.00           H  
ATOM    193  HA  CYS A  13       0.536  -1.217   7.875  1.00  0.00           H  
ATOM    194  HB2 CYS A  13       0.040   0.775  10.161  1.00  0.00           H  
ATOM    195  HB3 CYS A  13      -0.484   0.991   8.487  1.00  0.00           H  
ATOM    196  N   GLU A  14       2.645  -0.241   7.276  1.00  0.00           N  
ATOM    197  CA  GLU A  14       3.559   0.672   6.613  1.00  0.00           C  
ATOM    198  C   GLU A  14       3.050   2.113   6.727  1.00  0.00           C  
ATOM    199  O   GLU A  14       3.551   2.913   7.509  1.00  0.00           O  
ATOM    200  CB  GLU A  14       3.720   0.280   5.148  1.00  0.00           C  
ATOM    201  CG  GLU A  14       4.310   1.418   4.315  1.00  0.00           C  
ATOM    202  CD  GLU A  14       5.239   0.850   3.240  1.00  0.00           C  
ATOM    203  OE1 GLU A  14       5.195  -0.357   3.005  1.00  0.00           O  
ATOM    204  OE2 GLU A  14       5.995   1.620   2.650  1.00  0.00           O  
ATOM    205  H   GLU A  14       2.411  -1.143   6.912  1.00  0.00           H  
ATOM    206  HA  GLU A  14       4.511   0.582   7.131  1.00  0.00           H  
ATOM    207  HB2 GLU A  14       4.357  -0.600   5.071  1.00  0.00           H  
ATOM    208  HB3 GLU A  14       2.748  -0.003   4.751  1.00  0.00           H  
ATOM    209  HG2 GLU A  14       3.520   1.993   3.833  1.00  0.00           H  
ATOM    210  HG3 GLU A  14       4.878   2.101   4.947  1.00  0.00           H  
ATOM    211  N   TYR A  15       2.026   2.387   5.899  1.00  0.00           N  
ATOM    212  CA  TYR A  15       1.110   3.444   6.279  1.00  0.00           C  
ATOM    213  C   TYR A  15       0.412   3.049   7.584  1.00  0.00           C  
ATOM    214  O   TYR A  15       1.022   2.537   8.514  1.00  0.00           O  
ATOM    215  CB  TYR A  15       0.123   3.706   5.130  1.00  0.00           C  
ATOM    216  CG  TYR A  15      -0.330   5.139   5.074  1.00  0.00           C  
ATOM    217  CD1 TYR A  15       0.620   6.213   5.221  1.00  0.00           C  
ATOM    218  CD2 TYR A  15      -1.718   5.452   4.849  1.00  0.00           C  
ATOM    219  CE1 TYR A  15       0.189   7.583   5.138  1.00  0.00           C  
ATOM    220  CE2 TYR A  15      -2.153   6.821   4.765  1.00  0.00           C  
ATOM    221  CZ  TYR A  15      -1.198   7.886   4.911  1.00  0.00           C  
ATOM    222  OH  TYR A  15      -1.612   9.200   4.833  1.00  0.00           O  
ATOM    223  H   TYR A  15       1.886   1.869   5.055  1.00  0.00           H  
ATOM    224  HA  TYR A  15       1.723   4.321   6.474  1.00  0.00           H  
ATOM    225  HB2 TYR A  15       0.610   3.482   4.190  1.00  0.00           H  
ATOM    226  HB3 TYR A  15      -0.750   3.049   5.212  1.00  0.00           H  
ATOM    227  HD1 TYR A  15       1.663   5.992   5.393  1.00  0.00           H  
ATOM    228  HD2 TYR A  15      -2.438   4.658   4.735  1.00  0.00           H  
ATOM    229  HE1 TYR A  15       0.908   8.383   5.242  1.00  0.00           H  
ATOM    230  HE2 TYR A  15      -3.195   7.046   4.588  1.00  0.00           H  
ATOM    231  HH  TYR A  15      -2.465   9.287   5.237  1.00  0.00           H  
ATOM    232  N   GLN A  16      -0.899   3.329   7.588  1.00  0.00           N  
ATOM    233  CA  GLN A  16      -1.644   3.099   8.813  1.00  0.00           C  
ATOM    234  C   GLN A  16      -2.683   1.992   8.640  1.00  0.00           C  
ATOM    235  O   GLN A  16      -2.543   1.075   7.839  1.00  0.00           O  
ATOM    236  CB  GLN A  16      -2.269   4.404   9.320  1.00  0.00           C  
ATOM    237  CG  GLN A  16      -2.162   4.505  10.842  1.00  0.00           C  
ATOM    238  CD  GLN A  16      -3.307   5.356  11.397  1.00  0.00           C  
ATOM    239  OE1 GLN A  16      -3.837   5.104  12.473  1.00  0.00           O  
ATOM    240  NE2 GLN A  16      -3.648   6.376  10.589  1.00  0.00           N  
ATOM    241  H   GLN A  16      -1.238   3.732   6.735  1.00  0.00           H  
ATOM    242  HA  GLN A  16      -0.932   2.730   9.539  1.00  0.00           H  
ATOM    243  HB2 GLN A  16      -1.762   5.246   8.868  1.00  0.00           H  
ATOM    244  HB3 GLN A  16      -3.322   4.446   9.021  1.00  0.00           H  
ATOM    245  HG2 GLN A  16      -2.205   3.513  11.293  1.00  0.00           H  
ATOM    246  HG3 GLN A  16      -1.211   4.955  11.130  1.00  0.00           H  
ATOM    247 HE21 GLN A  16      -3.902   6.181   9.636  1.00  0.00           H  
ATOM    248 HE22 GLN A  16      -3.646   7.315  10.949  1.00  0.00           H  
ATOM    249  N   CYS A  17      -3.724   2.158   9.473  1.00  0.00           N  
ATOM    250  CA  CYS A  17      -4.605   1.044   9.764  1.00  0.00           C  
ATOM    251  C   CYS A  17      -5.986   1.286   9.153  1.00  0.00           C  
ATOM    252  O   CYS A  17      -6.512   2.392   9.153  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -4.731   0.879  11.275  1.00  0.00           C  
ATOM    254  SG  CYS A  17      -3.434  -0.192  11.935  1.00  0.00           S  
ATOM    255  H   CYS A  17      -3.642   2.996  10.020  1.00  0.00           H  
ATOM    256  HA  CYS A  17      -4.137   0.156   9.340  1.00  0.00           H  
ATOM    257  HB2 CYS A  17      -4.673   1.851  11.765  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -5.703   0.454  11.524  1.00  0.00           H  
ATOM    259  N   GLN A  18      -6.529   0.170   8.637  1.00  0.00           N  
ATOM    260  CA  GLN A  18      -7.861  -0.208   9.064  1.00  0.00           C  
ATOM    261  C   GLN A  18      -7.749  -1.087  10.304  1.00  0.00           C  
ATOM    262  O   GLN A  18      -6.775  -1.805  10.491  1.00  0.00           O  
ATOM    263  CB  GLN A  18      -8.556  -0.977   7.948  1.00  0.00           C  
ATOM    264  CG  GLN A  18     -10.069  -0.768   7.977  1.00  0.00           C  
ATOM    265  CD  GLN A  18     -10.407   0.713   7.770  1.00  0.00           C  
ATOM    266  OE1 GLN A  18     -11.388   1.223   8.295  1.00  0.00           O  
ATOM    267  NE2 GLN A  18      -9.532   1.362   6.976  1.00  0.00           N  
ATOM    268  H   GLN A  18      -6.015  -0.394   7.991  1.00  0.00           H  
ATOM    269  HA  GLN A  18      -8.399   0.710   9.294  1.00  0.00           H  
ATOM    270  HB2 GLN A  18      -8.164  -0.645   6.984  1.00  0.00           H  
ATOM    271  HB3 GLN A  18      -8.332  -2.038   8.061  1.00  0.00           H  
ATOM    272  HG2 GLN A  18     -10.551  -1.358   7.198  1.00  0.00           H  
ATOM    273  HG3 GLN A  18     -10.474  -1.092   8.937  1.00  0.00           H  
ATOM    274 HE21 GLN A  18      -9.007   0.846   6.291  1.00  0.00           H  
ATOM    275 HE22 GLN A  18      -9.415   2.355   7.082  1.00  0.00           H  
ATOM    276  N   PRO A  19      -8.793  -0.979  11.151  1.00  0.00           N  
ATOM    277  CA  PRO A  19      -9.512  -2.132  11.672  1.00  0.00           C  
ATOM    278  C   PRO A  19     -10.535  -2.735  10.698  1.00  0.00           C  
ATOM    279  O   PRO A  19     -11.621  -2.204  10.496  1.00  0.00           O  
ATOM    280  CB  PRO A  19     -10.255  -1.614  12.906  1.00  0.00           C  
ATOM    281  CG  PRO A  19     -10.006  -0.102  12.984  1.00  0.00           C  
ATOM    282  CD  PRO A  19      -9.154   0.281  11.774  1.00  0.00           C  
ATOM    283  HA  PRO A  19      -8.796  -2.903  11.952  1.00  0.00           H  
ATOM    284  HB2 PRO A  19     -11.322  -1.821  12.823  1.00  0.00           H  
ATOM    285  HB3 PRO A  19      -9.893  -2.109  13.807  1.00  0.00           H  
ATOM    286  HG2 PRO A  19     -10.949   0.441  12.978  1.00  0.00           H  
ATOM    287  HG3 PRO A  19      -9.481   0.142  13.908  1.00  0.00           H  
ATOM    288  HD2 PRO A  19      -9.713   0.898  11.071  1.00  0.00           H  
ATOM    289  HD3 PRO A  19      -8.256   0.820  12.074  1.00  0.00           H  
ATOM    290  N   LEU A  20     -10.114  -3.873  10.112  1.00  0.00           N  
ATOM    291  CA  LEU A  20     -10.425  -5.192  10.688  1.00  0.00           C  
ATOM    292  C   LEU A  20     -11.802  -5.708  10.216  1.00  0.00           C  
ATOM    293  O   LEU A  20     -12.059  -6.883   9.995  1.00  0.00           O  
ATOM    294  CB  LEU A  20     -10.320  -5.166  12.227  1.00  0.00           C  
ATOM    295  CG  LEU A  20     -11.519  -5.787  12.935  1.00  0.00           C  
ATOM    296  CD1 LEU A  20     -11.170  -6.194  14.366  1.00  0.00           C  
ATOM    297  CD2 LEU A  20     -12.722  -4.843  12.909  1.00  0.00           C  
ATOM    298  H   LEU A  20      -9.571  -3.813   9.277  1.00  0.00           H  
ATOM    299  HA  LEU A  20      -9.678  -5.869  10.295  1.00  0.00           H  
ATOM    300  HB2 LEU A  20      -9.425  -5.700  12.543  1.00  0.00           H  
ATOM    301  HB3 LEU A  20     -10.202  -4.155  12.596  1.00  0.00           H  
ATOM    302  HG  LEU A  20     -11.767  -6.680  12.371  1.00  0.00           H  
ATOM    303 HD11 LEU A  20     -11.890  -5.781  15.072  1.00  0.00           H  
ATOM    304 HD12 LEU A  20     -11.177  -7.279  14.473  1.00  0.00           H  
ATOM    305 HD13 LEU A  20     -10.180  -5.832  14.644  1.00  0.00           H  
ATOM    306 HD21 LEU A  20     -12.451  -3.882  12.472  1.00  0.00           H  
ATOM    307 HD22 LEU A  20     -13.535  -5.265  12.319  1.00  0.00           H  
ATOM    308 HD23 LEU A  20     -13.094  -4.661  13.917  1.00  0.00           H  
ATOM    309  N   ASN A  21     -12.670  -4.713  10.166  1.00  0.00           N  
ATOM    310  CA  ASN A  21     -13.577  -4.613   9.035  1.00  0.00           C  
ATOM    311  C   ASN A  21     -14.082  -6.014   8.628  1.00  0.00           C  
ATOM    312  O   ASN A  21     -14.667  -6.733   9.429  1.00  0.00           O  
ATOM    313  CB  ASN A  21     -12.886  -3.877   7.887  1.00  0.00           C  
ATOM    314  CG  ASN A  21     -13.935  -3.378   6.889  1.00  0.00           C  
ATOM    315  OD1 ASN A  21     -15.136  -3.501   7.097  1.00  0.00           O  
ATOM    316  ND2 ASN A  21     -13.395  -2.807   5.798  1.00  0.00           N  
ATOM    317  H   ASN A  21     -12.198  -4.040  10.733  1.00  0.00           H  
ATOM    318  HA  ASN A  21     -14.422  -4.028   9.375  1.00  0.00           H  
ATOM    319  HB2 ASN A  21     -12.312  -3.026   8.264  1.00  0.00           H  
ATOM    320  HB3 ASN A  21     -12.214  -4.564   7.375  1.00  0.00           H  
ATOM    321 HD21 ASN A  21     -12.409  -2.846   5.633  1.00  0.00           H  
ATOM    322  N   GLN A  22     -13.822  -6.355   7.350  1.00  0.00           N  
ATOM    323  CA  GLN A  22     -13.495  -7.738   7.054  1.00  0.00           C  
ATOM    324  C   GLN A  22     -12.197  -8.129   7.761  1.00  0.00           C  
ATOM    325  O   GLN A  22     -12.086  -9.183   8.375  1.00  0.00           O  
ATOM    326  CB  GLN A  22     -13.330  -7.919   5.546  1.00  0.00           C  
ATOM    327  CG  GLN A  22     -14.065  -9.157   5.031  1.00  0.00           C  
ATOM    328  CD  GLN A  22     -15.577  -8.967   5.173  1.00  0.00           C  
ATOM    329  OE1 GLN A  22     -16.087  -7.855   5.236  1.00  0.00           O  
ATOM    330  NE2 GLN A  22     -16.249 -10.131   5.216  1.00  0.00           N  
ATOM    331  H   GLN A  22     -13.858  -5.669   6.623  1.00  0.00           H  
ATOM    332  HA  GLN A  22     -14.317  -8.343   7.438  1.00  0.00           H  
ATOM    333  HB2 GLN A  22     -13.699  -7.032   5.033  1.00  0.00           H  
ATOM    334  HB3 GLN A  22     -12.269  -7.999   5.309  1.00  0.00           H  
ATOM    335  HG2 GLN A  22     -13.829  -9.336   3.982  1.00  0.00           H  
ATOM    336  HG3 GLN A  22     -13.766 -10.042   5.594  1.00  0.00           H  
ATOM    337 HE21 GLN A  22     -15.938 -10.899   4.647  1.00  0.00           H  
ATOM    338 HE22 GLN A  22     -17.052 -10.214   5.816  1.00  0.00           H  
ATOM    339  N   THR A  23     -11.227  -7.206   7.628  1.00  0.00           N  
ATOM    340  CA  THR A  23      -9.870  -7.681   7.362  1.00  0.00           C  
ATOM    341  C   THR A  23      -9.246  -8.487   8.516  1.00  0.00           C  
ATOM    342  O   THR A  23      -8.384  -9.338   8.336  1.00  0.00           O  
ATOM    343  CB  THR A  23      -8.967  -6.499   7.025  1.00  0.00           C  
ATOM    344  OG1 THR A  23      -9.732  -5.464   6.463  1.00  0.00           O  
ATOM    345  CG2 THR A  23      -7.847  -6.893   6.061  1.00  0.00           C  
ATOM    346  H   THR A  23     -11.444  -6.237   7.762  1.00  0.00           H  
ATOM    347  HA  THR A  23      -9.987  -8.365   6.540  1.00  0.00           H  
ATOM    348  HB  THR A  23      -8.538  -6.123   7.955  1.00  0.00           H  
ATOM    349  HG1 THR A  23     -10.071  -5.792   5.641  1.00  0.00           H  
ATOM    350 HG21 THR A  23      -8.036  -7.874   5.626  1.00  0.00           H  
ATOM    351 HG22 THR A  23      -7.766  -6.173   5.247  1.00  0.00           H  
ATOM    352 HG23 THR A  23      -6.887  -6.932   6.576  1.00  0.00           H  
ATOM    353  N   SER A  24      -9.761  -8.135   9.693  1.00  0.00           N  
ATOM    354  CA  SER A  24      -9.007  -8.069  10.914  1.00  0.00           C  
ATOM    355  C   SER A  24      -7.637  -7.439  10.673  1.00  0.00           C  
ATOM    356  O   SER A  24      -6.881  -7.785   9.774  1.00  0.00           O  
ATOM    357  CB  SER A  24      -8.957  -9.431  11.579  1.00  0.00           C  
ATOM    358  OG  SER A  24      -8.015 -10.282  10.976  1.00  0.00           O  
ATOM    359  H   SER A  24     -10.587  -7.602   9.580  1.00  0.00           H  
ATOM    360  HA  SER A  24      -9.588  -7.407  11.553  1.00  0.00           H  
ATOM    361  HB2 SER A  24      -8.726  -9.330  12.639  1.00  0.00           H  
ATOM    362  HB3 SER A  24      -9.946  -9.874  11.494  1.00  0.00           H  
ATOM    363  HG  SER A  24      -8.501 -11.007  10.605  1.00  0.00           H  
ATOM    364  N   TYR A  25      -7.416  -6.480  11.582  1.00  0.00           N  
ATOM    365  CA  TYR A  25      -7.176  -5.110  11.170  1.00  0.00           C  
ATOM    366  C   TYR A  25      -5.989  -5.002  10.228  1.00  0.00           C  
ATOM    367  O   TYR A  25      -5.008  -5.734  10.278  1.00  0.00           O  
ATOM    368  CB  TYR A  25      -6.927  -4.240  12.403  1.00  0.00           C  
ATOM    369  CG  TYR A  25      -5.700  -4.712  13.129  1.00  0.00           C  
ATOM    370  CD1 TYR A  25      -5.793  -5.783  14.089  1.00  0.00           C  
ATOM    371  CD2 TYR A  25      -4.420  -4.109  12.862  1.00  0.00           C  
ATOM    372  CE1 TYR A  25      -4.618  -6.243  14.781  1.00  0.00           C  
ATOM    373  CE2 TYR A  25      -3.242  -4.568  13.552  1.00  0.00           C  
ATOM    374  CZ  TYR A  25      -3.343  -5.634  14.511  1.00  0.00           C  
ATOM    375  OH  TYR A  25      -2.216  -6.074  15.175  1.00  0.00           O  
ATOM    376  H   TYR A  25      -7.807  -6.675  12.478  1.00  0.00           H  
ATOM    377  HA  TYR A  25      -8.060  -4.788  10.615  1.00  0.00           H  
ATOM    378  HB2 TYR A  25      -6.815  -3.183  12.136  1.00  0.00           H  
ATOM    379  HB3 TYR A  25      -7.787  -4.316  13.069  1.00  0.00           H  
ATOM    380  HD1 TYR A  25      -6.749  -6.243  14.290  1.00  0.00           H  
ATOM    381  HD2 TYR A  25      -4.342  -3.308  12.141  1.00  0.00           H  
ATOM    382  HE1 TYR A  25      -4.694  -7.043  15.502  1.00  0.00           H  
ATOM    383  HE2 TYR A  25      -2.285  -4.112  13.350  1.00  0.00           H  
ATOM    384  HH  TYR A  25      -1.588  -6.405  14.547  1.00  0.00           H  
ATOM    385  N   LEU A  26      -6.205  -3.999   9.370  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -5.593  -4.044   8.064  1.00  0.00           C  
ATOM    387  C   LEU A  26      -4.741  -2.783   7.921  1.00  0.00           C  
ATOM    388  O   LEU A  26      -4.736  -1.926   8.797  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -6.728  -4.154   7.035  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -6.963  -2.888   6.212  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -6.048  -2.838   4.988  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -8.425  -2.810   5.766  1.00  0.00           C  
ATOM    393  H   LEU A  26      -7.068  -3.509   9.485  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -4.992  -4.953   8.028  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -6.516  -4.985   6.359  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -7.655  -4.394   7.570  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -6.746  -2.034   6.853  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -6.627  -2.895   4.066  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -5.476  -1.910   4.969  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -5.341  -3.667   4.994  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -9.101  -3.106   6.568  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -8.688  -1.800   5.452  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -8.603  -3.475   4.921  1.00  0.00           H  
ATOM    404  N   CYS A  27      -4.024  -2.703   6.788  1.00  0.00           N  
ATOM    405  CA  CYS A  27      -3.136  -1.561   6.662  1.00  0.00           C  
ATOM    406  C   CYS A  27      -3.342  -0.862   5.315  1.00  0.00           C  
ATOM    407  O   CYS A  27      -3.481  -1.480   4.267  1.00  0.00           O  
ATOM    408  CB  CYS A  27      -1.688  -1.981   6.887  1.00  0.00           C  
ATOM    409  SG  CYS A  27      -1.407  -2.442   8.614  1.00  0.00           S  
ATOM    410  H   CYS A  27      -4.158  -3.357   6.043  1.00  0.00           H  
ATOM    411  HA  CYS A  27      -3.409  -0.863   7.447  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      -1.448  -2.834   6.254  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      -1.018  -1.156   6.628  1.00  0.00           H  
ATOM    414  N   VAL A  28      -3.346   0.477   5.445  1.00  0.00           N  
ATOM    415  CA  VAL A  28      -4.319   1.298   4.728  1.00  0.00           C  
ATOM    416  C   VAL A  28      -3.966   1.603   3.267  1.00  0.00           C  
ATOM    417  O   VAL A  28      -4.817   1.886   2.434  1.00  0.00           O  
ATOM    418  CB  VAL A  28      -4.406   2.646   5.415  1.00  0.00           C  
ATOM    419  CG1 VAL A  28      -5.329   3.578   4.639  1.00  0.00           C  
ATOM    420  CG2 VAL A  28      -4.818   2.526   6.877  1.00  0.00           C  
ATOM    421  H   VAL A  28      -2.725   0.907   6.099  1.00  0.00           H  
ATOM    422  HA  VAL A  28      -5.235   0.730   4.731  1.00  0.00           H  
ATOM    423  HB  VAL A  28      -3.392   3.042   5.374  1.00  0.00           H  
ATOM    424 HG11 VAL A  28      -4.760   4.174   3.927  1.00  0.00           H  
ATOM    425 HG12 VAL A  28      -6.066   2.999   4.082  1.00  0.00           H  
ATOM    426 HG13 VAL A  28      -5.856   4.251   5.314  1.00  0.00           H  
ATOM    427 HG21 VAL A  28      -4.314   3.285   7.477  1.00  0.00           H  
ATOM    428 HG22 VAL A  28      -5.889   2.665   7.004  1.00  0.00           H  
ATOM    429 HG23 VAL A  28      -4.563   1.536   7.251  1.00  0.00           H  
ATOM    430  N   CYS A  29      -2.655   1.506   3.054  1.00  0.00           N  
ATOM    431  CA  CYS A  29      -1.804   2.421   2.340  1.00  0.00           C  
ATOM    432  C   CYS A  29      -2.462   2.981   1.088  1.00  0.00           C  
ATOM    433  O   CYS A  29      -3.559   2.653   0.655  1.00  0.00           O  
ATOM    434  CB  CYS A  29      -0.558   1.646   1.916  1.00  0.00           C  
ATOM    435  SG  CYS A  29       0.633   1.269   3.235  1.00  0.00           S  
ATOM    436  H   CYS A  29      -2.262   0.793   3.611  1.00  0.00           H  
ATOM    437  HA  CYS A  29      -1.586   3.247   3.017  1.00  0.00           H  
ATOM    438  HB2 CYS A  29      -0.957   0.712   1.537  1.00  0.00           H  
ATOM    439  HB3 CYS A  29      -0.040   2.143   1.093  1.00  0.00           H  
ATOM    440  N   ALA A  30      -1.607   3.858   0.567  1.00  0.00           N  
ATOM    441  CA  ALA A  30      -2.092   5.073  -0.064  1.00  0.00           C  
ATOM    442  C   ALA A  30      -2.872   4.753  -1.345  1.00  0.00           C  
ATOM    443  O   ALA A  30      -2.345   4.829  -2.447  1.00  0.00           O  
ATOM    444  CB  ALA A  30      -0.899   5.964  -0.406  1.00  0.00           C  
ATOM    445  H   ALA A  30      -0.760   3.743   1.084  1.00  0.00           H  
ATOM    446  HA  ALA A  30      -2.725   5.575   0.669  1.00  0.00           H  
ATOM    447  HB1 ALA A  30      -0.022   5.364  -0.647  1.00  0.00           H  
ATOM    448  HB2 ALA A  30      -1.119   6.600  -1.264  1.00  0.00           H  
ATOM    449  HB3 ALA A  30      -0.645   6.609   0.435  1.00  0.00           H  
ATOM    450  N   GLU A  31      -4.154   4.411  -1.122  1.00  0.00           N  
ATOM    451  CA  GLU A  31      -4.755   3.293  -1.823  1.00  0.00           C  
ATOM    452  C   GLU A  31      -4.282   3.196  -3.278  1.00  0.00           C  
ATOM    453  O   GLU A  31      -3.981   4.179  -3.943  1.00  0.00           O  
ATOM    454  CB  GLU A  31      -6.268   3.466  -1.788  1.00  0.00           C  
ATOM    455  CG  GLU A  31      -6.988   2.121  -1.780  1.00  0.00           C  
ATOM    456  CD  GLU A  31      -8.340   2.246  -2.485  1.00  0.00           C  
ATOM    457  OE1 GLU A  31      -9.149   3.069  -2.060  1.00  0.00           O  
ATOM    458  OE2 GLU A  31      -8.568   1.521  -3.452  1.00  0.00           O  
ATOM    459  H   GLU A  31      -4.698   4.850  -0.408  1.00  0.00           H  
ATOM    460  HA  GLU A  31      -4.475   2.392  -1.280  1.00  0.00           H  
ATOM    461  HB2 GLU A  31      -6.546   4.030  -0.900  1.00  0.00           H  
ATOM    462  HB3 GLU A  31      -6.576   4.059  -2.646  1.00  0.00           H  
ATOM    463  HG2 GLU A  31      -6.385   1.368  -2.289  1.00  0.00           H  
ATOM    464  HG3 GLU A  31      -7.147   1.787  -0.755  1.00  0.00           H  
ATOM    465  N   GLY A  32      -4.278   1.925  -3.716  1.00  0.00           N  
ATOM    466  CA  GLY A  32      -3.250   1.472  -4.636  1.00  0.00           C  
ATOM    467  C   GLY A  32      -1.857   1.837  -4.130  1.00  0.00           C  
ATOM    468  O   GLY A  32      -1.002   2.328  -4.856  1.00  0.00           O  
ATOM    469  H   GLY A  32      -4.987   1.297  -3.396  1.00  0.00           H  
ATOM    470  HA2 GLY A  32      -3.335   0.388  -4.678  1.00  0.00           H  
ATOM    471  HA3 GLY A  32      -3.446   1.915  -5.613  1.00  0.00           H  
ATOM    472  N   PHE A  33      -1.709   1.548  -2.829  1.00  0.00           N  
ATOM    473  CA  PHE A  33      -0.794   0.508  -2.421  1.00  0.00           C  
ATOM    474  C   PHE A  33      -1.524  -0.439  -1.466  1.00  0.00           C  
ATOM    475  O   PHE A  33      -1.697  -0.149  -0.290  1.00  0.00           O  
ATOM    476  CB  PHE A  33       0.432   1.055  -1.718  1.00  0.00           C  
ATOM    477  CG  PHE A  33       1.056   2.272  -2.333  1.00  0.00           C  
ATOM    478  CD1 PHE A  33       0.353   3.528  -2.370  1.00  0.00           C  
ATOM    479  CD2 PHE A  33       2.402   2.197  -2.837  1.00  0.00           C  
ATOM    480  CE1 PHE A  33       0.997   4.705  -2.890  1.00  0.00           C  
ATOM    481  CE2 PHE A  33       3.057   3.376  -3.336  1.00  0.00           C  
ATOM    482  CZ  PHE A  33       2.351   4.629  -3.369  1.00  0.00           C  
ATOM    483  H   PHE A  33      -2.384   1.870  -2.174  1.00  0.00           H  
ATOM    484  HA  PHE A  33      -0.459  -0.025  -3.297  1.00  0.00           H  
ATOM    485  HB2 PHE A  33       0.179   1.292  -0.689  1.00  0.00           H  
ATOM    486  HB3 PHE A  33       1.167   0.250  -1.758  1.00  0.00           H  
ATOM    487  HD1 PHE A  33      -0.655   3.579  -1.990  1.00  0.00           H  
ATOM    488  HD2 PHE A  33       2.918   1.248  -2.847  1.00  0.00           H  
ATOM    489  HE1 PHE A  33       0.464   5.644  -2.920  1.00  0.00           H  
ATOM    490  HE2 PHE A  33       4.079   3.321  -3.678  1.00  0.00           H  
ATOM    491  HZ  PHE A  33       2.839   5.507  -3.760  1.00  0.00           H  
ATOM    492  N   ALA A  34      -1.947  -1.579  -2.037  1.00  0.00           N  
ATOM    493  CA  ALA A  34      -2.925  -2.331  -1.267  1.00  0.00           C  
ATOM    494  C   ALA A  34      -2.936  -3.811  -1.649  1.00  0.00           C  
ATOM    495  O   ALA A  34      -3.398  -4.218  -2.707  1.00  0.00           O  
ATOM    496  CB  ALA A  34      -4.317  -1.725  -1.417  1.00  0.00           C  
ATOM    497  H   ALA A  34      -1.559  -1.875  -2.912  1.00  0.00           H  
ATOM    498  HA  ALA A  34      -2.609  -2.250  -0.231  1.00  0.00           H  
ATOM    499  HB1 ALA A  34      -4.587  -1.153  -0.529  1.00  0.00           H  
ATOM    500  HB2 ALA A  34      -4.360  -1.058  -2.278  1.00  0.00           H  
ATOM    501  HB3 ALA A  34      -5.061  -2.511  -1.547  1.00  0.00           H  
ATOM    502  N   PRO A  35      -2.414  -4.596  -0.686  1.00  0.00           N  
ATOM    503  CA  PRO A  35      -0.990  -4.861  -0.568  1.00  0.00           C  
ATOM    504  C   PRO A  35      -0.403  -5.509  -1.824  1.00  0.00           C  
ATOM    505  O   PRO A  35      -1.081  -6.190  -2.584  1.00  0.00           O  
ATOM    506  CB  PRO A  35      -0.859  -5.795   0.641  1.00  0.00           C  
ATOM    507  CG  PRO A  35      -2.271  -6.026   1.201  1.00  0.00           C  
ATOM    508  CD  PRO A  35      -3.236  -5.207   0.342  1.00  0.00           C  
ATOM    509  HA  PRO A  35      -0.466  -3.923  -0.389  1.00  0.00           H  
ATOM    510  HB2 PRO A  35      -0.411  -6.744   0.354  1.00  0.00           H  
ATOM    511  HB3 PRO A  35      -0.217  -5.352   1.401  1.00  0.00           H  
ATOM    512  HG2 PRO A  35      -2.529  -7.084   1.161  1.00  0.00           H  
ATOM    513  HG3 PRO A  35      -2.326  -5.713   2.244  1.00  0.00           H  
ATOM    514  HD2 PRO A  35      -4.003  -5.829  -0.118  1.00  0.00           H  
ATOM    515  HD3 PRO A  35      -3.727  -4.433   0.931  1.00  0.00           H  
ATOM    516  N   ILE A  36       0.910  -5.244  -1.979  1.00  0.00           N  
ATOM    517  CA  ILE A  36       1.824  -6.251  -2.508  1.00  0.00           C  
ATOM    518  C   ILE A  36       1.346  -7.668  -2.119  1.00  0.00           C  
ATOM    519  O   ILE A  36       0.488  -7.839  -1.263  1.00  0.00           O  
ATOM    520  CB  ILE A  36       3.218  -5.895  -1.975  1.00  0.00           C  
ATOM    521  CG1 ILE A  36       4.338  -6.814  -2.462  1.00  0.00           C  
ATOM    522  CG2 ILE A  36       3.206  -5.719  -0.459  1.00  0.00           C  
ATOM    523  CD1 ILE A  36       5.028  -7.537  -1.316  1.00  0.00           C  
ATOM    524  H   ILE A  36       1.259  -4.337  -1.730  1.00  0.00           H  
ATOM    525  HA  ILE A  36       1.820  -6.138  -3.589  1.00  0.00           H  
ATOM    526  HB  ILE A  36       3.467  -4.919  -2.380  1.00  0.00           H  
ATOM    527 HG12 ILE A  36       3.971  -7.543  -3.174  1.00  0.00           H  
ATOM    528 HG13 ILE A  36       5.074  -6.216  -2.999  1.00  0.00           H  
ATOM    529 HG21 ILE A  36       4.211  -5.537  -0.074  1.00  0.00           H  
ATOM    530 HG22 ILE A  36       2.575  -4.875  -0.182  1.00  0.00           H  
ATOM    531 HG23 ILE A  36       2.811  -6.599   0.045  1.00  0.00           H  
ATOM    532 HD11 ILE A  36       5.458  -8.474  -1.667  1.00  0.00           H  
ATOM    533 HD12 ILE A  36       5.819  -6.918  -0.897  1.00  0.00           H  
ATOM    534 HD13 ILE A  36       4.321  -7.766  -0.525  1.00  0.00           H  
ATOM    535  N   PRO A  37       1.939  -8.688  -2.781  1.00  0.00           N  
ATOM    536  CA  PRO A  37       2.409  -9.876  -2.090  1.00  0.00           C  
ATOM    537  C   PRO A  37       2.820  -9.617  -0.637  1.00  0.00           C  
ATOM    538  O   PRO A  37       2.340  -8.691   0.002  1.00  0.00           O  
ATOM    539  CB  PRO A  37       3.565 -10.362  -2.962  1.00  0.00           C  
ATOM    540  CG  PRO A  37       3.350  -9.732  -4.353  1.00  0.00           C  
ATOM    541  CD  PRO A  37       2.231  -8.692  -4.207  1.00  0.00           C  
ATOM    542  HA  PRO A  37       1.611 -10.619  -2.090  1.00  0.00           H  
ATOM    543  HB2 PRO A  37       4.516 -10.042  -2.536  1.00  0.00           H  
ATOM    544  HB3 PRO A  37       3.580 -11.448  -3.019  1.00  0.00           H  
ATOM    545  HG2 PRO A  37       4.267  -9.262  -4.710  1.00  0.00           H  
ATOM    546  HG3 PRO A  37       3.068 -10.496  -5.077  1.00  0.00           H  
ATOM    547  HD2 PRO A  37       2.552  -7.709  -4.551  1.00  0.00           H  
ATOM    548  HD3 PRO A  37       1.342  -8.983  -4.768  1.00  0.00           H  
ATOM    549  N   HIS A  38       3.726 -10.489  -0.149  1.00  0.00           N  
ATOM    550  CA  HIS A  38       3.575 -11.012   1.206  1.00  0.00           C  
ATOM    551  C   HIS A  38       2.776 -10.061   2.115  1.00  0.00           C  
ATOM    552  O   HIS A  38       1.599  -9.790   1.907  1.00  0.00           O  
ATOM    553  CB  HIS A  38       4.939 -11.424   1.781  1.00  0.00           C  
ATOM    554  CG  HIS A  38       6.019 -10.411   1.528  1.00  0.00           C  
ATOM    555  ND1 HIS A  38       7.461 -10.686   1.556  1.00  0.00           N  
ATOM    556  CD2 HIS A  38       5.871  -9.106   1.244  1.00  0.00           C  
ATOM    557  CE1 HIS A  38       8.064  -9.522   1.271  1.00  0.00           C  
ATOM    558  NE2 HIS A  38       7.205  -8.511   1.057  1.00  0.00           N  
ATOM    559  H   HIS A  38       4.506 -10.765  -0.711  1.00  0.00           H  
ATOM    560  HA  HIS A  38       2.979 -11.904   1.135  1.00  0.00           H  
ATOM    561  HB2 HIS A  38       4.824 -11.554   2.863  1.00  0.00           H  
ATOM    562  HB3 HIS A  38       5.242 -12.382   1.350  1.00  0.00           H  
ATOM    563  HD1 HIS A  38       7.871 -11.541   1.874  1.00  0.00           H  
ATOM    564  HD2 HIS A  38       4.931  -8.591   1.172  1.00  0.00           H  
ATOM    565  HE1 HIS A  38       9.145  -9.396   1.271  1.00  0.00           H  
ATOM    566  N   GLU A  39       3.509  -9.600   3.129  1.00  0.00           N  
ATOM    567  CA  GLU A  39       2.893  -9.419   4.427  1.00  0.00           C  
ATOM    568  C   GLU A  39       1.509  -8.777   4.260  1.00  0.00           C  
ATOM    569  O   GLU A  39       1.311  -7.883   3.446  1.00  0.00           O  
ATOM    570  CB  GLU A  39       3.784  -8.543   5.302  1.00  0.00           C  
ATOM    571  CG  GLU A  39       5.206  -9.088   5.389  1.00  0.00           C  
ATOM    572  CD  GLU A  39       5.255 -10.251   6.382  1.00  0.00           C  
ATOM    573  OE1 GLU A  39       4.675 -10.128   7.459  1.00  0.00           O  
ATOM    574  OE2 GLU A  39       5.873 -11.267   6.066  1.00  0.00           O  
ATOM    575  H   GLU A  39       4.478  -9.756   2.953  1.00  0.00           H  
ATOM    576  HA  GLU A  39       2.818 -10.419   4.844  1.00  0.00           H  
ATOM    577  HB2 GLU A  39       3.802  -7.540   4.876  1.00  0.00           H  
ATOM    578  HB3 GLU A  39       3.365  -8.487   6.309  1.00  0.00           H  
ATOM    579  HG2 GLU A  39       5.529  -9.442   4.412  1.00  0.00           H  
ATOM    580  HG3 GLU A  39       5.901  -8.313   5.711  1.00  0.00           H  
ATOM    581  N   PRO A  40       0.555  -9.289   5.071  1.00  0.00           N  
ATOM    582  CA  PRO A  40      -0.691  -8.588   5.342  1.00  0.00           C  
ATOM    583  C   PRO A  40      -0.497  -7.359   6.231  1.00  0.00           C  
ATOM    584  O   PRO A  40      -1.058  -7.249   7.314  1.00  0.00           O  
ATOM    585  CB  PRO A  40      -1.578  -9.606   6.064  1.00  0.00           C  
ATOM    586  CG  PRO A  40      -0.729 -10.864   6.302  1.00  0.00           C  
ATOM    587  CD  PRO A  40       0.638 -10.615   5.661  1.00  0.00           C  
ATOM    588  HA  PRO A  40      -1.139  -8.272   4.400  1.00  0.00           H  
ATOM    589  HB2 PRO A  40      -1.933  -9.200   7.011  1.00  0.00           H  
ATOM    590  HB3 PRO A  40      -2.452  -9.845   5.459  1.00  0.00           H  
ATOM    591  HG2 PRO A  40      -0.620 -11.054   7.370  1.00  0.00           H  
ATOM    592  HG3 PRO A  40      -1.207 -11.738   5.859  1.00  0.00           H  
ATOM    593  HD2 PRO A  40       1.436 -10.643   6.403  1.00  0.00           H  
ATOM    594  HD3 PRO A  40       0.855 -11.353   4.889  1.00  0.00           H  
ATOM    595  N   HIS A  41       0.336  -6.448   5.697  1.00  0.00           N  
ATOM    596  CA  HIS A  41      -0.090  -5.051   5.659  1.00  0.00           C  
ATOM    597  C   HIS A  41       0.007  -4.409   4.271  1.00  0.00           C  
ATOM    598  O   HIS A  41      -0.760  -3.531   3.896  1.00  0.00           O  
ATOM    599  CB  HIS A  41       0.728  -4.245   6.663  1.00  0.00           C  
ATOM    600  CG  HIS A  41       2.207  -4.488   6.551  1.00  0.00           C  
ATOM    601  ND1 HIS A  41       2.869  -5.793   6.676  1.00  0.00           N  
ATOM    602  CD2 HIS A  41       3.172  -3.577   6.335  1.00  0.00           C  
ATOM    603  CE1 HIS A  41       4.183  -5.554   6.551  1.00  0.00           C  
ATOM    604  NE2 HIS A  41       4.477  -4.258   6.346  1.00  0.00           N  
ATOM    605  H   HIS A  41       1.252  -6.731   5.413  1.00  0.00           H  
ATOM    606  HA  HIS A  41      -1.138  -5.071   5.913  1.00  0.00           H  
ATOM    607  HB2 HIS A  41       0.525  -3.179   6.539  1.00  0.00           H  
ATOM    608  HB3 HIS A  41       0.409  -4.539   7.658  1.00  0.00           H  
ATOM    609  HD1 HIS A  41       2.396  -6.661   6.831  1.00  0.00           H  
ATOM    610  HD2 HIS A  41       3.011  -2.526   6.180  1.00  0.00           H  
ATOM    611  HE1 HIS A  41       4.939  -6.332   6.624  1.00  0.00           H  
ATOM    612  N   ARG A  42       1.007  -4.924   3.560  1.00  0.00           N  
ATOM    613  CA  ARG A  42       1.977  -4.023   2.972  1.00  0.00           C  
ATOM    614  C   ARG A  42       1.335  -3.105   1.951  1.00  0.00           C  
ATOM    615  O   ARG A  42       0.188  -3.239   1.545  1.00  0.00           O  
ATOM    616  CB  ARG A  42       3.086  -4.775   2.258  1.00  0.00           C  
ATOM    617  CG  ARG A  42       4.237  -5.090   3.201  1.00  0.00           C  
ATOM    618  CD  ARG A  42       4.885  -6.430   2.859  1.00  0.00           C  
ATOM    619  NE  ARG A  42       5.968  -6.221   1.918  1.00  0.00           N  
ATOM    620  CZ  ARG A  42       7.199  -5.974   2.404  1.00  0.00           C  
ATOM    621  NH1 ARG A  42       7.709  -6.754   3.352  1.00  0.00           N  
ATOM    622  NH2 ARG A  42       7.908  -4.950   1.933  1.00  0.00           N  
ATOM    623  H   ARG A  42       1.146  -5.862   3.861  1.00  0.00           H  
ATOM    624  HA  ARG A  42       2.378  -3.425   3.792  1.00  0.00           H  
ATOM    625  HB2 ARG A  42       2.676  -5.679   1.815  1.00  0.00           H  
ATOM    626  HB3 ARG A  42       3.464  -4.162   1.440  1.00  0.00           H  
ATOM    627  HG2 ARG A  42       4.989  -4.299   3.125  1.00  0.00           H  
ATOM    628  HG3 ARG A  42       3.846  -5.088   4.221  1.00  0.00           H  
ATOM    629  HD2 ARG A  42       5.312  -6.913   3.735  1.00  0.00           H  
ATOM    630  HD3 ARG A  42       4.178  -7.113   2.387  1.00  0.00           H  
ATOM    631  HE  ARG A  42       5.804  -6.262   0.933  1.00  0.00           H  
ATOM    632 HH11 ARG A  42       7.405  -7.703   3.436  1.00  0.00           H  
ATOM    633 HH12 ARG A  42       8.398  -6.392   3.980  1.00  0.00           H  
ATOM    634 HH21 ARG A  42       7.451  -4.207   1.446  1.00  0.00           H  
ATOM    635 HH22 ARG A  42       8.898  -4.927   2.069  1.00  0.00           H  
ATOM    636  N   CYS A  43       2.202  -2.148   1.600  1.00  0.00           N  
ATOM    637  CA  CYS A  43       2.049  -1.467   0.341  1.00  0.00           C  
ATOM    638  C   CYS A  43       3.317  -1.596  -0.507  1.00  0.00           C  
ATOM    639  O   CYS A  43       4.420  -1.285  -0.073  1.00  0.00           O  
ATOM    640  CB  CYS A  43       1.733  -0.019   0.681  1.00  0.00           C  
ATOM    641  SG  CYS A  43       2.319   0.570   2.290  1.00  0.00           S  
ATOM    642  H   CYS A  43       2.639  -1.685   2.360  1.00  0.00           H  
ATOM    643  HA  CYS A  43       1.183  -1.902  -0.158  1.00  0.00           H  
ATOM    644  HB2 CYS A  43       2.071   0.661  -0.099  1.00  0.00           H  
ATOM    645  HB3 CYS A  43       0.658   0.006   0.716  1.00  0.00           H  
ATOM    646  N   GLN A  44       3.079  -2.075  -1.741  1.00  0.00           N  
ATOM    647  CA  GLN A  44       4.148  -2.019  -2.721  1.00  0.00           C  
ATOM    648  C   GLN A  44       3.574  -2.168  -4.132  1.00  0.00           C  
ATOM    649  O   GLN A  44       3.503  -3.255  -4.691  1.00  0.00           O  
ATOM    650  CB  GLN A  44       5.151  -3.139  -2.459  1.00  0.00           C  
ATOM    651  CG  GLN A  44       6.567  -2.606  -2.245  1.00  0.00           C  
ATOM    652  CD  GLN A  44       7.580  -3.556  -2.885  1.00  0.00           C  
ATOM    653  OE1 GLN A  44       8.390  -3.172  -3.721  1.00  0.00           O  
ATOM    654  NE2 GLN A  44       7.474  -4.819  -2.435  1.00  0.00           N  
ATOM    655  H   GLN A  44       2.185  -2.461  -1.970  1.00  0.00           H  
ATOM    656  HA  GLN A  44       4.613  -1.038  -2.618  1.00  0.00           H  
ATOM    657  HB2 GLN A  44       4.841  -3.714  -1.586  1.00  0.00           H  
ATOM    658  HB3 GLN A  44       5.142  -3.821  -3.308  1.00  0.00           H  
ATOM    659  HG2 GLN A  44       6.677  -1.617  -2.690  1.00  0.00           H  
ATOM    660  HG3 GLN A  44       6.787  -2.519  -1.180  1.00  0.00           H  
ATOM    661 HE21 GLN A  44       7.555  -4.999  -1.449  1.00  0.00           H  
ATOM    662 HE22 GLN A  44       7.314  -5.564  -3.091  1.00  0.00           H  
ATOM    663  N   MET A  45       3.173  -0.998  -4.661  1.00  0.00           N  
ATOM    664  CA  MET A  45       1.765  -0.708  -4.920  1.00  0.00           C  
ATOM    665  C   MET A  45       0.820  -1.762  -4.315  1.00  0.00           C  
ATOM    666  O   MET A  45       1.157  -2.495  -3.393  1.00  0.00           O  
ATOM    667  CB  MET A  45       1.516  -0.614  -6.428  1.00  0.00           C  
ATOM    668  CG  MET A  45       2.481   0.296  -7.194  1.00  0.00           C  
ATOM    669  SD  MET A  45       1.575   1.586  -8.075  1.00  0.00           S  
ATOM    670  CE  MET A  45       2.829   2.115  -9.263  1.00  0.00           C  
ATOM    671  H   MET A  45       3.878  -0.327  -4.883  1.00  0.00           H  
ATOM    672  HA  MET A  45       1.545   0.239  -4.428  1.00  0.00           H  
ATOM    673  HB2 MET A  45       1.566  -1.614  -6.857  1.00  0.00           H  
ATOM    674  HB3 MET A  45       0.500  -0.254  -6.574  1.00  0.00           H  
ATOM    675  HG2 MET A  45       3.210   0.752  -6.525  1.00  0.00           H  
ATOM    676  HG3 MET A  45       3.028  -0.305  -7.918  1.00  0.00           H  
ATOM    677  HE1 MET A  45       2.488   1.938 -10.282  1.00  0.00           H  
ATOM    678  HE2 MET A  45       3.032   3.178  -9.136  1.00  0.00           H  
ATOM    679  HE3 MET A  45       3.771   1.593  -9.131  1.00  0.00           H  
ATOM    680  N   PHE A  46      -0.399  -1.770  -4.887  1.00  0.00           N  
ATOM    681  CA  PHE A  46      -0.826  -3.011  -5.507  1.00  0.00           C  
ATOM    682  C   PHE A  46      -1.395  -2.764  -6.914  1.00  0.00           C  
ATOM    683  O   PHE A  46      -2.474  -3.234  -7.252  1.00  0.00           O  
ATOM    684  CB  PHE A  46      -1.890  -3.638  -4.620  1.00  0.00           C  
ATOM    685  CG  PHE A  46      -2.391  -4.947  -5.157  1.00  0.00           C  
ATOM    686  CD1 PHE A  46      -1.510  -6.083  -5.253  1.00  0.00           C  
ATOM    687  CD2 PHE A  46      -3.765  -5.078  -5.570  1.00  0.00           C  
ATOM    688  CE1 PHE A  46      -1.999  -7.341  -5.752  1.00  0.00           C  
ATOM    689  CE2 PHE A  46      -4.257  -6.334  -6.071  1.00  0.00           C  
ATOM    690  CZ  PHE A  46      -3.373  -7.465  -6.163  1.00  0.00           C  
ATOM    691  H   PHE A  46      -1.043  -1.021  -4.710  1.00  0.00           H  
ATOM    692  HA  PHE A  46       0.047  -3.662  -5.545  1.00  0.00           H  
ATOM    693  HB2 PHE A  46      -1.491  -3.790  -3.618  1.00  0.00           H  
ATOM    694  HB3 PHE A  46      -2.725  -2.949  -4.535  1.00  0.00           H  
ATOM    695  HD1 PHE A  46      -0.478  -5.991  -4.948  1.00  0.00           H  
ATOM    696  HD2 PHE A  46      -4.430  -4.230  -5.502  1.00  0.00           H  
ATOM    697  HE1 PHE A  46      -1.338  -8.192  -5.816  1.00  0.00           H  
ATOM    698  HE2 PHE A  46      -5.289  -6.428  -6.376  1.00  0.00           H  
ATOM    699  HZ  PHE A  46      -3.740  -8.407  -6.542  1.00  0.00           H  
ATOM    700  N   CYS A  47      -0.600  -2.015  -7.709  0.60  0.34           N  
ATOM    701  CA  CYS A  47      -1.116  -0.922  -8.534  0.80  0.59           C  
ATOM    702  C   CYS A  47      -2.624  -0.698  -8.329  1.30  0.67           C  
ATOM    703  O   CYS A  47      -3.049   0.232  -7.654  1.90  0.91           O  
ATOM    704  CB  CYS A  47      -0.781  -1.174 -10.008  0.60  0.04           C  
ATOM    705  SG  CYS A  47      -0.171   0.310 -10.849  1.30  0.09           S  
ATOM    706  H   CYS A  47       0.378  -2.221  -7.742  1.00  0.00           H  
ATOM    707  HA  CYS A  47      -0.593  -0.022  -8.208  1.10  0.77           H  
ATOM    708  HB2 CYS A  47      -0.020  -1.950 -10.085  0.90  0.57           H  
ATOM    709  HB3 CYS A  47      -1.654  -1.541 -10.548  0.90  0.98           H  
ATOM    710  N   ASN A  48      -3.395  -1.606  -8.955  1.70  0.68           N  
ATOM    711  CA  ASN A  48      -4.830  -1.567  -8.746  2.30  0.15           C  
ATOM    712  C   ASN A  48      -5.397  -0.235  -9.240  1.90  0.99           C  
ATOM    713  O   ASN A  48      -4.689   0.624  -9.754  2.30  0.81           O  
ATOM    714  CB  ASN A  48      -5.151  -1.757  -7.264  3.00  0.40           C  
ATOM    715  CG  ASN A  48      -6.409  -2.616  -7.117  3.70  0.96           C  
ATOM    716  OD1 ASN A  48      -6.428  -3.797  -7.444  4.40  0.38           O  
ATOM    717  ND2 ASN A  48      -7.452  -1.939  -6.606  4.10  0.67           N  
ATOM    718  H   ASN A  48      -2.983  -2.296  -9.551  2.00  0.83           H  
ATOM    719  HA  ASN A  48      -5.249  -2.376  -9.344  2.70  0.74           H  
ATOM    720  HB2 ASN A  48      -4.326  -2.248  -6.749  3.30  0.46           H  
ATOM    721  HB3 ASN A  48      -5.321  -0.796  -6.780  3.20  0.09           H  
ATOM    722 HD21 ASN A  48      -7.466  -0.939  -6.611  1.00  0.00           H  
ATOM    723  N   GLN A  49      -6.724  -0.133  -9.044  2.00  0.52           N  
ATOM    724  CA  GLN A  49      -7.476   0.786  -9.876  2.00  0.59           C  
ATOM    725  C   GLN A  49      -7.134   0.551 -11.349  1.80  0.11           C  
ATOM    726  O   GLN A  49      -6.070   0.052 -11.695  2.20  0.31           O  
ATOM    727  CB  GLN A  49      -7.148   2.225  -9.476  2.20  0.61           C  
ATOM    728  CG  GLN A  49      -8.355   3.151  -9.628  2.70  0.04           C  
ATOM    729  CD  GLN A  49      -9.157   3.183  -8.325  3.40  0.16           C  
ATOM    730  OE1 GLN A  49     -10.127   2.457  -8.144  3.70  0.55           O  
ATOM    731  NE2 GLN A  49      -8.685   4.076  -7.437  4.00  0.27           N  
ATOM    732  H   GLN A  49      -7.176  -0.672  -8.334  2.50  0.46           H  
ATOM    733  HA  GLN A  49      -8.530   0.564  -9.708  2.50  0.20           H  
ATOM    734  HB2 GLN A  49      -6.798   2.244  -8.444  2.60  0.98           H  
ATOM    735  HB3 GLN A  49      -6.326   2.594 -10.090  2.10  0.91           H  
ATOM    736  HG2 GLN A  49      -8.033   4.164  -9.870  2.70  0.55           H  
ATOM    737  HG3 GLN A  49      -9.003   2.807 -10.433  2.80  0.99           H  
ATOM    738 HE21 GLN A  49      -7.947   3.804  -6.810  4.10  0.52           H  
ATOM    739 HE22 GLN A  49      -9.078   5.001  -7.413  4.50  0.59           H  
ATOM    740  N   THR A  50      -8.111   0.945 -12.187  1.70  0.28           N  
ATOM    741  CA  THR A  50      -7.733   1.540 -13.455  1.80  0.04           C  
ATOM    742  C   THR A  50      -7.519   3.046 -13.280  1.50  0.34           C  
ATOM    743  O   THR A  50      -7.905   3.643 -12.282  2.20  0.08           O  
ATOM    744  CB  THR A  50      -8.821   1.277 -14.498  1.90  0.49           C  
ATOM    745  OG1 THR A  50     -10.021   0.934 -13.852  2.20  0.18           O  
ATOM    746  CG2 THR A  50      -8.424   0.156 -15.460  2.30  0.14           C  
ATOM    747  H   THR A  50      -9.074   0.808 -11.951  2.00  0.51           H  
ATOM    748  HA  THR A  50      -6.792   1.074 -13.747  2.10  0.91           H  
ATOM    749  HB  THR A  50      -9.009   2.188 -15.065  2.20  0.49           H  
ATOM    750  HG1 THR A  50     -10.006   1.363 -13.007  2.50  0.98           H  
ATOM    751 HG21 THR A  50      -8.312   0.534 -16.476  2.40  0.86           H  
ATOM    752 HG22 THR A  50      -9.180  -0.628 -15.475  2.60  0.20           H  
ATOM    753 HG23 THR A  50      -7.477  -0.293 -15.160  2.80  0.32           H  
ATOM    754  N   ALA A  51      -6.875   3.612 -14.318  0.80  0.30           N  
ATOM    755  CA  ALA A  51      -5.574   3.097 -14.714  0.60  0.51           C  
ATOM    756  C   ALA A  51      -4.702   2.784 -13.492  0.60  0.98           C  
ATOM    757  O   ALA A  51      -5.165   2.688 -12.363  1.10  0.12           O  
ATOM    758  CB  ALA A  51      -4.857   4.123 -15.589  0.70  0.54           C  
ATOM    759  H   ALA A  51      -7.360   4.265 -14.901  0.90  0.52           H  
ATOM    760  HA  ALA A  51      -5.763   2.186 -15.281  0.70  0.09           H  
ATOM    761  HB1 ALA A  51      -4.082   4.638 -15.022  1.20  0.02           H  
ATOM    762  HB2 ALA A  51      -5.551   4.873 -15.966  1.00  0.24           H  
ATOM    763  HB3 ALA A  51      -4.388   3.635 -16.443  1.30  0.91           H  
ATOM    764  N   CYS A  52      -3.401   2.633 -13.803  0.70  0.27           N  
ATOM    765  CA  CYS A  52      -2.438   3.419 -13.055  0.80  0.02           C  
ATOM    766  C   CYS A  52      -1.962   4.625 -13.877  0.80  0.59           C  
ATOM    767  O   CYS A  52      -2.169   5.775 -13.506  1.20  0.63           O  
ATOM    768  CB  CYS A  52      -1.284   2.530 -12.602  0.90  0.08           C  
ATOM    769  SG  CYS A  52      -1.874   1.123 -11.625  1.00  0.07           S  
ATOM    770  H   CYS A  52      -3.103   1.878 -14.388  0.90  0.98           H  
ATOM    771  HA  CYS A  52      -2.959   3.767 -12.169  0.80  0.93           H  
ATOM    772  HB2 CYS A  52      -0.748   2.159 -13.469  1.00  0.67           H  
ATOM    773  HB3 CYS A  52      -0.576   3.107 -12.008  1.10  0.98           H  
ATOM    774  N   PRO A  53      -1.314   4.302 -15.019  0.60  0.92           N  
ATOM    775  CA  PRO A  53       0.133   4.356 -15.141  0.70  0.78           C  
ATOM    776  C   PRO A  53       0.711   5.711 -14.723  0.80  0.36           C  
ATOM    777  O   PRO A  53       0.007   6.626 -14.312  1.60  0.16           O  
ATOM    778  CB  PRO A  53       0.429   4.107 -16.623  0.90  0.47           C  
ATOM    779  CG  PRO A  53      -0.919   3.897 -17.328  0.90  0.25           C  
ATOM    780  CD  PRO A  53      -2.006   3.968 -16.253  0.80  0.10           C  
ATOM    781  HA  PRO A  53       0.578   3.576 -14.524  0.80  0.02           H  
ATOM    782  HB2 PRO A  53       0.959   4.957 -17.052  1.00  0.43           H  
ATOM    783  HB3 PRO A  53       1.067   3.232 -16.743  1.10  0.14           H  
ATOM    784  HG2 PRO A  53      -1.079   4.673 -18.077  0.90  0.75           H  
ATOM    785  HG3 PRO A  53      -0.944   2.937 -17.844  1.00  0.72           H  
ATOM    786  HD2 PRO A  53      -2.737   4.741 -16.489  0.80  0.69           H  
ATOM    787  HD3 PRO A  53      -2.519   3.012 -16.150  0.90  0.20           H  
ATOM    788  N   ALA A  54       2.049   5.743 -14.851  0.80  0.74           N  
ATOM    789  CA  ALA A  54       2.799   6.975 -14.687  0.80  0.17           C  
ATOM    790  C   ALA A  54       2.150   8.166 -15.409  0.90  0.45           C  
ATOM    791  O   ALA A  54       0.968   8.186 -15.730  1.50  0.03           O  
ATOM    792  CB  ALA A  54       4.210   6.741 -15.226  0.80  0.60           C  
ATOM    793  H   ALA A  54       2.542   4.874 -14.872  1.40  0.90           H  
ATOM    794  HA  ALA A  54       2.847   7.176 -13.621  0.70  0.57           H  
ATOM    795  HB1 ALA A  54       4.954   7.220 -14.589  1.20  0.43           H  
ATOM    796  HB2 ALA A  54       4.313   7.151 -16.231  1.40  0.37           H  
ATOM    797  HB3 ALA A  54       4.436   5.676 -15.272  1.30  0.35           H  
ATOM    798  N   ASP A  55       3.043   9.147 -15.643  1.00  0.89           N  
ATOM    799  CA  ASP A  55       2.697  10.552 -15.561  1.20  0.54           C  
ATOM    800  C   ASP A  55       1.717  10.791 -14.406  1.10  0.35           C  
ATOM    801  O   ASP A  55       0.714  11.485 -14.515  1.50  0.77           O  
ATOM    802  CB  ASP A  55       2.175  10.968 -16.933  1.40  0.76           C  
ATOM    803  CG  ASP A  55       1.330  12.243 -16.873  2.10  0.63           C  
ATOM    804  OD1 ASP A  55       1.908  13.326 -16.789  2.80  0.35           O  
ATOM    805  OD2 ASP A  55       0.105  12.138 -16.914  2.60  0.63           O  
ATOM    806  H   ASP A  55       3.978   8.892 -15.860  1.40  0.92           H  
ATOM    807  HA  ASP A  55       3.627  11.068 -15.328  1.30  0.93           H  
ATOM    808  HB2 ASP A  55       3.012  11.138 -17.609  1.80  0.63           H  
ATOM    809  HB3 ASP A  55       1.597  10.145 -17.347  1.50  0.43           H  
ATOM    810  N   CYS A  56       2.101  10.154 -13.285  0.90  0.27           N  
ATOM    811  CA  CYS A  56       1.822  10.683 -11.984  0.80  0.13           C  
ATOM    812  C   CYS A  56       2.168  12.169 -11.899  0.80  0.36           C  
ATOM    813  O   CYS A  56       2.555  12.810 -12.868  1.10  0.64           O  
ATOM    814  CB  CYS A  56       2.686   9.901 -11.006  0.90  0.32           C  
ATOM    815  SG  CYS A  56       3.473   8.395 -11.639  1.30  0.91           S  
ATOM    816  H   CYS A  56       2.448   9.219 -13.245  1.10  0.84           H  
ATOM    817  HA  CYS A  56       0.771  10.492 -11.771  0.70  0.59           H  
ATOM    818  HB2 CYS A  56       3.471  10.570 -10.665  1.00  0.68           H  
ATOM    819  HB3 CYS A  56       2.055   9.612 -10.172  0.90  0.29           H  
ATOM    820  N   ASP A  57       1.997  12.653 -10.657  0.80  0.86           N  
ATOM    821  CA  ASP A  57       2.808  13.703 -10.113  1.00  0.02           C  
ATOM    822  C   ASP A  57       4.158  13.174  -9.614  0.90  0.37           C  
ATOM    823  O   ASP A  57       4.326  12.003  -9.298  1.00  0.63           O  
ATOM    824  CB  ASP A  57       1.954  14.245  -8.976  1.10  0.65           C  
ATOM    825  CG  ASP A  57       2.152  13.446  -7.684  1.60  0.57           C  
ATOM    826  OD1 ASP A  57       3.211  13.571  -7.072  2.20  0.68           O  
ATOM    827  OD2 ASP A  57       1.243  12.710  -7.305  2.00  0.24           O  
ATOM    828  H   ASP A  57       1.215  12.494 -10.060  1.10  0.09           H  
ATOM    829  HA  ASP A  57       2.959  14.438 -10.903  1.20  0.64           H  
ATOM    830  HB2 ASP A  57       2.190  15.278  -8.817  1.20  0.61           H  
ATOM    831  HB3 ASP A  57       0.899  14.205  -9.248  1.10  0.25           H  
ATOM    832  N   PRO A  58       5.114  14.125  -9.561  1.00  0.69           N  
ATOM    833  CA  PRO A  58       6.226  14.071  -8.624  1.20  0.26           C  
ATOM    834  C   PRO A  58       5.786  14.167  -7.158  1.20  0.12           C  
ATOM    835  O   PRO A  58       6.013  13.265  -6.361  1.50  0.35           O  
ATOM    836  CB  PRO A  58       7.116  15.263  -8.988  1.40  0.82           C  
ATOM    837  CG  PRO A  58       6.449  15.991 -10.165  1.50  0.09           C  
ATOM    838  CD  PRO A  58       5.152  15.246 -10.484  1.30  0.12           C  
ATOM    839  HA  PRO A  58       6.766  13.135  -8.764  1.30  0.63           H  
ATOM    840  HB2 PRO A  58       7.227  15.935  -8.137  1.50  0.10           H  
ATOM    841  HB3 PRO A  58       8.111  14.919  -9.268  1.70  0.45           H  
ATOM    842  HG2 PRO A  58       6.242  17.029  -9.907  1.50  0.31           H  
ATOM    843  HG3 PRO A  58       7.108  15.993 -11.034  1.70  0.79           H  
ATOM    844  HD2 PRO A  58       4.280  15.883 -10.334  1.30  0.14           H  
ATOM    845  HD3 PRO A  58       5.143  14.880 -11.511  1.40  0.99           H  
ATOM    846  N   ASN A  59       5.150  15.314  -6.858  1.10  0.19           N  
ATOM    847  CA  ASN A  59       5.417  15.929  -5.562  1.30  0.75           C  
ATOM    848  C   ASN A  59       4.415  15.525  -4.471  1.30  0.77           C  
ATOM    849  O   ASN A  59       4.725  15.453  -3.288  1.70  0.30           O  
ATOM    850  CB  ASN A  59       5.437  17.448  -5.708  1.50  0.73           C  
ATOM    851  CG  ASN A  59       5.497  18.107  -4.328  1.90  0.62           C  
ATOM    852  OD1 ASN A  59       6.549  18.496  -3.837  2.70  0.22           O  
ATOM    853  ND2 ASN A  59       4.288  18.199  -3.747  2.00  0.84           N  
ATOM    854  H   ASN A  59       4.509  15.733  -7.501  1.10  0.04           H  
ATOM    855  HA  ASN A  59       6.370  15.526  -5.269  1.50  0.72           H  
ATOM    856  HB2 ASN A  59       6.305  17.755  -6.292  1.70  0.94           H  
ATOM    857  HB3 ASN A  59       4.531  17.790  -6.216  1.70  0.47           H  
ATOM    858 HD21 ASN A  59       3.516  17.705  -4.159  2.10  0.75           H  
ATOM    859 HD22 ASN A  59       4.175  18.752  -2.915  2.50  0.04           H  
ATOM    860  N   THR A  60       3.206  15.276  -4.973  1.10  0.38           N  
ATOM    861  CA  THR A  60       2.008  15.413  -4.157  1.20  0.28           C  
ATOM    862  C   THR A  60       1.659  14.086  -3.498  0.90  0.58           C  
ATOM    863  O   THR A  60       1.489  13.943  -2.294  1.10  0.30           O  
ATOM    864  CB  THR A  60       0.815  15.942  -4.967  1.40  0.84           C  
ATOM    865  OG1 THR A  60      -0.147  14.927  -5.110  2.10  0.83           O  
ATOM    866  CG2 THR A  60       1.201  16.460  -6.355  1.40  0.97           C  
ATOM    867  H   THR A  60       3.289  15.098  -5.952  1.00  0.50           H  
ATOM    868  HA  THR A  60       2.272  16.095  -3.377  1.40  0.66           H  
ATOM    869  HB  THR A  60       0.340  16.750  -4.409  1.90  0.00           H  
ATOM    870  HG1 THR A  60      -0.841  15.282  -5.648  2.30  0.94           H  
ATOM    871 HG21 THR A  60       1.392  15.629  -7.034  1.90  0.48           H  
ATOM    872 HG22 THR A  60       2.103  17.071  -6.304  1.80  0.41           H  
ATOM    873 HG23 THR A  60       0.403  17.067  -6.782  1.70  0.99           H  
ATOM    874  N   GLN A  61       1.571  13.151  -4.437  0.90  0.31           N  
ATOM    875  CA  GLN A  61       1.627  11.744  -4.094  0.80  0.13           C  
ATOM    876  C   GLN A  61       3.073  11.257  -4.192  0.90  0.15           C  
ATOM    877  O   GLN A  61       3.945  11.920  -4.741  1.50  0.96           O  
ATOM    878  CB  GLN A  61       0.727  10.934  -5.031  1.00  0.90           C  
ATOM    879  CG  GLN A  61       0.290   9.615  -4.392  1.40  0.23           C  
ATOM    880  CD  GLN A  61      -1.068   9.184  -4.952  1.90  0.01           C  
ATOM    881  OE1 GLN A  61      -2.113   9.711  -4.592  2.40  0.91           O  
ATOM    882  NE2 GLN A  61      -0.974   8.188  -5.851  2.40  0.15           N  
ATOM    883  H   GLN A  61       1.679  13.594  -5.325  1.20  0.33           H  
ATOM    884  HA  GLN A  61       1.288  11.665  -3.061  0.70  0.44           H  
ATOM    885  HB2 GLN A  61      -0.149  11.521  -5.303  1.60  0.13           H  
ATOM    886  HB3 GLN A  61       1.257  10.726  -5.959  1.60  0.28           H  
ATOM    887  HG2 GLN A  61       1.019   8.832  -4.595  1.80  0.68           H  
ATOM    888  HG3 GLN A  61       0.209   9.720  -3.310  1.90  0.88           H  
ATOM    889 HE21 GLN A  61      -0.616   7.295  -5.557  2.60  0.91           H  
ATOM    890 HE22 GLN A  61      -1.264   8.350  -6.800  2.80  0.94           H  
ATOM    891  N   ALA A  62       3.259  10.051  -3.623  1.00  0.48           N  
ATOM    892  CA  ALA A  62       4.177   9.085  -4.201  1.00  0.95           C  
ATOM    893  C   ALA A  62       4.275   9.263  -5.725  0.90  0.64           C  
ATOM    894  O   ALA A  62       4.845  10.219  -6.237  1.80  0.22           O  
ATOM    895  CB  ALA A  62       3.720   7.686  -3.766  1.30  0.21           C  
ATOM    896  H   ALA A  62       2.775   9.801  -2.786  1.50  0.91           H  
ATOM    897  HA  ALA A  62       5.158   9.266  -3.783  1.20  0.50           H  
ATOM    898  HB1 ALA A  62       3.574   7.641  -2.687  1.70  0.77           H  
ATOM    899  HB2 ALA A  62       4.455   6.929  -4.041  1.60  0.53           H  
ATOM    900  HB3 ALA A  62       2.775   7.433  -4.245  1.70  0.31           H  
ATOM    901  N   SER A  63       3.679   8.268  -6.388  0.60  0.36           N  
ATOM    902  CA  SER A  63       2.778   8.497  -7.515  0.50  0.07           C  
ATOM    903  C   SER A  63       3.174   7.684  -8.751  0.60  0.51           C  
ATOM    904  O   SER A  63       2.353   7.141  -9.480  1.60  0.48           O  
ATOM    905  CB  SER A  63       2.637   9.981  -7.879  0.60  0.38           C  
ATOM    906  OG  SER A  63       1.313  10.268  -8.254  1.30  0.48           O  
ATOM    907  H   SER A  63       3.755   7.415  -5.875  1.20  0.86           H  
ATOM    908  HA  SER A  63       1.844   8.088  -7.184  0.50  0.72           H  
ATOM    909  HB2 SER A  63       2.902  10.661  -7.071  1.20  0.24           H  
ATOM    910  HB3 SER A  63       3.282  10.217  -8.722  0.90  0.49           H  
ATOM    911  HG  SER A  63       1.096   9.680  -8.965  1.60  0.47           H  
ATOM    912  N   CYS A  64       4.497   7.658  -8.904  0.60  0.34           N  
ATOM    913  CA  CYS A  64       5.112   6.697  -9.801  0.50  0.39           C  
ATOM    914  C   CYS A  64       5.794   5.613  -8.975  0.50  0.96           C  
ATOM    915  O   CYS A  64       7.013   5.529  -8.895  1.10  0.78           O  
ATOM    916  CB  CYS A  64       6.141   7.378 -10.704  0.50  0.91           C  
ATOM    917  SG  CYS A  64       5.465   8.827 -11.549  1.30  0.16           S  
ATOM    918  H   CYS A  64       4.913   8.161  -8.151  1.40  0.07           H  
ATOM    919  HA  CYS A  64       4.303   6.259 -10.385  0.60  0.25           H  
ATOM    920  HB2 CYS A  64       7.008   7.678 -10.115  0.70  0.23           H  
ATOM    921  HB3 CYS A  64       6.508   6.670 -11.449  0.70  0.43           H  
ATOM    922  N   GLU A  65       4.923   4.801  -8.356  1.00  0.55           N  
ATOM    923  CA  GLU A  65       4.971   4.648  -6.937  1.10  0.55           C  
ATOM    924  C   GLU A  65       6.317   4.102  -6.527  1.00  0.55           C  
ATOM    925  O   GLU A  65       7.134   4.690  -5.829  1.10  0.86           O  
ATOM    926  CB  GLU A  65       3.846   3.678  -6.631  1.30  0.12           C  
ATOM    927  CG  GLU A  65       2.483   4.364  -6.720  1.50  0.91           C  
ATOM    928  CD  GLU A  65       1.420   3.576  -5.957  1.90  0.08           C  
ATOM    929  OE1 GLU A  65       1.694   2.444  -5.561  2.40  0.61           O  
ATOM    930  OE2 GLU A  65       0.327   4.108  -5.767  1.90  0.98           O  
ATOM    931  H   GLU A  65       4.266   4.157  -8.741  1.60  0.62           H  
ATOM    932  HA  GLU A  65       4.822   5.602  -6.491  1.30  0.21           H  
ATOM    933  HB2 GLU A  65       3.898   2.833  -7.313  1.30  0.86           H  
ATOM    934  HB3 GLU A  65       4.014   3.251  -5.665  1.50  0.61           H  
ATOM    935  HG2 GLU A  65       2.540   5.367  -6.298  1.70  0.01           H  
ATOM    936  HG3 GLU A  65       2.173   4.463  -7.761  1.70  0.66           H  
ATOM    937  N   CYS A  66       6.414   2.900  -7.067  1.00  0.38           N  
ATOM    938  CA  CYS A  66       7.502   2.008  -6.905  1.00  0.24           C  
ATOM    939  C   CYS A  66       8.794   2.615  -7.469  0.90  0.42           C  
ATOM    940  O   CYS A  66       9.046   3.812  -7.403  1.10  0.48           O  
ATOM    941  CB  CYS A  66       7.077   0.766  -7.678  1.20  0.39           C  
ATOM    942  SG  CYS A  66       5.307   0.430  -7.719  1.70  0.56           S  
ATOM    943  H   CYS A  66       5.609   2.556  -7.523  1.10  0.64           H  
ATOM    944  HA  CYS A  66       7.569   1.825  -5.836  1.10  0.29           H  
ATOM    945  HB2 CYS A  66       7.453   0.808  -8.703  1.20  0.00           H  
ATOM    946  HB3 CYS A  66       7.527  -0.065  -7.180  1.50  0.65           H  
ATOM    947  N   PRO A  67       9.585   1.683  -8.032  0.80  0.82           N  
ATOM    948  CA  PRO A  67      10.201   0.631  -7.247  0.90  0.67           C  
ATOM    949  C   PRO A  67      11.571   1.065  -6.723  0.90  0.84           C  
ATOM    950  O   PRO A  67      11.978   2.211  -6.873  1.30  0.77           O  
ATOM    951  CB  PRO A  67      10.305  -0.562  -8.205  0.90  0.15           C  
ATOM    952  CG  PRO A  67       9.710  -0.103  -9.551  0.80  0.58           C  
ATOM    953  CD  PRO A  67       9.586   1.420  -9.459  0.80  0.01           C  
ATOM    954  HA  PRO A  67       9.559   0.388  -6.401  1.10  0.63           H  
ATOM    955  HB2 PRO A  67      11.350  -0.858  -8.316  1.00  0.88           H  
ATOM    956  HB3 PRO A  67       9.740  -1.412  -7.813  0.80  0.61           H  
ATOM    957  HG2 PRO A  67      10.336  -0.395 -10.393  0.80  0.24           H  
ATOM    958  HG3 PRO A  67       8.730  -0.555  -9.704  1.00  0.14           H  
ATOM    959  HD2 PRO A  67      10.438   1.918  -9.923  0.70  0.21           H  
ATOM    960  HD3 PRO A  67       8.672   1.792  -9.920  0.90  0.12           H  
ATOM    961  N   GLU A  68      12.223   0.084  -6.072  1.20  0.23           N  
ATOM    962  CA  GLU A  68      13.661   0.189  -5.878  1.20  0.62           C  
ATOM    963  C   GLU A  68      14.395   0.395  -7.209  1.10  0.08           C  
ATOM    964  O   GLU A  68      15.025  -0.514  -7.736  1.20  0.80           O  
ATOM    965  CB  GLU A  68      14.166  -1.098  -5.224  1.50  0.98           C  
ATOM    966  CG  GLU A  68      13.205  -1.605  -4.148  2.10  0.37           C  
ATOM    967  CD  GLU A  68      13.708  -2.937  -3.586  2.80  0.88           C  
ATOM    968  OE1 GLU A  68      14.622  -2.919  -2.763  3.30  0.98           O  
ATOM    969  OE2 GLU A  68      13.179  -3.976  -3.977  3.40  0.49           O  
ATOM    970  H   GLU A  68      11.684  -0.515  -5.482  1.60  0.78           H  
ATOM    971  HA  GLU A  68      13.827   1.027  -5.202  1.30  0.98           H  
ATOM    972  HB2 GLU A  68      14.300  -1.866  -5.985  1.90  0.57           H  
ATOM    973  HB3 GLU A  68      15.147  -0.922  -4.783  1.90  0.60           H  
ATOM    974  HG2 GLU A  68      13.126  -0.885  -3.333  2.40  0.90           H  
ATOM    975  HG3 GLU A  68      12.207  -1.750  -4.561  2.50  0.09           H  
ATOM    976  N   GLY A  69      14.287   1.640  -7.704  1.20  0.53           N  
ATOM    977  CA  GLY A  69      14.341   1.825  -9.142  1.50  0.14           C  
ATOM    978  C   GLY A  69      12.934   1.827  -9.742  1.20  0.71           C  
ATOM    979  O   GLY A  69      12.374   2.863 -10.077  1.40  0.85           O  
ATOM    980  H   GLY A  69      14.155   2.421  -7.094  1.40  0.56           H  
ATOM    981  HA2 GLY A  69      14.818   2.786  -9.328  1.80  0.10           H  
ATOM    982  HA3 GLY A  69      14.943   1.016  -9.558  1.70  0.78           H  
ATOM    983  N   TYR A  70      12.410   0.594  -9.853  0.90  0.40           N  
ATOM    984  CA  TYR A  70      13.261  -0.462 -10.393  0.80  0.02           C  
ATOM    985  C   TYR A  70      14.056   0.041 -11.619  0.80  0.39           C  
ATOM    986  O   TYR A  70      14.461   1.195 -11.691  1.10  0.70           O  
ATOM    987  CB  TYR A  70      12.430  -1.705 -10.744  0.60  0.59           C  
ATOM    988  CG  TYR A  70      13.251  -2.967 -10.796  0.70  0.70           C  
ATOM    989  CD1 TYR A  70      14.674  -2.958 -10.553  1.50  0.69           C  
ATOM    990  CD2 TYR A  70      12.598  -4.217 -11.093  1.30  0.26           C  
ATOM    991  CE1 TYR A  70      15.430  -4.181 -10.599  1.70  0.36           C  
ATOM    992  CE2 TYR A  70      13.351  -5.442 -11.141  1.40  0.00           C  
ATOM    993  CZ  TYR A  70      14.768  -5.423 -10.893  1.10  0.63           C  
ATOM    994  OH  TYR A  70      15.493  -6.596 -10.936  1.30  0.94           O  
ATOM    995  H   TYR A  70      11.542   0.427  -9.379  1.00  0.00           H  
ATOM    996  HA  TYR A  70      13.946  -0.707  -9.586  0.90  0.53           H  
ATOM    997  HB2 TYR A  70      11.636  -1.851 -10.013  0.60  0.40           H  
ATOM    998  HB3 TYR A  70      11.945  -1.565 -11.710  0.60  0.51           H  
ATOM    999  HD1 TYR A  70      15.193  -2.034 -10.350  2.30  0.36           H  
ATOM   1000  HD2 TYR A  70      11.534  -4.233 -11.281  2.10  0.10           H  
ATOM   1001  HE1 TYR A  70      16.494  -4.166 -10.413  2.50  0.83           H  
ATOM   1002  HE2 TYR A  70      12.854  -6.374 -11.363  2.10  0.37           H  
ATOM   1003  HH  TYR A  70      15.446  -6.967 -11.807  1.50  0.38           H  
ATOM   1004  N   ILE A  71      14.260  -0.895 -12.571  0.90  0.11           N  
ATOM   1005  CA  ILE A  71      14.327  -0.478 -13.965  1.00  0.57           C  
ATOM   1006  C   ILE A  71      13.067  -0.903 -14.746  0.90  0.28           C  
ATOM   1007  O   ILE A  71      13.117  -1.150 -15.945  0.90  0.57           O  
ATOM   1008  CB  ILE A  71      15.562  -1.092 -14.625  1.20  0.59           C  
ATOM   1009  CG1 ILE A  71      16.754  -1.093 -13.667  1.40  0.18           C  
ATOM   1010  CG2 ILE A  71      15.902  -0.355 -15.921  1.80  0.47           C  
ATOM   1011  CD1 ILE A  71      16.975   0.277 -13.025  1.80  0.87           C  
ATOM   1012  H   ILE A  71      14.341  -1.863 -12.339  1.10  0.29           H  
ATOM   1013  HA  ILE A  71      14.405   0.608 -13.963  1.20  0.31           H  
ATOM   1014  HB  ILE A  71      15.332  -2.127 -14.877  1.70  0.48           H  
ATOM   1015 HG12 ILE A  71      16.595  -1.840 -12.889  1.60  0.93           H  
ATOM   1016 HG13 ILE A  71      17.654  -1.393 -14.205  1.70  0.37           H  
ATOM   1017 HG21 ILE A  71      15.156  -0.558 -16.690  2.30  0.14           H  
ATOM   1018 HG22 ILE A  71      16.874  -0.666 -16.303  2.20  0.94           H  
ATOM   1019 HG23 ILE A  71      15.931   0.723 -15.759  2.20  0.13           H  
ATOM   1020 HD11 ILE A  71      16.817   0.230 -11.947  2.20  0.95           H  
ATOM   1021 HD12 ILE A  71      16.285   1.014 -13.436  2.30  0.95           H  
ATOM   1022 HD13 ILE A  71      17.991   0.630 -13.202  2.10  0.73           H  
ATOM   1023  N   LEU A  72      11.946  -0.973 -14.002  0.80  0.65           N  
ATOM   1024  CA  LEU A  72      11.062   0.175 -13.975  0.80  0.26           C  
ATOM   1025  C   LEU A  72      10.806   0.673 -15.389  0.80  0.77           C  
ATOM   1026  O   LEU A  72      11.667   0.644 -16.259  0.90  0.79           O  
ATOM   1027  CB  LEU A  72      11.672   1.278 -13.105  0.80  0.93           C  
ATOM   1028  CG  LEU A  72      10.977   2.621 -13.247  0.70  0.12           C  
ATOM   1029  CD1 LEU A  72       9.779   2.595 -12.332  0.70  0.97           C  
ATOM   1030  CD2 LEU A  72      11.904   3.782 -12.909  0.60  0.69           C  
ATOM   1031  H   LEU A  72      11.823  -1.720 -13.350  0.90  0.08           H  
ATOM   1032  HA  LEU A  72      10.110  -0.186 -13.589  0.80  0.16           H  
ATOM   1033  HB2 LEU A  72      11.639   0.967 -12.061  1.00  0.42           H  
ATOM   1034  HB3 LEU A  72      12.711   1.432 -13.341  1.00  0.28           H  
ATOM   1035  HG  LEU A  72      10.642   2.777 -14.269  0.70  0.07           H  
ATOM   1036 HD11 LEU A  72       9.830   3.420 -11.625  1.40  0.37           H  
ATOM   1037 HD12 LEU A  72       9.772   1.656 -11.781  1.20  0.13           H  
ATOM   1038 HD13 LEU A  72       8.875   2.646 -12.929  1.20  0.42           H  
ATOM   1039 HD21 LEU A  72      11.644   4.662 -13.498  1.10  0.87           H  
ATOM   1040 HD22 LEU A  72      12.939   3.522 -13.127  1.10  0.25           H  
ATOM   1041 HD23 LEU A  72      11.825   4.043 -11.855  1.20  0.97           H  
ATOM   1042  N   ASP A  73       9.551   1.131 -15.546  0.90  0.14           N  
ATOM   1043  CA  ASP A  73       9.108   1.305 -16.905  1.00  0.97           C  
ATOM   1044  C   ASP A  73       7.888   2.233 -16.961  1.20  0.77           C  
ATOM   1045  O   ASP A  73       6.753   1.860 -16.691  1.70  0.24           O  
ATOM   1046  CB  ASP A  73       8.883  -0.081 -17.517  1.50  0.54           C  
ATOM   1047  CG  ASP A  73       7.456  -0.299 -18.036  2.00  0.77           C  
ATOM   1048  OD1 ASP A  73       6.560  -0.506 -17.219  2.30  0.63           O  
ATOM   1049  OD2 ASP A  73       7.261  -0.260 -19.250  2.80  0.77           O  
ATOM   1050  H   ASP A  73       8.962   1.342 -14.765  0.80  0.88           H  
ATOM   1051  HA  ASP A  73       9.944   1.810 -17.391  1.20  0.63           H  
ATOM   1052  HB2 ASP A  73       9.586  -0.227 -18.335  1.90  0.93           H  
ATOM   1053  HB3 ASP A  73       9.099  -0.843 -16.767  1.90  0.59           H  
ATOM   1054  N   ASP A  74       8.245   3.459 -17.365  1.30  0.98           N  
ATOM   1055  CA  ASP A  74       7.235   4.434 -17.729  1.80  0.55           C  
ATOM   1056  C   ASP A  74       6.404   4.754 -16.495  1.40  0.07           C  
ATOM   1057  O   ASP A  74       5.527   4.002 -16.089  1.80  0.78           O  
ATOM   1058  CB  ASP A  74       6.358   3.909 -18.867  2.60  0.89           C  
ATOM   1059  CG  ASP A  74       6.912   4.368 -20.218  3.20  0.45           C  
ATOM   1060  OD1 ASP A  74       7.259   5.542 -20.343  3.60  0.18           O  
ATOM   1061  OD2 ASP A  74       6.989   3.547 -21.130  3.70  0.90           O  
ATOM   1062  H   ASP A  74       9.171   3.501 -17.717  1.40  0.72           H  
ATOM   1063  HA  ASP A  74       7.758   5.355 -17.988  2.30  0.03           H  
ATOM   1064  HB2 ASP A  74       6.321   2.820 -18.854  3.00  0.38           H  
ATOM   1065  HB3 ASP A  74       5.337   4.278 -18.760  3.10  0.03           H  
ATOM   1066  N   GLY A  75       6.747   5.934 -15.941  1.00  0.84           N  
ATOM   1067  CA  GLY A  75       8.157   6.305 -15.863  1.10  0.93           C  
ATOM   1068  C   GLY A  75       8.656   6.665 -14.459  1.10  0.24           C  
ATOM   1069  O   GLY A  75       9.644   7.366 -14.276  1.40  0.38           O  
ATOM   1070  H   GLY A  75       6.056   6.633 -15.788  1.30  0.78           H  
ATOM   1071  HA2 GLY A  75       8.752   5.495 -16.275  1.50  0.16           H  
ATOM   1072  HA3 GLY A  75       8.237   7.196 -16.462  1.30  0.83           H  
ATOM   1073  N   PHE A  76       7.902   6.127 -13.502  0.90  0.60           N  
ATOM   1074  CA  PHE A  76       8.543   5.494 -12.361  0.90  0.04           C  
ATOM   1075  C   PHE A  76       7.647   4.385 -11.774  0.80  0.34           C  
ATOM   1076  O   PHE A  76       7.691   4.094 -10.585  0.80  0.53           O  
ATOM   1077  CB  PHE A  76       8.847   6.557 -11.302  1.00  0.82           C  
ATOM   1078  CG  PHE A  76      10.319   6.819 -11.173  1.20  0.48           C  
ATOM   1079  CD1 PHE A  76      11.140   5.962 -10.357  2.00  0.32           C  
ATOM   1080  CD2 PHE A  76      10.921   7.930 -11.865  1.80  0.77           C  
ATOM   1081  CE1 PHE A  76      12.553   6.210 -10.236  2.70  0.42           C  
ATOM   1082  CE2 PHE A  76      12.333   8.182 -11.745  2.50  0.62           C  
ATOM   1083  CZ  PHE A  76      13.148   7.321 -10.931  2.80  0.26           C  
ATOM   1084  H   PHE A  76       6.990   5.887 -13.836  1.00  0.85           H  
ATOM   1085  HA  PHE A  76       9.459   5.040 -12.741  0.80  0.66           H  
ATOM   1086  HB2 PHE A  76       8.352   7.492 -11.568  1.60  0.13           H  
ATOM   1087  HB3 PHE A  76       8.456   6.249 -10.332  1.30  0.61           H  
ATOM   1088  HD1 PHE A  76      10.693   5.132  -9.831  2.50  0.29           H  
ATOM   1089  HD2 PHE A  76      10.309   8.579 -12.475  2.30  0.60           H  
ATOM   1090  HE1 PHE A  76      13.165   5.563  -9.625  3.50  0.56           H  
ATOM   1091  HE2 PHE A  76      12.778   9.019 -12.262  3.20  0.72           H  
ATOM   1092  HZ  PHE A  76      14.208   7.506 -10.842  3.50  0.28           H  
ATOM   1093  N   ILE A  77       6.844   3.794 -12.683  0.80  0.08           N  
ATOM   1094  CA  ILE A  77       5.510   3.449 -12.269  0.80  0.07           C  
ATOM   1095  C   ILE A  77       5.542   2.264 -11.273  0.70  0.03           C  
ATOM   1096  O   ILE A  77       6.452   2.137 -10.463  0.80  0.75           O  
ATOM   1097  CB  ILE A  77       4.699   3.185 -13.510  0.90  0.43           C  
ATOM   1098  CG1 ILE A  77       3.226   3.022 -13.147  1.10  0.10           C  
ATOM   1099  CG2 ILE A  77       5.313   2.093 -14.393  0.90  0.48           C  
ATOM   1100  CD1 ILE A  77       2.814   3.694 -11.833  1.20  0.24           C  
ATOM   1101  H   ILE A  77       7.003   4.035 -13.639  0.80  0.32           H  
ATOM   1102  HA  ILE A  77       5.058   4.369 -11.906  0.80  0.40           H  
ATOM   1103  HB  ILE A  77       4.753   4.107 -14.086  0.90  0.81           H  
ATOM   1104 HG12 ILE A  77       2.686   3.571 -13.892  1.30  0.12           H  
ATOM   1105 HG13 ILE A  77       2.917   1.977 -13.184  1.10  0.49           H  
ATOM   1106 HG21 ILE A  77       4.771   1.988 -15.334  1.10  0.64           H  
ATOM   1107 HG22 ILE A  77       5.344   1.128 -13.894  1.40  0.39           H  
ATOM   1108 HG23 ILE A  77       6.343   2.359 -14.641  1.40  0.83           H  
ATOM   1109 HD11 ILE A  77       1.830   3.350 -11.517  1.50  0.29           H  
ATOM   1110 HD12 ILE A  77       2.757   4.775 -11.966  1.60  0.05           H  
ATOM   1111 HD13 ILE A  77       3.512   3.509 -11.023  1.70  0.33           H  
ATOM   1112  N   CYS A  78       4.504   1.409 -11.387  0.50  0.53           N  
ATOM   1113  CA  CYS A  78       4.725  -0.026 -11.458  0.50  0.70           C  
ATOM   1114  C   CYS A  78       4.102  -0.565 -12.748  0.70  0.87           C  
ATOM   1115  O   CYS A  78       4.783  -0.973 -13.682  1.70  0.17           O  
ATOM   1116  CB  CYS A  78       4.063  -0.746 -10.280  0.40  0.83           C  
ATOM   1117  SG  CYS A  78       5.209  -1.200  -8.948  1.00  0.95           S  
ATOM   1118  H   CYS A  78       3.579   1.783 -11.445  0.50  0.78           H  
ATOM   1119  HA  CYS A  78       5.802  -0.183 -11.457  0.60  0.36           H  
ATOM   1120  HB2 CYS A  78       3.242  -0.153  -9.884  0.70  0.11           H  
ATOM   1121  HB3 CYS A  78       3.608  -1.663 -10.653  0.70  0.02           H  
ATOM   1122  N   THR A  79       2.756  -0.532 -12.721  0.70  0.31           N  
ATOM   1123  CA  THR A  79       2.022  -0.954 -13.899  0.70  0.37           C  
ATOM   1124  C   THR A  79       0.518  -0.797 -13.651  0.90  0.52           C  
ATOM   1125  O   THR A  79      -0.068  -1.455 -12.800  1.50  0.59           O  
ATOM   1126  CB  THR A  79       2.374  -2.408 -14.226  0.90  0.35           C  
ATOM   1127  OG1 THR A  79       2.385  -2.581 -15.620  1.70  0.18           O  
ATOM   1128  CG2 THR A  79       1.392  -3.399 -13.598  1.60  0.95           C  
ATOM   1129  H   THR A  79       2.273  -0.226 -11.901  1.30  0.82           H  
ATOM   1130  HA  THR A  79       2.326  -0.289 -14.707  0.80  0.77           H  
ATOM   1131  HB  THR A  79       3.382  -2.622 -13.870  0.70  0.70           H  
ATOM   1132  HG1 THR A  79       1.652  -3.145 -15.830  2.00  0.32           H  
ATOM   1133 HG21 THR A  79       1.223  -3.168 -12.547  2.00  0.92           H  
ATOM   1134 HG22 THR A  79       1.773  -4.418 -13.662  2.20  0.43           H  
ATOM   1135 HG23 THR A  79       0.428  -3.368 -14.108  2.10  0.31           H  
ATOM   1136  N   ASP A  80      -0.059   0.120 -14.453  0.80  0.39           N  
ATOM   1137  CA  ASP A  80      -1.063  -0.261 -15.436  1.20  0.40           C  
ATOM   1138  C   ASP A  80      -0.949  -1.742 -15.826  1.10  0.80           C  
ATOM   1139  O   ASP A  80       0.126  -2.249 -16.123  1.90  0.49           O  
ATOM   1140  CB  ASP A  80      -0.905   0.628 -16.668  1.70  0.67           C  
ATOM   1141  CG  ASP A  80       0.246   0.123 -17.542  2.40  0.16           C  
ATOM   1142  OD1 ASP A  80       1.368   0.042 -17.046  2.90  0.82           O  
ATOM   1143  OD2 ASP A  80       0.006  -0.182 -18.709  2.90  0.23           O  
ATOM   1144  H   ASP A  80       0.154   1.091 -14.339  0.80  0.80           H  
ATOM   1145  HA  ASP A  80      -2.028  -0.082 -14.964  1.50  0.19           H  
ATOM   1146  HB2 ASP A  80      -1.823   0.637 -17.260  1.80  0.62           H  
ATOM   1147  HB3 ASP A  80      -0.685   1.650 -16.356  2.10  0.69           H  
ATOM   1148  N   ILE A  81      -2.129  -2.394 -15.797  1.00  0.77           N  
ATOM   1149  CA  ILE A  81      -2.831  -2.693 -17.038  1.30  0.03           C  
ATOM   1150  C   ILE A  81      -1.832  -2.985 -18.166  1.60  0.84           C  
ATOM   1151  O   ILE A  81      -0.734  -3.478 -17.941  2.40  0.29           O  
ATOM   1152  CB  ILE A  81      -3.780  -1.544 -17.396  1.70  0.51           C  
ATOM   1153  CG1 ILE A  81      -4.536  -1.050 -16.161  2.50  0.33           C  
ATOM   1154  CG2 ILE A  81      -4.774  -1.976 -18.475  1.90  0.73           C  
ATOM   1155  CD1 ILE A  81      -5.548  -2.084 -15.667  3.00  0.54           C  
ATOM   1156  H   ILE A  81      -2.530  -2.660 -14.921  1.50  0.35           H  
ATOM   1157  HA  ILE A  81      -3.405  -3.600 -16.855  1.50  0.60           H  
ATOM   1158  HB  ILE A  81      -3.187  -0.718 -17.789  2.20  0.56           H  
ATOM   1159 HG12 ILE A  81      -3.836  -0.815 -15.360  2.70  0.95           H  
ATOM   1160 HG13 ILE A  81      -5.053  -0.120 -16.398  3.00  0.60           H  
ATOM   1161 HG21 ILE A  81      -5.800  -1.778 -18.163  2.20  0.88           H  
ATOM   1162 HG22 ILE A  81      -4.685  -3.044 -18.680  2.30  0.63           H  
ATOM   1163 HG23 ILE A  81      -4.595  -1.438 -19.406  2.30  0.35           H  
ATOM   1164 HD11 ILE A  81      -5.567  -2.126 -14.578  3.20  0.80           H  
ATOM   1165 HD12 ILE A  81      -5.300  -3.079 -16.037  3.40  0.55           H  
ATOM   1166 HD13 ILE A  81      -6.552  -1.839 -16.014  3.30  0.59           H  
ATOM   1167  N   ASP A  82      -2.294  -2.654 -19.385  1.90  0.24           N  
ATOM   1168  CA  ASP A  82      -1.603  -3.154 -20.558  2.60  0.28           C  
ATOM   1169  C   ASP A  82      -0.317  -2.355 -20.784  2.70  0.40           C  
ATOM   1170  O   ASP A  82      -0.212  -1.546 -21.698  3.30  0.85           O  
ATOM   1171  CB  ASP A  82      -2.515  -3.036 -21.781  3.50  0.13           C  
ATOM   1172  CG  ASP A  82      -3.497  -4.209 -21.813  3.90  0.76           C  
ATOM   1173  OD1 ASP A  82      -3.996  -4.585 -20.753  4.20  0.59           O  
ATOM   1174  OD2 ASP A  82      -3.751  -4.732 -22.897  4.50  0.28           O  
ATOM   1175  H   ASP A  82      -3.114  -2.089 -19.466  2.10  0.08           H  
ATOM   1176  HA  ASP A  82      -1.356  -4.195 -20.354  3.00  0.81           H  
ATOM   1177  HB2 ASP A  82      -3.078  -2.103 -21.751  3.90  0.20           H  
ATOM   1178  HB3 ASP A  82      -1.929  -3.039 -22.700  3.90  0.83           H  
ATOM   1179  N   GLU A  83       0.647  -2.635 -19.888  1.00  0.00           N  
ATOM   1180  CA  GLU A  83       1.333  -3.909 -19.984  1.00  0.00           C  
ATOM   1181  C   GLU A  83       2.105  -4.177 -18.691  1.00  0.00           C  
ATOM   1182  O   GLU A  83       1.952  -5.261 -18.130  1.00  0.00           O  
ATOM   1183  CB  GLU A  83       2.285  -3.898 -21.180  1.00  0.00           C  
ATOM   1184  CG  GLU A  83       1.582  -4.331 -22.467  1.00  0.00           C  
ATOM   1185  CD  GLU A  83       2.456  -5.326 -23.234  1.00  0.00           C  
ATOM   1186  OE1 GLU A  83       3.414  -4.895 -23.873  1.00  0.00           O  
ATOM   1187  OE2 GLU A  83       2.166  -6.520 -23.184  1.00  0.00           O  
ATOM   1188  OXT GLU A  83       2.850  -3.299 -18.259  1.00  0.00           O  
ATOM   1189  H   GLU A  83       0.886  -1.978 -19.173  1.00  0.00           H  
ATOM   1190  HA  GLU A  83       0.562  -4.670 -20.107  1.00  0.00           H  
ATOM   1191  HB2 GLU A  83       2.699  -2.898 -21.309  1.00  0.00           H  
ATOM   1192  HB3 GLU A  83       3.129  -4.560 -20.983  1.00  0.00           H  
ATOM   1193  HG2 GLU A  83       0.626  -4.804 -22.240  1.00  0.00           H  
ATOM   1194  HG3 GLU A  83       1.383  -3.470 -23.104  1.00  0.00           H  
TER    1195      GLU A  83                                                      
HETATM 1196  C1  NAG A 121     -14.279  -2.130   4.869  1.00  0.00           C  
HETATM 1197  C2  NAG A 121     -14.383  -0.652   5.248  1.00  0.00           C  
HETATM 1198  C3  NAG A 121     -15.170   0.149   4.210  1.00  0.00           C  
HETATM 1199  C4  NAG A 121     -14.752  -0.215   2.786  1.00  0.00           C  
HETATM 1200  C5  NAG A 121     -14.661  -1.730   2.595  1.00  0.00           C  
HETATM 1201  C6  NAG A 121     -14.150  -2.095   1.200  1.00  0.00           C  
HETATM 1202  C7  NAG A 121     -14.353   0.041   7.549  1.00  0.00           C  
HETATM 1203  C8  NAG A 121     -13.302  -0.884   8.166  1.00  0.00           C  
HETATM 1204  N2  NAG A 121     -15.033  -0.533   6.540  1.00  0.00           N  
HETATM 1205  O3  NAG A 121     -14.971   1.523   4.426  1.00  0.00           O  
HETATM 1206  O4  NAG A 121     -15.674   0.321   1.871  1.00  0.00           O  
HETATM 1207  O5  NAG A 121     -13.783  -2.262   3.559  1.00  0.00           O  
HETATM 1208  O6  NAG A 121     -12.775  -2.379   1.236  1.00  0.00           O  
HETATM 1209  O7  NAG A 121     -14.531   1.182   7.959  1.00  0.00           O  
HETATM 1210  H1  NAG A 121     -15.247  -2.624   4.947  1.00  0.00           H  
HETATM 1211  H2  NAG A 121     -13.388  -0.227   5.372  1.00  0.00           H  
HETATM 1212  H3  NAG A 121     -16.235  -0.046   4.334  1.00  0.00           H  
HETATM 1213  H4  NAG A 121     -13.783   0.235   2.566  1.00  0.00           H  
HETATM 1214  H5  NAG A 121     -15.646  -2.171   2.743  1.00  0.00           H  
HETATM 1215  H61 NAG A 121     -14.308  -1.273   0.502  1.00  0.00           H  
HETATM 1216  H62 NAG A 121     -14.668  -2.972   0.812  1.00  0.00           H  
HETATM 1217  H81 NAG A 121     -12.619  -1.240   7.395  1.00  0.00           H  
HETATM 1218  H82 NAG A 121     -12.732  -0.348   8.924  1.00  0.00           H  
HETATM 1219  H83 NAG A 121     -13.792  -1.739   8.633  1.00  0.00           H  
HETATM 1220  HN2 NAG A 121     -15.968  -0.861   6.676  1.00  0.00           H  
HETATM 1221  HO3 NAG A 121     -14.410   1.831   3.727  1.00  0.00           H  
HETATM 1222  HO4 NAG A 121     -16.475  -0.179   1.965  1.00  0.00           H  
HETATM 1223  HO6 NAG A 121     -12.363  -1.671   1.714  1.00  0.00           H  
HETATM 1224  C1  NAG A 148      -8.558  -2.699  -6.056  1.00  0.00           C  
HETATM 1225  C2  NAG A 148      -8.234  -3.110  -4.619  1.00  0.00           C  
HETATM 1226  C3  NAG A 148      -9.431  -3.744  -3.911  1.00  0.00           C  
HETATM 1227  C4  NAG A 148     -10.728  -2.988  -4.197  1.00  0.00           C  
HETATM 1228  C5  NAG A 148     -10.865  -2.638  -5.679  1.00  0.00           C  
HETATM 1229  C6  NAG A 148     -12.111  -1.793  -5.948  1.00  0.00           C  
HETATM 1230  C7  NAG A 148      -6.133  -3.874  -3.753  1.00  0.00           C  
HETATM 1231  C8  NAG A 148      -5.487  -2.489  -3.854  1.00  0.00           C  
HETATM 1232  N2  NAG A 148      -7.134  -4.055  -4.633  1.00  0.00           N  
HETATM 1233  O3  NAG A 148      -9.200  -3.764  -2.526  1.00  0.00           O  
HETATM 1234  O4  NAG A 148     -11.824  -3.771  -3.799  1.00  0.00           O  
HETATM 1235  O5  NAG A 148      -9.728  -1.918  -6.088  1.00  0.00           O  
HETATM 1236  O6  NAG A 148     -12.249  -1.536  -7.323  1.00  0.00           O  
HETATM 1237  O7  NAG A 148      -5.752  -4.708  -2.941  1.00  0.00           O  
HETATM 1238  H1  NAG A 148      -8.680  -3.573  -6.695  1.00  0.00           H  
HETATM 1239  H2  NAG A 148      -7.878  -2.248  -4.055  1.00  0.00           H  
HETATM 1240  H3  NAG A 148      -9.537  -4.780  -4.234  1.00  0.00           H  
HETATM 1241  H4  NAG A 148     -10.754  -2.073  -3.605  1.00  0.00           H  
HETATM 1242  H5  NAG A 148     -10.922  -3.557  -6.262  1.00  0.00           H  
HETATM 1243  H61 NAG A 148     -12.050  -0.837  -5.429  1.00  0.00           H  
HETATM 1244  H62 NAG A 148     -13.010  -2.306  -5.606  1.00  0.00           H  
HETATM 1245  H81 NAG A 148      -5.575  -2.104  -4.868  1.00  0.00           H  
HETATM 1246  H82 NAG A 148      -5.978  -1.800  -3.166  1.00  0.00           H  
HETATM 1247  H83 NAG A 148      -4.431  -2.553  -3.599  1.00  0.00           H  
HETATM 1248  HN2 NAG A 148      -7.119  -4.823  -5.273  1.00  0.00           H  
HETATM 1249  HO3 NAG A 148     -10.042  -3.892  -2.110  1.00  0.00           H  
HETATM 1250  HO4 NAG A 148     -12.006  -3.545  -2.896  1.00  0.00           H  
HETATM 1251  HO6 NAG A 148     -11.882  -0.676  -7.477  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   HIS A   1       5.598   1.724  19.777  1.00  0.00           N  
ATOM      2  CA  HIS A   1       6.299   1.391  21.013  1.00  0.00           C  
ATOM      3  C   HIS A   1       6.540   2.631  21.882  1.00  0.00           C  
ATOM      4  O   HIS A   1       7.569   2.772  22.532  1.00  0.00           O  
ATOM      5  CB  HIS A   1       7.643   0.723  20.720  1.00  0.00           C  
ATOM      6  CG  HIS A   1       8.588   1.657  20.020  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       8.273   3.043  19.632  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       9.850   1.395  19.639  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       9.390   3.503  19.043  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      10.383   2.603  18.998  1.00  0.00           N  
ATOM     11  H1  HIS A   1       6.113   2.478  19.278  1.00  0.00           H  
ATOM     12  H2  HIS A   1       5.543   0.881  19.172  1.00  0.00           H  
ATOM     13  H3  HIS A   1       4.637   2.053  20.003  1.00  0.00           H  
ATOM     14  HA  HIS A   1       5.661   0.706  21.570  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       8.096   0.380  21.650  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       7.486  -0.161  20.101  1.00  0.00           H  
ATOM     17  HD2 HIS A   1      10.370   0.466  19.781  1.00  0.00           H  
ATOM     18  HE1 HIS A   1       9.480   4.510  18.643  1.00  0.00           H  
ATOM     19  HE2 HIS A   1      11.307   2.695  18.625  1.00  0.00           H  
ATOM     20  N   MET A   2       5.525   3.515  21.847  1.00  0.00           N  
ATOM     21  CA  MET A   2       5.157   4.204  23.073  1.00  0.00           C  
ATOM     22  C   MET A   2       3.635   4.406  23.196  1.00  0.00           C  
ATOM     23  O   MET A   2       3.179   5.297  23.902  1.00  0.00           O  
ATOM     24  CB  MET A   2       5.834   5.573  23.091  1.00  0.00           C  
ATOM     25  CG  MET A   2       7.354   5.468  22.960  1.00  0.00           C  
ATOM     26  SD  MET A   2       8.155   7.002  23.456  1.00  0.00           S  
ATOM     27  CE  MET A   2       7.215   8.125  22.409  1.00  0.00           C  
ATOM     28  H   MET A   2       5.066   3.714  20.983  1.00  0.00           H  
ATOM     29  HA  MET A   2       5.507   3.582  23.897  1.00  0.00           H  
ATOM     30  HB2 MET A   2       5.434   6.175  22.275  1.00  0.00           H  
ATOM     31  HB3 MET A   2       5.582   6.094  24.015  1.00  0.00           H  
ATOM     32  HG2 MET A   2       7.731   4.654  23.580  1.00  0.00           H  
ATOM     33  HG3 MET A   2       7.628   5.241  21.929  1.00  0.00           H  
ATOM     34  HE1 MET A   2       6.223   8.289  22.828  1.00  0.00           H  
ATOM     35  HE2 MET A   2       7.107   7.705  21.409  1.00  0.00           H  
ATOM     36  HE3 MET A   2       7.726   9.085  22.332  1.00  0.00           H  
ATOM     37  N   GLU A   3       2.877   3.548  22.484  1.00  0.00           N  
ATOM     38  CA  GLU A   3       1.629   4.048  21.936  1.00  0.00           C  
ATOM     39  C   GLU A   3       0.453   3.299  22.561  1.00  0.00           C  
ATOM     40  O   GLU A   3       0.592   2.209  23.103  1.00  0.00           O  
ATOM     41  CB  GLU A   3       1.610   3.870  20.422  1.00  0.00           C  
ATOM     42  CG  GLU A   3       2.835   4.491  19.749  1.00  0.00           C  
ATOM     43  CD  GLU A   3       2.719   6.016  19.738  1.00  0.00           C  
ATOM     44  OE1 GLU A   3       1.946   6.553  20.529  1.00  0.00           O  
ATOM     45  OE2 GLU A   3       3.405   6.650  18.937  1.00  0.00           O  
ATOM     46  H   GLU A   3       3.153   2.595  22.357  1.00  0.00           H  
ATOM     47  HA  GLU A   3       1.571   5.102  22.195  1.00  0.00           H  
ATOM     48  HB2 GLU A   3       1.574   2.802  20.204  1.00  0.00           H  
ATOM     49  HB3 GLU A   3       0.701   4.323  20.019  1.00  0.00           H  
ATOM     50  HG2 GLU A   3       3.743   4.214  20.282  1.00  0.00           H  
ATOM     51  HG3 GLU A   3       2.931   4.134  18.724  1.00  0.00           H  
ATOM     52  N   PRO A   4      -0.722   3.953  22.446  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -2.001   3.255  22.460  1.00  0.00           C  
ATOM     54  C   PRO A   4      -2.273   2.350  21.246  1.00  0.00           C  
ATOM     55  O   PRO A   4      -3.402   1.951  20.990  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -3.057   4.363  22.521  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -2.317   5.709  22.455  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -0.820   5.400  22.358  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -2.032   2.626  23.345  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -3.756   4.272  21.689  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -3.633   4.288  23.443  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -2.647   6.287  21.591  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -2.525   6.301  23.346  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -0.406   5.745  21.410  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -0.262   5.864  23.171  1.00  0.00           H  
ATOM     66  N   VAL A   5      -1.159   2.067  20.542  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -1.034   0.922  19.655  1.00  0.00           C  
ATOM     68  C   VAL A   5      -2.376   0.279  19.348  1.00  0.00           C  
ATOM     69  O   VAL A   5      -2.690  -0.843  19.725  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -0.088  -0.072  20.280  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -0.329  -0.239  21.781  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -0.111  -1.415  19.552  1.00  0.00           C  
ATOM     73  H   VAL A   5      -0.357   2.615  20.774  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -0.585   1.294  18.729  1.00  0.00           H  
ATOM     75  HB  VAL A   5       0.862   0.415  20.116  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -0.441  -1.292  22.039  1.00  0.00           H  
ATOM     77 HG12 VAL A   5       0.508   0.160  22.356  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -1.234   0.280  22.093  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -0.778  -1.383  18.690  1.00  0.00           H  
ATOM     80 HG22 VAL A   5       0.884  -1.676  19.198  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -0.453  -2.210  20.215  1.00  0.00           H  
ATOM     82  N   ASP A   6      -3.125   1.113  18.626  1.00  0.00           N  
ATOM     83  CA  ASP A   6      -4.461   0.688  18.247  1.00  0.00           C  
ATOM     84  C   ASP A   6      -4.361  -0.717  17.637  1.00  0.00           C  
ATOM     85  O   ASP A   6      -3.277  -1.210  17.351  1.00  0.00           O  
ATOM     86  CB  ASP A   6      -5.084   1.669  17.244  1.00  0.00           C  
ATOM     87  CG  ASP A   6      -6.442   2.171  17.738  1.00  0.00           C  
ATOM     88  OD1 ASP A   6      -6.536   2.553  18.903  1.00  0.00           O  
ATOM     89  OD2 ASP A   6      -7.388   2.176  16.952  1.00  0.00           O  
ATOM     90  H   ASP A   6      -2.728   2.030  18.648  1.00  0.00           H  
ATOM     91  HA  ASP A   6      -5.054   0.674  19.161  1.00  0.00           H  
ATOM     92  HB2 ASP A   6      -4.475   2.527  17.015  1.00  0.00           H  
ATOM     93  HB3 ASP A   6      -5.183   1.200  16.283  1.00  0.00           H  
ATOM     94  N   PRO A   7      -5.545  -1.342  17.455  1.00  0.00           N  
ATOM     95  CA  PRO A   7      -5.733  -2.369  16.441  1.00  0.00           C  
ATOM     96  C   PRO A   7      -5.442  -1.900  15.010  1.00  0.00           C  
ATOM     97  O   PRO A   7      -5.079  -2.685  14.142  1.00  0.00           O  
ATOM     98  CB  PRO A   7      -7.195  -2.805  16.571  1.00  0.00           C  
ATOM     99  CG  PRO A   7      -7.788  -2.059  17.776  1.00  0.00           C  
ATOM    100  CD  PRO A   7      -6.701  -1.123  18.309  1.00  0.00           C  
ATOM    101  HA  PRO A   7      -5.075  -3.208  16.667  1.00  0.00           H  
ATOM    102  HB2 PRO A   7      -7.746  -2.564  15.662  1.00  0.00           H  
ATOM    103  HB3 PRO A   7      -7.260  -3.883  16.720  1.00  0.00           H  
ATOM    104  HG2 PRO A   7      -8.668  -1.491  17.477  1.00  0.00           H  
ATOM    105  HG3 PRO A   7      -8.095  -2.764  18.548  1.00  0.00           H  
ATOM    106  HD2 PRO A   7      -7.023  -0.085  18.256  1.00  0.00           H  
ATOM    107  HD3 PRO A   7      -6.448  -1.356  19.343  1.00  0.00           H  
ATOM    108  N   CYS A   8      -5.618  -0.581  14.819  1.00  0.00           N  
ATOM    109  CA  CYS A   8      -4.827   0.068  13.793  1.00  0.00           C  
ATOM    110  C   CYS A   8      -3.433   0.379  14.332  1.00  0.00           C  
ATOM    111  O   CYS A   8      -2.514  -0.428  14.269  1.00  0.00           O  
ATOM    112  CB  CYS A   8      -5.544   1.325  13.290  1.00  0.00           C  
ATOM    113  SG  CYS A   8      -4.451   2.516  12.470  1.00  0.00           S  
ATOM    114  H   CYS A   8      -6.222  -0.033  15.397  1.00  0.00           H  
ATOM    115  HA  CYS A   8      -4.725  -0.652  12.998  1.00  0.00           H  
ATOM    116  HB2 CYS A   8      -6.338   1.041  12.596  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -6.005   1.821  14.143  1.00  0.00           H  
ATOM    118  N   PHE A   9      -3.357   1.608  14.861  1.00  0.00           N  
ATOM    119  CA  PHE A   9      -2.073   2.186  15.174  1.00  0.00           C  
ATOM    120  C   PHE A   9      -1.168   1.125  15.799  1.00  0.00           C  
ATOM    121  O   PHE A   9      -1.618   0.124  16.343  1.00  0.00           O  
ATOM    122  CB  PHE A   9      -2.324   3.311  16.165  1.00  0.00           C  
ATOM    123  CG  PHE A   9      -1.133   4.201  16.368  1.00  0.00           C  
ATOM    124  CD1 PHE A   9      -0.255   4.530  15.273  1.00  0.00           C  
ATOM    125  CD2 PHE A   9      -0.869   4.745  17.675  1.00  0.00           C  
ATOM    126  CE1 PHE A   9       0.876   5.394  15.483  1.00  0.00           C  
ATOM    127  CE2 PHE A   9       0.263   5.607  17.890  1.00  0.00           C  
ATOM    128  CZ  PHE A   9       1.133   5.932  16.792  1.00  0.00           C  
ATOM    129  H   PHE A   9      -4.195   2.150  14.917  1.00  0.00           H  
ATOM    130  HA  PHE A   9      -1.662   2.571  14.245  1.00  0.00           H  
ATOM    131  HB2 PHE A   9      -3.172   3.917  15.832  1.00  0.00           H  
ATOM    132  HB3 PHE A   9      -2.582   2.832  17.107  1.00  0.00           H  
ATOM    133  HD1 PHE A   9      -0.443   4.137  14.285  1.00  0.00           H  
ATOM    134  HD2 PHE A   9      -1.527   4.508  18.498  1.00  0.00           H  
ATOM    135  HE1 PHE A   9       1.529   5.641  14.660  1.00  0.00           H  
ATOM    136  HE2 PHE A   9       0.460   6.003  18.876  1.00  0.00           H  
ATOM    137  HZ  PHE A   9       1.980   6.583  16.949  1.00  0.00           H  
ATOM    138  N   ARG A  10       0.133   1.424  15.680  1.00  0.00           N  
ATOM    139  CA  ARG A  10       1.109   0.347  15.646  1.00  0.00           C  
ATOM    140  C   ARG A  10       1.079  -0.506  14.361  1.00  0.00           C  
ATOM    141  O   ARG A  10       2.001  -1.254  14.061  1.00  0.00           O  
ATOM    142  CB  ARG A  10       0.966  -0.518  16.889  1.00  0.00           C  
ATOM    143  CG  ARG A  10       2.272  -0.540  17.677  1.00  0.00           C  
ATOM    144  CD  ARG A  10       2.858  -1.946  17.846  1.00  0.00           C  
ATOM    145  NE  ARG A  10       3.737  -1.978  19.000  1.00  0.00           N  
ATOM    146  CZ  ARG A  10       3.529  -2.916  19.943  1.00  0.00           C  
ATOM    147  NH1 ARG A  10       2.322  -3.067  20.481  1.00  0.00           N  
ATOM    148  NH2 ARG A  10       4.534  -3.689  20.343  1.00  0.00           N  
ATOM    149  H   ARG A  10       0.435   2.374  15.631  1.00  0.00           H  
ATOM    150  HA  ARG A  10       2.038   0.888  15.675  1.00  0.00           H  
ATOM    151  HB2 ARG A  10       0.183  -0.093  17.526  1.00  0.00           H  
ATOM    152  HB3 ARG A  10       0.648  -1.524  16.603  1.00  0.00           H  
ATOM    153  HG2 ARG A  10       3.001   0.109  17.204  1.00  0.00           H  
ATOM    154  HG3 ARG A  10       2.095  -0.071  18.635  1.00  0.00           H  
ATOM    155  HD2 ARG A  10       2.092  -2.705  18.002  1.00  0.00           H  
ATOM    156  HD3 ARG A  10       3.461  -2.232  16.984  1.00  0.00           H  
ATOM    157  HE  ARG A  10       4.486  -1.323  19.089  1.00  0.00           H  
ATOM    158 HH11 ARG A  10       1.653  -3.674  20.050  1.00  0.00           H  
ATOM    159 HH12 ARG A  10       2.083  -2.574  21.317  1.00  0.00           H  
ATOM    160 HH21 ARG A  10       5.132  -4.121  19.669  1.00  0.00           H  
ATOM    161 HH22 ARG A  10       4.689  -3.839  21.320  1.00  0.00           H  
ATOM    162  N   ALA A  11      -0.038  -0.341  13.642  1.00  0.00           N  
ATOM    163  CA  ALA A  11      -0.380  -1.267  12.577  1.00  0.00           C  
ATOM    164  C   ALA A  11       0.880  -1.570  11.755  1.00  0.00           C  
ATOM    165  O   ALA A  11       1.850  -0.822  11.783  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -1.465  -0.632  11.703  1.00  0.00           C  
ATOM    167  H   ALA A  11      -0.623   0.362  14.038  1.00  0.00           H  
ATOM    168  HA  ALA A  11      -0.772  -2.168  13.051  1.00  0.00           H  
ATOM    169  HB1 ALA A  11      -1.260  -0.783  10.644  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -2.441  -1.066  11.922  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -1.535   0.441  11.886  1.00  0.00           H  
ATOM    172  N   ASN A  12       0.815  -2.702  11.025  1.00  0.00           N  
ATOM    173  CA  ASN A  12       1.858  -2.921  10.023  1.00  0.00           C  
ATOM    174  C   ASN A  12       1.345  -2.788   8.576  1.00  0.00           C  
ATOM    175  O   ASN A  12       1.906  -3.347   7.641  1.00  0.00           O  
ATOM    176  CB  ASN A  12       2.474  -4.308  10.222  1.00  0.00           C  
ATOM    177  CG  ASN A  12       3.752  -4.206  11.057  1.00  0.00           C  
ATOM    178  OD1 ASN A  12       4.154  -3.136  11.498  1.00  0.00           O  
ATOM    179  ND2 ASN A  12       4.354  -5.395  11.240  1.00  0.00           N  
ATOM    180  H   ASN A  12       0.084  -3.369  11.167  1.00  0.00           H  
ATOM    181  HA  ASN A  12       2.591  -2.135  10.181  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       1.772  -4.969  10.729  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       2.716  -4.760   9.260  1.00  0.00           H  
ATOM    184 HD21 ASN A  12       4.847  -5.819  10.473  1.00  0.00           H  
ATOM    185 HD22 ASN A  12       4.302  -5.839  12.140  1.00  0.00           H  
ATOM    186  N   CYS A  13       0.252  -2.016   8.463  1.00  0.00           N  
ATOM    187  CA  CYS A  13      -0.223  -1.570   7.174  1.00  0.00           C  
ATOM    188  C   CYS A  13       0.928  -1.030   6.336  1.00  0.00           C  
ATOM    189  O   CYS A  13       1.487   0.034   6.571  1.00  0.00           O  
ATOM    190  CB  CYS A  13      -1.323  -0.533   7.376  1.00  0.00           C  
ATOM    191  SG  CYS A  13      -2.644  -1.219   8.401  1.00  0.00           S  
ATOM    192  H   CYS A  13      -0.334  -1.974   9.262  1.00  0.00           H  
ATOM    193  HA  CYS A  13      -0.644  -2.449   6.686  1.00  0.00           H  
ATOM    194  HB2 CYS A  13      -0.934   0.372   7.849  1.00  0.00           H  
ATOM    195  HB3 CYS A  13      -1.739  -0.262   6.406  1.00  0.00           H  
ATOM    196  N   GLU A  14       1.226  -1.882   5.346  1.00  0.00           N  
ATOM    197  CA  GLU A  14       1.792  -1.387   4.101  1.00  0.00           C  
ATOM    198  C   GLU A  14       1.247   0.009   3.758  1.00  0.00           C  
ATOM    199  O   GLU A  14       1.970   0.998   3.772  1.00  0.00           O  
ATOM    200  CB  GLU A  14       1.546  -2.373   2.961  1.00  0.00           C  
ATOM    201  CG  GLU A  14       2.198  -1.916   1.653  1.00  0.00           C  
ATOM    202  CD  GLU A  14       3.460  -1.097   1.938  1.00  0.00           C  
ATOM    203  OE1 GLU A  14       4.508  -1.695   2.176  1.00  0.00           O  
ATOM    204  OE2 GLU A  14       3.380   0.130   1.920  1.00  0.00           O  
ATOM    205  H   GLU A  14       1.043  -2.843   5.551  1.00  0.00           H  
ATOM    206  HA  GLU A  14       2.861  -1.312   4.269  1.00  0.00           H  
ATOM    207  HB2 GLU A  14       1.935  -3.353   3.236  1.00  0.00           H  
ATOM    208  HB3 GLU A  14       0.477  -2.499   2.810  1.00  0.00           H  
ATOM    209  HG2 GLU A  14       2.470  -2.777   1.042  1.00  0.00           H  
ATOM    210  HG3 GLU A  14       1.506  -1.303   1.075  1.00  0.00           H  
ATOM    211  N   TYR A  15      -0.064   0.024   3.451  1.00  0.00           N  
ATOM    212  CA  TYR A  15      -0.777   1.286   3.562  1.00  0.00           C  
ATOM    213  C   TYR A  15      -1.067   1.578   5.040  1.00  0.00           C  
ATOM    214  O   TYR A  15      -0.203   1.476   5.902  1.00  0.00           O  
ATOM    215  CB  TYR A  15      -2.045   1.245   2.694  1.00  0.00           C  
ATOM    216  CG  TYR A  15      -2.386   2.599   2.145  1.00  0.00           C  
ATOM    217  CD1 TYR A  15      -1.699   3.101   0.982  1.00  0.00           C  
ATOM    218  CD2 TYR A  15      -3.417   3.398   2.758  1.00  0.00           C  
ATOM    219  CE1 TYR A  15      -2.054   4.378   0.424  1.00  0.00           C  
ATOM    220  CE2 TYR A  15      -3.778   4.672   2.199  1.00  0.00           C  
ATOM    221  CZ  TYR A  15      -3.092   5.165   1.034  1.00  0.00           C  
ATOM    222  OH  TYR A  15      -3.428   6.392   0.501  1.00  0.00           O  
ATOM    223  H   TYR A  15      -0.533  -0.809   3.157  1.00  0.00           H  
ATOM    224  HA  TYR A  15      -0.107   2.059   3.194  1.00  0.00           H  
ATOM    225  HB2 TYR A  15      -1.884   0.577   1.859  1.00  0.00           H  
ATOM    226  HB3 TYR A  15      -2.903   0.863   3.255  1.00  0.00           H  
ATOM    227  HD1 TYR A  15      -0.912   2.515   0.529  1.00  0.00           H  
ATOM    228  HD2 TYR A  15      -3.917   3.046   3.647  1.00  0.00           H  
ATOM    229  HE1 TYR A  15      -1.549   4.740  -0.459  1.00  0.00           H  
ATOM    230  HE2 TYR A  15      -4.572   5.251   2.647  1.00  0.00           H  
ATOM    231  HH  TYR A  15      -2.653   6.935   0.447  1.00  0.00           H  
ATOM    232  N   GLN A  16      -2.335   1.951   5.263  1.00  0.00           N  
ATOM    233  CA  GLN A  16      -2.812   2.131   6.614  1.00  0.00           C  
ATOM    234  C   GLN A  16      -3.830   1.048   6.980  1.00  0.00           C  
ATOM    235  O   GLN A  16      -3.877  -0.036   6.414  1.00  0.00           O  
ATOM    236  CB  GLN A  16      -3.439   3.519   6.723  1.00  0.00           C  
ATOM    237  CG  GLN A  16      -2.967   4.241   7.984  1.00  0.00           C  
ATOM    238  CD  GLN A  16      -3.726   5.559   8.151  1.00  0.00           C  
ATOM    239  OE1 GLN A  16      -4.079   5.968   9.250  1.00  0.00           O  
ATOM    240  NE2 GLN A  16      -3.946   6.189   6.984  1.00  0.00           N  
ATOM    241  H   GLN A  16      -2.887   2.129   4.448  1.00  0.00           H  
ATOM    242  HA  GLN A  16      -1.946   2.040   7.266  1.00  0.00           H  
ATOM    243  HB2 GLN A  16      -3.173   4.084   5.837  1.00  0.00           H  
ATOM    244  HB3 GLN A  16      -4.528   3.434   6.713  1.00  0.00           H  
ATOM    245  HG2 GLN A  16      -3.135   3.617   8.862  1.00  0.00           H  
ATOM    246  HG3 GLN A  16      -1.898   4.446   7.926  1.00  0.00           H  
ATOM    247 HE21 GLN A  16      -3.196   6.268   6.320  1.00  0.00           H  
ATOM    248 HE22 GLN A  16      -4.857   6.570   6.795  1.00  0.00           H  
ATOM    249  N   CYS A  17      -4.631   1.451   7.977  1.00  0.00           N  
ATOM    250  CA  CYS A  17      -5.404   0.472   8.721  1.00  0.00           C  
ATOM    251  C   CYS A  17      -6.849   0.464   8.224  1.00  0.00           C  
ATOM    252  O   CYS A  17      -7.466   1.500   8.008  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -5.377   0.795  10.212  1.00  0.00           C  
ATOM    254  SG  CYS A  17      -5.147   2.553  10.556  1.00  0.00           S  
ATOM    255  H   CYS A  17      -4.510   2.424   8.193  1.00  0.00           H  
ATOM    256  HA  CYS A  17      -4.939  -0.497   8.544  1.00  0.00           H  
ATOM    257  HB2 CYS A  17      -6.309   0.467  10.674  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -4.576   0.235  10.694  1.00  0.00           H  
ATOM    259  N   GLN A  18      -7.341  -0.775   8.058  1.00  0.00           N  
ATOM    260  CA  GLN A  18      -8.634  -1.079   8.632  1.00  0.00           C  
ATOM    261  C   GLN A  18      -8.433  -1.868   9.922  1.00  0.00           C  
ATOM    262  O   GLN A  18      -7.497  -2.645  10.056  1.00  0.00           O  
ATOM    263  CB  GLN A  18      -9.424  -1.922   7.639  1.00  0.00           C  
ATOM    264  CG  GLN A  18     -10.917  -1.599   7.671  1.00  0.00           C  
ATOM    265  CD  GLN A  18     -11.306  -0.828   6.408  1.00  0.00           C  
ATOM    266  OE1 GLN A  18     -12.340  -1.069   5.796  1.00  0.00           O  
ATOM    267  NE2 GLN A  18     -10.405   0.110   6.065  1.00  0.00           N  
ATOM    268  H   GLN A  18      -6.904  -1.429   7.441  1.00  0.00           H  
ATOM    269  HA  GLN A  18      -9.135  -0.130   8.819  1.00  0.00           H  
ATOM    270  HB2 GLN A  18      -9.035  -1.750   6.633  1.00  0.00           H  
ATOM    271  HB3 GLN A  18      -9.274  -2.975   7.882  1.00  0.00           H  
ATOM    272  HG2 GLN A  18     -11.503  -2.516   7.727  1.00  0.00           H  
ATOM    273  HG3 GLN A  18     -11.157  -0.995   8.547  1.00  0.00           H  
ATOM    274 HE21 GLN A  18      -9.921   0.612   6.789  1.00  0.00           H  
ATOM    275 HE22 GLN A  18     -10.230   0.294   5.092  1.00  0.00           H  
ATOM    276  N   PRO A  19      -9.368  -1.619  10.862  1.00  0.00           N  
ATOM    277  CA  PRO A  19     -10.205  -2.660  11.441  1.00  0.00           C  
ATOM    278  C   PRO A  19     -11.223  -3.223  10.443  1.00  0.00           C  
ATOM    279  O   PRO A  19     -12.006  -2.495   9.846  1.00  0.00           O  
ATOM    280  CB  PRO A  19     -10.948  -1.976  12.590  1.00  0.00           C  
ATOM    281  CG  PRO A  19     -10.567  -0.488  12.569  1.00  0.00           C  
ATOM    282  CD  PRO A  19      -9.565  -0.296  11.430  1.00  0.00           C  
ATOM    283  HA  PRO A  19      -9.578  -3.472  11.811  1.00  0.00           H  
ATOM    284  HB2 PRO A  19     -12.023  -2.094  12.460  1.00  0.00           H  
ATOM    285  HB3 PRO A  19     -10.668  -2.425  13.542  1.00  0.00           H  
ATOM    286  HG2 PRO A  19     -11.451   0.130  12.409  1.00  0.00           H  
ATOM    287  HG3 PRO A  19     -10.125  -0.192  13.520  1.00  0.00           H  
ATOM    288  HD2 PRO A  19      -9.953   0.382  10.669  1.00  0.00           H  
ATOM    289  HD3 PRO A  19      -8.617   0.098  11.796  1.00  0.00           H  
ATOM    290  N   LEU A  20     -11.150  -4.561  10.297  1.00  0.00           N  
ATOM    291  CA  LEU A  20     -12.318  -5.404  10.513  1.00  0.00           C  
ATOM    292  C   LEU A  20     -13.144  -4.858  11.659  1.00  0.00           C  
ATOM    293  O   LEU A  20     -14.296  -4.462  11.539  1.00  0.00           O  
ATOM    294  CB  LEU A  20     -11.902  -6.828  10.865  1.00  0.00           C  
ATOM    295  CG  LEU A  20     -10.834  -7.229   9.886  1.00  0.00           C  
ATOM    296  CD1 LEU A  20     -10.525  -8.724   9.927  1.00  0.00           C  
ATOM    297  CD2 LEU A  20     -11.187  -6.791   8.465  1.00  0.00           C  
ATOM    298  H   LEU A  20     -10.328  -4.968   9.904  1.00  0.00           H  
ATOM    299  HA  LEU A  20     -12.837  -5.408   9.566  1.00  0.00           H  
ATOM    300  HB2 LEU A  20     -11.490  -6.874  11.876  1.00  0.00           H  
ATOM    301  HB3 LEU A  20     -12.737  -7.525  10.827  1.00  0.00           H  
ATOM    302  HG  LEU A  20     -10.017  -6.623  10.260  1.00  0.00           H  
ATOM    303 HD11 LEU A  20      -9.477  -8.911   9.703  1.00  0.00           H  
ATOM    304 HD12 LEU A  20     -10.761  -9.152  10.900  1.00  0.00           H  
ATOM    305 HD13 LEU A  20     -11.119  -9.255   9.183  1.00  0.00           H  
ATOM    306 HD21 LEU A  20     -10.872  -5.766   8.281  1.00  0.00           H  
ATOM    307 HD22 LEU A  20     -10.698  -7.430   7.729  1.00  0.00           H  
ATOM    308 HD23 LEU A  20     -12.262  -6.847   8.297  1.00  0.00           H  
ATOM    309  N   ASN A  21     -12.402  -4.880  12.772  1.00  0.00           N  
ATOM    310  CA  ASN A  21     -13.017  -4.800  14.092  1.00  0.00           C  
ATOM    311  C   ASN A  21     -14.251  -5.707  14.175  1.00  0.00           C  
ATOM    312  O   ASN A  21     -15.067  -5.795  13.266  1.00  0.00           O  
ATOM    313  CB  ASN A  21     -13.325  -3.361  14.530  1.00  0.00           C  
ATOM    314  CG  ASN A  21     -14.592  -2.795  13.879  1.00  0.00           C  
ATOM    315  OD1 ASN A  21     -15.420  -3.508  13.325  1.00  0.00           O  
ATOM    316  ND2 ASN A  21     -14.688  -1.459  14.005  1.00  0.00           N  
ATOM    317  H   ASN A  21     -11.415  -4.897  12.571  1.00  0.00           H  
ATOM    318  HA  ASN A  21     -12.292  -5.240  14.768  1.00  0.00           H  
ATOM    319  HB2 ASN A  21     -13.475  -3.343  15.614  1.00  0.00           H  
ATOM    320  HB3 ASN A  21     -12.488  -2.700  14.292  1.00  0.00           H  
ATOM    321 HD21 ASN A  21     -14.931  -1.049  14.882  1.00  0.00           H  
ATOM    322  N   GLN A  22     -14.315  -6.389  15.337  1.00  0.00           N  
ATOM    323  CA  GLN A  22     -14.065  -7.827  15.366  1.00  0.00           C  
ATOM    324  C   GLN A  22     -12.745  -8.155  16.084  1.00  0.00           C  
ATOM    325  O   GLN A  22     -12.613  -9.189  16.727  1.00  0.00           O  
ATOM    326  CB  GLN A  22     -14.065  -8.432  13.958  1.00  0.00           C  
ATOM    327  CG  GLN A  22     -15.487  -8.616  13.425  1.00  0.00           C  
ATOM    328  CD  GLN A  22     -15.452  -9.021  11.950  1.00  0.00           C  
ATOM    329  OE1 GLN A  22     -14.482  -8.793  11.238  1.00  0.00           O  
ATOM    330  NE2 GLN A  22     -16.580  -9.634  11.549  1.00  0.00           N  
ATOM    331  H   GLN A  22     -14.550  -5.910  16.183  1.00  0.00           H  
ATOM    332  HA  GLN A  22     -14.882  -8.253  15.948  1.00  0.00           H  
ATOM    333  HB2 GLN A  22     -13.496  -7.797  13.279  1.00  0.00           H  
ATOM    334  HB3 GLN A  22     -13.558  -9.396  13.976  1.00  0.00           H  
ATOM    335  HG2 GLN A  22     -16.008  -9.390  13.989  1.00  0.00           H  
ATOM    336  HG3 GLN A  22     -16.059  -7.694  13.527  1.00  0.00           H  
ATOM    337 HE21 GLN A  22     -17.247  -9.935  12.238  1.00  0.00           H  
ATOM    338 HE22 GLN A  22     -16.737  -9.781  10.567  1.00  0.00           H  
ATOM    339  N   THR A  23     -11.782  -7.224  15.938  1.00  0.00           N  
ATOM    340  CA  THR A  23     -11.018  -7.202  14.704  1.00  0.00           C  
ATOM    341  C   THR A  23     -10.475  -8.601  14.416  1.00  0.00           C  
ATOM    342  O   THR A  23     -10.471  -9.485  15.264  1.00  0.00           O  
ATOM    343  CB  THR A  23      -9.865  -6.188  14.781  1.00  0.00           C  
ATOM    344  OG1 THR A  23      -8.657  -6.882  14.964  1.00  0.00           O  
ATOM    345  CG2 THR A  23     -10.001  -5.170  15.918  1.00  0.00           C  
ATOM    346  H   THR A  23     -11.598  -6.561  16.663  1.00  0.00           H  
ATOM    347  HA  THR A  23     -11.718  -6.936  13.911  1.00  0.00           H  
ATOM    348  HB  THR A  23      -9.791  -5.652  13.830  1.00  0.00           H  
ATOM    349  HG1 THR A  23      -8.031  -6.505  14.360  1.00  0.00           H  
ATOM    350 HG21 THR A  23     -10.746  -4.408  15.690  1.00  0.00           H  
ATOM    351 HG22 THR A  23     -10.279  -5.649  16.856  1.00  0.00           H  
ATOM    352 HG23 THR A  23      -9.053  -4.658  16.083  1.00  0.00           H  
ATOM    353  N   SER A  24     -10.022  -8.729  13.156  1.00  0.00           N  
ATOM    354  CA  SER A  24      -8.593  -8.945  12.952  1.00  0.00           C  
ATOM    355  C   SER A  24      -7.786  -7.662  12.688  1.00  0.00           C  
ATOM    356  O   SER A  24      -6.597  -7.559  12.962  1.00  0.00           O  
ATOM    357  CB  SER A  24      -8.375  -9.900  11.787  1.00  0.00           C  
ATOM    358  OG  SER A  24      -7.446 -10.901  12.115  1.00  0.00           O  
ATOM    359  H   SER A  24     -10.650  -8.628  12.386  1.00  0.00           H  
ATOM    360  HA  SER A  24      -8.260  -9.345  13.889  1.00  0.00           H  
ATOM    361  HB2 SER A  24      -9.306 -10.376  11.481  1.00  0.00           H  
ATOM    362  HB3 SER A  24      -7.988  -9.329  10.944  1.00  0.00           H  
ATOM    363  HG  SER A  24      -6.634 -10.672  11.684  1.00  0.00           H  
ATOM    364  N   TYR A  25      -8.546  -6.719  12.136  1.00  0.00           N  
ATOM    365  CA  TYR A  25      -8.045  -5.525  11.497  1.00  0.00           C  
ATOM    366  C   TYR A  25      -6.949  -5.845  10.500  1.00  0.00           C  
ATOM    367  O   TYR A  25      -6.075  -6.683  10.684  1.00  0.00           O  
ATOM    368  CB  TYR A  25      -7.567  -4.489  12.508  1.00  0.00           C  
ATOM    369  CG  TYR A  25      -6.301  -4.895  13.211  1.00  0.00           C  
ATOM    370  CD1 TYR A  25      -5.042  -4.895  12.508  1.00  0.00           C  
ATOM    371  CD2 TYR A  25      -6.334  -5.278  14.599  1.00  0.00           C  
ATOM    372  CE1 TYR A  25      -3.833  -5.291  13.180  1.00  0.00           C  
ATOM    373  CE2 TYR A  25      -5.128  -5.678  15.273  1.00  0.00           C  
ATOM    374  CZ  TYR A  25      -3.877  -5.683  14.563  1.00  0.00           C  
ATOM    375  OH  TYR A  25      -2.719  -6.062  15.210  1.00  0.00           O  
ATOM    376  H   TYR A  25      -9.504  -6.982  12.206  1.00  0.00           H  
ATOM    377  HA  TYR A  25      -8.902  -5.134  10.944  1.00  0.00           H  
ATOM    378  HB2 TYR A  25      -7.391  -3.532  12.007  1.00  0.00           H  
ATOM    379  HB3 TYR A  25      -8.368  -4.351  13.230  1.00  0.00           H  
ATOM    380  HD1 TYR A  25      -4.997  -4.586  11.474  1.00  0.00           H  
ATOM    381  HD2 TYR A  25      -7.265  -5.244  15.144  1.00  0.00           H  
ATOM    382  HE1 TYR A  25      -2.893  -5.292  12.649  1.00  0.00           H  
ATOM    383  HE2 TYR A  25      -5.160  -5.973  16.312  1.00  0.00           H  
ATOM    384  HH  TYR A  25      -2.150  -6.514  14.601  1.00  0.00           H  
ATOM    385  N   LEU A  26      -7.112  -5.069   9.428  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -6.614  -5.517   8.153  1.00  0.00           C  
ATOM    387  C   LEU A  26      -5.561  -4.486   7.738  1.00  0.00           C  
ATOM    388  O   LEU A  26      -4.976  -3.840   8.598  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -7.839  -5.708   7.243  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -8.066  -4.610   6.207  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -7.451  -4.998   4.862  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -9.562  -4.358   6.014  1.00  0.00           C  
ATOM    393  H   LEU A  26      -7.896  -4.449   9.488  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -6.151  -6.488   8.326  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -7.747  -6.666   6.726  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -8.729  -5.773   7.887  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -7.603  -3.694   6.573  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -6.723  -5.801   4.977  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -8.221  -5.345   4.174  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -6.956  -4.144   4.404  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -9.748  -3.340   5.673  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -9.974  -5.038   5.268  1.00  0.00           H  
ATOM    403 HD23 LEU A  26     -10.111  -4.510   6.942  1.00  0.00           H  
ATOM    404  N   CYS A  27      -5.330  -4.333   6.424  1.00  0.00           N  
ATOM    405  CA  CYS A  27      -4.670  -3.082   6.085  1.00  0.00           C  
ATOM    406  C   CYS A  27      -5.065  -2.582   4.699  1.00  0.00           C  
ATOM    407  O   CYS A  27      -5.103  -3.301   3.708  1.00  0.00           O  
ATOM    408  CB  CYS A  27      -3.157  -3.204   6.191  1.00  0.00           C  
ATOM    409  SG  CYS A  27      -2.581  -3.199   7.908  1.00  0.00           S  
ATOM    410  H   CYS A  27      -5.563  -5.037   5.753  1.00  0.00           H  
ATOM    411  HA  CYS A  27      -5.004  -2.353   6.820  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      -2.850  -4.128   5.705  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      -2.689  -2.366   5.667  1.00  0.00           H  
ATOM    414  N   VAL A  28      -5.330  -1.269   4.742  1.00  0.00           N  
ATOM    415  CA  VAL A  28      -5.709  -0.548   3.545  1.00  0.00           C  
ATOM    416  C   VAL A  28      -4.587  -0.677   2.522  1.00  0.00           C  
ATOM    417  O   VAL A  28      -3.494  -1.153   2.807  1.00  0.00           O  
ATOM    418  CB  VAL A  28      -5.979   0.947   3.795  1.00  0.00           C  
ATOM    419  CG1 VAL A  28      -7.217   1.393   3.018  1.00  0.00           C  
ATOM    420  CG2 VAL A  28      -6.105   1.378   5.262  1.00  0.00           C  
ATOM    421  H   VAL A  28      -5.221  -0.820   5.626  1.00  0.00           H  
ATOM    422  HA  VAL A  28      -6.601  -1.042   3.160  1.00  0.00           H  
ATOM    423  HB  VAL A  28      -5.129   1.493   3.387  1.00  0.00           H  
ATOM    424 HG11 VAL A  28      -6.935   1.893   2.092  1.00  0.00           H  
ATOM    425 HG12 VAL A  28      -7.845   0.539   2.763  1.00  0.00           H  
ATOM    426 HG13 VAL A  28      -7.816   2.087   3.608  1.00  0.00           H  
ATOM    427 HG21 VAL A  28      -7.076   1.837   5.443  1.00  0.00           H  
ATOM    428 HG22 VAL A  28      -5.984   0.583   5.993  1.00  0.00           H  
ATOM    429 HG23 VAL A  28      -5.350   2.131   5.477  1.00  0.00           H  
ATOM    430  N   CYS A  29      -4.952  -0.243   1.305  1.00  0.00           N  
ATOM    431  CA  CYS A  29      -3.959  -0.411   0.259  1.00  0.00           C  
ATOM    432  C   CYS A  29      -3.881   0.827  -0.625  1.00  0.00           C  
ATOM    433  O   CYS A  29      -2.857   1.471  -0.817  1.00  0.00           O  
ATOM    434  CB  CYS A  29      -4.366  -1.630  -0.556  1.00  0.00           C  
ATOM    435  SG  CYS A  29      -3.926  -3.153   0.320  1.00  0.00           S  
ATOM    436  H   CYS A  29      -5.921  -0.395   1.129  1.00  0.00           H  
ATOM    437  HA  CYS A  29      -3.014  -0.631   0.728  1.00  0.00           H  
ATOM    438  HB2 CYS A  29      -5.443  -1.619  -0.736  1.00  0.00           H  
ATOM    439  HB3 CYS A  29      -3.857  -1.602  -1.518  1.00  0.00           H  
ATOM    440  N   ALA A  30      -5.102   1.087  -1.092  1.00  0.00           N  
ATOM    441  CA  ALA A  30      -5.357   2.390  -1.680  1.00  0.00           C  
ATOM    442  C   ALA A  30      -4.933   2.405  -3.158  1.00  0.00           C  
ATOM    443  O   ALA A  30      -3.774   2.221  -3.508  1.00  0.00           O  
ATOM    444  CB  ALA A  30      -4.634   3.483  -0.894  1.00  0.00           C  
ATOM    445  H   ALA A  30      -5.675   0.585  -0.452  1.00  0.00           H  
ATOM    446  HA  ALA A  30      -6.440   2.511  -1.673  1.00  0.00           H  
ATOM    447  HB1 ALA A  30      -5.297   4.327  -0.704  1.00  0.00           H  
ATOM    448  HB2 ALA A  30      -4.284   3.103   0.065  1.00  0.00           H  
ATOM    449  HB3 ALA A  30      -3.769   3.850  -1.447  1.00  0.00           H  
ATOM    450  N   GLU A  31      -5.971   2.653  -3.983  1.00  0.00           N  
ATOM    451  CA  GLU A  31      -6.265   1.763  -5.100  1.00  0.00           C  
ATOM    452  C   GLU A  31      -5.087   1.505  -6.061  1.00  0.00           C  
ATOM    453  O   GLU A  31      -5.034   0.519  -6.787  1.00  0.00           O  
ATOM    454  CB  GLU A  31      -7.489   2.331  -5.820  1.00  0.00           C  
ATOM    455  CG  GLU A  31      -7.275   2.590  -7.306  1.00  0.00           C  
ATOM    456  CD  GLU A  31      -8.524   3.265  -7.888  1.00  0.00           C  
ATOM    457  OE1 GLU A  31      -9.207   3.968  -7.145  1.00  0.00           O  
ATOM    458  OE2 GLU A  31      -8.809   3.076  -9.070  1.00  0.00           O  
ATOM    459  H   GLU A  31      -6.732   3.212  -3.658  1.00  0.00           H  
ATOM    460  HA  GLU A  31      -6.532   0.831  -4.632  1.00  0.00           H  
ATOM    461  HB2 GLU A  31      -8.308   1.637  -5.681  1.00  0.00           H  
ATOM    462  HB3 GLU A  31      -7.805   3.259  -5.343  1.00  0.00           H  
ATOM    463  HG2 GLU A  31      -6.413   3.245  -7.422  1.00  0.00           H  
ATOM    464  HG3 GLU A  31      -7.080   1.657  -7.835  1.00  0.00           H  
ATOM    465  N   GLY A  32      -4.172   2.473  -5.993  1.00  0.00           N  
ATOM    466  CA  GLY A  32      -2.784   2.310  -6.423  1.00  0.00           C  
ATOM    467  C   GLY A  32      -2.225   0.893  -6.179  1.00  0.00           C  
ATOM    468  O   GLY A  32      -1.349   0.412  -6.887  1.00  0.00           O  
ATOM    469  H   GLY A  32      -4.558   3.186  -5.411  1.00  0.00           H  
ATOM    470  HA2 GLY A  32      -2.737   2.561  -7.484  1.00  0.00           H  
ATOM    471  HA3 GLY A  32      -2.200   3.023  -5.841  1.00  0.00           H  
ATOM    472  N   PHE A  33      -2.799   0.279  -5.132  1.00  0.00           N  
ATOM    473  CA  PHE A  33      -2.160  -0.730  -4.313  1.00  0.00           C  
ATOM    474  C   PHE A  33      -3.246  -1.754  -3.977  1.00  0.00           C  
ATOM    475  O   PHE A  33      -4.349  -1.384  -3.594  1.00  0.00           O  
ATOM    476  CB  PHE A  33      -1.684  -0.044  -3.037  1.00  0.00           C  
ATOM    477  CG  PHE A  33      -0.327   0.585  -3.187  1.00  0.00           C  
ATOM    478  CD1 PHE A  33      -0.185   1.813  -3.926  1.00  0.00           C  
ATOM    479  CD2 PHE A  33       0.836  -0.011  -2.577  1.00  0.00           C  
ATOM    480  CE1 PHE A  33       1.098   2.456  -4.032  1.00  0.00           C  
ATOM    481  CE2 PHE A  33       2.120   0.630  -2.679  1.00  0.00           C  
ATOM    482  CZ  PHE A  33       2.250   1.865  -3.406  1.00  0.00           C  
ATOM    483  H   PHE A  33      -3.715   0.582  -4.880  1.00  0.00           H  
ATOM    484  HA  PHE A  33      -1.341  -1.195  -4.859  1.00  0.00           H  
ATOM    485  HB2 PHE A  33      -2.397   0.742  -2.780  1.00  0.00           H  
ATOM    486  HB3 PHE A  33      -1.668  -0.766  -2.225  1.00  0.00           H  
ATOM    487  HD1 PHE A  33      -1.048   2.247  -4.409  1.00  0.00           H  
ATOM    488  HD2 PHE A  33       0.761  -0.955  -2.061  1.00  0.00           H  
ATOM    489  HE1 PHE A  33       1.199   3.380  -4.583  1.00  0.00           H  
ATOM    490  HE2 PHE A  33       2.985   0.187  -2.209  1.00  0.00           H  
ATOM    491  HZ  PHE A  33       3.214   2.346  -3.483  1.00  0.00           H  
ATOM    492  N   ALA A  34      -2.903  -3.045  -4.158  1.00  0.00           N  
ATOM    493  CA  ALA A  34      -3.957  -4.015  -3.893  1.00  0.00           C  
ATOM    494  C   ALA A  34      -3.632  -5.400  -4.451  1.00  0.00           C  
ATOM    495  O   ALA A  34      -3.446  -5.598  -5.645  1.00  0.00           O  
ATOM    496  CB  ALA A  34      -5.276  -3.529  -4.500  1.00  0.00           C  
ATOM    497  H   ALA A  34      -1.981  -3.304  -4.448  1.00  0.00           H  
ATOM    498  HA  ALA A  34      -4.015  -4.094  -2.812  1.00  0.00           H  
ATOM    499  HB1 ALA A  34      -5.095  -2.735  -5.225  1.00  0.00           H  
ATOM    500  HB2 ALA A  34      -5.791  -4.341  -5.013  1.00  0.00           H  
ATOM    501  HB3 ALA A  34      -5.938  -3.136  -3.729  1.00  0.00           H  
ATOM    502  N   PRO A  35      -3.607  -6.353  -3.492  1.00  0.00           N  
ATOM    503  CA  PRO A  35      -2.382  -6.832  -2.872  1.00  0.00           C  
ATOM    504  C   PRO A  35      -1.621  -7.831  -3.749  1.00  0.00           C  
ATOM    505  O   PRO A  35      -2.157  -8.841  -4.189  1.00  0.00           O  
ATOM    506  CB  PRO A  35      -2.839  -7.553  -1.602  1.00  0.00           C  
ATOM    507  CG  PRO A  35      -4.370  -7.658  -1.661  1.00  0.00           C  
ATOM    508  CD  PRO A  35      -4.823  -6.888  -2.905  1.00  0.00           C  
ATOM    509  HA  PRO A  35      -1.732  -5.992  -2.635  1.00  0.00           H  
ATOM    510  HB2 PRO A  35      -2.385  -8.542  -1.550  1.00  0.00           H  
ATOM    511  HB3 PRO A  35      -2.534  -6.998  -0.715  1.00  0.00           H  
ATOM    512  HG2 PRO A  35      -4.679  -8.701  -1.721  1.00  0.00           H  
ATOM    513  HG3 PRO A  35      -4.817  -7.234  -0.761  1.00  0.00           H  
ATOM    514  HD2 PRO A  35      -5.325  -7.543  -3.618  1.00  0.00           H  
ATOM    515  HD3 PRO A  35      -5.500  -6.074  -2.645  1.00  0.00           H  
ATOM    516  N   ILE A  36      -0.334  -7.481  -3.956  1.00  0.00           N  
ATOM    517  CA  ILE A  36       0.758  -8.453  -3.928  1.00  0.00           C  
ATOM    518  C   ILE A  36       0.289  -9.814  -3.374  1.00  0.00           C  
ATOM    519  O   ILE A  36      -0.576  -9.884  -2.510  1.00  0.00           O  
ATOM    520  CB  ILE A  36       1.956  -7.852  -3.174  1.00  0.00           C  
ATOM    521  CG1 ILE A  36       2.939  -8.887  -2.633  1.00  0.00           C  
ATOM    522  CG2 ILE A  36       1.527  -6.865  -2.080  1.00  0.00           C  
ATOM    523  CD1 ILE A  36       2.768  -9.047  -1.137  1.00  0.00           C  
ATOM    524  H   ILE A  36      -0.137  -6.514  -4.139  1.00  0.00           H  
ATOM    525  HA  ILE A  36       1.040  -8.588  -4.965  1.00  0.00           H  
ATOM    526  HB  ILE A  36       2.533  -7.285  -3.892  1.00  0.00           H  
ATOM    527 HG12 ILE A  36       2.827  -9.852  -3.117  1.00  0.00           H  
ATOM    528 HG13 ILE A  36       3.956  -8.560  -2.844  1.00  0.00           H  
ATOM    529 HG21 ILE A  36       1.003  -7.387  -1.281  1.00  0.00           H  
ATOM    530 HG22 ILE A  36       2.396  -6.373  -1.643  1.00  0.00           H  
ATOM    531 HG23 ILE A  36       0.868  -6.091  -2.472  1.00  0.00           H  
ATOM    532 HD11 ILE A  36       3.435  -9.817  -0.758  1.00  0.00           H  
ATOM    533 HD12 ILE A  36       2.991  -8.098  -0.650  1.00  0.00           H  
ATOM    534 HD13 ILE A  36       1.734  -9.311  -0.918  1.00  0.00           H  
ATOM    535  N   PRO A  37       0.887 -10.892  -3.940  1.00  0.00           N  
ATOM    536  CA  PRO A  37       0.810 -12.225  -3.362  1.00  0.00           C  
ATOM    537  C   PRO A  37       0.826 -12.264  -1.837  1.00  0.00           C  
ATOM    538  O   PRO A  37       0.714 -11.251  -1.161  1.00  0.00           O  
ATOM    539  CB  PRO A  37       2.051 -12.934  -3.900  1.00  0.00           C  
ATOM    540  CG  PRO A  37       2.497 -12.151  -5.145  1.00  0.00           C  
ATOM    541  CD  PRO A  37       1.741 -10.819  -5.119  1.00  0.00           C  
ATOM    542  HA  PRO A  37      -0.095 -12.719  -3.716  1.00  0.00           H  
ATOM    543  HB2 PRO A  37       2.840 -12.913  -3.148  1.00  0.00           H  
ATOM    544  HB3 PRO A  37       1.842 -13.978  -4.120  1.00  0.00           H  
ATOM    545  HG2 PRO A  37       3.574 -11.982  -5.127  1.00  0.00           H  
ATOM    546  HG3 PRO A  37       2.263 -12.707  -6.053  1.00  0.00           H  
ATOM    547  HD2 PRO A  37       2.437  -9.984  -5.054  1.00  0.00           H  
ATOM    548  HD3 PRO A  37       1.130 -10.692  -6.013  1.00  0.00           H  
ATOM    549  N   HIS A  38       1.000 -13.510  -1.348  1.00  0.00           N  
ATOM    550  CA  HIS A  38       0.579 -13.879  -0.001  1.00  0.00           C  
ATOM    551  C   HIS A  38      -0.249 -12.777   0.683  1.00  0.00           C  
ATOM    552  O   HIS A  38      -1.264 -12.314   0.179  1.00  0.00           O  
ATOM    553  CB  HIS A  38       1.767 -14.434   0.813  1.00  0.00           C  
ATOM    554  CG  HIS A  38       2.941 -13.512   1.014  1.00  0.00           C  
ATOM    555  ND1 HIS A  38       3.889 -13.599   2.134  1.00  0.00           N  
ATOM    556  CD2 HIS A  38       3.342 -12.478   0.256  1.00  0.00           C  
ATOM    557  CE1 HIS A  38       4.755 -12.586   1.971  1.00  0.00           C  
ATOM    558  NE2 HIS A  38       4.526 -11.856   0.869  1.00  0.00           N  
ATOM    559  H   HIS A  38       1.437 -14.199  -1.926  1.00  0.00           H  
ATOM    560  HA  HIS A  38      -0.112 -14.695  -0.116  1.00  0.00           H  
ATOM    561  HB2 HIS A  38       1.395 -14.729   1.799  1.00  0.00           H  
ATOM    562  HB3 HIS A  38       2.128 -15.339   0.313  1.00  0.00           H  
ATOM    563  HD1 HIS A  38       3.882 -14.313   2.834  1.00  0.00           H  
ATOM    564  HD2 HIS A  38       2.879 -12.158  -0.652  1.00  0.00           H  
ATOM    565  HE1 HIS A  38       5.510 -12.323   2.706  1.00  0.00           H  
ATOM    566  N   GLU A  39       0.312 -12.403   1.834  1.00  0.00           N  
ATOM    567  CA  GLU A  39      -0.330 -12.178   3.119  1.00  0.00           C  
ATOM    568  C   GLU A  39      -1.785 -11.694   3.035  1.00  0.00           C  
ATOM    569  O   GLU A  39      -2.509 -11.930   2.076  1.00  0.00           O  
ATOM    570  CB  GLU A  39       0.547 -11.179   3.860  1.00  0.00           C  
ATOM    571  CG  GLU A  39       1.913 -11.799   4.147  1.00  0.00           C  
ATOM    572  CD  GLU A  39       1.851 -12.640   5.424  1.00  0.00           C  
ATOM    573  OE1 GLU A  39       1.900 -12.063   6.509  1.00  0.00           O  
ATOM    574  OE2 GLU A  39       1.756 -13.861   5.319  1.00  0.00           O  
ATOM    575  H   GLU A  39       1.292 -12.546   1.780  1.00  0.00           H  
ATOM    576  HA  GLU A  39      -0.311 -13.136   3.632  1.00  0.00           H  
ATOM    577  HB2 GLU A  39       0.675 -10.304   3.220  1.00  0.00           H  
ATOM    578  HB3 GLU A  39       0.077 -10.862   4.791  1.00  0.00           H  
ATOM    579  HG2 GLU A  39       2.202 -12.437   3.314  1.00  0.00           H  
ATOM    580  HG3 GLU A  39       2.686 -11.042   4.255  1.00  0.00           H  
ATOM    581  N   PRO A  40      -2.190 -11.050   4.153  1.00  0.00           N  
ATOM    582  CA  PRO A  40      -2.623  -9.655   4.218  1.00  0.00           C  
ATOM    583  C   PRO A  40      -1.479  -8.716   4.632  1.00  0.00           C  
ATOM    584  O   PRO A  40      -0.732  -9.020   5.553  1.00  0.00           O  
ATOM    585  CB  PRO A  40      -3.629  -9.646   5.373  1.00  0.00           C  
ATOM    586  CG  PRO A  40      -3.404 -10.940   6.173  1.00  0.00           C  
ATOM    587  CD  PRO A  40      -2.403 -11.786   5.380  1.00  0.00           C  
ATOM    588  HA  PRO A  40      -3.077  -9.335   3.280  1.00  0.00           H  
ATOM    589  HB2 PRO A  40      -3.475  -8.772   6.006  1.00  0.00           H  
ATOM    590  HB3 PRO A  40      -4.649  -9.602   4.993  1.00  0.00           H  
ATOM    591  HG2 PRO A  40      -3.013 -10.714   7.165  1.00  0.00           H  
ATOM    592  HG3 PRO A  40      -4.342 -11.479   6.302  1.00  0.00           H  
ATOM    593  HD2 PRO A  40      -1.450 -11.896   5.900  1.00  0.00           H  
ATOM    594  HD3 PRO A  40      -2.786 -12.779   5.145  1.00  0.00           H  
ATOM    595  N   HIS A  41      -1.392  -7.568   3.925  1.00  0.00           N  
ATOM    596  CA  HIS A  41      -1.054  -6.335   4.633  1.00  0.00           C  
ATOM    597  C   HIS A  41      -0.538  -5.206   3.719  1.00  0.00           C  
ATOM    598  O   HIS A  41       0.121  -4.277   4.169  1.00  0.00           O  
ATOM    599  CB  HIS A  41       0.119  -6.572   5.560  1.00  0.00           C  
ATOM    600  CG  HIS A  41       1.277  -7.166   4.806  1.00  0.00           C  
ATOM    601  ND1 HIS A  41       1.561  -8.590   4.582  1.00  0.00           N  
ATOM    602  CD2 HIS A  41       2.240  -6.482   4.169  1.00  0.00           C  
ATOM    603  CE1 HIS A  41       2.611  -8.638   3.741  1.00  0.00           C  
ATOM    604  NE2 HIS A  41       3.150  -7.430   3.510  1.00  0.00           N  
ATOM    605  H   HIS A  41      -1.430  -7.605   2.928  1.00  0.00           H  
ATOM    606  HA  HIS A  41      -1.946  -5.999   5.168  1.00  0.00           H  
ATOM    607  HB2 HIS A  41       0.389  -5.568   5.874  1.00  0.00           H  
ATOM    608  HB3 HIS A  41      -0.141  -7.162   6.441  1.00  0.00           H  
ATOM    609  HD1 HIS A  41       1.033  -9.344   4.971  1.00  0.00           H  
ATOM    610  HD2 HIS A  41       2.311  -5.416   4.136  1.00  0.00           H  
ATOM    611  HE1 HIS A  41       2.771  -9.469   3.061  1.00  0.00           H  
ATOM    612  N   ARG A  42      -0.868  -5.333   2.438  1.00  0.00           N  
ATOM    613  CA  ARG A  42       0.056  -5.997   1.538  1.00  0.00           C  
ATOM    614  C   ARG A  42       0.563  -5.096   0.438  1.00  0.00           C  
ATOM    615  O   ARG A  42       1.717  -4.695   0.350  1.00  0.00           O  
ATOM    616  CB  ARG A  42      -0.639  -7.192   0.922  1.00  0.00           C  
ATOM    617  CG  ARG A  42       0.135  -8.384   1.276  1.00  0.00           C  
ATOM    618  CD  ARG A  42      -0.622  -9.479   0.579  1.00  0.00           C  
ATOM    619  NE  ARG A  42      -1.922  -9.643   1.190  1.00  0.00           N  
ATOM    620  CZ  ARG A  42      -3.005  -9.780   0.405  1.00  0.00           C  
ATOM    621  NH1 ARG A  42      -2.984 -10.633  -0.615  1.00  0.00           N  
ATOM    622  NH2 ARG A  42      -4.098  -9.065   0.652  1.00  0.00           N  
ATOM    623  H   ARG A  42      -1.831  -5.153   2.295  1.00  0.00           H  
ATOM    624  HA  ARG A  42       0.899  -6.311   2.127  1.00  0.00           H  
ATOM    625  HB2 ARG A  42      -1.669  -7.273   1.270  1.00  0.00           H  
ATOM    626  HB3 ARG A  42      -0.637  -7.253  -0.167  1.00  0.00           H  
ATOM    627  HG2 ARG A  42       1.147  -8.284   0.882  1.00  0.00           H  
ATOM    628  HG3 ARG A  42       0.162  -8.403   2.360  1.00  0.00           H  
ATOM    629  HD2 ARG A  42      -0.791  -9.235  -0.467  1.00  0.00           H  
ATOM    630  HD3 ARG A  42      -0.074 -10.389   0.635  1.00  0.00           H  
ATOM    631  HE  ARG A  42      -1.998  -9.702   2.184  1.00  0.00           H  
ATOM    632 HH11 ARG A  42      -2.265 -11.325  -0.674  1.00  0.00           H  
ATOM    633 HH12 ARG A  42      -3.689 -10.582  -1.324  1.00  0.00           H  
ATOM    634 HH21 ARG A  42      -4.536  -9.116   1.550  1.00  0.00           H  
ATOM    635 HH22 ARG A  42      -4.482  -8.476  -0.059  1.00  0.00           H  
ATOM    636  N   CYS A  43      -0.464  -4.849  -0.371  1.00  0.00           N  
ATOM    637  CA  CYS A  43      -0.443  -3.814  -1.371  1.00  0.00           C  
ATOM    638  C   CYS A  43       0.972  -3.355  -1.690  1.00  0.00           C  
ATOM    639  O   CYS A  43       1.613  -2.636  -0.933  1.00  0.00           O  
ATOM    640  CB  CYS A  43      -1.261  -2.652  -0.863  1.00  0.00           C  
ATOM    641  SG  CYS A  43      -1.968  -2.827   0.794  1.00  0.00           S  
ATOM    642  H   CYS A  43      -1.236  -5.082   0.213  1.00  0.00           H  
ATOM    643  HA  CYS A  43      -0.842  -4.249  -2.287  1.00  0.00           H  
ATOM    644  HB2 CYS A  43      -0.630  -1.764  -0.912  1.00  0.00           H  
ATOM    645  HB3 CYS A  43      -2.102  -2.578  -1.537  1.00  0.00           H  
ATOM    646  N   GLN A  44       1.406  -3.822  -2.869  1.00  0.00           N  
ATOM    647  CA  GLN A  44       2.758  -3.497  -3.238  1.00  0.00           C  
ATOM    648  C   GLN A  44       2.814  -3.212  -4.729  1.00  0.00           C  
ATOM    649  O   GLN A  44       2.633  -4.071  -5.584  1.00  0.00           O  
ATOM    650  CB  GLN A  44       3.704  -4.634  -2.886  1.00  0.00           C  
ATOM    651  CG  GLN A  44       5.104  -4.423  -3.462  1.00  0.00           C  
ATOM    652  CD  GLN A  44       6.045  -5.523  -2.967  1.00  0.00           C  
ATOM    653  OE1 GLN A  44       6.714  -6.198  -3.741  1.00  0.00           O  
ATOM    654  NE2 GLN A  44       6.048  -5.652  -1.629  1.00  0.00           N  
ATOM    655  H   GLN A  44       0.783  -4.282  -3.502  1.00  0.00           H  
ATOM    656  HA  GLN A  44       2.997  -2.596  -2.677  1.00  0.00           H  
ATOM    657  HB2 GLN A  44       3.757  -4.736  -1.807  1.00  0.00           H  
ATOM    658  HB3 GLN A  44       3.282  -5.557  -3.266  1.00  0.00           H  
ATOM    659  HG2 GLN A  44       5.078  -4.445  -4.552  1.00  0.00           H  
ATOM    660  HG3 GLN A  44       5.502  -3.454  -3.160  1.00  0.00           H  
ATOM    661 HE21 GLN A  44       5.874  -4.844  -1.056  1.00  0.00           H  
ATOM    662 HE22 GLN A  44       6.225  -6.555  -1.223  1.00  0.00           H  
ATOM    663  N   MET A  45       3.085  -1.925  -4.945  1.00  0.00           N  
ATOM    664  CA  MET A  45       2.068  -1.116  -5.592  1.00  0.00           C  
ATOM    665  C   MET A  45       1.479  -1.860  -6.795  1.00  0.00           C  
ATOM    666  O   MET A  45       2.184  -2.497  -7.568  1.00  0.00           O  
ATOM    667  CB  MET A  45       2.683   0.218  -6.013  1.00  0.00           C  
ATOM    668  CG  MET A  45       3.198   0.181  -7.451  1.00  0.00           C  
ATOM    669  SD  MET A  45       1.894   0.649  -8.593  1.00  0.00           S  
ATOM    670  CE  MET A  45       2.644   0.031 -10.108  1.00  0.00           C  
ATOM    671  H   MET A  45       3.856  -1.563  -4.422  1.00  0.00           H  
ATOM    672  HA  MET A  45       1.275  -0.976  -4.860  1.00  0.00           H  
ATOM    673  HB2 MET A  45       1.940   1.008  -5.919  1.00  0.00           H  
ATOM    674  HB3 MET A  45       3.500   0.474  -5.338  1.00  0.00           H  
ATOM    675  HG2 MET A  45       4.048   0.853  -7.569  1.00  0.00           H  
ATOM    676  HG3 MET A  45       3.541  -0.823  -7.701  1.00  0.00           H  
ATOM    677  HE1 MET A  45       1.943  -0.603 -10.649  1.00  0.00           H  
ATOM    678  HE2 MET A  45       2.927   0.862 -10.754  1.00  0.00           H  
ATOM    679  HE3 MET A  45       3.533  -0.557  -9.877  1.00  0.00           H  
ATOM    680  N   PHE A  46       0.141  -1.735  -6.893  1.00  0.00           N  
ATOM    681  CA  PHE A  46      -0.578  -2.791  -7.591  1.00  0.00           C  
ATOM    682  C   PHE A  46      -0.160  -2.891  -9.072  1.00  0.00           C  
ATOM    683  O   PHE A  46      -0.099  -3.963  -9.661  1.00  0.00           O  
ATOM    684  CB  PHE A  46      -2.097  -2.616  -7.352  1.00  0.00           C  
ATOM    685  CG  PHE A  46      -2.995  -3.060  -8.478  1.00  0.00           C  
ATOM    686  CD1 PHE A  46      -2.944  -4.412  -8.972  1.00  0.00           C  
ATOM    687  CD2 PHE A  46      -3.915  -2.125  -9.074  1.00  0.00           C  
ATOM    688  CE1 PHE A  46      -3.797  -4.825 -10.055  1.00  0.00           C  
ATOM    689  CE2 PHE A  46      -4.770  -2.533 -10.157  1.00  0.00           C  
ATOM    690  CZ  PHE A  46      -4.709  -3.884 -10.648  1.00  0.00           C  
ATOM    691  H   PHE A  46      -0.353  -0.975  -6.468  1.00  0.00           H  
ATOM    692  HA  PHE A  46      -0.191  -3.678  -7.113  1.00  0.00           H  
ATOM    693  HB2 PHE A  46      -2.387  -3.166  -6.460  1.00  0.00           H  
ATOM    694  HB3 PHE A  46      -2.315  -1.569  -7.140  1.00  0.00           H  
ATOM    695  HD1 PHE A  46      -2.262  -5.125  -8.534  1.00  0.00           H  
ATOM    696  HD2 PHE A  46      -3.966  -1.112  -8.701  1.00  0.00           H  
ATOM    697  HE1 PHE A  46      -3.752  -5.841 -10.421  1.00  0.00           H  
ATOM    698  HE2 PHE A  46      -5.458  -1.828 -10.598  1.00  0.00           H  
ATOM    699  HZ  PHE A  46      -5.347  -4.191 -11.464  1.00  0.00           H  
ATOM    700  N   CYS A  47       0.127  -1.704  -9.606  0.60  0.34           N  
ATOM    701  CA  CYS A  47      -0.391  -1.360 -10.922  0.80  0.59           C  
ATOM    702  C   CYS A  47       0.339  -2.157 -12.011  1.30  0.67           C  
ATOM    703  O   CYS A  47       1.551  -2.078 -12.167  1.90  0.91           O  
ATOM    704  CB  CYS A  47      -0.289   0.148 -11.175  0.60  0.04           C  
ATOM    705  SG  CYS A  47      -1.895   0.970 -11.052  1.30  0.09           S  
ATOM    706  H   CYS A  47       0.534  -1.116  -8.910  1.00  0.00           H  
ATOM    707  HA  CYS A  47      -1.434  -1.664 -10.911  1.10  0.77           H  
ATOM    708  HB2 CYS A  47       0.381   0.614 -10.457  0.90  0.57           H  
ATOM    709  HB3 CYS A  47       0.135   0.342 -12.160  0.90  0.98           H  
ATOM    710  N   ASN A  48      -0.480  -2.932 -12.751  1.70  0.68           N  
ATOM    711  CA  ASN A  48       0.105  -4.104 -13.378  2.30  0.15           C  
ATOM    712  C   ASN A  48      -0.767  -4.608 -14.535  1.90  0.99           C  
ATOM    713  O   ASN A  48      -1.197  -5.755 -14.556  2.30  0.81           O  
ATOM    714  CB  ASN A  48       0.265  -5.210 -12.334  3.00  0.40           C  
ATOM    715  CG  ASN A  48      -1.109  -5.619 -11.795  3.70  0.96           C  
ATOM    716  OD1 ASN A  48      -2.133  -5.480 -12.453  4.40  0.38           O  
ATOM    717  ND2 ASN A  48      -1.055  -6.125 -10.551  4.10  0.67           N  
ATOM    718  H   ASN A  48      -1.448  -2.712 -12.865  2.00  0.83           H  
ATOM    719  HA  ASN A  48       1.074  -3.790 -13.766  2.70  0.74           H  
ATOM    720  HB2 ASN A  48       0.748  -6.085 -12.770  3.30  0.46           H  
ATOM    721  HB3 ASN A  48       0.883  -4.870 -11.503  3.20  0.09           H  
ATOM    722 HD21 ASN A  48      -1.365  -5.586  -9.769  1.00  0.00           H  
ATOM    723  N   GLN A  49      -0.988  -3.696 -15.500  2.00  0.52           N  
ATOM    724  CA  GLN A  49      -1.244  -4.206 -16.835  2.00  0.59           C  
ATOM    725  C   GLN A  49      -1.340  -3.055 -17.841  1.80  0.11           C  
ATOM    726  O   GLN A  49      -2.385  -2.441 -18.020  2.20  0.31           O  
ATOM    727  CB  GLN A  49      -2.548  -5.004 -16.831  2.20  0.61           C  
ATOM    728  CG  GLN A  49      -3.107  -5.194 -18.241  2.70  0.04           C  
ATOM    729  CD  GLN A  49      -4.354  -6.080 -18.191  3.40  0.16           C  
ATOM    730  OE1 GLN A  49      -4.291  -7.272 -17.913  3.70  0.55           O  
ATOM    731  NE2 GLN A  49      -5.485  -5.412 -18.480  4.00  0.27           N  
ATOM    732  H   GLN A  49      -1.037  -2.719 -15.299  2.50  0.46           H  
ATOM    733  HA  GLN A  49      -0.395  -4.840 -17.093  2.50  0.20           H  
ATOM    734  HB2 GLN A  49      -2.380  -5.977 -16.369  2.60  0.98           H  
ATOM    735  HB3 GLN A  49      -3.286  -4.491 -16.212  2.10  0.91           H  
ATOM    736  HG2 GLN A  49      -3.374  -4.234 -18.682  2.70  0.55           H  
ATOM    737  HG3 GLN A  49      -2.366  -5.663 -18.888  2.80  0.99           H  
ATOM    738 HE21 GLN A  49      -5.494  -4.409 -18.411  4.50  0.59           H  
ATOM    739 HE22 GLN A  49      -6.302  -5.926 -18.760  4.10  0.52           H  
ATOM    740  N   THR A  50      -0.185  -2.815 -18.492  1.70  0.28           N  
ATOM    741  CA  THR A  50       0.730  -1.821 -17.960  1.80  0.04           C  
ATOM    742  C   THR A  50       0.036  -0.456 -17.870  1.50  0.34           C  
ATOM    743  O   THR A  50       0.387   0.500 -18.550  2.20  0.08           O  
ATOM    744  CB  THR A  50       1.968  -1.734 -18.854  1.90  0.49           C  
ATOM    745  OG1 THR A  50       1.685  -0.925 -19.967  2.20  0.18           O  
ATOM    746  CG2 THR A  50       2.427  -3.113 -19.332  2.30  0.14           C  
ATOM    747  H   THR A  50       0.037  -3.313 -19.330  2.00  0.51           H  
ATOM    748  HA  THR A  50       0.997  -2.158 -16.959  2.10  0.91           H  
ATOM    749  HB  THR A  50       2.779  -1.255 -18.305  2.20  0.49           H  
ATOM    750  HG1 THR A  50       2.125  -1.319 -20.708  2.50  0.98           H  
ATOM    751 HG21 THR A  50       1.894  -3.906 -18.808  2.40  0.86           H  
ATOM    752 HG22 THR A  50       3.494  -3.250 -19.157  2.60  0.20           H  
ATOM    753 HG23 THR A  50       2.245  -3.234 -20.400  2.80  0.32           H  
ATOM    754  N   ALA A  51      -0.972  -0.449 -16.980  0.80  0.30           N  
ATOM    755  CA  ALA A  51      -0.725   0.124 -15.672  0.60  0.51           C  
ATOM    756  C   ALA A  51      -0.277   1.582 -15.782  0.60  0.98           C  
ATOM    757  O   ALA A  51      -0.242   2.192 -16.843  1.10  0.12           O  
ATOM    758  CB  ALA A  51       0.352  -0.678 -14.942  0.70  0.54           C  
ATOM    759  H   ALA A  51      -1.712  -1.110 -17.095  0.90  0.52           H  
ATOM    760  HA  ALA A  51      -1.681   0.112 -15.148  0.70  0.09           H  
ATOM    761  HB1 ALA A  51       0.637  -0.187 -14.012  1.20  0.02           H  
ATOM    762  HB2 ALA A  51       1.249  -0.771 -15.552  1.00  0.24           H  
ATOM    763  HB3 ALA A  51       0.001  -1.680 -14.700  1.30  0.91           H  
ATOM    764  N   CYS A  52       0.056   2.068 -14.574  0.70  0.27           N  
ATOM    765  CA  CYS A  52      -0.337   3.408 -14.182  0.80  0.02           C  
ATOM    766  C   CYS A  52       0.940   4.265 -14.106  0.80  0.59           C  
ATOM    767  O   CYS A  52       1.967   3.847 -14.615  1.20  0.63           O  
ATOM    768  CB  CYS A  52      -1.107   3.258 -12.877  0.90  0.08           C  
ATOM    769  SG  CYS A  52      -2.157   1.781 -12.904  1.00  0.07           S  
ATOM    770  H   CYS A  52       0.305   1.413 -13.861  0.90  0.98           H  
ATOM    771  HA  CYS A  52      -1.012   3.782 -14.947  0.80  0.93           H  
ATOM    772  HB2 CYS A  52      -0.412   3.178 -12.048  1.00  0.67           H  
ATOM    773  HB3 CYS A  52      -1.732   4.134 -12.707  1.10  0.98           H  
ATOM    774  N   PRO A  53       0.850   5.490 -13.526  0.60  0.92           N  
ATOM    775  CA  PRO A  53       1.047   6.692 -14.312  0.70  0.78           C  
ATOM    776  C   PRO A  53       2.483   7.200 -14.440  0.80  0.36           C  
ATOM    777  O   PRO A  53       2.782   8.071 -15.247  1.60  0.16           O  
ATOM    778  CB  PRO A  53       0.232   7.758 -13.576  0.90  0.47           C  
ATOM    779  CG  PRO A  53       0.033   7.228 -12.145  0.90  0.25           C  
ATOM    780  CD  PRO A  53       0.506   5.769 -12.138  0.80  0.10           C  
ATOM    781  HA  PRO A  53       0.736   6.474 -15.319  0.80  0.02           H  
ATOM    782  HB2 PRO A  53       0.759   8.712 -13.568  1.00  0.43           H  
ATOM    783  HB3 PRO A  53      -0.729   7.915 -14.067  1.10  0.14           H  
ATOM    784  HG2 PRO A  53       0.607   7.818 -11.431  0.90  0.75           H  
ATOM    785  HG3 PRO A  53      -1.015   7.290 -11.853  1.00  0.72           H  
ATOM    786  HD2 PRO A  53       1.383   5.640 -11.505  0.80  0.69           H  
ATOM    787  HD3 PRO A  53      -0.280   5.124 -11.767  0.90  0.20           H  
ATOM    788  N   ALA A  54       3.343   6.611 -13.601  0.80  0.74           N  
ATOM    789  CA  ALA A  54       4.313   7.472 -12.933  0.80  0.17           C  
ATOM    790  C   ALA A  54       3.670   8.794 -12.474  0.90  0.45           C  
ATOM    791  O   ALA A  54       2.467   8.892 -12.262  1.50  0.03           O  
ATOM    792  CB  ALA A  54       5.473   7.770 -13.892  0.80  0.60           C  
ATOM    793  H   ALA A  54       3.329   5.606 -13.579  1.40  0.90           H  
ATOM    794  HA  ALA A  54       4.642   6.937 -12.042  0.70  0.57           H  
ATOM    795  HB1 ALA A  54       6.428   7.710 -13.370  1.20  0.43           H  
ATOM    796  HB2 ALA A  54       5.383   8.770 -14.314  1.40  0.37           H  
ATOM    797  HB3 ALA A  54       5.492   7.053 -14.713  1.30  0.35           H  
ATOM    798  N   ASP A  55       4.567   9.792 -12.335  1.00  0.89           N  
ATOM    799  CA  ASP A  55       4.135  11.106 -11.903  1.20  0.54           C  
ATOM    800  C   ASP A  55       3.070  10.966 -10.803  1.10  0.35           C  
ATOM    801  O   ASP A  55       2.024  11.603 -10.801  1.50  0.77           O  
ATOM    802  CB  ASP A  55       3.661  11.858 -13.147  1.40  0.76           C  
ATOM    803  CG  ASP A  55       2.720  13.015 -12.806  2.10  0.63           C  
ATOM    804  OD1 ASP A  55       2.906  13.636 -11.760  2.80  0.35           O  
ATOM    805  OD2 ASP A  55       1.812  13.282 -13.591  2.60  0.63           O  
ATOM    806  H   ASP A  55       5.520   9.649 -12.589  1.40  0.92           H  
ATOM    807  HA  ASP A  55       5.015  11.588 -11.480  1.30  0.93           H  
ATOM    808  HB2 ASP A  55       4.519  12.263 -13.685  1.50  0.43           H  
ATOM    809  HB3 ASP A  55       3.166  11.156 -13.816  1.80  0.63           H  
ATOM    810  N   CYS A  56       3.432  10.069  -9.869  0.90  0.27           N  
ATOM    811  CA  CYS A  56       3.111  10.204  -8.476  0.80  0.13           C  
ATOM    812  C   CYS A  56       3.122  11.674  -8.036  0.80  0.36           C  
ATOM    813  O   CYS A  56       2.972  12.596  -8.829  1.10  0.64           O  
ATOM    814  CB  CYS A  56       4.161   9.388  -7.720  0.90  0.32           C  
ATOM    815  SG  CYS A  56       5.194   8.275  -8.720  1.30  0.91           S  
ATOM    816  H   CYS A  56       3.935   9.224 -10.042  1.10  0.84           H  
ATOM    817  HA  CYS A  56       2.125   9.761  -8.336  0.70  0.59           H  
ATOM    818  HB2 CYS A  56       4.832  10.075  -7.212  1.00  0.68           H  
ATOM    819  HB3 CYS A  56       3.641   8.775  -6.990  0.90  0.29           H  
ATOM    820  N   ASP A  57       3.309  11.813  -6.709  0.80  0.86           N  
ATOM    821  CA  ASP A  57       3.259  13.129  -6.098  1.00  0.02           C  
ATOM    822  C   ASP A  57       3.886  14.174  -7.027  0.90  0.37           C  
ATOM    823  O   ASP A  57       4.759  13.881  -7.836  1.00  0.63           O  
ATOM    824  CB  ASP A  57       4.006  13.084  -4.764  1.10  0.65           C  
ATOM    825  CG  ASP A  57       3.525  14.203  -3.840  1.60  0.57           C  
ATOM    826  OD1 ASP A  57       2.369  14.163  -3.422  2.00  0.24           O  
ATOM    827  OD2 ASP A  57       4.313  15.100  -3.545  2.20  0.68           O  
ATOM    828  H   ASP A  57       3.474  11.005  -6.142  1.10  0.09           H  
ATOM    829  HA  ASP A  57       2.205  13.357  -5.950  1.20  0.64           H  
ATOM    830  HB2 ASP A  57       3.843  12.127  -4.268  1.20  0.61           H  
ATOM    831  HB3 ASP A  57       5.079  13.194  -4.920  1.10  0.25           H  
ATOM    832  N   PRO A  58       3.386  15.420  -6.860  1.00  0.69           N  
ATOM    833  CA  PRO A  58       4.138  16.614  -7.204  1.20  0.26           C  
ATOM    834  C   PRO A  58       5.471  16.695  -6.458  1.20  0.12           C  
ATOM    835  O   PRO A  58       6.542  16.553  -7.035  1.50  0.35           O  
ATOM    836  CB  PRO A  58       3.238  17.791  -6.812  1.40  0.82           C  
ATOM    837  CG  PRO A  58       1.929  17.201  -6.268  1.50  0.09           C  
ATOM    838  CD  PRO A  58       2.056  15.677  -6.333  1.30  0.12           C  
ATOM    839  HA  PRO A  58       4.328  16.621  -8.277  1.30  0.63           H  
ATOM    840  HB2 PRO A  58       3.721  18.412  -6.058  1.50  0.10           H  
ATOM    841  HB3 PRO A  58       3.039  18.425  -7.677  1.70  0.45           H  
ATOM    842  HG2 PRO A  58       1.762  17.528  -5.241  1.50  0.31           H  
ATOM    843  HG3 PRO A  58       1.080  17.539  -6.862  1.70  0.79           H  
ATOM    844  HD2 PRO A  58       1.952  15.235  -5.343  1.30  0.14           H  
ATOM    845  HD3 PRO A  58       1.303  15.242  -6.990  1.40  0.99           H  
ATOM    846  N   ASN A  59       5.332  16.938  -5.143  1.10  0.19           N  
ATOM    847  CA  ASN A  59       6.316  17.783  -4.502  1.30  0.75           C  
ATOM    848  C   ASN A  59       7.686  17.128  -4.561  1.30  0.77           C  
ATOM    849  O   ASN A  59       8.628  17.569  -5.208  1.70  0.30           O  
ATOM    850  CB  ASN A  59       5.876  18.052  -3.063  1.50  0.73           C  
ATOM    851  CG  ASN A  59       6.142  19.511  -2.691  1.90  0.62           C  
ATOM    852  OD1 ASN A  59       7.188  20.080  -2.979  2.70  0.22           O  
ATOM    853  ND2 ASN A  59       5.113  20.064  -2.028  2.00  0.84           N  
ATOM    854  H   ASN A  59       4.564  16.587  -4.609  1.10  0.04           H  
ATOM    855  HA  ASN A  59       6.362  18.688  -5.071  1.50  0.72           H  
ATOM    856  HB2 ASN A  59       4.803  17.864  -2.965  1.70  0.94           H  
ATOM    857  HB3 ASN A  59       6.407  17.407  -2.360  1.70  0.47           H  
ATOM    858 HD21 ASN A  59       4.299  19.498  -1.861  2.10  0.75           H  
ATOM    859 HD22 ASN A  59       5.169  21.016  -1.713  2.50  0.04           H  
ATOM    860  N   THR A  60       7.670  16.034  -3.811  1.10  0.38           N  
ATOM    861  CA  THR A  60       8.916  15.449  -3.324  1.20  0.28           C  
ATOM    862  C   THR A  60       9.324  14.146  -4.038  0.90  0.58           C  
ATOM    863  O   THR A  60      10.326  13.530  -3.699  1.10  0.30           O  
ATOM    864  CB  THR A  60       8.882  15.217  -1.818  1.40  0.84           C  
ATOM    865  OG1 THR A  60       9.690  14.113  -1.496  2.10  0.83           O  
ATOM    866  CG2 THR A  60       7.465  14.963  -1.339  1.40  0.97           C  
ATOM    867  H   THR A  60       6.736  15.897  -3.492  1.00  0.50           H  
ATOM    868  HA  THR A  60       9.655  16.201  -3.533  1.40  0.66           H  
ATOM    869  HB  THR A  60       9.298  16.083  -1.303  1.90  0.00           H  
ATOM    870  HG1 THR A  60      10.221  14.369  -0.754  2.30  0.94           H  
ATOM    871 HG21 THR A  60       7.469  14.317  -0.464  1.90  0.48           H  
ATOM    872 HG22 THR A  60       6.899  14.484  -2.139  1.80  0.41           H  
ATOM    873 HG23 THR A  60       6.985  15.910  -1.101  1.70  0.99           H  
ATOM    874  N   GLN A  61       8.512  13.776  -5.044  0.90  0.31           N  
ATOM    875  CA  GLN A  61       7.910  12.450  -5.072  0.80  0.13           C  
ATOM    876  C   GLN A  61       8.781  11.423  -4.333  0.90  0.15           C  
ATOM    877  O   GLN A  61       9.369  10.530  -4.930  1.50  0.96           O  
ATOM    878  CB  GLN A  61       7.710  12.020  -6.527  1.00  0.90           C  
ATOM    879  CG  GLN A  61       9.029  11.648  -7.205  1.40  0.23           C  
ATOM    880  CD  GLN A  61       9.050  12.185  -8.639  1.90  0.01           C  
ATOM    881  OE1 GLN A  61       9.865  13.025  -9.003  2.40  0.91           O  
ATOM    882  NE2 GLN A  61       8.101  11.640  -9.420  2.40  0.15           N  
ATOM    883  H   GLN A  61       8.257  14.503  -5.681  1.20  0.33           H  
ATOM    884  HA  GLN A  61       6.952  12.539  -4.560  0.70  0.44           H  
ATOM    885  HB2 GLN A  61       7.027  11.171  -6.566  1.60  0.28           H  
ATOM    886  HB3 GLN A  61       7.231  12.827  -7.082  1.60  0.13           H  
ATOM    887  HG2 GLN A  61       9.874  12.068  -6.659  1.80  0.68           H  
ATOM    888  HG3 GLN A  61       9.155  10.566  -7.231  1.90  0.88           H  
ATOM    889 HE21 GLN A  61       8.144  10.659  -9.634  2.80  0.94           H  
ATOM    890 HE22 GLN A  61       7.365  12.223  -9.779  2.60  0.91           H  
ATOM    891  N   ALA A  62       8.827  11.616  -2.999  1.00  0.48           N  
ATOM    892  CA  ALA A  62       8.986  10.476  -2.106  1.00  0.95           C  
ATOM    893  C   ALA A  62       7.938   9.384  -2.369  0.90  0.64           C  
ATOM    894  O   ALA A  62       7.166   9.019  -1.490  1.80  0.22           O  
ATOM    895  CB  ALA A  62       8.845  10.956  -0.660  1.30  0.21           C  
ATOM    896  H   ALA A  62       9.048  12.530  -2.665  1.50  0.91           H  
ATOM    897  HA  ALA A  62       9.993  10.093  -2.266  1.20  0.50           H  
ATOM    898  HB1 ALA A  62       8.841  12.045  -0.608  1.70  0.77           H  
ATOM    899  HB2 ALA A  62       9.672  10.593  -0.048  1.60  0.53           H  
ATOM    900  HB3 ALA A  62       7.916  10.594  -0.218  1.70  0.31           H  
ATOM    901  N   SER A  63       7.957   8.886  -3.619  0.60  0.36           N  
ATOM    902  CA  SER A  63       6.703   8.471  -4.224  0.50  0.07           C  
ATOM    903  C   SER A  63       6.975   7.891  -5.615  0.60  0.51           C  
ATOM    904  O   SER A  63       6.700   8.513  -6.634  1.60  0.48           O  
ATOM    905  CB  SER A  63       5.732   9.655  -4.347  0.60  0.38           C  
ATOM    906  OG  SER A  63       5.952  10.637  -3.368  1.30  0.48           O  
ATOM    907  H   SER A  63       8.821   8.803  -4.116  1.20  0.86           H  
ATOM    908  HA  SER A  63       6.294   7.689  -3.584  0.50  0.72           H  
ATOM    909  HB2 SER A  63       5.830  10.136  -5.321  1.20  0.24           H  
ATOM    910  HB3 SER A  63       4.700   9.321  -4.247  0.90  0.49           H  
ATOM    911  HG  SER A  63       5.601  10.295  -2.556  1.60  0.47           H  
ATOM    912  N   CYS A  64       7.531   6.665  -5.585  0.60  0.34           N  
ATOM    913  CA  CYS A  64       6.777   5.551  -6.133  0.50  0.39           C  
ATOM    914  C   CYS A  64       7.559   4.245  -5.951  0.50  0.96           C  
ATOM    915  O   CYS A  64       8.783   4.219  -5.938  1.10  0.78           O  
ATOM    916  CB  CYS A  64       6.495   5.796  -7.617  0.50  0.91           C  
ATOM    917  SG  CYS A  64       4.830   6.441  -7.909  1.30  0.16           S  
ATOM    918  H   CYS A  64       8.451   6.531  -5.216  1.40  0.07           H  
ATOM    919  HA  CYS A  64       5.849   5.496  -5.563  0.60  0.25           H  
ATOM    920  HB2 CYS A  64       7.221   6.500  -8.026  0.70  0.23           H  
ATOM    921  HB3 CYS A  64       6.611   4.866  -8.174  0.70  0.43           H  
ATOM    922  N   GLU A  65       6.760   3.168  -5.818  1.00  0.55           N  
ATOM    923  CA  GLU A  65       6.989   2.241  -4.712  1.10  0.55           C  
ATOM    924  C   GLU A  65       6.863   0.751  -5.093  1.00  0.55           C  
ATOM    925  O   GLU A  65       6.829  -0.130  -4.243  1.10  0.86           O  
ATOM    926  CB  GLU A  65       5.946   2.526  -3.646  1.30  0.12           C  
ATOM    927  CG  GLU A  65       6.525   2.425  -2.237  1.50  0.91           C  
ATOM    928  CD  GLU A  65       5.639   3.185  -1.249  1.90  0.08           C  
ATOM    929  OE1 GLU A  65       4.483   2.800  -1.081  2.40  0.61           O  
ATOM    930  OE2 GLU A  65       6.114   4.154  -0.659  1.90  0.98           O  
ATOM    931  H   GLU A  65       5.976   3.021  -6.420  1.60  0.62           H  
ATOM    932  HA  GLU A  65       8.004   2.426  -4.374  1.30  0.21           H  
ATOM    933  HB2 GLU A  65       5.530   3.511  -3.835  1.50  0.61           H  
ATOM    934  HB3 GLU A  65       5.124   1.823  -3.768  1.30  0.86           H  
ATOM    935  HG2 GLU A  65       6.588   1.381  -1.929  1.70  0.01           H  
ATOM    936  HG3 GLU A  65       7.532   2.841  -2.209  1.70  0.66           H  
ATOM    937  N   CYS A  66       6.796   0.544  -6.412  1.00  0.38           N  
ATOM    938  CA  CYS A  66       6.223  -0.628  -7.005  1.00  0.24           C  
ATOM    939  C   CYS A  66       7.027  -1.870  -6.617  0.90  0.42           C  
ATOM    940  O   CYS A  66       7.995  -1.800  -5.870  1.10  0.48           O  
ATOM    941  CB  CYS A  66       6.251  -0.385  -8.513  1.20  0.39           C  
ATOM    942  SG  CYS A  66       6.687   1.290  -9.070  1.70  0.56           S  
ATOM    943  H   CYS A  66       6.905   1.321  -7.023  1.10  0.64           H  
ATOM    944  HA  CYS A  66       5.208  -0.692  -6.617  1.10  0.29           H  
ATOM    945  HB2 CYS A  66       6.968  -1.067  -8.959  1.20  0.00           H  
ATOM    946  HB3 CYS A  66       5.266  -0.601  -8.897  1.50  0.65           H  
ATOM    947  N   PRO A  67       6.566  -3.017  -7.164  0.80  0.82           N  
ATOM    948  CA  PRO A  67       7.158  -4.307  -6.862  0.90  0.67           C  
ATOM    949  C   PRO A  67       8.542  -4.427  -7.498  0.90  0.84           C  
ATOM    950  O   PRO A  67       8.878  -3.720  -8.440  1.30  0.77           O  
ATOM    951  CB  PRO A  67       6.217  -5.342  -7.483  0.90  0.15           C  
ATOM    952  CG  PRO A  67       5.151  -4.568  -8.272  0.80  0.58           C  
ATOM    953  CD  PRO A  67       5.432  -3.074  -8.073  0.80  0.01           C  
ATOM    954  HA  PRO A  67       7.237  -4.438  -5.783  1.10  0.63           H  
ATOM    955  HB2 PRO A  67       6.771  -6.011  -8.147  1.00  0.88           H  
ATOM    956  HB3 PRO A  67       5.744  -5.941  -6.699  0.80  0.61           H  
ATOM    957  HG2 PRO A  67       5.200  -4.830  -9.329  0.80  0.24           H  
ATOM    958  HG3 PRO A  67       4.154  -4.823  -7.915  1.00  0.14           H  
ATOM    959  HD2 PRO A  67       5.687  -2.600  -9.021  0.70  0.21           H  
ATOM    960  HD3 PRO A  67       4.576  -2.555  -7.643  0.90  0.12           H  
ATOM    961  N   GLU A  68       9.310  -5.375  -6.928  1.20  0.23           N  
ATOM    962  CA  GLU A  68      10.669  -5.107  -6.473  1.20  0.62           C  
ATOM    963  C   GLU A  68      10.962  -3.601  -6.387  1.10  0.08           C  
ATOM    964  O   GLU A  68      10.075  -2.785  -6.167  1.20  0.80           O  
ATOM    965  CB  GLU A  68      11.653  -5.806  -7.412  1.50  0.98           C  
ATOM    966  CG  GLU A  68      11.442  -7.319  -7.423  2.10  0.37           C  
ATOM    967  CD  GLU A  68      12.333  -7.975  -6.366  2.80  0.88           C  
ATOM    968  OE1 GLU A  68      13.549  -7.806  -6.436  3.30  0.98           O  
ATOM    969  OE2 GLU A  68      11.800  -8.647  -5.484  3.40  0.49           O  
ATOM    970  H   GLU A  68       8.957  -6.306  -6.880  1.60  0.78           H  
ATOM    971  HA  GLU A  68      10.736  -5.532  -5.472  1.30  0.98           H  
ATOM    972  HB2 GLU A  68      11.537  -5.414  -8.422  1.90  0.57           H  
ATOM    973  HB3 GLU A  68      12.675  -5.581  -7.105  1.90  0.60           H  
ATOM    974  HG2 GLU A  68      10.401  -7.562  -7.211  2.40  0.90           H  
ATOM    975  HG3 GLU A  68      11.685  -7.734  -8.401  2.50  0.09           H  
ATOM    976  N   GLY A  69      12.258  -3.294  -6.571  1.20  0.53           N  
ATOM    977  CA  GLY A  69      12.596  -2.417  -7.675  1.50  0.14           C  
ATOM    978  C   GLY A  69      12.468  -3.170  -9.000  1.20  0.71           C  
ATOM    979  O   GLY A  69      13.449  -3.607  -9.589  1.40  0.85           O  
ATOM    980  H   GLY A  69      12.967  -3.680  -5.981  1.40  0.56           H  
ATOM    981  HA2 GLY A  69      11.908  -1.570  -7.645  1.70  0.78           H  
ATOM    982  HA3 GLY A  69      13.622  -2.077  -7.524  1.80  0.10           H  
ATOM    983  N   TYR A  70      11.186  -3.288  -9.406  0.90  0.40           N  
ATOM    984  CA  TYR A  70      10.843  -3.869 -10.698  0.80  0.02           C  
ATOM    985  C   TYR A  70      12.013  -3.786 -11.691  0.80  0.39           C  
ATOM    986  O   TYR A  70      12.892  -4.639 -11.712  1.10  0.70           O  
ATOM    987  CB  TYR A  70       9.601  -3.174 -11.266  0.60  0.59           C  
ATOM    988  CG  TYR A  70       9.076  -3.903 -12.468  0.70  0.70           C  
ATOM    989  CD1 TYR A  70       8.788  -5.312 -12.392  1.50  0.69           C  
ATOM    990  CD2 TYR A  70       8.861  -3.201 -13.707  1.30  0.26           C  
ATOM    991  CE1 TYR A  70       8.289  -6.015 -13.544  1.70  0.36           C  
ATOM    992  CE2 TYR A  70       8.361  -3.901 -14.861  1.40  0.00           C  
ATOM    993  CZ  TYR A  70       8.076  -5.308 -14.778  1.10  0.63           C  
ATOM    994  OH  TYR A  70       7.597  -5.981 -15.884  1.30  0.94           O  
ATOM    995  H   TYR A  70      10.455  -3.054  -8.764  1.00  0.00           H  
ATOM    996  HA  TYR A  70      10.628  -4.919 -10.502  0.90  0.53           H  
ATOM    997  HB2 TYR A  70       8.816  -3.122 -10.512  0.60  0.40           H  
ATOM    998  HB3 TYR A  70       9.841  -2.150 -11.552  0.60  0.51           H  
ATOM    999  HD1 TYR A  70       8.948  -5.844 -11.465  2.30  0.36           H  
ATOM   1000  HD2 TYR A  70       9.075  -2.144 -13.771  2.10  0.10           H  
ATOM   1001  HE1 TYR A  70       8.075  -7.072 -13.482  2.50  0.83           H  
ATOM   1002  HE2 TYR A  70       8.203  -3.371 -15.789  2.10  0.37           H  
ATOM   1003  HH  TYR A  70       7.138  -6.763 -15.605  1.50  0.38           H  
ATOM   1004  N   ILE A  71      11.969  -2.715 -12.504  0.90  0.11           N  
ATOM   1005  CA  ILE A  71      13.013  -1.717 -12.387  1.00  0.57           C  
ATOM   1006  C   ILE A  71      12.470  -0.355 -12.823  0.90  0.28           C  
ATOM   1007  O   ILE A  71      12.006  -0.179 -13.943  0.90  0.57           O  
ATOM   1008  CB  ILE A  71      14.196  -2.124 -13.265  1.20  0.59           C  
ATOM   1009  CG1 ILE A  71      15.515  -1.618 -12.680  1.40  0.18           C  
ATOM   1010  CG2 ILE A  71      14.012  -1.636 -14.704  1.80  0.47           C  
ATOM   1011  CD1 ILE A  71      16.713  -2.012 -13.545  1.80  0.87           C  
ATOM   1012  H   ILE A  71      11.268  -2.637 -13.212  1.10  0.29           H  
ATOM   1013  HA  ILE A  71      13.292  -1.679 -11.334  1.20  0.31           H  
ATOM   1014  HB  ILE A  71      14.227  -3.213 -13.284  1.70  0.48           H  
ATOM   1015 HG12 ILE A  71      15.477  -0.533 -12.581  1.60  0.93           H  
ATOM   1016 HG13 ILE A  71      15.645  -2.016 -11.673  1.70  0.37           H  
ATOM   1017 HG21 ILE A  71      14.746  -2.089 -15.369  2.30  0.14           H  
ATOM   1018 HG22 ILE A  71      14.125  -0.553 -14.762  2.20  0.94           H  
ATOM   1019 HG23 ILE A  71      13.020  -1.892 -15.076  2.20  0.13           H  
ATOM   1020 HD11 ILE A  71      16.889  -3.086 -13.496  2.20  0.95           H  
ATOM   1021 HD12 ILE A  71      17.618  -1.505 -13.211  2.30  0.95           H  
ATOM   1022 HD13 ILE A  71      16.546  -1.745 -14.589  2.10  0.73           H  
ATOM   1023  N   LEU A  72      12.571   0.579 -11.857  0.80  0.65           N  
ATOM   1024  CA  LEU A  72      11.753   1.780 -11.902  0.80  0.26           C  
ATOM   1025  C   LEU A  72      11.583   2.264 -13.343  0.80  0.77           C  
ATOM   1026  O   LEU A  72      12.535   2.632 -14.020  0.90  0.79           O  
ATOM   1027  CB  LEU A  72      12.447   2.877 -11.088  0.80  0.93           C  
ATOM   1028  CG  LEU A  72      11.527   3.966 -10.556  0.70  0.12           C  
ATOM   1029  CD1 LEU A  72      11.842   5.279 -11.263  0.60  0.69           C  
ATOM   1030  CD2 LEU A  72      10.063   3.597 -10.732  0.70  0.97           C  
ATOM   1031  H   LEU A  72      13.134   0.394 -11.051  0.90  0.08           H  
ATOM   1032  HA  LEU A  72      10.784   1.503 -11.489  0.80  0.16           H  
ATOM   1033  HB2 LEU A  72      13.006   2.447 -10.261  1.00  0.42           H  
ATOM   1034  HB3 LEU A  72      13.163   3.369 -11.734  1.00  0.28           H  
ATOM   1035  HG  LEU A  72      11.722   4.091  -9.491  0.70  0.07           H  
ATOM   1036 HD11 LEU A  72      12.842   5.621 -10.999  1.10  0.87           H  
ATOM   1037 HD12 LEU A  72      11.125   6.050 -10.987  1.10  0.25           H  
ATOM   1038 HD13 LEU A  72      11.805   5.145 -12.344  1.20  0.97           H  
ATOM   1039 HD21 LEU A  72       9.839   3.450 -11.787  1.40  0.37           H  
ATOM   1040 HD22 LEU A  72       9.426   4.393 -10.352  1.20  0.13           H  
ATOM   1041 HD23 LEU A  72       9.838   2.676 -10.194  1.20  0.42           H  
ATOM   1042  N   ASP A  73      10.305   2.235 -13.757  0.90  0.14           N  
ATOM   1043  CA  ASP A  73      10.042   1.955 -15.153  1.00  0.97           C  
ATOM   1044  C   ASP A  73       8.892   2.835 -15.638  1.20  0.77           C  
ATOM   1045  O   ASP A  73       8.417   3.710 -14.925  1.70  0.24           O  
ATOM   1046  CB  ASP A  73       9.678   0.480 -15.311  1.50  0.54           C  
ATOM   1047  CG  ASP A  73      10.469  -0.131 -16.468  2.00  0.77           C  
ATOM   1048  OD1 ASP A  73      11.690  -0.231 -16.356  2.30  0.63           O  
ATOM   1049  OD2 ASP A  73       9.856  -0.500 -17.468  2.80  0.77           O  
ATOM   1050  H   ASP A  73       9.556   2.402 -13.115  0.80  0.88           H  
ATOM   1051  HA  ASP A  73      10.950   2.213 -15.696  1.20  0.63           H  
ATOM   1052  HB2 ASP A  73       9.900  -0.068 -14.395  1.90  0.93           H  
ATOM   1053  HB3 ASP A  73       8.612   0.369 -15.509  1.90  0.59           H  
ATOM   1054  N   ASP A  74       8.481   2.526 -16.884  1.30  0.98           N  
ATOM   1055  CA  ASP A  74       8.337   3.567 -17.889  1.80  0.55           C  
ATOM   1056  C   ASP A  74       7.806   4.858 -17.261  1.40  0.07           C  
ATOM   1057  O   ASP A  74       6.632   5.192 -17.364  1.80  0.78           O  
ATOM   1058  CB  ASP A  74       7.376   3.101 -18.984  2.60  0.89           C  
ATOM   1059  CG  ASP A  74       7.976   1.920 -19.749  3.20  0.45           C  
ATOM   1060  OD1 ASP A  74       8.284   0.908 -19.121  3.70  0.90           O  
ATOM   1061  OD2 ASP A  74       8.128   2.025 -20.965  3.60  0.18           O  
ATOM   1062  H   ASP A  74       8.382   1.565 -17.138  1.40  0.72           H  
ATOM   1063  HA  ASP A  74       9.332   3.742 -18.298  2.30  0.03           H  
ATOM   1064  HB2 ASP A  74       6.422   2.796 -18.553  3.00  0.38           H  
ATOM   1065  HB3 ASP A  74       7.177   3.910 -19.687  3.10  0.03           H  
ATOM   1066  N   GLY A  75       8.752   5.552 -16.608  1.00  0.84           N  
ATOM   1067  CA  GLY A  75       8.544   6.975 -16.386  1.10  0.93           C  
ATOM   1068  C   GLY A  75       9.063   7.426 -15.023  1.10  0.24           C  
ATOM   1069  O   GLY A  75       9.743   8.431 -14.853  1.40  0.38           O  
ATOM   1070  H   GLY A  75       9.493   5.060 -16.153  1.30  0.78           H  
ATOM   1071  HA2 GLY A  75       9.102   7.482 -17.144  1.30  0.83           H  
ATOM   1072  HA3 GLY A  75       7.479   7.182 -16.492  1.50  0.16           H  
ATOM   1073  N   PHE A  76       8.660   6.567 -14.094  0.90  0.60           N  
ATOM   1074  CA  PHE A  76       9.085   6.622 -12.703  0.90  0.04           C  
ATOM   1075  C   PHE A  76       8.113   5.828 -11.805  0.80  0.34           C  
ATOM   1076  O   PHE A  76       7.874   6.169 -10.654  0.80  0.53           O  
ATOM   1077  CB  PHE A  76       9.163   8.080 -12.243  1.00  0.82           C  
ATOM   1078  CG  PHE A  76      10.582   8.518 -12.026  1.20  0.48           C  
ATOM   1079  CD1 PHE A  76      11.617   8.108 -12.940  1.80  0.77           C  
ATOM   1080  CD2 PHE A  76      10.921   9.346 -10.897  2.00  0.32           C  
ATOM   1081  CE1 PHE A  76      12.980   8.517 -12.726  2.50  0.62           C  
ATOM   1082  CE2 PHE A  76      12.283   9.756 -10.680  2.70  0.42           C  
ATOM   1083  CZ  PHE A  76      13.312   9.340 -11.595  2.80  0.26           C  
ATOM   1084  H   PHE A  76       8.154   5.823 -14.531  1.00  0.85           H  
ATOM   1085  HA  PHE A  76      10.061   6.137 -12.669  0.80  0.66           H  
ATOM   1086  HB2 PHE A  76       8.701   8.732 -12.984  1.60  0.13           H  
ATOM   1087  HB3 PHE A  76       8.607   8.207 -11.314  1.30  0.61           H  
ATOM   1088  HD1 PHE A  76      11.369   7.490 -13.791  2.30  0.60           H  
ATOM   1089  HD2 PHE A  76      10.149   9.661 -10.211  2.50  0.29           H  
ATOM   1090  HE1 PHE A  76      13.752   8.204 -13.414  3.20  0.72           H  
ATOM   1091  HE2 PHE A  76      12.533  10.375  -9.831  3.50  0.56           H  
ATOM   1092  HZ  PHE A  76      14.336   9.644 -11.433  3.50  0.28           H  
ATOM   1093  N   ILE A  77       7.577   4.754 -12.418  0.80  0.08           N  
ATOM   1094  CA  ILE A  77       6.134   4.733 -12.528  0.80  0.07           C  
ATOM   1095  C   ILE A  77       5.532   4.519 -11.139  0.70  0.03           C  
ATOM   1096  O   ILE A  77       6.234   4.195 -10.190  0.80  0.75           O  
ATOM   1097  CB  ILE A  77       5.782   3.637 -13.518  0.90  0.43           C  
ATOM   1098  CG1 ILE A  77       4.322   3.583 -13.910  1.10  0.10           C  
ATOM   1099  CG2 ILE A  77       6.204   2.315 -12.950  0.90  0.48           C  
ATOM   1100  CD1 ILE A  77       4.031   2.395 -14.828  1.20  0.24           C  
ATOM   1101  H   ILE A  77       8.128   4.354 -13.148  0.80  0.32           H  
ATOM   1102  HA  ILE A  77       5.829   5.667 -12.976  0.80  0.40           H  
ATOM   1103  HB  ILE A  77       6.336   3.823 -14.431  0.90  0.81           H  
ATOM   1104 HG12 ILE A  77       3.697   3.502 -13.024  1.30  0.12           H  
ATOM   1105 HG13 ILE A  77       4.050   4.503 -14.426  1.10  0.49           H  
ATOM   1106 HG21 ILE A  77       5.310   1.736 -12.727  1.10  0.64           H  
ATOM   1107 HG22 ILE A  77       6.762   2.500 -12.034  1.40  0.39           H  
ATOM   1108 HG23 ILE A  77       6.824   1.798 -13.676  1.40  0.83           H  
ATOM   1109 HD11 ILE A  77       3.120   1.881 -14.521  1.50  0.29           H  
ATOM   1110 HD12 ILE A  77       4.849   1.675 -14.802  1.60  0.05           H  
ATOM   1111 HD13 ILE A  77       3.902   2.723 -15.859  1.70  0.33           H  
ATOM   1112  N   CYS A  78       4.202   4.723 -11.082  0.50  0.53           N  
ATOM   1113  CA  CYS A  78       3.361   3.909 -10.214  0.50  0.70           C  
ATOM   1114  C   CYS A  78       2.490   4.810  -9.339  0.70  0.87           C  
ATOM   1115  O   CYS A  78       2.338   6.001  -9.583  1.70  0.17           O  
ATOM   1116  CB  CYS A  78       4.184   2.968  -9.331  0.40  0.83           C  
ATOM   1117  SG  CYS A  78       5.142   1.780 -10.305  1.00  0.95           S  
ATOM   1118  H   CYS A  78       3.773   5.349 -11.733  0.50  0.78           H  
ATOM   1119  HA  CYS A  78       2.717   3.333 -10.879  0.60  0.36           H  
ATOM   1120  HB2 CYS A  78       4.853   3.536  -8.684  0.70  0.11           H  
ATOM   1121  HB3 CYS A  78       3.518   2.424  -8.666  0.70  0.02           H  
ATOM   1122  N   THR A  79       1.929   4.153  -8.303  0.70  0.31           N  
ATOM   1123  CA  THR A  79       0.494   3.884  -8.242  0.70  0.37           C  
ATOM   1124  C   THR A  79      -0.280   4.587  -9.365  0.90  0.52           C  
ATOM   1125  O   THR A  79      -0.038   5.743  -9.689  1.50  0.59           O  
ATOM   1126  CB  THR A  79      -0.061   4.341  -6.892  0.90  0.35           C  
ATOM   1127  OG1 THR A  79      -1.425   4.648  -7.031  1.70  0.18           O  
ATOM   1128  CG2 THR A  79       0.674   5.568  -6.350  1.60  0.95           C  
ATOM   1129  H   THR A  79       2.515   3.834  -7.559  1.30  0.82           H  
ATOM   1130  HA  THR A  79       0.383   2.806  -8.358  0.80  0.77           H  
ATOM   1131  HB  THR A  79       0.011   3.525  -6.175  0.70  0.70           H  
ATOM   1132  HG1 THR A  79      -1.876   3.828  -7.186  2.00  0.32           H  
ATOM   1133 HG21 THR A  79       0.724   6.354  -7.104  2.00  0.92           H  
ATOM   1134 HG22 THR A  79       1.694   5.315  -6.061  2.20  0.43           H  
ATOM   1135 HG23 THR A  79       0.166   5.974  -5.475  2.10  0.31           H  
ATOM   1136  N   ASP A  80      -1.227   3.810  -9.920  0.80  0.39           N  
ATOM   1137  CA  ASP A  80      -2.607   4.226  -9.768  1.20  0.40           C  
ATOM   1138  C   ASP A  80      -3.544   3.103 -10.237  1.10  0.80           C  
ATOM   1139  O   ASP A  80      -3.753   2.115  -9.543  1.90  0.49           O  
ATOM   1140  CB  ASP A  80      -2.836   5.531 -10.537  1.70  0.67           C  
ATOM   1141  CG  ASP A  80      -2.536   6.726  -9.631  2.40  0.16           C  
ATOM   1142  OD1 ASP A  80      -2.054   6.514  -8.520  2.90  0.82           O  
ATOM   1143  OD2 ASP A  80      -2.791   7.855 -10.047  2.90  0.23           O  
ATOM   1144  H   ASP A  80      -0.985   2.985 -10.433  0.80  0.80           H  
ATOM   1145  HA  ASP A  80      -2.754   4.390  -8.704  1.50  0.19           H  
ATOM   1146  HB2 ASP A  80      -2.179   5.570 -11.408  2.10  0.69           H  
ATOM   1147  HB3 ASP A  80      -3.872   5.601 -10.875  1.80  0.62           H  
ATOM   1148  N   ILE A  81      -4.089   3.315 -11.456  1.00  0.77           N  
ATOM   1149  CA  ILE A  81      -5.389   3.956 -11.626  1.30  0.03           C  
ATOM   1150  C   ILE A  81      -6.052   4.291 -10.287  1.60  0.84           C  
ATOM   1151  O   ILE A  81      -6.491   3.411  -9.560  2.40  0.29           O  
ATOM   1152  CB  ILE A  81      -6.307   3.027 -12.418  1.70  0.51           C  
ATOM   1153  CG1 ILE A  81      -7.585   3.754 -12.834  2.50  0.33           C  
ATOM   1154  CG2 ILE A  81      -6.634   1.767 -11.615  1.90  0.73           C  
ATOM   1155  CD1 ILE A  81      -8.351   2.994 -13.918  3.00  0.54           C  
ATOM   1156  H   ILE A  81      -3.585   3.037 -12.273  1.50  0.35           H  
ATOM   1157  HA  ILE A  81      -5.205   4.880 -12.173  1.50  0.60           H  
ATOM   1158  HB  ILE A  81      -5.779   2.724 -13.321  2.20  0.56           H  
ATOM   1159 HG12 ILE A  81      -8.225   3.890 -11.962  2.70  0.95           H  
ATOM   1160 HG13 ILE A  81      -7.336   4.752 -13.196  3.00  0.60           H  
ATOM   1161 HG21 ILE A  81      -5.810   1.498 -10.954  2.20  0.88           H  
ATOM   1162 HG22 ILE A  81      -6.823   0.922 -12.278  2.30  0.63           H  
ATOM   1163 HG23 ILE A  81      -7.520   1.919 -10.999  2.30  0.35           H  
ATOM   1164 HD11 ILE A  81      -7.692   2.311 -14.455  3.20  0.80           H  
ATOM   1165 HD12 ILE A  81      -8.786   3.683 -14.641  3.40  0.55           H  
ATOM   1166 HD13 ILE A  81      -9.160   2.408 -13.481  3.30  0.59           H  
ATOM   1167  N   ASP A  82      -6.090   5.609 -10.019  1.90  0.24           N  
ATOM   1168  CA  ASP A  82      -7.384   6.225  -9.809  2.60  0.28           C  
ATOM   1169  C   ASP A  82      -7.407   7.612 -10.454  2.70  0.40           C  
ATOM   1170  O   ASP A  82      -7.246   8.634  -9.798  3.30  0.85           O  
ATOM   1171  CB  ASP A  82      -7.670   6.332  -8.311  3.50  0.13           C  
ATOM   1172  CG  ASP A  82      -9.179   6.442  -8.076  3.90  0.76           C  
ATOM   1173  OD1 ASP A  82      -9.935   6.259  -9.029  4.50  0.28           O  
ATOM   1174  OD2 ASP A  82      -9.578   6.709  -6.944  4.20  0.59           O  
ATOM   1175  H   ASP A  82      -5.251   6.150  -9.948  2.10  0.08           H  
ATOM   1176  HA  ASP A  82      -8.114   5.585 -10.303  3.00  0.81           H  
ATOM   1177  HB2 ASP A  82      -7.292   5.455  -7.786  3.90  0.83           H  
ATOM   1178  HB3 ASP A  82      -7.176   7.209  -7.892  3.90  0.20           H  
ATOM   1179  N   GLU A  83      -7.617   7.569 -11.781  1.00  0.00           N  
ATOM   1180  CA  GLU A  83      -7.606   8.814 -12.522  1.00  0.00           C  
ATOM   1181  C   GLU A  83      -8.846   9.638 -12.166  1.00  0.00           C  
ATOM   1182  O   GLU A  83      -9.642   9.178 -11.349  1.00  0.00           O  
ATOM   1183  CB  GLU A  83      -7.586   8.517 -14.021  1.00  0.00           C  
ATOM   1184  CG  GLU A  83      -6.409   7.623 -14.412  1.00  0.00           C  
ATOM   1185  CD  GLU A  83      -5.367   8.443 -15.175  1.00  0.00           C  
ATOM   1186  OE1 GLU A  83      -4.821   9.381 -14.597  1.00  0.00           O  
ATOM   1187  OE2 GLU A  83      -5.114   8.134 -16.338  1.00  0.00           O  
ATOM   1188  OXT GLU A  83      -9.001  10.729 -12.712  1.00  0.00           O  
ATOM   1189  H   GLU A  83      -7.778   6.697 -12.243  1.00  0.00           H  
ATOM   1190  HA  GLU A  83      -6.711   9.353 -12.213  1.00  0.00           H  
ATOM   1191  HB2 GLU A  83      -8.520   8.035 -14.309  1.00  0.00           H  
ATOM   1192  HB3 GLU A  83      -7.535   9.453 -14.578  1.00  0.00           H  
ATOM   1193  HG2 GLU A  83      -5.942   7.193 -13.526  1.00  0.00           H  
ATOM   1194  HG3 GLU A  83      -6.744   6.800 -15.043  1.00  0.00           H  
TER    1195      GLU A  83                                                      
HETATM 1196  C1  NAG A 121     -14.498  -0.629  12.832  1.00  0.00           C  
HETATM 1197  C2  NAG A 121     -15.819  -0.509  12.078  1.00  0.00           C  
HETATM 1198  C3  NAG A 121     -16.562   0.770  12.451  1.00  0.00           C  
HETATM 1199  C4  NAG A 121     -16.290   1.154  13.904  1.00  0.00           C  
HETATM 1200  C5  NAG A 121     -14.794   1.299  14.196  1.00  0.00           C  
HETATM 1201  C6  NAG A 121     -14.427   0.744  15.573  1.00  0.00           C  
HETATM 1202  C7  NAG A 121     -15.803  -1.651   9.968  1.00  0.00           C  
HETATM 1203  C8  NAG A 121     -14.565  -2.539   9.830  1.00  0.00           C  
HETATM 1204  N2  NAG A 121     -15.563  -0.518  10.651  1.00  0.00           N  
HETATM 1205  O3  NAG A 121     -17.942   0.584  12.262  1.00  0.00           O  
HETATM 1206  O4  NAG A 121     -16.940   2.366  14.192  1.00  0.00           O  
HETATM 1207  O5  NAG A 121     -14.027   0.647  13.206  1.00  0.00           O  
HETATM 1208  O6  NAG A 121     -13.245  -0.012  15.500  1.00  0.00           O  
HETATM 1209  O7  NAG A 121     -16.885  -1.970   9.490  1.00  0.00           O  
HETATM 1210  H1  NAG A 121     -13.749  -1.129  12.219  1.00  0.00           H  
HETATM 1211  H2  NAG A 121     -16.440  -1.379  12.286  1.00  0.00           H  
HETATM 1212  H3  NAG A 121     -16.250   1.580  11.792  1.00  0.00           H  
HETATM 1213  H4  NAG A 121     -16.715   0.397  14.563  1.00  0.00           H  
HETATM 1214  H5  NAG A 121     -14.542   2.359  14.173  1.00  0.00           H  
HETATM 1215  H61 NAG A 121     -15.218   0.100  15.956  1.00  0.00           H  
HETATM 1216  H62 NAG A 121     -14.271   1.550  16.290  1.00  0.00           H  
HETATM 1217  H81 NAG A 121     -14.863  -3.574   9.659  1.00  0.00           H  
HETATM 1218  H82 NAG A 121     -13.960  -2.206   8.986  1.00  0.00           H  
HETATM 1219  H83 NAG A 121     -13.968  -2.486  10.740  1.00  0.00           H  
HETATM 1220  HN2 NAG A 121     -15.220   0.298  10.186  1.00  0.00           H  
HETATM 1221  HO3 NAG A 121     -18.231   1.270  11.676  1.00  0.00           H  
HETATM 1222  HO4 NAG A 121     -17.303   2.681  13.375  1.00  0.00           H  
HETATM 1223  HO6 NAG A 121     -13.153  -0.285  14.597  1.00  0.00           H  
HETATM 1224  C1  NAG A 148      -0.498  -7.446 -10.354  1.00  0.00           C  
HETATM 1225  C2  NAG A 148      -0.950  -7.991  -9.001  1.00  0.00           C  
HETATM 1226  C3  NAG A 148      -0.500  -9.435  -8.797  1.00  0.00           C  
HETATM 1227  C4  NAG A 148      -0.766 -10.280 -10.044  1.00  0.00           C  
HETATM 1228  C5  NAG A 148      -0.321  -9.568 -11.323  1.00  0.00           C  
HETATM 1229  C6  NAG A 148      -0.706 -10.357 -12.575  1.00  0.00           C  
HETATM 1230  C7  NAG A 148      -1.111  -7.069  -6.790  1.00  0.00           C  
HETATM 1231  C8  NAG A 148      -0.992  -5.695  -6.126  1.00  0.00           C  
HETATM 1232  N2  NAG A 148      -0.414  -7.160  -7.939  1.00  0.00           N  
HETATM 1233  O3  NAG A 148      -1.178  -9.988  -7.697  1.00  0.00           O  
HETATM 1234  O4  NAG A 148      -0.090 -11.507  -9.931  1.00  0.00           O  
HETATM 1235  O5  NAG A 148      -0.927  -8.300 -11.386  1.00  0.00           O  
HETATM 1236  O6  NAG A 148      -1.654  -9.648 -13.333  1.00  0.00           O  
HETATM 1237  O7  NAG A 148      -1.787  -7.967  -6.306  1.00  0.00           O  
HETATM 1238  H1  NAG A 148       0.586  -7.334 -10.392  1.00  0.00           H  
HETATM 1239  H2  NAG A 148      -2.034  -7.921  -8.914  1.00  0.00           H  
HETATM 1240  H3  NAG A 148       0.565  -9.455  -8.563  1.00  0.00           H  
HETATM 1241  H4  NAG A 148      -1.831 -10.503 -10.107  1.00  0.00           H  
HETATM 1242  H5  NAG A 148       0.761  -9.434 -11.302  1.00  0.00           H  
HETATM 1243  H61 NAG A 148      -1.137 -11.322 -12.309  1.00  0.00           H  
HETATM 1244  H62 NAG A 148       0.166 -10.537 -13.204  1.00  0.00           H  
HETATM 1245  H81 NAG A 148      -1.606  -4.980  -6.667  1.00  0.00           H  
HETATM 1246  H82 NAG A 148      -1.360  -5.716  -5.103  1.00  0.00           H  
HETATM 1247  H83 NAG A 148       0.047  -5.372  -6.113  1.00  0.00           H  
HETATM 1248  HN2 NAG A 148       0.439  -6.652  -8.062  1.00  0.00           H  
HETATM 1249  HO3 NAG A 148      -1.996 -10.335  -8.028  1.00  0.00           H  
HETATM 1250  HO4 NAG A 148       0.810 -11.345 -10.177  1.00  0.00           H  
HETATM 1251  HO6 NAG A 148      -2.384  -9.466 -12.756  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   HIS A   1       6.525 -13.812  23.117  1.00  0.00           N  
ATOM      2  CA  HIS A   1       6.115 -13.088  21.920  1.00  0.00           C  
ATOM      3  C   HIS A   1       5.103 -13.899  21.108  1.00  0.00           C  
ATOM      4  O   HIS A   1       5.447 -14.624  20.182  1.00  0.00           O  
ATOM      5  CB  HIS A   1       7.310 -12.743  21.031  1.00  0.00           C  
ATOM      6  CG  HIS A   1       8.184 -13.936  20.771  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       8.167 -14.747  19.541  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       9.108 -14.454  21.599  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       9.096 -15.700  19.739  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       9.710 -15.612  20.927  1.00  0.00           N  
ATOM     11  H1  HIS A   1       7.222 -13.247  23.643  1.00  0.00           H  
ATOM     12  H2  HIS A   1       5.695 -13.986  23.718  1.00  0.00           H  
ATOM     13  H3  HIS A   1       6.950 -14.721  22.844  1.00  0.00           H  
ATOM     14  HA  HIS A   1       5.627 -12.171  22.251  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       6.958 -12.342  20.080  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       7.903 -11.958  21.501  1.00  0.00           H  
ATOM     17  HD2 HIS A   1       9.356 -14.082  22.575  1.00  0.00           H  
ATOM     18  HE1 HIS A   1       9.328 -16.467  19.004  1.00  0.00           H  
ATOM     19  HE2 HIS A   1      10.443 -16.178  21.306  1.00  0.00           H  
ATOM     20  N   MET A   2       3.835 -13.722  21.523  1.00  0.00           N  
ATOM     21  CA  MET A   2       2.976 -12.855  20.740  1.00  0.00           C  
ATOM     22  C   MET A   2       1.927 -12.204  21.635  1.00  0.00           C  
ATOM     23  O   MET A   2       1.915 -12.349  22.851  1.00  0.00           O  
ATOM     24  CB  MET A   2       2.295 -13.650  19.627  1.00  0.00           C  
ATOM     25  CG  MET A   2       1.737 -14.982  20.129  1.00  0.00           C  
ATOM     26  SD  MET A   2       2.795 -16.354  19.639  1.00  0.00           S  
ATOM     27  CE  MET A   2       2.679 -16.138  17.855  1.00  0.00           C  
ATOM     28  H   MET A   2       3.497 -14.175  22.348  1.00  0.00           H  
ATOM     29  HA  MET A   2       3.603 -12.072  20.319  1.00  0.00           H  
ATOM     30  HB2 MET A   2       1.489 -13.049  19.205  1.00  0.00           H  
ATOM     31  HB3 MET A   2       3.004 -13.832  18.820  1.00  0.00           H  
ATOM     32  HG2 MET A   2       1.652 -14.969  21.216  1.00  0.00           H  
ATOM     33  HG3 MET A   2       0.736 -15.146  19.729  1.00  0.00           H  
ATOM     34  HE1 MET A   2       1.684 -15.787  17.582  1.00  0.00           H  
ATOM     35  HE2 MET A   2       2.869 -17.084  17.349  1.00  0.00           H  
ATOM     36  HE3 MET A   2       3.413 -15.407  17.516  1.00  0.00           H  
ATOM     37  N   GLU A   3       1.051 -11.478  20.922  1.00  0.00           N  
ATOM     38  CA  GLU A   3       1.007 -10.044  21.123  1.00  0.00           C  
ATOM     39  C   GLU A   3      -0.023  -9.702  22.205  1.00  0.00           C  
ATOM     40  O   GLU A   3      -0.989 -10.421  22.426  1.00  0.00           O  
ATOM     41  CB  GLU A   3       0.652  -9.365  19.800  1.00  0.00           C  
ATOM     42  CG  GLU A   3      -0.428 -10.132  19.035  1.00  0.00           C  
ATOM     43  CD  GLU A   3      -0.768  -9.394  17.737  1.00  0.00           C  
ATOM     44  OE1 GLU A   3       0.004  -8.524  17.337  1.00  0.00           O  
ATOM     45  OE2 GLU A   3      -1.799  -9.700  17.142  1.00  0.00           O  
ATOM     46  H   GLU A   3       0.567 -11.910  20.163  1.00  0.00           H  
ATOM     47  HA  GLU A   3       2.003  -9.756  21.456  1.00  0.00           H  
ATOM     48  HB2 GLU A   3       0.306  -8.347  19.992  1.00  0.00           H  
ATOM     49  HB3 GLU A   3       1.548  -9.296  19.179  1.00  0.00           H  
ATOM     50  HG2 GLU A   3      -0.083 -11.136  18.788  1.00  0.00           H  
ATOM     51  HG3 GLU A   3      -1.331 -10.231  19.636  1.00  0.00           H  
ATOM     52  N   PRO A   4       0.246  -8.556  22.871  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -0.775  -7.567  23.175  1.00  0.00           C  
ATOM     54  C   PRO A   4      -1.237  -6.818  21.927  1.00  0.00           C  
ATOM     55  O   PRO A   4      -0.488  -6.605  20.983  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -0.111  -6.575  24.130  1.00  0.00           C  
ATOM     57  CG  PRO A   4       1.363  -6.981  24.251  1.00  0.00           C  
ATOM     58  CD  PRO A   4       1.560  -8.245  23.407  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -1.630  -8.049  23.647  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -0.196  -5.559  23.743  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -0.597  -6.598  25.106  1.00  0.00           H  
ATOM     62  HG2 PRO A   4       2.002  -6.176  23.891  1.00  0.00           H  
ATOM     63  HG3 PRO A   4       1.615  -7.172  25.293  1.00  0.00           H  
ATOM     64  HD2 PRO A   4       2.261  -8.070  22.591  1.00  0.00           H  
ATOM     65  HD3 PRO A   4       1.924  -9.077  24.010  1.00  0.00           H  
ATOM     66  N   VAL A   5      -2.520  -6.432  21.996  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -3.379  -6.730  20.865  1.00  0.00           C  
ATOM     68  C   VAL A   5      -4.580  -5.788  20.862  1.00  0.00           C  
ATOM     69  O   VAL A   5      -5.707  -6.181  21.138  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -3.957  -8.125  21.012  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -4.682  -8.565  19.741  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -2.908  -9.153  21.429  1.00  0.00           C  
ATOM     73  H   VAL A   5      -2.848  -5.963  22.816  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -2.772  -6.608  19.966  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -4.689  -8.012  21.808  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -4.061  -8.396  18.861  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -4.927  -9.626  19.781  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -5.611  -8.010  19.611  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -1.938  -8.911  20.998  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -2.805  -9.191  22.513  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -3.183 -10.149  21.083  1.00  0.00           H  
ATOM     82  N   ASP A   6      -4.246  -4.527  20.571  1.00  0.00           N  
ATOM     83  CA  ASP A   6      -4.671  -3.891  19.336  1.00  0.00           C  
ATOM     84  C   ASP A   6      -6.109  -4.257  18.960  1.00  0.00           C  
ATOM     85  O   ASP A   6      -6.586  -5.365  19.166  1.00  0.00           O  
ATOM     86  CB  ASP A   6      -3.688  -4.201  18.202  1.00  0.00           C  
ATOM     87  CG  ASP A   6      -4.141  -5.357  17.293  1.00  0.00           C  
ATOM     88  OD1 ASP A   6      -5.226  -5.296  16.717  1.00  0.00           O  
ATOM     89  OD2 ASP A   6      -3.386  -6.320  17.172  1.00  0.00           O  
ATOM     90  H   ASP A   6      -3.625  -4.086  21.214  1.00  0.00           H  
ATOM     91  HA  ASP A   6      -4.657  -2.822  19.546  1.00  0.00           H  
ATOM     92  HB2 ASP A   6      -3.502  -3.278  17.655  1.00  0.00           H  
ATOM     93  HB3 ASP A   6      -2.721  -4.511  18.577  1.00  0.00           H  
ATOM     94  N   PRO A   7      -6.767  -3.241  18.360  1.00  0.00           N  
ATOM     95  CA  PRO A   7      -6.743  -3.025  16.920  1.00  0.00           C  
ATOM     96  C   PRO A   7      -5.393  -2.496  16.415  1.00  0.00           C  
ATOM     97  O   PRO A   7      -4.620  -3.188  15.766  1.00  0.00           O  
ATOM     98  CB  PRO A   7      -7.829  -1.979  16.661  1.00  0.00           C  
ATOM     99  CG  PRO A   7      -8.334  -1.490  18.026  1.00  0.00           C  
ATOM    100  CD  PRO A   7      -7.621  -2.323  19.094  1.00  0.00           C  
ATOM    101  HA  PRO A   7      -6.985  -3.953  16.404  1.00  0.00           H  
ATOM    102  HB2 PRO A   7      -7.438  -1.150  16.072  1.00  0.00           H  
ATOM    103  HB3 PRO A   7      -8.644  -2.435  16.100  1.00  0.00           H  
ATOM    104  HG2 PRO A   7      -8.113  -0.431  18.157  1.00  0.00           H  
ATOM    105  HG3 PRO A   7      -9.414  -1.613  18.102  1.00  0.00           H  
ATOM    106  HD2 PRO A   7      -7.016  -1.696  19.748  1.00  0.00           H  
ATOM    107  HD3 PRO A   7      -8.332  -2.881  19.704  1.00  0.00           H  
ATOM    108  N   CYS A   8      -5.169  -1.217  16.753  1.00  0.00           N  
ATOM    109  CA  CYS A   8      -4.045  -0.525  16.148  1.00  0.00           C  
ATOM    110  C   CYS A   8      -2.745  -0.674  16.945  1.00  0.00           C  
ATOM    111  O   CYS A   8      -1.662  -0.438  16.425  1.00  0.00           O  
ATOM    112  CB  CYS A   8      -4.365   0.957  16.028  1.00  0.00           C  
ATOM    113  SG  CYS A   8      -3.166   1.850  15.008  1.00  0.00           S  
ATOM    114  H   CYS A   8      -5.797  -0.735  17.356  1.00  0.00           H  
ATOM    115  HA  CYS A   8      -3.902  -0.980  15.173  1.00  0.00           H  
ATOM    116  HB2 CYS A   8      -5.365   1.081  15.614  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -4.361   1.392  17.027  1.00  0.00           H  
ATOM    118  N   PHE A   9      -2.887  -1.063  18.225  1.00  0.00           N  
ATOM    119  CA  PHE A   9      -1.699  -1.482  18.933  1.00  0.00           C  
ATOM    120  C   PHE A   9      -0.869  -2.412  18.049  1.00  0.00           C  
ATOM    121  O   PHE A   9      -1.321  -2.897  17.019  1.00  0.00           O  
ATOM    122  CB  PHE A   9      -2.151  -2.217  20.183  1.00  0.00           C  
ATOM    123  CG  PHE A   9      -1.190  -2.033  21.319  1.00  0.00           C  
ATOM    124  CD1 PHE A   9      -0.099  -2.959  21.486  1.00  0.00           C  
ATOM    125  CD2 PHE A   9      -1.346  -0.944  22.248  1.00  0.00           C  
ATOM    126  CE1 PHE A   9       0.830  -2.799  22.573  1.00  0.00           C  
ATOM    127  CE2 PHE A   9      -0.418  -0.782  23.336  1.00  0.00           C  
ATOM    128  CZ  PHE A   9       0.669  -1.710  23.499  1.00  0.00           C  
ATOM    129  H   PHE A   9      -3.734  -0.917  18.733  1.00  0.00           H  
ATOM    130  HA  PHE A   9      -1.149  -0.581  19.205  1.00  0.00           H  
ATOM    131  HB2 PHE A   9      -3.155  -1.873  20.434  1.00  0.00           H  
ATOM    132  HB3 PHE A   9      -2.208  -3.280  19.981  1.00  0.00           H  
ATOM    133  HD1 PHE A   9       0.023  -3.779  20.794  1.00  0.00           H  
ATOM    134  HD2 PHE A   9      -2.162  -0.248  22.127  1.00  0.00           H  
ATOM    135  HE1 PHE A   9       1.646  -3.498  22.689  1.00  0.00           H  
ATOM    136  HE2 PHE A   9      -0.539   0.036  24.031  1.00  0.00           H  
ATOM    137  HZ  PHE A   9       1.364  -1.590  24.317  1.00  0.00           H  
ATOM    138  N   ARG A  10       0.363  -2.626  18.524  1.00  0.00           N  
ATOM    139  CA  ARG A  10       1.125  -3.683  17.881  1.00  0.00           C  
ATOM    140  C   ARG A  10       1.432  -3.431  16.385  1.00  0.00           C  
ATOM    141  O   ARG A  10       2.126  -4.206  15.738  1.00  0.00           O  
ATOM    142  CB  ARG A  10       0.421  -4.998  18.094  1.00  0.00           C  
ATOM    143  CG  ARG A  10       1.332  -5.942  18.860  1.00  0.00           C  
ATOM    144  CD  ARG A  10       2.814  -5.916  18.470  1.00  0.00           C  
ATOM    145  NE  ARG A  10       3.587  -5.319  19.541  1.00  0.00           N  
ATOM    146  CZ  ARG A  10       4.905  -5.578  19.603  1.00  0.00           C  
ATOM    147  NH1 ARG A  10       5.347  -6.822  19.441  1.00  0.00           N  
ATOM    148  NH2 ARG A  10       5.766  -4.590  19.829  1.00  0.00           N  
ATOM    149  H   ARG A  10       0.701  -2.121  19.318  1.00  0.00           H  
ATOM    150  HA  ARG A  10       2.027  -3.749  18.460  1.00  0.00           H  
ATOM    151  HB2 ARG A  10      -0.476  -4.828  18.700  1.00  0.00           H  
ATOM    152  HB3 ARG A  10       0.093  -5.423  17.142  1.00  0.00           H  
ATOM    153  HG2 ARG A  10       1.194  -5.783  19.926  1.00  0.00           H  
ATOM    154  HG3 ARG A  10       0.971  -6.914  18.645  1.00  0.00           H  
ATOM    155  HD2 ARG A  10       3.210  -6.919  18.308  1.00  0.00           H  
ATOM    156  HD3 ARG A  10       2.987  -5.316  17.577  1.00  0.00           H  
ATOM    157  HE  ARG A  10       3.148  -4.739  20.227  1.00  0.00           H  
ATOM    158 HH11 ARG A  10       4.761  -7.509  19.011  1.00  0.00           H  
ATOM    159 HH12 ARG A  10       6.265  -7.072  19.749  1.00  0.00           H  
ATOM    160 HH21 ARG A  10       5.647  -3.996  20.625  1.00  0.00           H  
ATOM    161 HH22 ARG A  10       6.532  -4.440  19.204  1.00  0.00           H  
ATOM    162  N   ALA A  11       0.871  -2.313  15.890  1.00  0.00           N  
ATOM    163  CA  ALA A  11       0.114  -2.420  14.652  1.00  0.00           C  
ATOM    164  C   ALA A  11       0.999  -2.945  13.514  1.00  0.00           C  
ATOM    165  O   ALA A  11       0.576  -3.746  12.690  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -0.501  -1.068  14.279  1.00  0.00           C  
ATOM    167  H   ALA A  11       0.699  -1.635  16.602  1.00  0.00           H  
ATOM    168  HA  ALA A  11      -0.689  -3.128  14.854  1.00  0.00           H  
ATOM    169  HB1 ALA A  11      -0.279  -0.805  13.246  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -1.588  -1.099  14.377  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -0.128  -0.270  14.920  1.00  0.00           H  
ATOM    172  N   ASN A  12       2.248  -2.443  13.524  1.00  0.00           N  
ATOM    173  CA  ASN A  12       2.488  -1.151  12.908  1.00  0.00           C  
ATOM    174  C   ASN A  12       2.441  -1.276  11.381  1.00  0.00           C  
ATOM    175  O   ASN A  12       3.411  -1.649  10.733  1.00  0.00           O  
ATOM    176  CB  ASN A  12       3.856  -0.628  13.345  1.00  0.00           C  
ATOM    177  CG  ASN A  12       3.998  -0.732  14.865  1.00  0.00           C  
ATOM    178  OD1 ASN A  12       4.056  -1.814  15.438  1.00  0.00           O  
ATOM    179  ND2 ASN A  12       4.053   0.468  15.470  1.00  0.00           N  
ATOM    180  H   ASN A  12       2.997  -2.949  13.951  1.00  0.00           H  
ATOM    181  HA  ASN A  12       1.689  -0.492  13.245  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       4.652  -1.207  12.878  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       3.982   0.414  13.049  1.00  0.00           H  
ATOM    184 HD21 ASN A  12       3.713   1.279  14.983  1.00  0.00           H  
ATOM    185 HD22 ASN A  12       4.433   0.535  16.398  1.00  0.00           H  
ATOM    186  N   CYS A  13       1.244  -0.937  10.858  1.00  0.00           N  
ATOM    187  CA  CYS A  13       1.092   0.069   9.817  1.00  0.00           C  
ATOM    188  C   CYS A  13       2.428   0.731   9.451  1.00  0.00           C  
ATOM    189  O   CYS A  13       3.006   1.503  10.206  1.00  0.00           O  
ATOM    190  CB  CYS A  13       0.065   1.103  10.283  1.00  0.00           C  
ATOM    191  SG  CYS A  13      -1.497   0.314  10.742  1.00  0.00           S  
ATOM    192  H   CYS A  13       0.412  -1.374  11.191  1.00  0.00           H  
ATOM    193  HA  CYS A  13       0.711  -0.461   8.942  1.00  0.00           H  
ATOM    194  HB2 CYS A  13       0.437   1.659  11.146  1.00  0.00           H  
ATOM    195  HB3 CYS A  13      -0.126   1.814   9.478  1.00  0.00           H  
ATOM    196  N   GLU A  14       2.868   0.344   8.240  1.00  0.00           N  
ATOM    197  CA  GLU A  14       3.755   1.197   7.461  1.00  0.00           C  
ATOM    198  C   GLU A  14       3.517   2.683   7.772  1.00  0.00           C  
ATOM    199  O   GLU A  14       4.043   3.224   8.737  1.00  0.00           O  
ATOM    200  CB  GLU A  14       3.599   0.904   5.969  1.00  0.00           C  
ATOM    201  CG  GLU A  14       4.760   1.469   5.149  1.00  0.00           C  
ATOM    202  CD  GLU A  14       4.514   2.947   4.838  1.00  0.00           C  
ATOM    203  OE1 GLU A  14       3.553   3.245   4.130  1.00  0.00           O  
ATOM    204  OE2 GLU A  14       5.284   3.782   5.311  1.00  0.00           O  
ATOM    205  H   GLU A  14       2.619  -0.572   7.926  1.00  0.00           H  
ATOM    206  HA  GLU A  14       4.764   0.934   7.764  1.00  0.00           H  
ATOM    207  HB2 GLU A  14       3.538  -0.172   5.808  1.00  0.00           H  
ATOM    208  HB3 GLU A  14       2.660   1.316   5.615  1.00  0.00           H  
ATOM    209  HG2 GLU A  14       5.697   1.378   5.698  1.00  0.00           H  
ATOM    210  HG3 GLU A  14       4.870   0.924   4.211  1.00  0.00           H  
ATOM    211  N   TYR A  15       2.699   3.303   6.902  1.00  0.00           N  
ATOM    212  CA  TYR A  15       1.847   4.356   7.418  1.00  0.00           C  
ATOM    213  C   TYR A  15       1.031   3.814   8.597  1.00  0.00           C  
ATOM    214  O   TYR A  15       1.550   3.162   9.494  1.00  0.00           O  
ATOM    215  CB  TYR A  15       0.979   4.932   6.287  1.00  0.00           C  
ATOM    216  CG  TYR A  15       0.568   6.353   6.562  1.00  0.00           C  
ATOM    217  CD1 TYR A  15       0.539   6.866   7.910  1.00  0.00           C  
ATOM    218  CD2 TYR A  15       0.198   7.220   5.472  1.00  0.00           C  
ATOM    219  CE1 TYR A  15       0.132   8.221   8.165  1.00  0.00           C  
ATOM    220  CE2 TYR A  15      -0.210   8.576   5.723  1.00  0.00           C  
ATOM    221  CZ  TYR A  15      -0.239   9.077   7.070  1.00  0.00           C  
ATOM    222  OH  TYR A  15      -0.621  10.381   7.312  1.00  0.00           O  
ATOM    223  H   TYR A  15       2.701   3.080   5.928  1.00  0.00           H  
ATOM    224  HA  TYR A  15       2.506   5.131   7.799  1.00  0.00           H  
ATOM    225  HB2 TYR A  15       1.549   4.924   5.364  1.00  0.00           H  
ATOM    226  HB3 TYR A  15       0.089   4.311   6.128  1.00  0.00           H  
ATOM    227  HD1 TYR A  15       0.836   6.233   8.733  1.00  0.00           H  
ATOM    228  HD2 TYR A  15       0.224   6.847   4.458  1.00  0.00           H  
ATOM    229  HE1 TYR A  15       0.098   8.591   9.179  1.00  0.00           H  
ATOM    230  HE2 TYR A  15      -0.503   9.212   4.901  1.00  0.00           H  
ATOM    231  HH  TYR A  15      -1.328  10.392   7.944  1.00  0.00           H  
ATOM    232  N   GLN A  16      -0.266   4.148   8.536  1.00  0.00           N  
ATOM    233  CA  GLN A  16      -1.075   4.011   9.732  1.00  0.00           C  
ATOM    234  C   GLN A  16      -2.214   2.996   9.539  1.00  0.00           C  
ATOM    235  O   GLN A  16      -2.137   2.061   8.752  1.00  0.00           O  
ATOM    236  CB  GLN A  16      -1.633   5.376  10.134  1.00  0.00           C  
ATOM    237  CG  GLN A  16      -1.815   5.448  11.649  1.00  0.00           C  
ATOM    238  CD  GLN A  16      -2.825   6.540  12.007  1.00  0.00           C  
ATOM    239  OE1 GLN A  16      -2.479   7.693  12.236  1.00  0.00           O  
ATOM    240  NE2 GLN A  16      -4.094   6.093  12.037  1.00  0.00           N  
ATOM    241  H   GLN A  16      -0.509   4.669   7.716  1.00  0.00           H  
ATOM    242  HA  GLN A  16      -0.408   3.643  10.509  1.00  0.00           H  
ATOM    243  HB2 GLN A  16      -0.955   6.160   9.820  1.00  0.00           H  
ATOM    244  HB3 GLN A  16      -2.589   5.524   9.619  1.00  0.00           H  
ATOM    245  HG2 GLN A  16      -2.164   4.492  12.039  1.00  0.00           H  
ATOM    246  HG3 GLN A  16      -0.861   5.662  12.132  1.00  0.00           H  
ATOM    247 HE21 GLN A  16      -4.523   5.776  11.185  1.00  0.00           H  
ATOM    248 HE22 GLN A  16      -4.590   6.083  12.911  1.00  0.00           H  
ATOM    249  N   CYS A  17      -3.260   3.265  10.340  1.00  0.00           N  
ATOM    250  CA  CYS A  17      -4.162   2.209  10.763  1.00  0.00           C  
ATOM    251  C   CYS A  17      -5.528   2.408  10.100  1.00  0.00           C  
ATOM    252  O   CYS A  17      -5.973   3.527   9.877  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -4.324   2.272  12.283  1.00  0.00           C  
ATOM    254  SG  CYS A  17      -3.392   1.001  13.168  1.00  0.00           S  
ATOM    255  H   CYS A  17      -3.175   4.161  10.785  1.00  0.00           H  
ATOM    256  HA  CYS A  17      -3.711   1.262  10.468  1.00  0.00           H  
ATOM    257  HB2 CYS A  17      -3.999   3.248  12.644  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -5.376   2.174  12.546  1.00  0.00           H  
ATOM    259  N   GLN A  18      -6.168   1.261   9.809  1.00  0.00           N  
ATOM    260  CA  GLN A  18      -7.496   1.086  10.365  1.00  0.00           C  
ATOM    261  C   GLN A  18      -7.447   0.042  11.477  1.00  0.00           C  
ATOM    262  O   GLN A  18      -6.615  -0.856  11.481  1.00  0.00           O  
ATOM    263  CB  GLN A  18      -8.458   0.638   9.269  1.00  0.00           C  
ATOM    264  CG  GLN A  18      -9.853   1.229   9.479  1.00  0.00           C  
ATOM    265  CD  GLN A  18      -9.799   2.765   9.539  1.00  0.00           C  
ATOM    266  OE1 GLN A  18     -10.667   3.410  10.114  1.00  0.00           O  
ATOM    267  NE2 GLN A  18      -8.735   3.306   8.910  1.00  0.00           N  
ATOM    268  H   GLN A  18      -5.856   0.673   9.064  1.00  0.00           H  
ATOM    269  HA  GLN A  18      -7.810   2.056  10.751  1.00  0.00           H  
ATOM    270  HB2 GLN A  18      -8.080   0.976   8.303  1.00  0.00           H  
ATOM    271  HB3 GLN A  18      -8.512  -0.452   9.254  1.00  0.00           H  
ATOM    272  HG2 GLN A  18     -10.518   0.927   8.670  1.00  0.00           H  
ATOM    273  HG3 GLN A  18     -10.280   0.854  10.409  1.00  0.00           H  
ATOM    274 HE21 GLN A  18      -8.198   2.729   8.286  1.00  0.00           H  
ATOM    275 HE22 GLN A  18      -8.489   4.267   9.075  1.00  0.00           H  
ATOM    276  N   PRO A  19      -8.382   0.218  12.432  1.00  0.00           N  
ATOM    277  CA  PRO A  19      -9.294  -0.838  12.845  1.00  0.00           C  
ATOM    278  C   PRO A  19     -10.488  -1.053  11.903  1.00  0.00           C  
ATOM    279  O   PRO A  19     -11.473  -0.326  11.942  1.00  0.00           O  
ATOM    280  CB  PRO A  19      -9.834  -0.384  14.204  1.00  0.00           C  
ATOM    281  CG  PRO A  19      -9.193   0.973  14.519  1.00  0.00           C  
ATOM    282  CD  PRO A  19      -8.402   1.394  13.281  1.00  0.00           C  
ATOM    283  HA  PRO A  19      -8.728  -1.764  12.934  1.00  0.00           H  
ATOM    284  HB2 PRO A  19     -10.920  -0.291  14.168  1.00  0.00           H  
ATOM    285  HB3 PRO A  19      -9.595  -1.110  14.977  1.00  0.00           H  
ATOM    286  HG2 PRO A  19      -9.956   1.711  14.758  1.00  0.00           H  
ATOM    287  HG3 PRO A  19      -8.527   0.880  15.377  1.00  0.00           H  
ATOM    288  HD2 PRO A  19      -8.885   2.222  12.762  1.00  0.00           H  
ATOM    289  HD3 PRO A  19      -7.384   1.687  13.537  1.00  0.00           H  
ATOM    290  N   LEU A  20     -10.341  -2.095  11.064  1.00  0.00           N  
ATOM    291  CA  LEU A  20     -10.884  -3.418  11.407  1.00  0.00           C  
ATOM    292  C   LEU A  20     -12.384  -3.536  11.060  1.00  0.00           C  
ATOM    293  O   LEU A  20     -12.930  -4.561  10.675  1.00  0.00           O  
ATOM    294  CB  LEU A  20     -10.629  -3.752  12.891  1.00  0.00           C  
ATOM    295  CG  LEU A  20     -11.848  -4.289  13.632  1.00  0.00           C  
ATOM    296  CD1 LEU A  20     -11.435  -5.081  14.872  1.00  0.00           C  
ATOM    297  CD2 LEU A  20     -12.817  -3.163  13.995  1.00  0.00           C  
ATOM    298  H   LEU A  20      -9.888  -1.948  10.186  1.00  0.00           H  
ATOM    299  HA  LEU A  20     -10.342  -4.111  10.781  1.00  0.00           H  
ATOM    300  HB2 LEU A  20      -9.848  -4.505  12.964  1.00  0.00           H  
ATOM    301  HB3 LEU A  20     -10.272  -2.884  13.432  1.00  0.00           H  
ATOM    302  HG  LEU A  20     -12.341  -4.962  12.939  1.00  0.00           H  
ATOM    303 HD11 LEU A  20     -12.196  -5.814  15.137  1.00  0.00           H  
ATOM    304 HD12 LEU A  20     -10.499  -5.614  14.698  1.00  0.00           H  
ATOM    305 HD13 LEU A  20     -11.292  -4.419  15.726  1.00  0.00           H  
ATOM    306 HD21 LEU A  20     -12.383  -2.189  13.768  1.00  0.00           H  
ATOM    307 HD22 LEU A  20     -13.748  -3.254  13.436  1.00  0.00           H  
ATOM    308 HD23 LEU A  20     -13.057  -3.186  15.058  1.00  0.00           H  
ATOM    309  N   ASN A  21     -12.999  -2.406  11.354  1.00  0.00           N  
ATOM    310  CA  ASN A  21     -14.310  -2.041  10.841  1.00  0.00           C  
ATOM    311  C   ASN A  21     -14.776  -2.996   9.731  1.00  0.00           C  
ATOM    312  O   ASN A  21     -15.340  -4.051   9.993  1.00  0.00           O  
ATOM    313  CB  ASN A  21     -14.300  -0.592  10.351  1.00  0.00           C  
ATOM    314  CG  ASN A  21     -14.748   0.332  11.484  1.00  0.00           C  
ATOM    315  OD1 ASN A  21     -14.562   0.050  12.662  1.00  0.00           O  
ATOM    316  ND2 ASN A  21     -15.348   1.451  11.042  1.00  0.00           N  
ATOM    317  H   ASN A  21     -12.320  -1.975  11.948  1.00  0.00           H  
ATOM    318  HA  ASN A  21     -14.984  -2.160  11.680  1.00  0.00           H  
ATOM    319  HB2 ASN A  21     -13.296  -0.300  10.036  1.00  0.00           H  
ATOM    320  HB3 ASN A  21     -14.986  -0.469   9.509  1.00  0.00           H  
ATOM    321 HD21 ASN A  21     -15.700   1.504  10.107  1.00  0.00           H  
ATOM    322  N   GLN A  22     -14.506  -2.562   8.488  1.00  0.00           N  
ATOM    323  CA  GLN A  22     -14.517  -3.544   7.420  1.00  0.00           C  
ATOM    324  C   GLN A  22     -13.595  -4.708   7.785  1.00  0.00           C  
ATOM    325  O   GLN A  22     -13.943  -5.877   7.671  1.00  0.00           O  
ATOM    326  CB  GLN A  22     -14.043  -2.896   6.120  1.00  0.00           C  
ATOM    327  CG  GLN A  22     -15.146  -2.861   5.063  1.00  0.00           C  
ATOM    328  CD  GLN A  22     -14.532  -2.981   3.667  1.00  0.00           C  
ATOM    329  OE1 GLN A  22     -13.320  -2.974   3.489  1.00  0.00           O  
ATOM    330  NE2 GLN A  22     -15.455  -3.089   2.695  1.00  0.00           N  
ATOM    331  H   GLN A  22     -14.286  -1.604   8.306  1.00  0.00           H  
ATOM    332  HA  GLN A  22     -15.543  -3.903   7.334  1.00  0.00           H  
ATOM    333  HB2 GLN A  22     -13.697  -1.883   6.325  1.00  0.00           H  
ATOM    334  HB3 GLN A  22     -13.184  -3.445   5.735  1.00  0.00           H  
ATOM    335  HG2 GLN A  22     -15.847  -3.682   5.213  1.00  0.00           H  
ATOM    336  HG3 GLN A  22     -15.709  -1.930   5.124  1.00  0.00           H  
ATOM    337 HE21 GLN A  22     -16.036  -3.909   2.659  1.00  0.00           H  
ATOM    338 HE22 GLN A  22     -15.548  -2.349   2.021  1.00  0.00           H  
ATOM    339  N   THR A  23     -12.396  -4.292   8.228  1.00  0.00           N  
ATOM    340  CA  THR A  23     -11.197  -4.872   7.633  1.00  0.00           C  
ATOM    341  C   THR A  23     -10.580  -6.042   8.433  1.00  0.00           C  
ATOM    342  O   THR A  23      -9.794  -6.835   7.928  1.00  0.00           O  
ATOM    343  CB  THR A  23     -10.165  -3.767   7.435  1.00  0.00           C  
ATOM    344  OG1 THR A  23     -10.801  -2.620   6.932  1.00  0.00           O  
ATOM    345  CG2 THR A  23      -9.052  -4.192   6.480  1.00  0.00           C  
ATOM    346  H   THR A  23     -12.365  -3.514   8.861  1.00  0.00           H  
ATOM    347  HA  THR A  23     -11.536  -5.271   6.691  1.00  0.00           H  
ATOM    348  HB  THR A  23      -9.744  -3.501   8.404  1.00  0.00           H  
ATOM    349  HG1 THR A  23     -10.867  -2.006   7.651  1.00  0.00           H  
ATOM    350 HG21 THR A  23      -9.443  -4.847   5.701  1.00  0.00           H  
ATOM    351 HG22 THR A  23      -8.606  -3.321   5.998  1.00  0.00           H  
ATOM    352 HG23 THR A  23      -8.267  -4.729   7.012  1.00  0.00           H  
ATOM    353  N   SER A  24     -11.004  -6.073   9.699  1.00  0.00           N  
ATOM    354  CA  SER A  24     -10.163  -6.464  10.802  1.00  0.00           C  
ATOM    355  C   SER A  24      -8.708  -6.093  10.528  1.00  0.00           C  
ATOM    356  O   SER A  24      -8.129  -6.355   9.481  1.00  0.00           O  
ATOM    357  CB  SER A  24     -10.367  -7.928  11.147  1.00  0.00           C  
ATOM    358  OG  SER A  24      -9.759  -8.782  10.211  1.00  0.00           O  
ATOM    359  H   SER A  24     -11.742  -5.432   9.849  1.00  0.00           H  
ATOM    360  HA  SER A  24     -10.518  -5.878  11.649  1.00  0.00           H  
ATOM    361  HB2 SER A  24      -9.969  -8.139  12.139  1.00  0.00           H  
ATOM    362  HB3 SER A  24     -11.436  -8.128  11.173  1.00  0.00           H  
ATOM    363  HG  SER A  24     -10.441  -9.058   9.613  1.00  0.00           H  
ATOM    364  N   TYR A  25      -8.196  -5.459  11.590  1.00  0.00           N  
ATOM    365  CA  TYR A  25      -7.680  -4.110  11.462  1.00  0.00           C  
ATOM    366  C   TYR A  25      -6.531  -4.060  10.468  1.00  0.00           C  
ATOM    367  O   TYR A  25      -5.787  -5.004  10.234  1.00  0.00           O  
ATOM    368  CB  TYR A  25      -7.202  -3.602  12.829  1.00  0.00           C  
ATOM    369  CG  TYR A  25      -6.043  -4.426  13.317  1.00  0.00           C  
ATOM    370  CD1 TYR A  25      -6.268  -5.737  13.871  1.00  0.00           C  
ATOM    371  CD2 TYR A  25      -4.695  -3.934  13.186  1.00  0.00           C  
ATOM    372  CE1 TYR A  25      -5.156  -6.563  14.257  1.00  0.00           C  
ATOM    373  CE2 TYR A  25      -3.580  -4.754  13.581  1.00  0.00           C  
ATOM    374  CZ  TYR A  25      -3.812  -6.071  14.113  1.00  0.00           C  
ATOM    375  OH  TYR A  25      -2.745  -6.863  14.485  1.00  0.00           O  
ATOM    376  H   TYR A  25      -8.566  -5.775  12.461  1.00  0.00           H  
ATOM    377  HA  TYR A  25      -8.490  -3.494  11.057  1.00  0.00           H  
ATOM    378  HB2 TYR A  25      -6.904  -2.547  12.786  1.00  0.00           H  
ATOM    379  HB3 TYR A  25      -8.024  -3.678  13.541  1.00  0.00           H  
ATOM    380  HD1 TYR A  25      -7.277  -6.098  13.998  1.00  0.00           H  
ATOM    381  HD2 TYR A  25      -4.517  -2.945  12.790  1.00  0.00           H  
ATOM    382  HE1 TYR A  25      -5.330  -7.554  14.652  1.00  0.00           H  
ATOM    383  HE2 TYR A  25      -2.572  -4.381  13.479  1.00  0.00           H  
ATOM    384  HH  TYR A  25      -1.947  -6.350  14.465  1.00  0.00           H  
ATOM    385  N   LEU A  26      -6.487  -2.845   9.921  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -5.841  -2.718   8.638  1.00  0.00           C  
ATOM    387  C   LEU A  26      -4.858  -1.551   8.743  1.00  0.00           C  
ATOM    388  O   LEU A  26      -4.742  -0.923   9.789  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -6.954  -2.536   7.599  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -7.089  -1.115   7.055  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -6.218  -0.916   5.815  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -8.551  -0.811   6.719  1.00  0.00           C  
ATOM    393  H   LEU A  26      -7.287  -2.288  10.140  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -5.340  -3.664   8.430  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -6.771  -3.218   6.766  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -7.907  -2.833   8.060  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -6.755  -0.424   7.827  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -5.486  -1.717   5.715  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -6.828  -0.907   4.912  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -5.685   0.032   5.866  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -8.852  -1.330   5.809  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -9.215  -1.135   7.520  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -8.705   0.255   6.558  1.00  0.00           H  
ATOM    404  N   CYS A  27      -4.161  -1.284   7.628  1.00  0.00           N  
ATOM    405  CA  CYS A  27      -3.296  -0.118   7.684  1.00  0.00           C  
ATOM    406  C   CYS A  27      -3.464   0.731   6.430  1.00  0.00           C  
ATOM    407  O   CYS A  27      -3.409   0.266   5.297  1.00  0.00           O  
ATOM    408  CB  CYS A  27      -1.840  -0.517   7.881  1.00  0.00           C  
ATOM    409  SG  CYS A  27      -1.557  -1.295   9.489  1.00  0.00           S  
ATOM    410  H   CYS A  27      -4.288  -1.816   6.791  1.00  0.00           H  
ATOM    411  HA  CYS A  27      -3.612   0.471   8.542  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      -1.560  -1.208   7.090  1.00  0.00           H  
ATOM    413  HB3 CYS A  27      -1.200   0.368   7.805  1.00  0.00           H  
ATOM    414  N   VAL A  28      -3.673   2.014   6.749  1.00  0.00           N  
ATOM    415  CA  VAL A  28      -3.832   3.000   5.702  1.00  0.00           C  
ATOM    416  C   VAL A  28      -2.477   3.261   5.063  1.00  0.00           C  
ATOM    417  O   VAL A  28      -1.436   2.799   5.515  1.00  0.00           O  
ATOM    418  CB  VAL A  28      -4.369   4.330   6.244  1.00  0.00           C  
ATOM    419  CG1 VAL A  28      -5.846   4.518   5.899  1.00  0.00           C  
ATOM    420  CG2 VAL A  28      -4.137   4.487   7.747  1.00  0.00           C  
ATOM    421  H   VAL A  28      -3.582   2.263   7.712  1.00  0.00           H  
ATOM    422  HA  VAL A  28      -4.508   2.569   4.964  1.00  0.00           H  
ATOM    423  HB  VAL A  28      -3.803   5.118   5.745  1.00  0.00           H  
ATOM    424 HG11 VAL A  28      -6.007   4.426   4.825  1.00  0.00           H  
ATOM    425 HG12 VAL A  28      -6.461   3.773   6.402  1.00  0.00           H  
ATOM    426 HG13 VAL A  28      -6.191   5.505   6.208  1.00  0.00           H  
ATOM    427 HG21 VAL A  28      -4.636   5.376   8.134  1.00  0.00           H  
ATOM    428 HG22 VAL A  28      -4.515   3.622   8.290  1.00  0.00           H  
ATOM    429 HG23 VAL A  28      -3.071   4.573   7.948  1.00  0.00           H  
ATOM    430  N   CYS A  29      -2.582   4.039   3.977  1.00  0.00           N  
ATOM    431  CA  CYS A  29      -1.652   5.130   3.827  1.00  0.00           C  
ATOM    432  C   CYS A  29      -2.462   6.414   3.568  1.00  0.00           C  
ATOM    433  O   CYS A  29      -3.507   6.650   4.162  1.00  0.00           O  
ATOM    434  CB  CYS A  29      -0.707   4.731   2.684  1.00  0.00           C  
ATOM    435  SG  CYS A  29       0.721   3.762   3.267  1.00  0.00           S  
ATOM    436  H   CYS A  29      -2.934   3.620   3.151  1.00  0.00           H  
ATOM    437  HA  CYS A  29      -1.059   5.164   4.740  1.00  0.00           H  
ATOM    438  HB2 CYS A  29      -1.283   4.117   1.998  1.00  0.00           H  
ATOM    439  HB3 CYS A  29      -0.335   5.571   2.097  1.00  0.00           H  
ATOM    440  N   ALA A  30      -1.901   7.214   2.648  1.00  0.00           N  
ATOM    441  CA  ALA A  30      -2.547   8.447   2.228  1.00  0.00           C  
ATOM    442  C   ALA A  30      -3.874   8.211   1.492  1.00  0.00           C  
ATOM    443  O   ALA A  30      -4.249   8.982   0.617  1.00  0.00           O  
ATOM    444  CB  ALA A  30      -1.601   9.174   1.275  1.00  0.00           C  
ATOM    445  H   ALA A  30      -0.913   7.107   2.610  1.00  0.00           H  
ATOM    446  HA  ALA A  30      -2.672   9.061   3.120  1.00  0.00           H  
ATOM    447  HB1 ALA A  30      -1.930  10.200   1.109  1.00  0.00           H  
ATOM    448  HB2 ALA A  30      -0.590   9.202   1.681  1.00  0.00           H  
ATOM    449  HB3 ALA A  30      -1.565   8.670   0.309  1.00  0.00           H  
ATOM    450  N   GLU A  31      -4.557   7.127   1.906  1.00  0.00           N  
ATOM    451  CA  GLU A  31      -4.941   6.047   1.014  1.00  0.00           C  
ATOM    452  C   GLU A  31      -5.357   6.544  -0.382  1.00  0.00           C  
ATOM    453  O   GLU A  31      -5.734   7.691  -0.588  1.00  0.00           O  
ATOM    454  CB  GLU A  31      -6.071   5.269   1.706  1.00  0.00           C  
ATOM    455  CG  GLU A  31      -7.380   5.235   0.915  1.00  0.00           C  
ATOM    456  CD  GLU A  31      -8.472   4.543   1.733  1.00  0.00           C  
ATOM    457  OE1 GLU A  31      -8.440   4.644   2.958  1.00  0.00           O  
ATOM    458  OE2 GLU A  31      -9.342   3.912   1.135  1.00  0.00           O  
ATOM    459  H   GLU A  31      -4.730   6.971   2.876  1.00  0.00           H  
ATOM    460  HA  GLU A  31      -4.062   5.409   0.920  1.00  0.00           H  
ATOM    461  HB2 GLU A  31      -5.725   4.259   1.907  1.00  0.00           H  
ATOM    462  HB3 GLU A  31      -6.274   5.706   2.683  1.00  0.00           H  
ATOM    463  HG2 GLU A  31      -7.702   6.250   0.681  1.00  0.00           H  
ATOM    464  HG3 GLU A  31      -7.241   4.703  -0.025  1.00  0.00           H  
ATOM    465  N   GLY A  32      -5.290   5.575  -1.317  1.00  0.00           N  
ATOM    466  CA  GLY A  32      -4.576   5.833  -2.564  1.00  0.00           C  
ATOM    467  C   GLY A  32      -3.295   5.004  -2.702  1.00  0.00           C  
ATOM    468  O   GLY A  32      -2.946   4.455  -3.739  1.00  0.00           O  
ATOM    469  H   GLY A  32      -5.732   4.693  -1.156  1.00  0.00           H  
ATOM    470  HA2 GLY A  32      -5.244   5.539  -3.349  1.00  0.00           H  
ATOM    471  HA3 GLY A  32      -4.359   6.903  -2.613  1.00  0.00           H  
ATOM    472  N   PHE A  33      -2.644   5.019  -1.547  1.00  0.00           N  
ATOM    473  CA  PHE A  33      -1.619   4.104  -1.116  1.00  0.00           C  
ATOM    474  C   PHE A  33      -2.297   3.065  -0.207  1.00  0.00           C  
ATOM    475  O   PHE A  33      -2.911   3.386   0.804  1.00  0.00           O  
ATOM    476  CB  PHE A  33      -0.554   4.983  -0.434  1.00  0.00           C  
ATOM    477  CG  PHE A  33       0.583   5.304  -1.355  1.00  0.00           C  
ATOM    478  CD1 PHE A  33       0.532   6.487  -2.172  1.00  0.00           C  
ATOM    479  CD2 PHE A  33       1.750   4.459  -1.399  1.00  0.00           C  
ATOM    480  CE1 PHE A  33       1.652   6.847  -3.000  1.00  0.00           C  
ATOM    481  CE2 PHE A  33       2.871   4.815  -2.227  1.00  0.00           C  
ATOM    482  CZ  PHE A  33       2.824   6.013  -3.024  1.00  0.00           C  
ATOM    483  H   PHE A  33      -3.099   5.643  -0.926  1.00  0.00           H  
ATOM    484  HA  PHE A  33      -1.218   3.577  -1.981  1.00  0.00           H  
ATOM    485  HB2 PHE A  33      -1.003   5.933  -0.121  1.00  0.00           H  
ATOM    486  HB3 PHE A  33      -0.118   4.523   0.447  1.00  0.00           H  
ATOM    487  HD1 PHE A  33      -0.355   7.103  -2.166  1.00  0.00           H  
ATOM    488  HD2 PHE A  33       1.787   3.553  -0.811  1.00  0.00           H  
ATOM    489  HE1 PHE A  33       1.611   7.741  -3.605  1.00  0.00           H  
ATOM    490  HE2 PHE A  33       3.748   4.186  -2.250  1.00  0.00           H  
ATOM    491  HZ  PHE A  33       3.669   6.288  -3.637  1.00  0.00           H  
ATOM    492  N   ALA A  34      -2.161   1.803  -0.664  1.00  0.00           N  
ATOM    493  CA  ALA A  34      -2.979   0.745  -0.089  1.00  0.00           C  
ATOM    494  C   ALA A  34      -2.565  -0.621  -0.661  1.00  0.00           C  
ATOM    495  O   ALA A  34      -2.037  -0.728  -1.759  1.00  0.00           O  
ATOM    496  CB  ALA A  34      -4.450   1.007  -0.413  1.00  0.00           C  
ATOM    497  H   ALA A  34      -1.497   1.597  -1.382  1.00  0.00           H  
ATOM    498  HA  ALA A  34      -2.801   0.762   0.986  1.00  0.00           H  
ATOM    499  HB1 ALA A  34      -5.006   0.072  -0.474  1.00  0.00           H  
ATOM    500  HB2 ALA A  34      -4.914   1.630   0.351  1.00  0.00           H  
ATOM    501  HB3 ALA A  34      -4.548   1.517  -1.371  1.00  0.00           H  
ATOM    502  N   PRO A  35      -2.847  -1.668   0.145  1.00  0.00           N  
ATOM    503  CA  PRO A  35      -1.895  -2.738   0.416  1.00  0.00           C  
ATOM    504  C   PRO A  35      -1.356  -3.420  -0.845  1.00  0.00           C  
ATOM    505  O   PRO A  35      -1.975  -4.307  -1.420  1.00  0.00           O  
ATOM    506  CB  PRO A  35      -2.659  -3.747   1.278  1.00  0.00           C  
ATOM    507  CG  PRO A  35      -4.058  -3.167   1.532  1.00  0.00           C  
ATOM    508  CD  PRO A  35      -4.143  -1.836   0.781  1.00  0.00           C  
ATOM    509  HA  PRO A  35      -1.047  -2.338   0.967  1.00  0.00           H  
ATOM    510  HB2 PRO A  35      -2.731  -4.706   0.765  1.00  0.00           H  
ATOM    511  HB3 PRO A  35      -2.137  -3.916   2.220  1.00  0.00           H  
ATOM    512  HG2 PRO A  35      -4.827  -3.855   1.181  1.00  0.00           H  
ATOM    513  HG3 PRO A  35      -4.219  -3.013   2.599  1.00  0.00           H  
ATOM    514  HD2 PRO A  35      -4.929  -1.858   0.026  1.00  0.00           H  
ATOM    515  HD3 PRO A  35      -4.335  -1.007   1.462  1.00  0.00           H  
ATOM    516  N   ILE A  36      -0.156  -2.938  -1.222  1.00  0.00           N  
ATOM    517  CA  ILE A  36       0.690  -3.724  -2.110  1.00  0.00           C  
ATOM    518  C   ILE A  36       0.621  -5.235  -1.796  1.00  0.00           C  
ATOM    519  O   ILE A  36      -0.049  -5.995  -2.485  1.00  0.00           O  
ATOM    520  CB  ILE A  36       2.093  -3.117  -2.166  1.00  0.00           C  
ATOM    521  CG1 ILE A  36       3.158  -4.121  -2.588  1.00  0.00           C  
ATOM    522  CG2 ILE A  36       2.468  -2.337  -0.897  1.00  0.00           C  
ATOM    523  CD1 ILE A  36       4.103  -4.400  -1.446  1.00  0.00           C  
ATOM    524  H   ILE A  36       0.090  -1.987  -1.019  1.00  0.00           H  
ATOM    525  HA  ILE A  36       0.292  -3.586  -3.107  1.00  0.00           H  
ATOM    526  HB  ILE A  36       2.061  -2.397  -2.976  1.00  0.00           H  
ATOM    527 HG12 ILE A  36       2.706  -5.045  -2.941  1.00  0.00           H  
ATOM    528 HG13 ILE A  36       3.733  -3.718  -3.416  1.00  0.00           H  
ATOM    529 HG21 ILE A  36       3.500  -1.986  -0.928  1.00  0.00           H  
ATOM    530 HG22 ILE A  36       1.817  -1.487  -0.761  1.00  0.00           H  
ATOM    531 HG23 ILE A  36       2.349  -2.926   0.005  1.00  0.00           H  
ATOM    532 HD11 ILE A  36       4.570  -5.373  -1.567  1.00  0.00           H  
ATOM    533 HD12 ILE A  36       4.860  -3.625  -1.385  1.00  0.00           H  
ATOM    534 HD13 ILE A  36       3.539  -4.365  -0.523  1.00  0.00           H  
ATOM    535  N   PRO A  37       1.346  -5.632  -0.728  1.00  0.00           N  
ATOM    536  CA  PRO A  37       2.394  -6.642  -0.789  1.00  0.00           C  
ATOM    537  C   PRO A  37       1.767  -8.035  -0.740  1.00  0.00           C  
ATOM    538  O   PRO A  37       0.566  -8.212  -0.902  1.00  0.00           O  
ATOM    539  CB  PRO A  37       3.233  -6.416   0.478  1.00  0.00           C  
ATOM    540  CG  PRO A  37       2.407  -5.444   1.355  1.00  0.00           C  
ATOM    541  CD  PRO A  37       1.112  -5.126   0.604  1.00  0.00           C  
ATOM    542  HA  PRO A  37       2.983  -6.551  -1.699  1.00  0.00           H  
ATOM    543  HB2 PRO A  37       3.493  -7.348   0.960  1.00  0.00           H  
ATOM    544  HB3 PRO A  37       4.217  -6.006   0.265  1.00  0.00           H  
ATOM    545  HG2 PRO A  37       2.162  -5.858   2.329  1.00  0.00           H  
ATOM    546  HG3 PRO A  37       2.961  -4.519   1.504  1.00  0.00           H  
ATOM    547  HD2 PRO A  37       0.265  -5.654   1.038  1.00  0.00           H  
ATOM    548  HD3 PRO A  37       0.866  -4.067   0.591  1.00  0.00           H  
ATOM    549  N   HIS A  38       2.670  -9.005  -0.506  1.00  0.00           N  
ATOM    550  CA  HIS A  38       2.687  -9.765   0.742  1.00  0.00           C  
ATOM    551  C   HIS A  38       1.503  -9.450   1.645  1.00  0.00           C  
ATOM    552  O   HIS A  38       0.609 -10.248   1.898  1.00  0.00           O  
ATOM    553  CB  HIS A  38       4.006  -9.604   1.520  1.00  0.00           C  
ATOM    554  CG  HIS A  38       5.215  -9.305   0.673  1.00  0.00           C  
ATOM    555  ND1 HIS A  38       5.354  -9.627  -0.753  1.00  0.00           N  
ATOM    556  CD2 HIS A  38       6.355  -8.702   1.053  1.00  0.00           C  
ATOM    557  CE1 HIS A  38       6.568  -9.183  -1.115  1.00  0.00           C  
ATOM    558  NE2 HIS A  38       7.259  -8.624  -0.107  1.00  0.00           N  
ATOM    559  H   HIS A  38       3.352  -9.213  -1.207  1.00  0.00           H  
ATOM    560  HA  HIS A  38       2.549 -10.778   0.440  1.00  0.00           H  
ATOM    561  HB2 HIS A  38       3.890  -8.809   2.265  1.00  0.00           H  
ATOM    562  HB3 HIS A  38       4.196 -10.535   2.062  1.00  0.00           H  
ATOM    563  HD1 HIS A  38       4.657 -10.083  -1.308  1.00  0.00           H  
ATOM    564  HD2 HIS A  38       6.567  -8.338   2.041  1.00  0.00           H  
ATOM    565  HE1 HIS A  38       6.928  -9.206  -2.141  1.00  0.00           H  
ATOM    566  N   GLU A  39       1.613  -8.206   2.093  1.00  0.00           N  
ATOM    567  CA  GLU A  39       1.545  -7.964   3.523  1.00  0.00           C  
ATOM    568  C   GLU A  39       0.342  -7.077   3.847  1.00  0.00           C  
ATOM    569  O   GLU A  39      -0.026  -6.182   3.098  1.00  0.00           O  
ATOM    570  CB  GLU A  39       2.846  -7.324   4.027  1.00  0.00           C  
ATOM    571  CG  GLU A  39       3.643  -8.300   4.886  1.00  0.00           C  
ATOM    572  CD  GLU A  39       3.879  -7.729   6.286  1.00  0.00           C  
ATOM    573  OE1 GLU A  39       2.903  -7.469   6.989  1.00  0.00           O  
ATOM    574  OE2 GLU A  39       5.038  -7.548   6.658  1.00  0.00           O  
ATOM    575  H   GLU A  39       2.082  -7.671   1.394  1.00  0.00           H  
ATOM    576  HA  GLU A  39       1.402  -8.940   3.981  1.00  0.00           H  
ATOM    577  HB2 GLU A  39       3.479  -7.034   3.185  1.00  0.00           H  
ATOM    578  HB3 GLU A  39       2.615  -6.426   4.608  1.00  0.00           H  
ATOM    579  HG2 GLU A  39       3.100  -9.235   4.974  1.00  0.00           H  
ATOM    580  HG3 GLU A  39       4.599  -8.519   4.414  1.00  0.00           H  
ATOM    581  N   PRO A  40      -0.252  -7.375   5.021  1.00  0.00           N  
ATOM    582  CA  PRO A  40      -0.922  -6.364   5.817  1.00  0.00           C  
ATOM    583  C   PRO A  40       0.075  -5.338   6.355  1.00  0.00           C  
ATOM    584  O   PRO A  40       0.612  -5.477   7.447  1.00  0.00           O  
ATOM    585  CB  PRO A  40      -1.567  -7.125   6.979  1.00  0.00           C  
ATOM    586  CG  PRO A  40      -1.189  -8.606   6.821  1.00  0.00           C  
ATOM    587  CD  PRO A  40      -0.312  -8.719   5.571  1.00  0.00           C  
ATOM    588  HA  PRO A  40      -1.675  -5.858   5.212  1.00  0.00           H  
ATOM    589  HB2 PRO A  40      -1.207  -6.739   7.932  1.00  0.00           H  
ATOM    590  HB3 PRO A  40      -2.649  -7.001   6.960  1.00  0.00           H  
ATOM    591  HG2 PRO A  40      -0.649  -8.959   7.699  1.00  0.00           H  
ATOM    592  HG3 PRO A  40      -2.084  -9.219   6.717  1.00  0.00           H  
ATOM    593  HD2 PRO A  40       0.689  -9.064   5.831  1.00  0.00           H  
ATOM    594  HD3 PRO A  40      -0.741  -9.405   4.840  1.00  0.00           H  
ATOM    595  N   HIS A  41       0.291  -4.306   5.518  1.00  0.00           N  
ATOM    596  CA  HIS A  41       0.146  -2.976   6.091  1.00  0.00           C  
ATOM    597  C   HIS A  41       0.109  -1.901   5.007  1.00  0.00           C  
ATOM    598  O   HIS A  41      -0.756  -1.037   4.926  1.00  0.00           O  
ATOM    599  CB  HIS A  41       1.264  -2.699   7.111  1.00  0.00           C  
ATOM    600  CG  HIS A  41       2.616  -3.262   6.748  1.00  0.00           C  
ATOM    601  ND1 HIS A  41       2.889  -4.629   6.276  1.00  0.00           N  
ATOM    602  CD2 HIS A  41       3.801  -2.626   6.794  1.00  0.00           C  
ATOM    603  CE1 HIS A  41       4.209  -4.694   6.055  1.00  0.00           C  
ATOM    604  NE2 HIS A  41       4.854  -3.548   6.333  1.00  0.00           N  
ATOM    605  H   HIS A  41       0.768  -4.441   4.645  1.00  0.00           H  
ATOM    606  HA  HIS A  41      -0.817  -2.978   6.562  1.00  0.00           H  
ATOM    607  HB2 HIS A  41       1.356  -1.618   7.232  1.00  0.00           H  
ATOM    608  HB3 HIS A  41       0.965  -3.107   8.080  1.00  0.00           H  
ATOM    609  HD1 HIS A  41       2.184  -5.277   5.986  1.00  0.00           H  
ATOM    610  HD2 HIS A  41       3.949  -1.613   7.118  1.00  0.00           H  
ATOM    611  HE1 HIS A  41       4.695  -5.574   5.637  1.00  0.00           H  
ATOM    612  N   ARG A  42       1.147  -2.077   4.202  1.00  0.00           N  
ATOM    613  CA  ARG A  42       1.631  -1.092   3.263  1.00  0.00           C  
ATOM    614  C   ARG A  42       0.536  -0.620   2.319  1.00  0.00           C  
ATOM    615  O   ARG A  42      -0.654  -0.864   2.474  1.00  0.00           O  
ATOM    616  CB  ARG A  42       2.733  -1.741   2.432  1.00  0.00           C  
ATOM    617  CG  ARG A  42       3.889  -2.155   3.324  1.00  0.00           C  
ATOM    618  CD  ARG A  42       4.551  -3.449   2.858  1.00  0.00           C  
ATOM    619  NE  ARG A  42       5.878  -3.562   3.433  1.00  0.00           N  
ATOM    620  CZ  ARG A  42       6.833  -4.190   2.724  1.00  0.00           C  
ATOM    621  NH1 ARG A  42       6.496  -5.043   1.761  1.00  0.00           N  
ATOM    622  NH2 ARG A  42       8.116  -3.957   2.989  1.00  0.00           N  
ATOM    623  H   ARG A  42       1.629  -2.902   4.481  1.00  0.00           H  
ATOM    624  HA  ARG A  42       2.009  -0.252   3.847  1.00  0.00           H  
ATOM    625  HB2 ARG A  42       2.286  -2.596   1.949  1.00  0.00           H  
ATOM    626  HB3 ARG A  42       3.078  -1.114   1.610  1.00  0.00           H  
ATOM    627  HG2 ARG A  42       4.626  -1.357   3.345  1.00  0.00           H  
ATOM    628  HG3 ARG A  42       3.493  -2.263   4.334  1.00  0.00           H  
ATOM    629  HD2 ARG A  42       3.985  -4.320   3.178  1.00  0.00           H  
ATOM    630  HD3 ARG A  42       4.665  -3.481   1.775  1.00  0.00           H  
ATOM    631  HE  ARG A  42       6.081  -3.172   4.331  1.00  0.00           H  
ATOM    632 HH11 ARG A  42       5.632  -4.927   1.270  1.00  0.00           H  
ATOM    633 HH12 ARG A  42       7.106  -5.800   1.527  1.00  0.00           H  
ATOM    634 HH21 ARG A  42       8.544  -3.108   2.681  1.00  0.00           H  
ATOM    635 HH22 ARG A  42       8.651  -4.632   3.496  1.00  0.00           H  
ATOM    636  N   CYS A  43       1.096   0.121   1.356  1.00  0.00           N  
ATOM    637  CA  CYS A  43       0.262   0.764   0.375  1.00  0.00           C  
ATOM    638  C   CYS A  43       0.745   0.603  -1.059  1.00  0.00           C  
ATOM    639  O   CYS A  43       0.015   0.311  -1.997  1.00  0.00           O  
ATOM    640  CB  CYS A  43       0.209   2.228   0.715  1.00  0.00           C  
ATOM    641  SG  CYS A  43       1.607   2.959   1.597  1.00  0.00           S  
ATOM    642  H   CYS A  43       1.917   0.519   1.748  1.00  0.00           H  
ATOM    643  HA  CYS A  43      -0.714   0.353   0.491  1.00  0.00           H  
ATOM    644  HB2 CYS A  43       0.065   2.737  -0.233  1.00  0.00           H  
ATOM    645  HB3 CYS A  43      -0.646   2.341   1.364  1.00  0.00           H  
ATOM    646  N   GLN A  44       2.053   0.835  -1.107  1.00  0.00           N  
ATOM    647  CA  GLN A  44       2.778   1.166  -2.323  1.00  0.00           C  
ATOM    648  C   GLN A  44       1.833   1.393  -3.507  1.00  0.00           C  
ATOM    649  O   GLN A  44       1.162   0.494  -4.000  1.00  0.00           O  
ATOM    650  CB  GLN A  44       3.782   0.065  -2.633  1.00  0.00           C  
ATOM    651  CG  GLN A  44       4.461   0.235  -3.993  1.00  0.00           C  
ATOM    652  CD  GLN A  44       4.779  -1.145  -4.571  1.00  0.00           C  
ATOM    653  OE1 GLN A  44       5.931  -1.534  -4.725  1.00  0.00           O  
ATOM    654  NE2 GLN A  44       3.676  -1.852  -4.875  1.00  0.00           N  
ATOM    655  H   GLN A  44       2.403   0.784  -0.176  1.00  0.00           H  
ATOM    656  HA  GLN A  44       3.309   2.090  -2.114  1.00  0.00           H  
ATOM    657  HB2 GLN A  44       4.537   0.050  -1.854  1.00  0.00           H  
ATOM    658  HB3 GLN A  44       3.280  -0.894  -2.582  1.00  0.00           H  
ATOM    659  HG2 GLN A  44       3.821   0.774  -4.692  1.00  0.00           H  
ATOM    660  HG3 GLN A  44       5.388   0.799  -3.892  1.00  0.00           H  
ATOM    661 HE21 GLN A  44       2.812  -1.364  -5.034  1.00  0.00           H  
ATOM    662 HE22 GLN A  44       3.737  -2.854  -4.945  1.00  0.00           H  
ATOM    663  N   MET A  45       1.860   2.669  -3.928  1.00  0.00           N  
ATOM    664  CA  MET A  45       0.636   3.337  -4.358  1.00  0.00           C  
ATOM    665  C   MET A  45      -0.350   2.339  -4.971  1.00  0.00           C  
ATOM    666  O   MET A  45      -0.113   1.838  -6.063  1.00  0.00           O  
ATOM    667  CB  MET A  45       0.960   4.387  -5.425  1.00  0.00           C  
ATOM    668  CG  MET A  45       1.928   3.867  -6.493  1.00  0.00           C  
ATOM    669  SD  MET A  45       1.161   3.878  -8.120  1.00  0.00           S  
ATOM    670  CE  MET A  45       2.457   3.041  -9.049  1.00  0.00           C  
ATOM    671  H   MET A  45       2.749   3.125  -3.866  1.00  0.00           H  
ATOM    672  HA  MET A  45       0.195   3.792  -3.471  1.00  0.00           H  
ATOM    673  HB2 MET A  45       0.034   4.701  -5.909  1.00  0.00           H  
ATOM    674  HB3 MET A  45       1.377   5.278  -4.959  1.00  0.00           H  
ATOM    675  HG2 MET A  45       2.818   4.492  -6.524  1.00  0.00           H  
ATOM    676  HG3 MET A  45       2.258   2.856  -6.262  1.00  0.00           H  
ATOM    677  HE1 MET A  45       2.366   1.961  -8.934  1.00  0.00           H  
ATOM    678  HE2 MET A  45       2.374   3.283 -10.109  1.00  0.00           H  
ATOM    679  HE3 MET A  45       3.440   3.352  -8.696  1.00  0.00           H  
ATOM    680  N   PHE A  46      -1.453   2.114  -4.210  1.00  0.00           N  
ATOM    681  CA  PHE A  46      -2.336   0.975  -4.413  1.00  0.00           C  
ATOM    682  C   PHE A  46      -2.127   0.337  -5.802  1.00  0.00           C  
ATOM    683  O   PHE A  46      -2.817   0.594  -6.780  1.00  0.00           O  
ATOM    684  CB  PHE A  46      -3.767   1.439  -4.058  1.00  0.00           C  
ATOM    685  CG  PHE A  46      -4.773   1.420  -5.175  1.00  0.00           C  
ATOM    686  CD1 PHE A  46      -5.314   0.178  -5.665  1.00  0.00           C  
ATOM    687  CD2 PHE A  46      -5.207   2.661  -5.767  1.00  0.00           C  
ATOM    688  CE1 PHE A  46      -6.281   0.175  -6.730  1.00  0.00           C  
ATOM    689  CE2 PHE A  46      -6.172   2.662  -6.834  1.00  0.00           C  
ATOM    690  CZ  PHE A  46      -6.710   1.418  -7.313  1.00  0.00           C  
ATOM    691  H   PHE A  46      -1.742   2.706  -3.452  1.00  0.00           H  
ATOM    692  HA  PHE A  46      -2.002   0.241  -3.676  1.00  0.00           H  
ATOM    693  HB2 PHE A  46      -4.143   0.854  -3.225  1.00  0.00           H  
ATOM    694  HB3 PHE A  46      -3.732   2.458  -3.679  1.00  0.00           H  
ATOM    695  HD1 PHE A  46      -4.995  -0.761  -5.242  1.00  0.00           H  
ATOM    696  HD2 PHE A  46      -4.804   3.596  -5.407  1.00  0.00           H  
ATOM    697  HE1 PHE A  46      -6.681  -0.761  -7.093  1.00  0.00           H  
ATOM    698  HE2 PHE A  46      -6.491   3.596  -7.272  1.00  0.00           H  
ATOM    699  HZ  PHE A  46      -7.437   1.415  -8.111  1.00  0.00           H  
ATOM    700  N   CYS A  47      -1.069  -0.496  -5.808  0.60  0.34           N  
ATOM    701  CA  CYS A  47      -0.302  -0.611  -7.035  0.80  0.59           C  
ATOM    702  C   CYS A  47      -0.655  -1.931  -7.723  1.30  0.67           C  
ATOM    703  O   CYS A  47       0.115  -2.884  -7.738  1.90  0.91           O  
ATOM    704  CB  CYS A  47       1.199  -0.538  -6.743  0.60  0.04           C  
ATOM    705  SG  CYS A  47       2.189  -1.381  -8.000  1.30  0.09           S  
ATOM    706  H   CYS A  47      -0.819  -1.016  -4.991  1.00  0.00           H  
ATOM    707  HA  CYS A  47      -0.599   0.224  -7.671  1.10  0.77           H  
ATOM    708  HB2 CYS A  47       1.517   0.504  -6.697  0.90  0.57           H  
ATOM    709  HB3 CYS A  47       1.421  -0.975  -5.770  0.90  0.98           H  
ATOM    710  N   ASN A  48      -1.878  -1.915  -8.283  1.70  0.68           N  
ATOM    711  CA  ASN A  48      -2.962  -2.587  -7.592  2.30  0.15           C  
ATOM    712  C   ASN A  48      -2.539  -4.012  -7.225  1.90  0.99           C  
ATOM    713  O   ASN A  48      -2.076  -4.289  -6.125  2.30  0.81           O  
ATOM    714  CB  ASN A  48      -4.199  -2.609  -8.492  3.00  0.40           C  
ATOM    715  CG  ASN A  48      -5.208  -3.647  -7.992  3.70  0.96           C  
ATOM    716  OD1 ASN A  48      -5.663  -4.514  -8.728  4.40  0.38           O  
ATOM    717  ND2 ASN A  48      -5.519  -3.492  -6.692  4.10  0.67           N  
ATOM    718  H   ASN A  48      -2.038  -1.434  -9.144  2.00  0.83           H  
ATOM    719  HA  ASN A  48      -3.149  -2.021  -6.679  2.70  0.74           H  
ATOM    720  HB2 ASN A  48      -4.679  -1.630  -8.506  3.30  0.46           H  
ATOM    721  HB3 ASN A  48      -3.920  -2.853  -9.517  3.20  0.09           H  
ATOM    722 HD21 ASN A  48      -5.846  -2.613  -6.344  1.00  0.00           H  
ATOM    723  N   GLN A  49      -2.734  -4.890  -8.225  2.00  0.52           N  
ATOM    724  CA  GLN A  49      -1.638  -5.132  -9.143  2.00  0.59           C  
ATOM    725  C   GLN A  49      -2.179  -5.714 -10.450  1.80  0.11           C  
ATOM    726  O   GLN A  49      -2.977  -6.644 -10.464  2.20  0.31           O  
ATOM    727  CB  GLN A  49      -0.636  -6.098  -8.508  2.20  0.61           C  
ATOM    728  CG  GLN A  49      -1.095  -7.553  -8.620  2.70  0.04           C  
ATOM    729  CD  GLN A  49      -2.349  -7.768  -7.771  3.40  0.16           C  
ATOM    730  OE1 GLN A  49      -3.436  -8.022  -8.275  3.70  0.55           O  
ATOM    731  NE2 GLN A  49      -2.117  -7.647  -6.451  4.00  0.27           N  
ATOM    732  H   GLN A  49      -3.611  -5.359  -8.333  2.50  0.46           H  
ATOM    733  HA  GLN A  49      -1.180  -4.163  -9.340  2.50  0.20           H  
ATOM    734  HB2 GLN A  49       0.335  -5.983  -8.989  2.60  0.98           H  
ATOM    735  HB3 GLN A  49      -0.495  -5.840  -7.458  2.10  0.91           H  
ATOM    736  HG2 GLN A  49      -1.320  -7.809  -9.656  2.70  0.55           H  
ATOM    737  HG3 GLN A  49      -0.313  -8.229  -8.275  2.80  0.99           H  
ATOM    738 HE21 GLN A  49      -1.672  -6.816  -6.104  4.10  0.52           H  
ATOM    739 HE22 GLN A  49      -2.395  -8.391  -5.835  4.50  0.59           H  
ATOM    740  N   THR A  50      -1.687  -5.100 -11.541  1.70  0.28           N  
ATOM    741  CA  THR A  50      -1.647  -5.841 -12.786  1.80  0.04           C  
ATOM    742  C   THR A  50      -0.219  -5.838 -13.340  1.50  0.34           C  
ATOM    743  O   THR A  50       0.023  -5.555 -14.507  2.20  0.08           O  
ATOM    744  CB  THR A  50      -2.615  -5.206 -13.785  1.90  0.49           C  
ATOM    745  OG1 THR A  50      -3.936  -5.491 -13.398  2.20  0.18           O  
ATOM    746  CG2 THR A  50      -2.383  -5.708 -15.210  2.30  0.14           C  
ATOM    747  H   THR A  50      -1.366  -4.154 -11.501  2.00  0.51           H  
ATOM    748  HA  THR A  50      -1.942  -6.864 -12.549  2.10  0.91           H  
ATOM    749  HB  THR A  50      -2.500  -4.122 -13.760  2.20  0.49           H  
ATOM    750  HG1 THR A  50      -4.495  -4.893 -13.874  2.50  0.98           H  
ATOM    751 HG21 THR A  50      -1.736  -5.025 -15.760  2.40  0.86           H  
ATOM    752 HG22 THR A  50      -3.325  -5.789 -15.751  2.60  0.20           H  
ATOM    753 HG23 THR A  50      -1.910  -6.690 -15.204  2.80  0.32           H  
ATOM    754  N   ALA A  51       0.703  -6.175 -12.418  0.80  0.30           N  
ATOM    755  CA  ALA A  51       1.904  -5.369 -12.258  0.60  0.51           C  
ATOM    756  C   ALA A  51       1.610  -3.888 -12.515  0.60  0.98           C  
ATOM    757  O   ALA A  51       0.861  -3.516 -13.409  1.10  0.12           O  
ATOM    758  CB  ALA A  51       3.002  -5.853 -13.206  0.70  0.54           C  
ATOM    759  H   ALA A  51       0.576  -6.997 -11.862  0.90  0.52           H  
ATOM    760  HA  ALA A  51       2.211  -5.489 -11.219  0.70  0.09           H  
ATOM    761  HB1 ALA A  51       2.799  -5.537 -14.230  1.20  0.02           H  
ATOM    762  HB2 ALA A  51       3.078  -6.940 -13.193  1.00  0.24           H  
ATOM    763  HB3 ALA A  51       3.969  -5.444 -12.915  1.30  0.91           H  
ATOM    764  N   CYS A  52       2.265  -3.079 -11.665  0.70  0.27           N  
ATOM    765  CA  CYS A  52       2.408  -1.682 -12.021  0.80  0.02           C  
ATOM    766  C   CYS A  52       3.271  -1.552 -13.279  0.80  0.59           C  
ATOM    767  O   CYS A  52       2.779  -1.416 -14.392  1.20  0.63           O  
ATOM    768  CB  CYS A  52       3.034  -0.926 -10.851  0.90  0.08           C  
ATOM    769  SG  CYS A  52       1.802  -0.298  -9.685  1.00  0.07           S  
ATOM    770  H   CYS A  52       2.645  -3.433 -10.810  0.90  0.98           H  
ATOM    771  HA  CYS A  52       1.406  -1.311 -12.228  0.80  0.93           H  
ATOM    772  HB2 CYS A  52       3.715  -1.586 -10.317  1.00  0.67           H  
ATOM    773  HB3 CYS A  52       3.625  -0.090 -11.219  1.10  0.98           H  
ATOM    774  N   PRO A  53       4.596  -1.602 -13.026  0.60  0.92           N  
ATOM    775  CA  PRO A  53       5.459  -0.439 -13.139  0.70  0.78           C  
ATOM    776  C   PRO A  53       5.537   0.102 -14.566  0.80  0.36           C  
ATOM    777  O   PRO A  53       5.309  -0.604 -15.541  1.60  0.16           O  
ATOM    778  CB  PRO A  53       6.843  -0.912 -12.692  0.90  0.47           C  
ATOM    779  CG  PRO A  53       6.715  -2.394 -12.314  0.90  0.25           C  
ATOM    780  CD  PRO A  53       5.266  -2.811 -12.580  0.80  0.10           C  
ATOM    781  HA  PRO A  53       5.091   0.349 -12.484  0.80  0.02           H  
ATOM    782  HB2 PRO A  53       7.567  -0.784 -13.498  1.00  0.43           H  
ATOM    783  HB3 PRO A  53       7.191  -0.328 -11.840  1.10  0.14           H  
ATOM    784  HG2 PRO A  53       7.405  -2.999 -12.902  0.90  0.75           H  
ATOM    785  HG3 PRO A  53       6.961  -2.536 -11.263  1.00  0.72           H  
ATOM    786  HD2 PRO A  53       5.207  -3.578 -13.352  0.80  0.69           H  
ATOM    787  HD3 PRO A  53       4.790  -3.190 -11.675  0.90  0.20           H  
ATOM    788  N   ALA A  54       5.866   1.407 -14.597  0.80  0.74           N  
ATOM    789  CA  ALA A  54       5.362   2.215 -15.691  0.80  0.17           C  
ATOM    790  C   ALA A  54       5.776   1.629 -17.039  0.90  0.45           C  
ATOM    791  O   ALA A  54       6.454   0.614 -17.140  1.50  0.03           O  
ATOM    792  CB  ALA A  54       5.906   3.639 -15.585  0.80  0.60           C  
ATOM    793  H   ALA A  54       6.136   1.843 -13.741  1.40  0.90           H  
ATOM    794  HA  ALA A  54       4.277   2.239 -15.590  0.70  0.57           H  
ATOM    795  HB1 ALA A  54       5.941   4.101 -16.571  1.20  0.43           H  
ATOM    796  HB2 ALA A  54       6.914   3.649 -15.173  1.40  0.37           H  
ATOM    797  HB3 ALA A  54       5.272   4.253 -14.947  1.30  0.35           H  
ATOM    798  N   ASP A  55       5.325   2.369 -18.063  1.00  0.89           N  
ATOM    799  CA  ASP A  55       6.261   3.090 -18.892  1.20  0.54           C  
ATOM    800  C   ASP A  55       5.576   4.332 -19.477  1.10  0.35           C  
ATOM    801  O   ASP A  55       5.734   4.667 -20.645  1.50  0.77           O  
ATOM    802  CB  ASP A  55       6.668   2.158 -20.017  1.40  0.76           C  
ATOM    803  CG  ASP A  55       8.063   2.515 -20.535  2.10  0.63           C  
ATOM    804  OD1 ASP A  55       9.043   2.073 -19.936  2.60  0.63           O  
ATOM    805  OD2 ASP A  55       8.153   3.232 -21.530  2.80  0.35           O  
ATOM    806  H   ASP A  55       4.362   2.557 -18.236  1.40  0.92           H  
ATOM    807  HA  ASP A  55       7.104   3.377 -18.262  1.30  0.93           H  
ATOM    808  HB2 ASP A  55       6.648   1.130 -19.660  1.50  0.43           H  
ATOM    809  HB3 ASP A  55       5.937   2.244 -20.816  1.80  0.63           H  
ATOM    810  N   CYS A  56       4.808   4.983 -18.584  0.90  0.27           N  
ATOM    811  CA  CYS A  56       3.414   4.684 -18.435  0.80  0.13           C  
ATOM    812  C   CYS A  56       2.745   4.517 -19.795  0.80  0.36           C  
ATOM    813  O   CYS A  56       3.172   5.064 -20.804  1.10  0.64           O  
ATOM    814  CB  CYS A  56       2.800   5.823 -17.625  0.90  0.32           C  
ATOM    815  SG  CYS A  56       3.996   6.806 -16.666  1.30  0.91           S  
ATOM    816  H   CYS A  56       5.112   5.526 -17.809  1.10  0.84           H  
ATOM    817  HA  CYS A  56       3.355   3.744 -17.887  0.70  0.59           H  
ATOM    818  HB2 CYS A  56       2.256   6.489 -18.295  0.90  0.29           H  
ATOM    819  HB3 CYS A  56       2.106   5.366 -16.930  1.00  0.68           H  
ATOM    820  N   ASP A  57       1.676   3.703 -19.732  0.80  0.86           N  
ATOM    821  CA  ASP A  57       1.912   2.294 -19.986  1.00  0.02           C  
ATOM    822  C   ASP A  57       2.653   2.119 -21.315  0.90  0.37           C  
ATOM    823  O   ASP A  57       3.862   1.927 -21.352  1.00  0.63           O  
ATOM    824  CB  ASP A  57       0.605   1.503 -19.971  1.10  0.65           C  
ATOM    825  CG  ASP A  57       0.899   0.025 -20.245  1.60  0.57           C  
ATOM    826  OD1 ASP A  57       2.071  -0.329 -20.366  2.20  0.68           O  
ATOM    827  OD2 ASP A  57      -0.048  -0.755 -20.337  2.00  0.24           O  
ATOM    828  H   ASP A  57       0.815   4.040 -19.350  1.10  0.09           H  
ATOM    829  HA  ASP A  57       2.557   1.955 -19.176  1.20  0.64           H  
ATOM    830  HB2 ASP A  57       0.132   1.585 -18.992  1.10  0.25           H  
ATOM    831  HB3 ASP A  57      -0.093   1.878 -20.720  1.20  0.61           H  
ATOM    832  N   PRO A  58       1.865   2.197 -22.412  1.00  0.69           N  
ATOM    833  CA  PRO A  58       1.793   3.388 -23.242  1.20  0.26           C  
ATOM    834  C   PRO A  58       0.812   4.426 -22.681  1.20  0.12           C  
ATOM    835  O   PRO A  58       1.190   5.348 -21.969  1.50  0.35           O  
ATOM    836  CB  PRO A  58       1.336   2.878 -24.615  1.40  0.82           C  
ATOM    837  CG  PRO A  58       0.856   1.431 -24.419  1.50  0.09           C  
ATOM    838  CD  PRO A  58       1.191   1.040 -22.977  1.30  0.12           C  
ATOM    839  HA  PRO A  58       2.783   3.839 -23.313  1.30  0.63           H  
ATOM    840  HB2 PRO A  58       0.549   3.498 -25.043  1.50  0.10           H  
ATOM    841  HB3 PRO A  58       2.173   2.896 -25.313  1.70  0.45           H  
ATOM    842  HG2 PRO A  58      -0.217   1.355 -24.594  1.50  0.31           H  
ATOM    843  HG3 PRO A  58       1.354   0.762 -25.121  1.70  0.79           H  
ATOM    844  HD2 PRO A  58       0.283   0.823 -22.417  1.30  0.14           H  
ATOM    845  HD3 PRO A  58       1.847   0.171 -22.938  1.40  0.99           H  
ATOM    846  N   ASN A  59      -0.468   4.229 -23.047  1.10  0.19           N  
ATOM    847  CA  ASN A  59      -1.207   5.359 -23.565  1.30  0.75           C  
ATOM    848  C   ASN A  59      -2.107   5.967 -22.505  1.30  0.77           C  
ATOM    849  O   ASN A  59      -2.126   7.158 -22.222  1.70  0.30           O  
ATOM    850  CB  ASN A  59      -2.072   4.870 -24.717  1.50  0.73           C  
ATOM    851  CG  ASN A  59      -1.713   5.616 -26.003  1.90  0.62           C  
ATOM    852  OD1 ASN A  59      -2.188   6.714 -26.269  2.70  0.22           O  
ATOM    853  ND2 ASN A  59      -0.842   4.939 -26.773  2.00  0.84           N  
ATOM    854  H   ASN A  59      -0.942   3.350 -23.043  1.10  0.04           H  
ATOM    855  HA  ASN A  59      -0.475   6.090 -23.835  1.50  0.72           H  
ATOM    856  HB2 ASN A  59      -1.927   3.799 -24.863  1.70  0.47           H  
ATOM    857  HB3 ASN A  59      -3.120   5.033 -24.466  1.70  0.94           H  
ATOM    858 HD21 ASN A  59      -0.866   3.934 -26.773  2.10  0.75           H  
ATOM    859 HD22 ASN A  59      -0.181   5.449 -27.333  2.50  0.04           H  
ATOM    860  N   THR A  60      -2.842   5.002 -21.967  1.10  0.38           N  
ATOM    861  CA  THR A  60      -4.290   5.115 -21.971  1.20  0.28           C  
ATOM    862  C   THR A  60      -4.885   5.292 -20.556  0.90  0.58           C  
ATOM    863  O   THR A  60      -6.085   5.151 -20.354  1.10  0.30           O  
ATOM    864  CB  THR A  60      -4.906   3.917 -22.667  1.40  0.84           C  
ATOM    865  OG1 THR A  60      -6.305   3.950 -22.539  2.10  0.83           O  
ATOM    866  CG2 THR A  60      -4.353   2.655 -22.049  1.40  0.97           C  
ATOM    867  H   THR A  60      -2.274   4.189 -21.906  1.00  0.50           H  
ATOM    868  HA  THR A  60      -4.500   5.969 -22.586  1.40  0.66           H  
ATOM    869  HB  THR A  60      -4.672   3.946 -23.731  1.90  0.00           H  
ATOM    870  HG1 THR A  60      -6.499   3.776 -21.628  2.30  0.94           H  
ATOM    871 HG21 THR A  60      -4.772   1.783 -22.541  1.90  0.48           H  
ATOM    872 HG22 THR A  60      -4.604   2.638 -20.988  1.80  0.41           H  
ATOM    873 HG23 THR A  60      -3.269   2.651 -22.157  1.70  0.99           H  
ATOM    874  N   GLN A  61      -3.988   5.604 -19.597  0.90  0.31           N  
ATOM    875  CA  GLN A  61      -3.965   4.801 -18.379  0.80  0.13           C  
ATOM    876  C   GLN A  61      -4.116   5.602 -17.085  0.90  0.15           C  
ATOM    877  O   GLN A  61      -4.536   5.092 -16.053  1.50  0.96           O  
ATOM    878  CB  GLN A  61      -2.661   4.010 -18.314  1.00  0.90           C  
ATOM    879  CG  GLN A  61      -2.646   2.845 -19.295  1.40  0.23           C  
ATOM    880  CD  GLN A  61      -3.719   1.823 -18.913  1.90  0.01           C  
ATOM    881  OE1 GLN A  61      -4.488   2.011 -17.978  2.40  0.91           O  
ATOM    882  NE2 GLN A  61      -3.711   0.731 -19.699  2.40  0.15           N  
ATOM    883  H   GLN A  61      -3.233   6.210 -19.845  1.20  0.33           H  
ATOM    884  HA  GLN A  61      -4.849   4.187 -18.435  0.70  0.44           H  
ATOM    885  HB2 GLN A  61      -1.823   4.673 -18.530  1.60  0.13           H  
ATOM    886  HB3 GLN A  61      -2.509   3.642 -17.302  1.60  0.28           H  
ATOM    887  HG2 GLN A  61      -2.828   3.212 -20.303  1.80  0.68           H  
ATOM    888  HG3 GLN A  61      -1.672   2.361 -19.289  1.90  0.88           H  
ATOM    889 HE21 GLN A  61      -2.832   0.343 -19.993  2.80  0.94           H  
ATOM    890 HE22 GLN A  61      -4.586   0.321 -19.976  2.60  0.91           H  
ATOM    891  N   ALA A  62      -3.746   6.876 -17.219  1.00  0.48           N  
ATOM    892  CA  ALA A  62      -2.457   7.333 -16.713  1.00  0.95           C  
ATOM    893  C   ALA A  62      -1.927   6.429 -15.585  0.90  0.64           C  
ATOM    894  O   ALA A  62      -2.085   6.703 -14.401  1.80  0.22           O  
ATOM    895  CB  ALA A  62      -2.584   8.774 -16.216  1.30  0.21           C  
ATOM    896  H   ALA A  62      -4.269   7.294 -17.957  1.50  0.91           H  
ATOM    897  HA  ALA A  62      -1.771   7.265 -17.558  1.20  0.50           H  
ATOM    898  HB1 ALA A  62      -3.431   8.877 -15.538  1.70  0.77           H  
ATOM    899  HB2 ALA A  62      -2.735   9.461 -17.049  1.60  0.53           H  
ATOM    900  HB3 ALA A  62      -1.686   9.085 -15.683  1.70  0.31           H  
ATOM    901  N   SER A  63      -1.292   5.338 -16.054  0.60  0.36           N  
ATOM    902  CA  SER A  63      -0.729   4.387 -15.114  0.50  0.07           C  
ATOM    903  C   SER A  63       0.775   4.596 -15.047  0.60  0.51           C  
ATOM    904  O   SER A  63       1.572   3.722 -15.363  1.60  0.48           O  
ATOM    905  CB  SER A  63      -0.985   2.952 -15.561  0.60  0.38           C  
ATOM    906  OG  SER A  63      -0.393   2.050 -14.661  1.30  0.48           O  
ATOM    907  H   SER A  63      -1.116   5.245 -17.033  1.20  0.86           H  
ATOM    908  HA  SER A  63      -1.175   4.594 -14.141  0.50  0.72           H  
ATOM    909  HB2 SER A  63      -2.050   2.736 -15.597  1.20  0.24           H  
ATOM    910  HB3 SER A  63      -0.551   2.778 -16.547  0.90  0.49           H  
ATOM    911  HG  SER A  63      -0.272   2.520 -13.847  1.60  0.47           H  
ATOM    912  N   CYS A  64       1.097   5.820 -14.609  0.60  0.34           N  
ATOM    913  CA  CYS A  64       1.979   5.915 -13.464  0.50  0.39           C  
ATOM    914  C   CYS A  64       1.183   6.374 -12.238  0.50  0.96           C  
ATOM    915  O   CYS A  64       1.159   7.546 -11.880  1.10  0.78           O  
ATOM    916  CB  CYS A  64       3.125   6.886 -13.770  0.50  0.91           C  
ATOM    917  SG  CYS A  64       2.882   7.834 -15.298  1.30  0.16           S  
ATOM    918  H   CYS A  64       0.725   6.628 -15.065  1.40  0.07           H  
ATOM    919  HA  CYS A  64       2.348   4.904 -13.285  0.60  0.25           H  
ATOM    920  HB2 CYS A  64       3.250   7.584 -12.941  0.70  0.23           H  
ATOM    921  HB3 CYS A  64       4.064   6.336 -13.847  0.70  0.43           H  
ATOM    922  N   GLU A  65       0.540   5.361 -11.628  1.00  0.55           N  
ATOM    923  CA  GLU A  65      -0.479   5.664 -10.626  1.10  0.55           C  
ATOM    924  C   GLU A  65       0.072   6.200  -9.293  1.00  0.55           C  
ATOM    925  O   GLU A  65      -0.641   6.318  -8.303  1.10  0.86           O  
ATOM    926  CB  GLU A  65      -1.232   4.384 -10.312  1.30  0.12           C  
ATOM    927  CG  GLU A  65      -2.738   4.619 -10.290  1.50  0.91           C  
ATOM    928  CD  GLU A  65      -3.481   3.329 -10.640  1.90  0.08           C  
ATOM    929  OE1 GLU A  65      -2.837   2.386 -11.096  1.90  0.98           O  
ATOM    930  OE2 GLU A  65      -4.695   3.282 -10.450  2.40  0.61           O  
ATOM    931  H   GLU A  65       0.765   4.408 -11.829  1.60  0.62           H  
ATOM    932  HA  GLU A  65      -1.116   6.426 -11.067  1.30  0.21           H  
ATOM    933  HB2 GLU A  65      -0.953   3.630 -11.043  1.50  0.61           H  
ATOM    934  HB3 GLU A  65      -0.904   4.011  -9.344  1.30  0.86           H  
ATOM    935  HG2 GLU A  65      -3.044   4.958  -9.301  1.70  0.01           H  
ATOM    936  HG3 GLU A  65      -2.999   5.397 -11.007  1.70  0.66           H  
ATOM    937  N   CYS A  66       1.368   6.509  -9.341  1.00  0.38           N  
ATOM    938  CA  CYS A  66       2.134   6.880  -8.188  1.00  0.24           C  
ATOM    939  C   CYS A  66       1.493   8.142  -7.593  0.90  0.42           C  
ATOM    940  O   CYS A  66       0.393   8.525  -7.971  1.10  0.48           O  
ATOM    941  CB  CYS A  66       3.553   7.101  -8.726  1.20  0.39           C  
ATOM    942  SG  CYS A  66       4.727   5.733  -8.486  1.70  0.56           S  
ATOM    943  H   CYS A  66       1.828   6.522 -10.224  1.10  0.64           H  
ATOM    944  HA  CYS A  66       2.057   6.046  -7.492  1.10  0.29           H  
ATOM    945  HB2 CYS A  66       3.523   7.278  -9.799  1.20  0.00           H  
ATOM    946  HB3 CYS A  66       3.943   8.034  -8.361  1.50  0.65           H  
ATOM    947  N   PRO A  67       2.216   8.777  -6.643  0.80  0.82           N  
ATOM    948  CA  PRO A  67       2.000  10.182  -6.343  0.90  0.67           C  
ATOM    949  C   PRO A  67       2.049  11.051  -7.602  0.90  0.84           C  
ATOM    950  O   PRO A  67       2.482  10.614  -8.660  1.30  0.77           O  
ATOM    951  CB  PRO A  67       3.108  10.560  -5.355  0.90  0.15           C  
ATOM    952  CG  PRO A  67       3.813   9.256  -4.953  0.80  0.58           C  
ATOM    953  CD  PRO A  67       3.224   8.135  -5.815  0.80  0.01           C  
ATOM    954  HA  PRO A  67       1.022  10.304  -5.877  1.10  0.63           H  
ATOM    955  HB2 PRO A  67       3.819  11.245  -5.825  1.00  0.88           H  
ATOM    956  HB3 PRO A  67       2.680  11.047  -4.475  0.80  0.61           H  
ATOM    957  HG2 PRO A  67       4.888   9.335  -5.115  0.80  0.24           H  
ATOM    958  HG3 PRO A  67       3.654   9.048  -3.895  1.00  0.14           H  
ATOM    959  HD2 PRO A  67       3.996   7.678  -6.427  0.70  0.21           H  
ATOM    960  HD3 PRO A  67       2.765   7.358  -5.205  0.90  0.12           H  
ATOM    961  N   GLU A  68       1.563  12.292  -7.401  1.20  0.23           N  
ATOM    962  CA  GLU A  68       0.975  13.048  -8.498  1.20  0.62           C  
ATOM    963  C   GLU A  68       1.888  13.065  -9.728  1.10  0.08           C  
ATOM    964  O   GLU A  68       2.701  13.965  -9.898  1.20  0.80           O  
ATOM    965  CB  GLU A  68       0.755  14.493  -8.043  1.50  0.98           C  
ATOM    966  CG  GLU A  68       1.993  15.072  -7.355  2.10  0.37           C  
ATOM    967  CD  GLU A  68       1.789  16.560  -7.054  2.80  0.88           C  
ATOM    968  OE1 GLU A  68       1.359  17.289  -7.947  3.40  0.49           O  
ATOM    969  OE2 GLU A  68       2.064  16.972  -5.928  3.30  0.98           O  
ATOM    970  H   GLU A  68       1.387  12.578  -6.460  1.60  0.78           H  
ATOM    971  HA  GLU A  68       0.018  12.578  -8.729  1.30  0.98           H  
ATOM    972  HB2 GLU A  68       0.502  15.106  -8.908  1.90  0.57           H  
ATOM    973  HB3 GLU A  68      -0.099  14.543  -7.367  1.90  0.60           H  
ATOM    974  HG2 GLU A  68       2.192  14.549  -6.419  2.40  0.90           H  
ATOM    975  HG3 GLU A  68       2.872  14.959  -7.989  2.50  0.09           H  
ATOM    976  N   GLY A  69       1.697  12.042 -10.579  1.20  0.53           N  
ATOM    977  CA  GLY A  69       2.639  11.902 -11.672  1.50  0.14           C  
ATOM    978  C   GLY A  69       3.930  11.225 -11.198  1.20  0.71           C  
ATOM    979  O   GLY A  69       4.484  10.366 -11.872  1.40  0.85           O  
ATOM    980  H   GLY A  69       0.945  11.395 -10.450  1.40  0.56           H  
ATOM    981  HA2 GLY A  69       2.158  11.300 -12.445  1.70  0.78           H  
ATOM    982  HA3 GLY A  69       2.849  12.904 -12.049  1.80  0.10           H  
ATOM    983  N   TYR A  70       4.374  11.664 -10.002  0.90  0.40           N  
ATOM    984  CA  TYR A  70       5.369  12.726  -9.910  0.80  0.02           C  
ATOM    985  C   TYR A  70       6.281  12.747 -11.147  0.80  0.39           C  
ATOM    986  O   TYR A  70       6.290  11.828 -11.955  1.10  0.70           O  
ATOM    987  CB  TYR A  70       6.195  12.509  -8.640  0.60  0.59           C  
ATOM    988  CG  TYR A  70       6.339  13.768  -7.837  0.70  0.70           C  
ATOM    989  CD1 TYR A  70       5.273  14.201  -6.970  1.30  0.26           C  
ATOM    990  CD2 TYR A  70       7.544  14.551  -7.927  1.50  0.69           C  
ATOM    991  CE1 TYR A  70       5.409  15.409  -6.200  1.40  0.00           C  
ATOM    992  CE2 TYR A  70       7.683  15.760  -7.159  1.70  0.36           C  
ATOM    993  CZ  TYR A  70       6.614  16.189  -6.296  1.10  0.63           C  
ATOM    994  OH  TYR A  70       6.745  17.351  -5.563  1.30  0.94           O  
ATOM    995  H   TYR A  70       4.029  11.237  -9.166  1.00  0.00           H  
ATOM    996  HA  TYR A  70       4.824  13.666  -9.850  0.90  0.53           H  
ATOM    997  HB2 TYR A  70       5.725  11.749  -8.018  0.60  0.40           H  
ATOM    998  HB3 TYR A  70       7.185  12.136  -8.894  0.60  0.51           H  
ATOM    999  HD1 TYR A  70       4.371  13.613  -6.898  2.10  0.10           H  
ATOM   1000  HD2 TYR A  70       8.346  14.229  -8.573  2.30  0.36           H  
ATOM   1001  HE1 TYR A  70       4.608  15.728  -5.551  2.10  0.37           H  
ATOM   1002  HE2 TYR A  70       8.588  16.344  -7.229  2.50  0.83           H  
ATOM   1003  HH  TYR A  70       6.817  17.136  -4.642  1.50  0.38           H  
ATOM   1004  N   ILE A  71       7.036  13.857 -11.239  0.90  0.11           N  
ATOM   1005  CA  ILE A  71       8.378  13.750 -11.793  1.00  0.57           C  
ATOM   1006  C   ILE A  71       9.118  12.587 -11.111  0.90  0.28           C  
ATOM   1007  O   ILE A  71       9.064  12.441  -9.897  0.90  0.57           O  
ATOM   1008  CB  ILE A  71       9.108  15.091 -11.614  1.20  0.59           C  
ATOM   1009  CG1 ILE A  71       9.586  15.631 -12.963  1.40  0.18           C  
ATOM   1010  CG2 ILE A  71      10.273  15.020 -10.621  1.80  0.47           C  
ATOM   1011  CD1 ILE A  71      11.092  15.444 -13.157  1.80  0.87           C  
ATOM   1012  H   ILE A  71       6.666  14.742 -10.953  1.10  0.29           H  
ATOM   1013  HA  ILE A  71       8.257  13.542 -12.854  1.20  0.31           H  
ATOM   1014  HB  ILE A  71       8.386  15.805 -11.218  1.70  0.48           H  
ATOM   1015 HG12 ILE A  71       9.050  15.129 -13.769  1.60  0.93           H  
ATOM   1016 HG13 ILE A  71       9.340  16.690 -13.039  1.70  0.37           H  
ATOM   1017 HG21 ILE A  71       9.964  14.559  -9.683  2.30  0.14           H  
ATOM   1018 HG22 ILE A  71      10.653  16.017 -10.398  2.20  0.94           H  
ATOM   1019 HG23 ILE A  71      11.094  14.431 -11.031  2.20  0.13           H  
ATOM   1020 HD11 ILE A  71      11.373  14.397 -13.038  2.20  0.95           H  
ATOM   1021 HD12 ILE A  71      11.655  16.030 -12.430  2.30  0.95           H  
ATOM   1022 HD13 ILE A  71      11.398  15.763 -14.153  2.10  0.73           H  
ATOM   1023  N   LEU A  72       9.828  11.786 -11.937  0.80  0.65           N  
ATOM   1024  CA  LEU A  72       9.296  10.458 -12.220  0.80  0.26           C  
ATOM   1025  C   LEU A  72       8.125  10.567 -13.197  0.80  0.77           C  
ATOM   1026  O   LEU A  72       7.801  11.633 -13.704  0.90  0.79           O  
ATOM   1027  CB  LEU A  72       8.851   9.792 -10.909  0.80  0.93           C  
ATOM   1028  CG  LEU A  72       9.170   8.306 -10.752  0.70  0.12           C  
ATOM   1029  CD1 LEU A  72       7.906   7.503 -10.438  0.70  0.97           C  
ATOM   1030  CD2 LEU A  72       9.877   7.749 -11.974  0.60  0.69           C  
ATOM   1031  H   LEU A  72      10.819  11.902 -11.886  0.90  0.08           H  
ATOM   1032  HA  LEU A  72      10.075   9.935 -12.772  0.80  0.16           H  
ATOM   1033  HB2 LEU A  72       9.318  10.309 -10.076  1.00  0.42           H  
ATOM   1034  HB3 LEU A  72       7.777   9.919 -10.806  1.00  0.28           H  
ATOM   1035  HG  LEU A  72       9.845   8.202  -9.903  0.70  0.07           H  
ATOM   1036 HD11 LEU A  72       7.009   8.087 -10.643  1.40  0.37           H  
ATOM   1037 HD12 LEU A  72       7.886   7.210  -9.387  1.20  0.13           H  
ATOM   1038 HD13 LEU A  72       7.863   6.595 -11.040  1.20  0.42           H  
ATOM   1039 HD21 LEU A  72      10.847   8.228 -12.096  1.10  0.87           H  
ATOM   1040 HD22 LEU A  72       9.284   7.936 -12.866  1.10  0.25           H  
ATOM   1041 HD23 LEU A  72      10.017   6.675 -11.872  1.20  0.97           H  
ATOM   1042  N   ASP A  73       7.524   9.390 -13.454  0.90  0.14           N  
ATOM   1043  CA  ASP A  73       7.259   8.993 -14.831  1.00  0.97           C  
ATOM   1044  C   ASP A  73       8.181   7.839 -15.230  1.20  0.77           C  
ATOM   1045  O   ASP A  73       9.386   7.866 -15.014  1.70  0.24           O  
ATOM   1046  CB  ASP A  73       7.463  10.153 -15.813  1.50  0.54           C  
ATOM   1047  CG  ASP A  73       6.260  11.095 -15.770  2.00  0.77           C  
ATOM   1048  OD1 ASP A  73       5.512  11.049 -14.794  2.80  0.77           O  
ATOM   1049  OD2 ASP A  73       6.083  11.865 -16.713  2.30  0.63           O  
ATOM   1050  H   ASP A  73       7.299   8.775 -12.699  0.80  0.88           H  
ATOM   1051  HA  ASP A  73       6.226   8.645 -14.853  1.20  0.63           H  
ATOM   1052  HB2 ASP A  73       8.366  10.715 -15.572  1.90  0.93           H  
ATOM   1053  HB3 ASP A  73       7.583   9.772 -16.826  1.90  0.59           H  
ATOM   1054  N   ASP A  74       7.528   6.837 -15.846  1.30  0.98           N  
ATOM   1055  CA  ASP A  74       8.313   5.900 -16.624  1.80  0.55           C  
ATOM   1056  C   ASP A  74       9.507   5.430 -15.795  1.40  0.07           C  
ATOM   1057  O   ASP A  74      10.643   5.842 -15.994  1.80  0.78           O  
ATOM   1058  CB  ASP A  74       8.786   6.552 -17.923  2.60  0.89           C  
ATOM   1059  CG  ASP A  74       9.870   5.685 -18.566  3.20  0.45           C  
ATOM   1060  OD1 ASP A  74       9.557   4.570 -18.982  3.60  0.18           O  
ATOM   1061  OD2 ASP A  74      11.013   6.133 -18.643  3.70  0.90           O  
ATOM   1062  H   ASP A  74       6.532   6.863 -15.924  1.40  0.72           H  
ATOM   1063  HA  ASP A  74       7.675   5.037 -16.809  2.30  0.03           H  
ATOM   1064  HB2 ASP A  74       7.959   6.661 -18.625  3.00  0.38           H  
ATOM   1065  HB3 ASP A  74       9.190   7.546 -17.731  3.10  0.03           H  
ATOM   1066  N   GLY A  75       9.156   4.540 -14.851  1.00  0.84           N  
ATOM   1067  CA  GLY A  75       9.489   3.142 -15.079  1.10  0.93           C  
ATOM   1068  C   GLY A  75      10.126   2.492 -13.859  1.10  0.24           C  
ATOM   1069  O   GLY A  75      11.121   1.779 -13.919  1.40  0.38           O  
ATOM   1070  H   GLY A  75       8.672   4.844 -14.031  1.30  0.78           H  
ATOM   1071  HA2 GLY A  75       8.592   2.609 -15.391  1.50  0.16           H  
ATOM   1072  HA3 GLY A  75      10.214   3.138 -15.863  1.30  0.83           H  
ATOM   1073  N   PHE A  76       9.451   2.815 -12.761  0.90  0.60           N  
ATOM   1074  CA  PHE A  76      10.074   2.608 -11.463  0.90  0.04           C  
ATOM   1075  C   PHE A  76       9.073   2.713 -10.293  0.80  0.34           C  
ATOM   1076  O   PHE A  76       9.465   2.897  -9.147  0.80  0.53           O  
ATOM   1077  CB  PHE A  76      11.182   3.651 -11.307  1.00  0.82           C  
ATOM   1078  CG  PHE A  76      11.938   3.489 -10.022  1.20  0.48           C  
ATOM   1079  CD1 PHE A  76      12.741   2.317  -9.790  2.00  0.32           C  
ATOM   1080  CD2 PHE A  76      11.868   4.513  -9.011  1.80  0.77           C  
ATOM   1081  CE1 PHE A  76      13.473   2.170  -8.559  2.70  0.42           C  
ATOM   1082  CE2 PHE A  76      12.596   4.368  -7.778  2.50  0.62           C  
ATOM   1083  CZ  PHE A  76      13.401   3.197  -7.554  2.80  0.26           C  
ATOM   1084  H   PHE A  76       8.660   3.376 -13.008  1.00  0.85           H  
ATOM   1085  HA  PHE A  76      10.486   1.599 -11.482  0.80  0.66           H  
ATOM   1086  HB2 PHE A  76      11.880   3.574 -12.141  1.60  0.13           H  
ATOM   1087  HB3 PHE A  76      10.754   4.653 -11.343  1.30  0.61           H  
ATOM   1088  HD1 PHE A  76      12.795   1.544 -10.542  2.50  0.29           H  
ATOM   1089  HD2 PHE A  76      11.267   5.394  -9.179  2.30  0.60           H  
ATOM   1090  HE1 PHE A  76      14.075   1.289  -8.392  3.50  0.56           H  
ATOM   1091  HE2 PHE A  76      12.535   5.138  -7.023  3.20  0.72           H  
ATOM   1092  HZ  PHE A  76      13.953   3.089  -6.632  3.50  0.28           H  
ATOM   1093  N   ILE A  77       7.774   2.608 -10.639  0.80  0.08           N  
ATOM   1094  CA  ILE A  77       7.032   3.834 -10.465  0.80  0.07           C  
ATOM   1095  C   ILE A  77       7.043   4.214  -8.997  0.70  0.03           C  
ATOM   1096  O   ILE A  77       7.536   5.240  -8.545  0.80  0.75           O  
ATOM   1097  CB  ILE A  77       5.603   3.747 -10.992  0.90  0.43           C  
ATOM   1098  CG1 ILE A  77       5.496   2.934 -12.270  1.10  0.10           C  
ATOM   1099  CG2 ILE A  77       5.094   5.153 -11.281  0.90  0.48           C  
ATOM   1100  CD1 ILE A  77       4.040   2.587 -12.584  1.20  0.24           C  
ATOM   1101  H   ILE A  77       7.497   1.954 -11.341  0.80  0.32           H  
ATOM   1102  HA  ILE A  77       7.536   4.550 -11.069  0.80  0.40           H  
ATOM   1103  HB  ILE A  77       4.982   3.274 -10.235  0.90  0.81           H  
ATOM   1104 HG12 ILE A  77       5.928   3.495 -13.100  1.10  0.49           H  
ATOM   1105 HG13 ILE A  77       6.089   2.034 -12.161  1.30  0.12           H  
ATOM   1106 HG21 ILE A  77       5.670   5.891 -10.724  1.10  0.64           H  
ATOM   1107 HG22 ILE A  77       4.042   5.249 -11.020  1.40  0.39           H  
ATOM   1108 HG23 ILE A  77       5.206   5.376 -12.343  1.40  0.83           H  
ATOM   1109 HD11 ILE A  77       3.701   1.747 -11.980  1.50  0.29           H  
ATOM   1110 HD12 ILE A  77       3.910   2.322 -13.633  1.60  0.05           H  
ATOM   1111 HD13 ILE A  77       3.389   3.435 -12.371  1.70  0.33           H  
ATOM   1112  N   CYS A  78       6.430   3.241  -8.330  0.50  0.53           N  
ATOM   1113  CA  CYS A  78       6.470   3.149  -6.884  0.50  0.70           C  
ATOM   1114  C   CYS A  78       6.673   1.687  -6.467  0.70  0.87           C  
ATOM   1115  O   CYS A  78       7.490   1.372  -5.610  1.70  0.17           O  
ATOM   1116  CB  CYS A  78       5.167   3.698  -6.301  0.40  0.83           C  
ATOM   1117  SG  CYS A  78       5.003   5.496  -6.477  1.00  0.95           S  
ATOM   1118  H   CYS A  78       6.047   2.584  -8.976  0.50  0.78           H  
ATOM   1119  HA  CYS A  78       7.327   3.739  -6.559  0.60  0.36           H  
ATOM   1120  HB2 CYS A  78       4.322   3.216  -6.793  0.70  0.11           H  
ATOM   1121  HB3 CYS A  78       5.100   3.440  -5.244  0.70  0.02           H  
ATOM   1122  N   THR A  79       5.879   0.822  -7.129  0.70  0.31           N  
ATOM   1123  CA  THR A  79       6.482  -0.223  -7.944  0.70  0.37           C  
ATOM   1124  C   THR A  79       5.578  -1.458  -7.967  0.90  0.52           C  
ATOM   1125  O   THR A  79       4.630  -1.575  -7.203  1.50  0.59           O  
ATOM   1126  CB  THR A  79       7.858  -0.612  -7.399  0.90  0.35           C  
ATOM   1127  OG1 THR A  79       7.767  -0.907  -6.028  1.70  0.18           O  
ATOM   1128  CG2 THR A  79       8.880   0.499  -7.619  1.60  0.95           C  
ATOM   1129  H   THR A  79       4.884   0.895  -7.056  1.30  0.82           H  
ATOM   1130  HA  THR A  79       6.563   0.182  -8.953  0.80  0.77           H  
ATOM   1131  HB  THR A  79       8.199  -1.519  -7.897  0.70  0.70           H  
ATOM   1132  HG1 THR A  79       8.470  -1.513  -5.836  2.00  0.32           H  
ATOM   1133 HG21 THR A  79       9.316   0.825  -6.675  2.00  0.92           H  
ATOM   1134 HG22 THR A  79       8.404   1.357  -8.091  2.20  0.43           H  
ATOM   1135 HG23 THR A  79       9.688   0.161  -8.269  2.10  0.31           H  
ATOM   1136  N   ASP A  80       5.941  -2.370  -8.890  0.80  0.39           N  
ATOM   1137  CA  ASP A  80       5.958  -3.767  -8.500  1.20  0.40           C  
ATOM   1138  C   ASP A  80       7.380  -4.326  -8.620  1.10  0.80           C  
ATOM   1139  O   ASP A  80       7.967  -4.813  -7.660  1.90  0.49           O  
ATOM   1140  CB  ASP A  80       4.993  -4.555  -9.388  1.70  0.67           C  
ATOM   1141  CG  ASP A  80       4.370  -5.704  -8.592  2.40  0.16           C  
ATOM   1142  OD1 ASP A  80       4.116  -5.523  -7.403  2.90  0.82           O  
ATOM   1143  OD2 ASP A  80       4.143  -6.765  -9.172  2.90  0.23           O  
ATOM   1144  H   ASP A  80       6.140  -2.104  -9.834  0.80  0.80           H  
ATOM   1145  HA  ASP A  80       5.645  -3.801  -7.456  1.50  0.19           H  
ATOM   1146  HB2 ASP A  80       4.191  -3.907  -9.748  2.10  0.69           H  
ATOM   1147  HB3 ASP A  80       5.517  -4.965 -10.254  1.80  0.62           H  
ATOM   1148  N   ILE A  81       7.887  -4.219  -9.865  1.00  0.77           N  
ATOM   1149  CA  ILE A  81       8.375  -5.393 -10.579  1.30  0.03           C  
ATOM   1150  C   ILE A  81       7.698  -6.679 -10.085  1.60  0.84           C  
ATOM   1151  O   ILE A  81       6.620  -6.659  -9.503  2.40  0.29           O  
ATOM   1152  CB  ILE A  81       9.894  -5.502 -10.434  1.70  0.51           C  
ATOM   1153  CG1 ILE A  81      10.540  -4.114 -10.460  2.50  0.33           C  
ATOM   1154  CG2 ILE A  81      10.471  -6.413 -11.520  1.90  0.73           C  
ATOM   1155  CD1 ILE A  81      12.045  -4.171 -10.730  3.00  0.54           C  
ATOM   1156  H   ILE A  81       7.952  -3.317 -10.293  1.50  0.35           H  
ATOM   1157  HA  ILE A  81       8.107  -5.236 -11.624  1.50  0.60           H  
ATOM   1158  HB  ILE A  81      10.111  -5.958  -9.468  2.20  0.56           H  
ATOM   1159 HG12 ILE A  81      10.059  -3.502 -11.223  2.70  0.95           H  
ATOM   1160 HG13 ILE A  81      10.362  -3.616  -9.507  3.00  0.60           H  
ATOM   1161 HG21 ILE A  81      11.004  -7.257 -11.079  2.20  0.88           H  
ATOM   1162 HG22 ILE A  81      11.165  -5.869 -12.161  2.30  0.63           H  
ATOM   1163 HG23 ILE A  81       9.677  -6.814 -12.150  2.30  0.35           H  
ATOM   1164 HD11 ILE A  81      12.597  -3.639  -9.955  3.20  0.80           H  
ATOM   1165 HD12 ILE A  81      12.285  -3.709 -11.688  3.40  0.55           H  
ATOM   1166 HD13 ILE A  81      12.403  -5.201 -10.749  3.30  0.59           H  
ATOM   1167  N   ASP A  82       8.405  -7.792 -10.356  1.90  0.24           N  
ATOM   1168  CA  ASP A  82       7.981  -9.036  -9.744  2.60  0.28           C  
ATOM   1169  C   ASP A  82       8.040  -8.907  -8.220  2.70  0.40           C  
ATOM   1170  O   ASP A  82       7.110  -9.258  -7.505  3.30  0.85           O  
ATOM   1171  CB  ASP A  82       8.888 -10.172 -10.219  3.50  0.13           C  
ATOM   1172  CG  ASP A  82       8.164 -11.513 -10.082  3.90  0.76           C  
ATOM   1173  OD1 ASP A  82       7.150 -11.705 -10.753  4.20  0.59           O  
ATOM   1174  OD2 ASP A  82       8.621 -12.351  -9.307  4.50  0.28           O  
ATOM   1175  H   ASP A  82       9.198  -7.778 -10.965  2.10  0.08           H  
ATOM   1176  HA  ASP A  82       6.949  -9.198 -10.053  3.00  0.81           H  
ATOM   1177  HB2 ASP A  82       9.170 -10.026 -11.262  3.90  0.83           H  
ATOM   1178  HB3 ASP A  82       9.806 -10.205  -9.632  3.90  0.20           H  
ATOM   1179  N   GLU A  83       9.197  -8.379  -7.781  1.00  0.00           N  
ATOM   1180  CA  GLU A  83      10.104  -9.243  -7.050  1.00  0.00           C  
ATOM   1181  C   GLU A  83       9.348  -9.930  -5.909  1.00  0.00           C  
ATOM   1182  O   GLU A  83       8.677  -9.236  -5.147  1.00  0.00           O  
ATOM   1183  CB  GLU A  83      11.297  -8.427  -6.539  1.00  0.00           C  
ATOM   1184  CG  GLU A  83      11.244  -8.153  -5.034  1.00  0.00           C  
ATOM   1185  CD  GLU A  83      12.520  -7.437  -4.591  1.00  0.00           C  
ATOM   1186  OE1 GLU A  83      13.511  -7.501  -5.316  1.00  0.00           O  
ATOM   1187  OE2 GLU A  83      12.508  -6.822  -3.525  1.00  0.00           O  
ATOM   1188  OXT GLU A  83       9.440 -11.152  -5.798  1.00  0.00           O  
ATOM   1189  H   GLU A  83       9.423  -7.419  -7.949  1.00  0.00           H  
ATOM   1190  HA  GLU A  83      10.439 -10.003  -7.756  1.00  0.00           H  
ATOM   1191  HB2 GLU A  83      12.220  -8.956  -6.776  1.00  0.00           H  
ATOM   1192  HB3 GLU A  83      11.341  -7.480  -7.076  1.00  0.00           H  
ATOM   1193  HG2 GLU A  83      10.384  -7.531  -4.786  1.00  0.00           H  
ATOM   1194  HG3 GLU A  83      11.149  -9.086  -4.479  1.00  0.00           H  
TER    1195      GLU A  83                                                      
HETATM 1196  C1  NAG A 121     -15.449   2.575  11.952  1.00  0.00           C  
HETATM 1197  C2  NAG A 121     -14.523   3.699  11.488  1.00  0.00           C  
HETATM 1198  C3  NAG A 121     -15.275   5.014  11.277  1.00  0.00           C  
HETATM 1199  C4  NAG A 121     -16.223   5.323  12.437  1.00  0.00           C  
HETATM 1200  C5  NAG A 121     -16.948   4.072  12.935  1.00  0.00           C  
HETATM 1201  C6  NAG A 121     -18.443   4.326  13.137  1.00  0.00           C  
HETATM 1202  C7  NAG A 121     -12.217   3.589  12.150  1.00  0.00           C  
HETATM 1203  C8  NAG A 121     -12.035   2.115  11.782  1.00  0.00           C  
HETATM 1204  N2  NAG A 121     -13.485   3.897  12.481  1.00  0.00           N  
HETATM 1205  O3  NAG A 121     -16.009   4.945  10.080  1.00  0.00           O  
HETATM 1206  O4  NAG A 121     -15.494   5.891  13.496  1.00  0.00           O  
HETATM 1207  O5  NAG A 121     -16.778   3.035  11.999  1.00  0.00           O  
HETATM 1208  O6  NAG A 121     -19.073   3.185  13.662  1.00  0.00           O  
HETATM 1209  O7  NAG A 121     -11.282   4.379  12.136  1.00  0.00           O  
HETATM 1210  H1  NAG A 121     -15.153   2.206  12.934  1.00  0.00           H  
HETATM 1211  H2  NAG A 121     -14.012   3.409  10.570  1.00  0.00           H  
HETATM 1212  H3  NAG A 121     -14.558   5.828  11.168  1.00  0.00           H  
HETATM 1213  H4  NAG A 121     -16.956   6.064  12.119  1.00  0.00           H  
HETATM 1214  H5  NAG A 121     -16.510   3.757  13.882  1.00  0.00           H  
HETATM 1215  H61 NAG A 121     -18.926   4.576  12.192  1.00  0.00           H  
HETATM 1216  H62 NAG A 121     -18.606   5.152  13.828  1.00  0.00           H  
HETATM 1217  H81 NAG A 121     -11.015   1.798  12.003  1.00  0.00           H  
HETATM 1218  H82 NAG A 121     -12.726   1.499  12.358  1.00  0.00           H  
HETATM 1219  H83 NAG A 121     -12.229   1.966  10.720  1.00  0.00           H  
HETATM 1220  HN2 NAG A 121     -13.704   4.250  13.390  1.00  0.00           H  
HETATM 1221  HO3 NAG A 121     -15.447   4.529   9.440  1.00  0.00           H  
HETATM 1222  HO4 NAG A 121     -16.126   6.152  14.153  1.00  0.00           H  
HETATM 1223  HO6 NAG A 121     -19.232   2.601  12.933  1.00  0.00           H  
HETATM 1224  C1  NAG A 148      -5.370  -4.631  -5.808  1.00  0.00           C  
HETATM 1225  C2  NAG A 148      -6.044  -4.334  -4.473  1.00  0.00           C  
HETATM 1226  C3  NAG A 148      -6.480  -5.622  -3.781  1.00  0.00           C  
HETATM 1227  C4  NAG A 148      -5.629  -6.811  -4.231  1.00  0.00           C  
HETATM 1228  C5  NAG A 148      -5.584  -6.968  -5.755  1.00  0.00           C  
HETATM 1229  C6  NAG A 148      -6.513  -8.087  -6.228  1.00  0.00           C  
HETATM 1230  C7  NAG A 148      -5.347  -2.291  -3.437  1.00  0.00           C  
HETATM 1231  C8  NAG A 148      -4.105  -1.526  -2.969  1.00  0.00           C  
HETATM 1232  N2  NAG A 148      -5.123  -3.605  -3.621  1.00  0.00           N  
HETATM 1233  O3  NAG A 148      -7.832  -5.878  -4.071  1.00  0.00           O  
HETATM 1234  O4  NAG A 148      -4.323  -6.654  -3.737  1.00  0.00           O  
HETATM 1235  O5  NAG A 148      -5.966  -5.767  -6.385  1.00  0.00           O  
HETATM 1236  O6  NAG A 148      -5.878  -8.882  -7.198  1.00  0.00           O  
HETATM 1237  O7  NAG A 148      -6.420  -1.729  -3.618  1.00  0.00           O  
HETATM 1238  H1  NAG A 148      -4.299  -4.796  -5.683  1.00  0.00           H  
HETATM 1239  H2  NAG A 148      -6.902  -3.678  -4.622  1.00  0.00           H  
HETATM 1240  H3  NAG A 148      -6.400  -5.501  -2.701  1.00  0.00           H  
HETATM 1241  H4  NAG A 148      -6.029  -7.724  -3.790  1.00  0.00           H  
HETATM 1242  H5  NAG A 148      -4.564  -7.202  -6.059  1.00  0.00           H  
HETATM 1243  H61 NAG A 148      -7.422  -7.677  -6.667  1.00  0.00           H  
HETATM 1244  H62 NAG A 148      -6.800  -8.732  -5.398  1.00  0.00           H  
HETATM 1245  H81 NAG A 148      -3.369  -2.217  -2.564  1.00  0.00           H  
HETATM 1246  H82 NAG A 148      -3.649  -0.984  -3.799  1.00  0.00           H  
HETATM 1247  H83 NAG A 148      -4.391  -0.816  -2.195  1.00  0.00           H  
HETATM 1248  HN2 NAG A 148      -4.340  -4.058  -3.196  1.00  0.00           H  
HETATM 1249  HO3 NAG A 148      -7.975  -6.801  -3.912  1.00  0.00           H  
HETATM 1250  HO4 NAG A 148      -3.773  -7.251  -4.227  1.00  0.00           H  
HETATM 1251  HO6 NAG A 148      -5.721  -8.322  -7.947  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   HIS A   1       1.575 -10.363  27.663  1.00  0.00           N  
ATOM      2  CA  HIS A   1       2.065  -9.127  28.263  1.00  0.00           C  
ATOM      3  C   HIS A   1       2.391  -8.087  27.189  1.00  0.00           C  
ATOM      4  O   HIS A   1       3.475  -7.519  27.146  1.00  0.00           O  
ATOM      5  CB  HIS A   1       3.308  -9.370  29.119  1.00  0.00           C  
ATOM      6  CG  HIS A   1       4.412 -10.023  28.337  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       4.361 -10.340  26.899  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       5.608 -10.420  28.808  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       5.547 -10.909  26.624  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       6.359 -11.001  27.688  1.00  0.00           N  
ATOM     11  H1  HIS A   1       0.960 -10.857  28.340  1.00  0.00           H  
ATOM     12  H2  HIS A   1       1.034 -10.140  26.803  1.00  0.00           H  
ATOM     13  H3  HIS A   1       2.382 -10.972  27.417  1.00  0.00           H  
ATOM     14  HA  HIS A   1       1.262  -8.733  28.885  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       3.666  -8.424  29.524  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       3.051  -9.999  29.972  1.00  0.00           H  
ATOM     17  HD2 HIS A   1       5.947 -10.325  29.823  1.00  0.00           H  
ATOM     18  HE1 HIS A   1       5.822 -11.264  25.634  1.00  0.00           H  
ATOM     19  HE2 HIS A   1       7.289 -11.362  27.748  1.00  0.00           H  
ATOM     20  N   MET A   2       1.375  -7.881  26.332  1.00  0.00           N  
ATOM     21  CA  MET A   2       1.451  -6.735  25.447  1.00  0.00           C  
ATOM     22  C   MET A   2       0.106  -6.004  25.435  1.00  0.00           C  
ATOM     23  O   MET A   2      -0.894  -6.484  25.954  1.00  0.00           O  
ATOM     24  CB  MET A   2       1.821  -7.197  24.037  1.00  0.00           C  
ATOM     25  CG  MET A   2       3.189  -7.878  24.002  1.00  0.00           C  
ATOM     26  SD  MET A   2       3.102  -9.468  23.163  1.00  0.00           S  
ATOM     27  CE  MET A   2       4.371  -9.166  21.923  1.00  0.00           C  
ATOM     28  H   MET A   2       0.589  -8.499  26.309  1.00  0.00           H  
ATOM     29  HA  MET A   2       2.216  -6.077  25.857  1.00  0.00           H  
ATOM     30  HB2 MET A   2       1.061  -7.885  23.665  1.00  0.00           H  
ATOM     31  HB3 MET A   2       1.825  -6.341  23.362  1.00  0.00           H  
ATOM     32  HG2 MET A   2       3.911  -7.244  23.486  1.00  0.00           H  
ATOM     33  HG3 MET A   2       3.560  -8.030  25.016  1.00  0.00           H  
ATOM     34  HE1 MET A   2       5.355  -9.131  22.392  1.00  0.00           H  
ATOM     35  HE2 MET A   2       4.189  -8.216  21.421  1.00  0.00           H  
ATOM     36  HE3 MET A   2       4.367  -9.962  21.178  1.00  0.00           H  
ATOM     37  N   GLU A   3       0.162  -4.812  24.814  1.00  0.00           N  
ATOM     38  CA  GLU A   3      -0.866  -4.469  23.848  1.00  0.00           C  
ATOM     39  C   GLU A   3      -2.217  -4.316  24.552  1.00  0.00           C  
ATOM     40  O   GLU A   3      -2.697  -5.203  25.247  1.00  0.00           O  
ATOM     41  CB  GLU A   3      -0.943  -5.539  22.756  1.00  0.00           C  
ATOM     42  CG  GLU A   3      -1.846  -6.709  23.152  1.00  0.00           C  
ATOM     43  CD  GLU A   3      -1.977  -7.683  21.980  1.00  0.00           C  
ATOM     44  OE1 GLU A   3      -1.209  -7.561  21.027  1.00  0.00           O  
ATOM     45  OE2 GLU A   3      -2.845  -8.552  22.034  1.00  0.00           O  
ATOM     46  H   GLU A   3       0.903  -4.171  25.015  1.00  0.00           H  
ATOM     47  HA  GLU A   3      -0.577  -3.506  23.428  1.00  0.00           H  
ATOM     48  HB2 GLU A   3      -1.324  -5.087  21.837  1.00  0.00           H  
ATOM     49  HB3 GLU A   3       0.060  -5.914  22.545  1.00  0.00           H  
ATOM     50  HG2 GLU A   3      -1.432  -7.242  24.008  1.00  0.00           H  
ATOM     51  HG3 GLU A   3      -2.838  -6.353  23.427  1.00  0.00           H  
ATOM     52  N   PRO A   4      -2.801  -3.120  24.324  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -4.152  -2.994  23.808  1.00  0.00           C  
ATOM     54  C   PRO A   4      -4.233  -3.442  22.349  1.00  0.00           C  
ATOM     55  O   PRO A   4      -3.268  -3.374  21.598  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -4.482  -1.502  23.900  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -3.211  -0.785  24.374  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -2.144  -1.857  24.610  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -4.838  -3.589  24.411  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -4.798  -1.119  22.930  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -5.299  -1.335  24.602  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -2.877  -0.072  23.619  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -3.408  -0.231  25.291  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -1.294  -1.719  23.942  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -1.781  -1.850  25.637  1.00  0.00           H  
ATOM     66  N   VAL A   5      -5.449  -3.903  22.003  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -5.518  -4.984  21.025  1.00  0.00           C  
ATOM     68  C   VAL A   5      -6.136  -4.570  19.673  1.00  0.00           C  
ATOM     69  O   VAL A   5      -6.258  -5.389  18.770  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -6.295  -6.162  21.610  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -5.982  -7.452  20.852  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -6.018  -6.325  23.105  1.00  0.00           C  
ATOM     73  H   VAL A   5      -6.270  -3.498  22.405  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -4.490  -5.267  20.826  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -7.354  -5.946  21.483  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -6.895  -8.003  20.627  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -5.478  -7.237  19.909  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -5.333  -8.101  21.440  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -6.645  -5.653  23.692  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -6.222  -7.345  23.429  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -4.976  -6.099  23.334  1.00  0.00           H  
ATOM     82  N   ASP A   6      -6.478  -3.268  19.582  1.00  0.00           N  
ATOM     83  CA  ASP A   6      -7.382  -2.745  18.565  1.00  0.00           C  
ATOM     84  C   ASP A   6      -8.015  -3.863  17.722  1.00  0.00           C  
ATOM     85  O   ASP A   6      -8.454  -4.883  18.238  1.00  0.00           O  
ATOM     86  CB  ASP A   6      -6.626  -1.724  17.734  1.00  0.00           C  
ATOM     87  CG  ASP A   6      -6.340  -0.487  18.588  1.00  0.00           C  
ATOM     88  OD1 ASP A   6      -6.211  -0.629  19.803  1.00  0.00           O  
ATOM     89  OD2 ASP A   6      -6.248   0.604  18.028  1.00  0.00           O  
ATOM     90  H   ASP A   6      -5.990  -2.657  20.204  1.00  0.00           H  
ATOM     91  HA  ASP A   6      -8.181  -2.219  19.073  1.00  0.00           H  
ATOM     92  HB2 ASP A   6      -5.687  -2.157  17.396  1.00  0.00           H  
ATOM     93  HB3 ASP A   6      -7.224  -1.409  16.885  1.00  0.00           H  
ATOM     94  N   PRO A   7      -8.060  -3.608  16.397  1.00  0.00           N  
ATOM     95  CA  PRO A   7      -7.141  -4.208  15.442  1.00  0.00           C  
ATOM     96  C   PRO A   7      -5.799  -3.475  15.396  1.00  0.00           C  
ATOM     97  O   PRO A   7      -4.738  -4.034  15.646  1.00  0.00           O  
ATOM     98  CB  PRO A   7      -7.829  -4.051  14.084  1.00  0.00           C  
ATOM     99  CG  PRO A   7      -9.057  -3.153  14.294  1.00  0.00           C  
ATOM    100  CD  PRO A   7      -9.142  -2.850  15.792  1.00  0.00           C  
ATOM    101  HA  PRO A   7      -6.979  -5.257  15.688  1.00  0.00           H  
ATOM    102  HB2 PRO A   7      -7.147  -3.599  13.365  1.00  0.00           H  
ATOM    103  HB3 PRO A   7      -8.130  -5.023  13.693  1.00  0.00           H  
ATOM    104  HG2 PRO A   7      -8.955  -2.231  13.723  1.00  0.00           H  
ATOM    105  HG3 PRO A   7      -9.962  -3.654  13.953  1.00  0.00           H  
ATOM    106  HD2 PRO A   7      -9.010  -1.787  15.992  1.00  0.00           H  
ATOM    107  HD3 PRO A   7     -10.098  -3.168  16.209  1.00  0.00           H  
ATOM    108  N   CYS A   8      -5.940  -2.182  15.056  1.00  0.00           N  
ATOM    109  CA  CYS A   8      -4.815  -1.463  14.489  1.00  0.00           C  
ATOM    110  C   CYS A   8      -3.584  -1.593  15.386  1.00  0.00           C  
ATOM    111  O   CYS A   8      -2.569  -2.143  14.984  1.00  0.00           O  
ATOM    112  CB  CYS A   8      -5.179   0.010  14.314  1.00  0.00           C  
ATOM    113  SG  CYS A   8      -3.753   1.112  14.475  1.00  0.00           S  
ATOM    114  H   CYS A   8      -6.818  -1.734  15.224  1.00  0.00           H  
ATOM    115  HA  CYS A   8      -4.609  -1.933  13.529  1.00  0.00           H  
ATOM    116  HB2 CYS A   8      -5.629   0.161  13.331  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -5.915   0.289  15.067  1.00  0.00           H  
ATOM    118  N   PHE A   9      -3.755  -1.050  16.609  1.00  0.00           N  
ATOM    119  CA  PHE A   9      -2.649  -0.765  17.514  1.00  0.00           C  
ATOM    120  C   PHE A   9      -1.380  -1.520  17.158  1.00  0.00           C  
ATOM    121  O   PHE A   9      -0.322  -0.978  16.861  1.00  0.00           O  
ATOM    122  CB  PHE A   9      -3.063  -1.091  18.943  1.00  0.00           C  
ATOM    123  CG  PHE A   9      -2.039  -0.609  19.926  1.00  0.00           C  
ATOM    124  CD1 PHE A   9      -0.835  -1.367  20.150  1.00  0.00           C  
ATOM    125  CD2 PHE A   9      -2.250   0.617  20.651  1.00  0.00           C  
ATOM    126  CE1 PHE A   9       0.152  -0.903  21.089  1.00  0.00           C  
ATOM    127  CE2 PHE A   9      -1.265   1.085  21.590  1.00  0.00           C  
ATOM    128  CZ  PHE A   9      -0.064   0.325  21.808  1.00  0.00           C  
ATOM    129  H   PHE A   9      -4.676  -0.789  16.899  1.00  0.00           H  
ATOM    130  HA  PHE A   9      -2.443   0.277  17.417  1.00  0.00           H  
ATOM    131  HB2 PHE A   9      -4.024  -0.622  19.170  1.00  0.00           H  
ATOM    132  HB3 PHE A   9      -3.169  -2.171  19.040  1.00  0.00           H  
ATOM    133  HD1 PHE A   9      -0.672  -2.289  19.611  1.00  0.00           H  
ATOM    134  HD2 PHE A   9      -3.152   1.188  20.489  1.00  0.00           H  
ATOM    135  HE1 PHE A   9       1.053  -1.475  21.252  1.00  0.00           H  
ATOM    136  HE2 PHE A   9      -1.429   2.006  22.130  1.00  0.00           H  
ATOM    137  HZ  PHE A   9       0.677   0.676  22.510  1.00  0.00           H  
ATOM    138  N   ARG A  10      -1.621  -2.823  17.226  1.00  0.00           N  
ATOM    139  CA  ARG A  10      -0.559  -3.822  17.132  1.00  0.00           C  
ATOM    140  C   ARG A  10       0.255  -3.779  15.816  1.00  0.00           C  
ATOM    141  O   ARG A  10       1.180  -4.555  15.612  1.00  0.00           O  
ATOM    142  CB  ARG A  10      -1.183  -5.199  17.281  1.00  0.00           C  
ATOM    143  CG  ARG A  10      -0.383  -6.050  18.260  1.00  0.00           C  
ATOM    144  CD  ARG A  10      -0.046  -7.412  17.658  1.00  0.00           C  
ATOM    145  NE  ARG A  10      -1.254  -8.194  17.480  1.00  0.00           N  
ATOM    146  CZ  ARG A  10      -1.757  -8.841  18.547  1.00  0.00           C  
ATOM    147  NH1 ARG A  10      -0.963  -9.590  19.306  1.00  0.00           N  
ATOM    148  NH2 ARG A  10      -3.050  -8.732  18.841  1.00  0.00           N  
ATOM    149  H   ARG A  10      -2.594  -2.947  17.406  1.00  0.00           H  
ATOM    150  HA  ARG A  10       0.112  -3.617  17.961  1.00  0.00           H  
ATOM    151  HB2 ARG A  10      -2.209  -5.079  17.638  1.00  0.00           H  
ATOM    152  HB3 ARG A  10      -1.213  -5.695  16.306  1.00  0.00           H  
ATOM    153  HG2 ARG A  10       0.538  -5.532  18.524  1.00  0.00           H  
ATOM    154  HG3 ARG A  10      -0.948  -6.164  19.184  1.00  0.00           H  
ATOM    155  HD2 ARG A  10       0.412  -7.305  16.674  1.00  0.00           H  
ATOM    156  HD3 ARG A  10       0.621  -7.984  18.302  1.00  0.00           H  
ATOM    157  HE  ARG A  10      -1.704  -8.247  16.589  1.00  0.00           H  
ATOM    158 HH11 ARG A  10      -0.209  -9.168  19.811  1.00  0.00           H  
ATOM    159 HH12 ARG A  10      -1.120 -10.576  19.373  1.00  0.00           H  
ATOM    160 HH21 ARG A  10      -3.452  -7.831  19.003  1.00  0.00           H  
ATOM    161 HH22 ARG A  10      -3.619  -9.552  18.900  1.00  0.00           H  
ATOM    162  N   ALA A  11      -0.149  -2.832  14.957  1.00  0.00           N  
ATOM    163  CA  ALA A  11      -0.478  -3.209  13.593  1.00  0.00           C  
ATOM    164  C   ALA A  11       0.753  -3.685  12.798  1.00  0.00           C  
ATOM    165  O   ALA A  11       0.632  -4.433  11.835  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -1.153  -2.016  12.910  1.00  0.00           C  
ATOM    167  H   ALA A  11      -0.639  -2.099  15.418  1.00  0.00           H  
ATOM    168  HA  ALA A  11      -1.210  -4.013  13.674  1.00  0.00           H  
ATOM    169  HB1 ALA A  11      -1.082  -1.122  13.530  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -0.699  -1.799  11.944  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -2.213  -2.215  12.748  1.00  0.00           H  
ATOM    172  N   ASN A  12       1.935  -3.216  13.249  1.00  0.00           N  
ATOM    173  CA  ASN A  12       2.711  -2.314  12.417  1.00  0.00           C  
ATOM    174  C   ASN A  12       2.642  -2.750  10.950  1.00  0.00           C  
ATOM    175  O   ASN A  12       3.488  -3.483  10.453  1.00  0.00           O  
ATOM    176  CB  ASN A  12       4.164  -2.314  12.894  1.00  0.00           C  
ATOM    177  CG  ASN A  12       4.555  -0.916  13.377  1.00  0.00           C  
ATOM    178  OD1 ASN A  12       4.250  -0.507  14.491  1.00  0.00           O  
ATOM    179  ND2 ASN A  12       5.250  -0.220  12.461  1.00  0.00           N  
ATOM    180  H   ASN A  12       2.267  -3.475  14.156  1.00  0.00           H  
ATOM    181  HA  ASN A  12       2.262  -1.327  12.524  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       4.298  -3.020  13.713  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       4.834  -2.611  12.087  1.00  0.00           H  
ATOM    184 HD21 ASN A  12       4.808   0.024  11.591  1.00  0.00           H  
ATOM    185 HD22 ASN A  12       6.200   0.044  12.659  1.00  0.00           H  
ATOM    186  N   CYS A  13       1.576  -2.245  10.298  1.00  0.00           N  
ATOM    187  CA  CYS A  13       1.660  -1.060   9.455  1.00  0.00           C  
ATOM    188  C   CYS A  13       3.050  -0.412   9.496  1.00  0.00           C  
ATOM    189  O   CYS A  13       3.456   0.213  10.467  1.00  0.00           O  
ATOM    190  CB  CYS A  13       0.570  -0.072   9.871  1.00  0.00           C  
ATOM    191  SG  CYS A  13      -1.066  -0.835   9.752  1.00  0.00           S  
ATOM    192  H   CYS A  13       0.691  -2.702  10.371  1.00  0.00           H  
ATOM    193  HA  CYS A  13       1.474  -1.409   8.438  1.00  0.00           H  
ATOM    194  HB2 CYS A  13       0.727   0.267  10.898  1.00  0.00           H  
ATOM    195  HB3 CYS A  13       0.599   0.805   9.221  1.00  0.00           H  
ATOM    196  N   GLU A  14       3.737  -0.634   8.362  1.00  0.00           N  
ATOM    197  CA  GLU A  14       4.838   0.245   8.011  1.00  0.00           C  
ATOM    198  C   GLU A  14       4.467   1.700   8.308  1.00  0.00           C  
ATOM    199  O   GLU A  14       4.903   2.288   9.291  1.00  0.00           O  
ATOM    200  CB  GLU A  14       5.184   0.076   6.534  1.00  0.00           C  
ATOM    201  CG  GLU A  14       5.998   1.254   5.997  1.00  0.00           C  
ATOM    202  CD  GLU A  14       6.892   0.787   4.846  1.00  0.00           C  
ATOM    203  OE1 GLU A  14       6.772  -0.368   4.440  1.00  0.00           O  
ATOM    204  OE2 GLU A  14       7.697   1.585   4.368  1.00  0.00           O  
ATOM    205  H   GLU A  14       3.476  -1.407   7.784  1.00  0.00           H  
ATOM    206  HA  GLU A  14       5.680  -0.050   8.631  1.00  0.00           H  
ATOM    207  HB2 GLU A  14       5.741  -0.850   6.390  1.00  0.00           H  
ATOM    208  HB3 GLU A  14       4.261  -0.025   5.967  1.00  0.00           H  
ATOM    209  HG2 GLU A  14       5.340   2.044   5.637  1.00  0.00           H  
ATOM    210  HG3 GLU A  14       6.626   1.675   6.782  1.00  0.00           H  
ATOM    211  N   TYR A  15       3.634   2.236   7.397  1.00  0.00           N  
ATOM    212  CA  TYR A  15       2.796   3.339   7.818  1.00  0.00           C  
ATOM    213  C   TYR A  15       1.899   2.859   8.961  1.00  0.00           C  
ATOM    214  O   TYR A  15       2.320   2.143   9.861  1.00  0.00           O  
ATOM    215  CB  TYR A  15       2.004   3.873   6.613  1.00  0.00           C  
ATOM    216  CG  TYR A  15       1.850   5.366   6.674  1.00  0.00           C  
ATOM    217  CD1 TYR A  15       2.860   6.212   6.093  1.00  0.00           C  
ATOM    218  CD2 TYR A  15       0.701   5.966   7.305  1.00  0.00           C  
ATOM    219  CE1 TYR A  15       2.725   7.643   6.137  1.00  0.00           C  
ATOM    220  CE2 TYR A  15       0.562   7.397   7.350  1.00  0.00           C  
ATOM    221  CZ  TYR A  15       1.575   8.235   6.766  1.00  0.00           C  
ATOM    222  OH  TYR A  15       1.443   9.609   6.810  1.00  0.00           O  
ATOM    223  H   TYR A  15       3.540   1.863   6.475  1.00  0.00           H  
ATOM    224  HA  TYR A  15       3.464   4.108   8.201  1.00  0.00           H  
ATOM    225  HB2 TYR A  15       2.550   3.639   5.709  1.00  0.00           H  
ATOM    226  HB3 TYR A  15       1.022   3.394   6.526  1.00  0.00           H  
ATOM    227  HD1 TYR A  15       3.725   5.769   5.621  1.00  0.00           H  
ATOM    228  HD2 TYR A  15      -0.063   5.347   7.749  1.00  0.00           H  
ATOM    229  HE1 TYR A  15       3.485   8.271   5.696  1.00  0.00           H  
ATOM    230  HE2 TYR A  15      -0.302   7.842   7.821  1.00  0.00           H  
ATOM    231  HH  TYR A  15       0.598   9.833   7.176  1.00  0.00           H  
ATOM    232  N   GLN A  16       0.643   3.309   8.861  1.00  0.00           N  
ATOM    233  CA  GLN A  16      -0.278   3.035   9.940  1.00  0.00           C  
ATOM    234  C   GLN A  16      -1.455   2.197   9.445  1.00  0.00           C  
ATOM    235  O   GLN A  16      -1.351   1.406   8.517  1.00  0.00           O  
ATOM    236  CB  GLN A  16      -0.738   4.355  10.556  1.00  0.00           C  
ATOM    237  CG  GLN A  16      -0.909   4.217  12.067  1.00  0.00           C  
ATOM    238  CD  GLN A  16      -1.342   5.555  12.672  1.00  0.00           C  
ATOM    239  OE1 GLN A  16      -0.891   5.959  13.737  1.00  0.00           O  
ATOM    240  NE2 GLN A  16      -2.243   6.208  11.917  1.00  0.00           N  
ATOM    241  H   GLN A  16       0.452   3.880   8.064  1.00  0.00           H  
ATOM    242  HA  GLN A  16       0.264   2.443  10.666  1.00  0.00           H  
ATOM    243  HB2 GLN A  16      -0.012   5.127  10.332  1.00  0.00           H  
ATOM    244  HB3 GLN A  16      -1.685   4.646  10.090  1.00  0.00           H  
ATOM    245  HG2 GLN A  16      -1.656   3.457  12.297  1.00  0.00           H  
ATOM    246  HG3 GLN A  16       0.028   3.900  12.526  1.00  0.00           H  
ATOM    247 HE21 GLN A  16      -2.696   5.724  11.161  1.00  0.00           H  
ATOM    248 HE22 GLN A  16      -2.450   7.170  12.121  1.00  0.00           H  
ATOM    249  N   CYS A  17      -2.574   2.453  10.144  1.00  0.00           N  
ATOM    250  CA  CYS A  17      -3.712   1.558  10.078  1.00  0.00           C  
ATOM    251  C   CYS A  17      -4.813   2.183   9.216  1.00  0.00           C  
ATOM    252  O   CYS A  17      -5.127   3.361   9.329  1.00  0.00           O  
ATOM    253  CB  CYS A  17      -4.221   1.311  11.496  1.00  0.00           C  
ATOM    254  SG  CYS A  17      -2.865   0.969  12.646  1.00  0.00           S  
ATOM    255  H   CYS A  17      -2.450   3.192  10.812  1.00  0.00           H  
ATOM    256  HA  CYS A  17      -3.355   0.625   9.643  1.00  0.00           H  
ATOM    257  HB2 CYS A  17      -4.775   2.180  11.851  1.00  0.00           H  
ATOM    258  HB3 CYS A  17      -4.911   0.467  11.499  1.00  0.00           H  
ATOM    259  N   GLN A  18      -5.372   1.316   8.352  1.00  0.00           N  
ATOM    260  CA  GLN A  18      -6.825   1.229   8.300  1.00  0.00           C  
ATOM    261  C   GLN A  18      -7.352   0.034   9.114  1.00  0.00           C  
ATOM    262  O   GLN A  18      -7.385  -1.086   8.623  1.00  0.00           O  
ATOM    263  CB  GLN A  18      -7.255   1.045   6.848  1.00  0.00           C  
ATOM    264  CG  GLN A  18      -8.626   1.665   6.575  1.00  0.00           C  
ATOM    265  CD  GLN A  18      -8.481   2.916   5.703  1.00  0.00           C  
ATOM    266  OE1 GLN A  18      -9.282   3.178   4.814  1.00  0.00           O  
ATOM    267  NE2 GLN A  18      -7.408   3.664   6.020  1.00  0.00           N  
ATOM    268  H   GLN A  18      -4.787   0.886   7.662  1.00  0.00           H  
ATOM    269  HA  GLN A  18      -7.212   2.167   8.691  1.00  0.00           H  
ATOM    270  HB2 GLN A  18      -6.504   1.484   6.188  1.00  0.00           H  
ATOM    271  HB3 GLN A  18      -7.298  -0.024   6.634  1.00  0.00           H  
ATOM    272  HG2 GLN A  18      -9.270   0.950   6.063  1.00  0.00           H  
ATOM    273  HG3 GLN A  18      -9.115   1.938   7.510  1.00  0.00           H  
ATOM    274 HE21 GLN A  18      -7.181   3.822   6.987  1.00  0.00           H  
ATOM    275 HE22 GLN A  18      -6.848   4.052   5.281  1.00  0.00           H  
ATOM    276  N   PRO A  19      -7.770   0.343  10.372  1.00  0.00           N  
ATOM    277  CA  PRO A  19      -8.407  -0.602  11.300  1.00  0.00           C  
ATOM    278  C   PRO A  19      -9.674  -1.314  10.832  1.00  0.00           C  
ATOM    279  O   PRO A  19     -10.561  -1.622  11.618  1.00  0.00           O  
ATOM    280  CB  PRO A  19      -8.816   0.244  12.494  1.00  0.00           C  
ATOM    281  CG  PRO A  19      -7.999   1.529  12.401  1.00  0.00           C  
ATOM    282  CD  PRO A  19      -7.554   1.658  10.949  1.00  0.00           C  
ATOM    283  HA  PRO A  19      -7.684  -1.340  11.640  1.00  0.00           H  
ATOM    284  HB2 PRO A  19      -9.884   0.463  12.430  1.00  0.00           H  
ATOM    285  HB3 PRO A  19      -8.635  -0.288  13.424  1.00  0.00           H  
ATOM    286  HG2 PRO A  19      -8.591   2.386  12.704  1.00  0.00           H  
ATOM    287  HG3 PRO A  19      -7.123   1.447  13.043  1.00  0.00           H  
ATOM    288  HD2 PRO A  19      -8.152   2.404  10.425  1.00  0.00           H  
ATOM    289  HD3 PRO A  19      -6.504   1.934  10.886  1.00  0.00           H  
ATOM    290  N   LEU A  20      -9.696  -1.545   9.517  1.00  0.00           N  
ATOM    291  CA  LEU A  20     -10.391  -2.704   8.997  1.00  0.00           C  
ATOM    292  C   LEU A  20     -10.764  -2.375   7.557  1.00  0.00           C  
ATOM    293  O   LEU A  20     -10.269  -2.884   6.561  1.00  0.00           O  
ATOM    294  CB  LEU A  20     -11.621  -3.044   9.848  1.00  0.00           C  
ATOM    295  CG  LEU A  20     -12.654  -3.911   9.129  1.00  0.00           C  
ATOM    296  CD1 LEU A  20     -12.779  -5.278   9.804  1.00  0.00           C  
ATOM    297  CD2 LEU A  20     -14.011  -3.209   9.073  1.00  0.00           C  
ATOM    298  H   LEU A  20      -9.240  -0.913   8.891  1.00  0.00           H  
ATOM    299  HA  LEU A  20      -9.698  -3.515   9.066  1.00  0.00           H  
ATOM    300  HB2 LEU A  20     -11.291  -3.586  10.735  1.00  0.00           H  
ATOM    301  HB3 LEU A  20     -12.100  -2.131  10.190  1.00  0.00           H  
ATOM    302  HG  LEU A  20     -12.317  -4.076   8.110  1.00  0.00           H  
ATOM    303 HD11 LEU A  20     -13.002  -6.054   9.072  1.00  0.00           H  
ATOM    304 HD12 LEU A  20     -11.853  -5.548  10.311  1.00  0.00           H  
ATOM    305 HD13 LEU A  20     -13.579  -5.273  10.545  1.00  0.00           H  
ATOM    306 HD21 LEU A  20     -13.889  -2.134   8.943  1.00  0.00           H  
ATOM    307 HD22 LEU A  20     -14.609  -3.584   8.243  1.00  0.00           H  
ATOM    308 HD23 LEU A  20     -14.572  -3.376   9.993  1.00  0.00           H  
ATOM    309  N   ASN A  21     -11.670  -1.412   7.629  1.00  0.00           N  
ATOM    310  CA  ASN A  21     -12.743  -1.199   6.675  1.00  0.00           C  
ATOM    311  C   ASN A  21     -12.270  -1.481   5.251  1.00  0.00           C  
ATOM    312  O   ASN A  21     -11.143  -1.190   4.868  1.00  0.00           O  
ATOM    313  CB  ASN A  21     -13.244   0.241   6.783  1.00  0.00           C  
ATOM    314  CG  ASN A  21     -14.645   0.254   7.399  1.00  0.00           C  
ATOM    315  OD1 ASN A  21     -15.458  -0.635   7.178  1.00  0.00           O  
ATOM    316  ND2 ASN A  21     -14.864   1.323   8.186  1.00  0.00           N  
ATOM    317  H   ASN A  21     -11.587  -1.098   8.570  1.00  0.00           H  
ATOM    318  HA  ASN A  21     -13.532  -1.904   6.939  1.00  0.00           H  
ATOM    319  HB2 ASN A  21     -12.577   0.830   7.417  1.00  0.00           H  
ATOM    320  HB3 ASN A  21     -13.292   0.703   5.794  1.00  0.00           H  
ATOM    321 HD21 ASN A  21     -14.440   2.206   7.984  1.00  0.00           H  
ATOM    322  N   GLN A  22     -13.221  -2.067   4.502  1.00  0.00           N  
ATOM    323  CA  GLN A  22     -13.512  -3.461   4.774  1.00  0.00           C  
ATOM    324  C   GLN A  22     -12.425  -4.337   4.151  1.00  0.00           C  
ATOM    325  O   GLN A  22     -12.691  -5.323   3.475  1.00  0.00           O  
ATOM    326  CB  GLN A  22     -14.891  -3.829   4.227  1.00  0.00           C  
ATOM    327  CG  GLN A  22     -15.007  -3.577   2.723  1.00  0.00           C  
ATOM    328  CD  GLN A  22     -16.479  -3.393   2.346  1.00  0.00           C  
ATOM    329  OE1 GLN A  22     -17.385  -3.654   3.128  1.00  0.00           O  
ATOM    330  NE2 GLN A  22     -16.647  -2.928   1.095  1.00  0.00           N  
ATOM    331  H   GLN A  22     -13.706  -1.561   3.789  1.00  0.00           H  
ATOM    332  HA  GLN A  22     -13.482  -3.577   5.858  1.00  0.00           H  
ATOM    333  HB2 GLN A  22     -15.098  -4.878   4.437  1.00  0.00           H  
ATOM    334  HB3 GLN A  22     -15.654  -3.252   4.750  1.00  0.00           H  
ATOM    335  HG2 GLN A  22     -14.454  -2.683   2.437  1.00  0.00           H  
ATOM    336  HG3 GLN A  22     -14.599  -4.416   2.160  1.00  0.00           H  
ATOM    337 HE21 GLN A  22     -15.961  -3.144   0.394  1.00  0.00           H  
ATOM    338 HE22 GLN A  22     -17.457  -2.371   0.883  1.00  0.00           H  
ATOM    339  N   THR A  23     -11.184  -3.899   4.433  1.00  0.00           N  
ATOM    340  CA  THR A  23     -10.079  -4.836   4.311  1.00  0.00           C  
ATOM    341  C   THR A  23     -10.033  -5.880   5.428  1.00  0.00           C  
ATOM    342  O   THR A  23      -9.614  -7.017   5.248  1.00  0.00           O  
ATOM    343  CB  THR A  23      -8.753  -4.081   4.221  1.00  0.00           C  
ATOM    344  OG1 THR A  23      -8.950  -2.873   3.530  1.00  0.00           O  
ATOM    345  CG2 THR A  23      -7.677  -4.904   3.511  1.00  0.00           C  
ATOM    346  H   THR A  23     -11.024  -2.955   4.720  1.00  0.00           H  
ATOM    347  HA  THR A  23     -10.315  -5.383   3.422  1.00  0.00           H  
ATOM    348  HB  THR A  23      -8.414  -3.825   5.227  1.00  0.00           H  
ATOM    349  HG1 THR A  23      -8.109  -2.625   3.170  1.00  0.00           H  
ATOM    350 HG21 THR A  23      -7.966  -5.116   2.482  1.00  0.00           H  
ATOM    351 HG22 THR A  23      -6.728  -4.368   3.491  1.00  0.00           H  
ATOM    352 HG23 THR A  23      -7.518  -5.855   4.019  1.00  0.00           H  
ATOM    353  N   SER A  24     -10.493  -5.398   6.579  1.00  0.00           N  
ATOM    354  CA  SER A  24     -10.013  -5.910   7.828  1.00  0.00           C  
ATOM    355  C   SER A  24      -8.487  -5.856   7.848  1.00  0.00           C  
ATOM    356  O   SER A  24      -7.780  -6.368   6.989  1.00  0.00           O  
ATOM    357  CB  SER A  24     -10.612  -7.275   8.084  1.00  0.00           C  
ATOM    358  OG  SER A  24     -10.033  -8.276   7.286  1.00  0.00           O  
ATOM    359  H   SER A  24     -11.007  -4.554   6.497  1.00  0.00           H  
ATOM    360  HA  SER A  24     -10.416  -5.251   8.588  1.00  0.00           H  
ATOM    361  HB2 SER A  24     -10.510  -7.539   9.134  1.00  0.00           H  
ATOM    362  HB3 SER A  24     -11.674  -7.200   7.862  1.00  0.00           H  
ATOM    363  HG  SER A  24      -9.758  -8.968   7.873  1.00  0.00           H  
ATOM    364  N   TYR A  25      -8.072  -5.180   8.925  1.00  0.00           N  
ATOM    365  CA  TYR A  25      -7.406  -3.887   8.812  1.00  0.00           C  
ATOM    366  C   TYR A  25      -6.048  -4.021   8.147  1.00  0.00           C  
ATOM    367  O   TYR A  25      -5.361  -5.034   8.184  1.00  0.00           O  
ATOM    368  CB  TYR A  25      -7.214  -3.317  10.229  1.00  0.00           C  
ATOM    369  CG  TYR A  25      -6.348  -4.225  11.053  1.00  0.00           C  
ATOM    370  CD1 TYR A  25      -6.867  -5.472  11.552  1.00  0.00           C  
ATOM    371  CD2 TYR A  25      -4.986  -3.857  11.343  1.00  0.00           C  
ATOM    372  CE1 TYR A  25      -6.031  -6.347  12.331  1.00  0.00           C  
ATOM    373  CE2 TYR A  25      -4.146  -4.730  12.120  1.00  0.00           C  
ATOM    374  CZ  TYR A  25      -4.670  -5.976  12.613  1.00  0.00           C  
ATOM    375  OH  TYR A  25      -3.865  -6.816  13.356  1.00  0.00           O  
ATOM    376  H   TYR A  25      -8.605  -5.397   9.739  1.00  0.00           H  
ATOM    377  HA  TYR A  25      -8.013  -3.226   8.163  1.00  0.00           H  
ATOM    378  HB2 TYR A  25      -6.743  -2.328  10.233  1.00  0.00           H  
ATOM    379  HB3 TYR A  25      -8.187  -3.221  10.714  1.00  0.00           H  
ATOM    380  HD1 TYR A  25      -7.888  -5.753  11.340  1.00  0.00           H  
ATOM    381  HD2 TYR A  25      -4.592  -2.921  10.973  1.00  0.00           H  
ATOM    382  HE1 TYR A  25      -6.425  -7.281  12.704  1.00  0.00           H  
ATOM    383  HE2 TYR A  25      -3.125  -4.450  12.332  1.00  0.00           H  
ATOM    384  HH  TYR A  25      -3.241  -7.242  12.784  1.00  0.00           H  
ATOM    385  N   LEU A  26      -5.762  -2.867   7.539  1.00  0.00           N  
ATOM    386  CA  LEU A  26      -4.835  -2.835   6.438  1.00  0.00           C  
ATOM    387  C   LEU A  26      -3.691  -1.925   6.885  1.00  0.00           C  
ATOM    388  O   LEU A  26      -3.622  -1.555   8.051  1.00  0.00           O  
ATOM    389  CB  LEU A  26      -5.627  -2.351   5.213  1.00  0.00           C  
ATOM    390  CG  LEU A  26      -5.343  -0.908   4.793  1.00  0.00           C  
ATOM    391  CD1 LEU A  26      -4.226  -0.849   3.750  1.00  0.00           C  
ATOM    392  CD2 LEU A  26      -6.610  -0.264   4.227  1.00  0.00           C  
ATOM    393  H   LEU A  26      -6.467  -2.163   7.591  1.00  0.00           H  
ATOM    394  HA  LEU A  26      -4.501  -3.859   6.274  1.00  0.00           H  
ATOM    395  HB2 LEU A  26      -5.413  -3.012   4.370  1.00  0.00           H  
ATOM    396  HB3 LEU A  26      -6.700  -2.448   5.437  1.00  0.00           H  
ATOM    397  HG  LEU A  26      -5.031  -0.346   5.674  1.00  0.00           H  
ATOM    398 HD11 LEU A  26      -3.507  -0.070   3.999  1.00  0.00           H  
ATOM    399 HD12 LEU A  26      -3.694  -1.799   3.694  1.00  0.00           H  
ATOM    400 HD13 LEU A  26      -4.630  -0.631   2.762  1.00  0.00           H  
ATOM    401 HD21 LEU A  26      -6.724  -0.507   3.171  1.00  0.00           H  
ATOM    402 HD22 LEU A  26      -7.498  -0.622   4.747  1.00  0.00           H  
ATOM    403 HD23 LEU A  26      -6.574   0.821   4.315  1.00  0.00           H  
ATOM    404  N   CYS A  27      -2.798  -1.571   5.945  1.00  0.00           N  
ATOM    405  CA  CYS A  27      -1.781  -0.634   6.394  1.00  0.00           C  
ATOM    406  C   CYS A  27      -1.490   0.428   5.331  1.00  0.00           C  
ATOM    407  O   CYS A  27      -1.367   0.159   4.142  1.00  0.00           O  
ATOM    408  CB  CYS A  27      -0.520  -1.376   6.824  1.00  0.00           C  
ATOM    409  SG  CYS A  27      -0.768  -2.301   8.362  1.00  0.00           S  
ATOM    410  H   CYS A  27      -2.817  -1.942   5.017  1.00  0.00           H  
ATOM    411  HA  CYS A  27      -2.188  -0.125   7.262  1.00  0.00           H  
ATOM    412  HB2 CYS A  27      -0.233  -2.076   6.042  1.00  0.00           H  
ATOM    413  HB3 CYS A  27       0.295  -0.662   6.971  1.00  0.00           H  
ATOM    414  N   VAL A  28      -1.385   1.653   5.879  1.00  0.00           N  
ATOM    415  CA  VAL A  28      -2.029   2.805   5.256  1.00  0.00           C  
ATOM    416  C   VAL A  28      -1.295   3.388   4.035  1.00  0.00           C  
ATOM    417  O   VAL A  28      -1.846   4.176   3.278  1.00  0.00           O  
ATOM    418  CB  VAL A  28      -2.090   3.923   6.281  1.00  0.00           C  
ATOM    419  CG1 VAL A  28      -2.595   5.207   5.633  1.00  0.00           C  
ATOM    420  CG2 VAL A  28      -2.942   3.569   7.497  1.00  0.00           C  
ATOM    421  H   VAL A  28      -0.968   1.750   6.782  1.00  0.00           H  
ATOM    422  HA  VAL A  28      -2.997   2.454   4.928  1.00  0.00           H  
ATOM    423  HB  VAL A  28      -1.055   4.063   6.595  1.00  0.00           H  
ATOM    424 HG11 VAL A  28      -1.763   5.796   5.248  1.00  0.00           H  
ATOM    425 HG12 VAL A  28      -3.263   4.974   4.803  1.00  0.00           H  
ATOM    426 HG13 VAL A  28      -3.145   5.810   6.355  1.00  0.00           H  
ATOM    427 HG21 VAL A  28      -2.992   2.491   7.643  1.00  0.00           H  
ATOM    428 HG22 VAL A  28      -2.535   4.042   8.391  1.00  0.00           H  
ATOM    429 HG23 VAL A  28      -3.961   3.933   7.378  1.00  0.00           H  
ATOM    430  N   CYS A  29      -0.037   2.944   3.930  1.00  0.00           N  
ATOM    431  CA  CYS A  29       1.085   3.628   3.327  1.00  0.00           C  
ATOM    432  C   CYS A  29       0.718   4.429   2.084  1.00  0.00           C  
ATOM    433  O   CYS A  29      -0.375   4.449   1.533  1.00  0.00           O  
ATOM    434  CB  CYS A  29       2.140   2.597   2.898  1.00  0.00           C  
ATOM    435  SG  CYS A  29       3.631   2.440   3.919  1.00  0.00           S  
ATOM    436  H   CYS A  29       0.089   2.118   4.460  1.00  0.00           H  
ATOM    437  HA  CYS A  29       1.462   4.324   4.076  1.00  0.00           H  
ATOM    438  HB2 CYS A  29       1.651   1.631   2.868  1.00  0.00           H  
ATOM    439  HB3 CYS A  29       2.465   2.801   1.876  1.00  0.00           H  
ATOM    440  N   ALA A  30       1.836   5.042   1.707  1.00  0.00           N  
ATOM    441  CA  ALA A  30       1.825   6.374   1.134  1.00  0.00           C  
ATOM    442  C   ALA A  30       0.961   6.396  -0.129  1.00  0.00           C  
ATOM    443  O   ALA A  30       1.451   6.243  -1.241  1.00  0.00           O  
ATOM    444  CB  ALA A  30       3.257   6.777   0.782  1.00  0.00           C  
ATOM    445  H   ALA A  30       2.559   4.557   2.206  1.00  0.00           H  
ATOM    446  HA  ALA A  30       1.427   7.043   1.896  1.00  0.00           H  
ATOM    447  HB1 ALA A  30       3.272   7.457  -0.070  1.00  0.00           H  
ATOM    448  HB2 ALA A  30       3.737   7.279   1.622  1.00  0.00           H  
ATOM    449  HB3 ALA A  30       3.856   5.903   0.526  1.00  0.00           H  
ATOM    450  N   GLU A  31      -0.346   6.598   0.123  1.00  0.00           N  
ATOM    451  CA  GLU A  31      -1.342   5.942  -0.696  1.00  0.00           C  
ATOM    452  C   GLU A  31      -0.913   5.896  -2.162  1.00  0.00           C  
ATOM    453  O   GLU A  31      -0.270   6.794  -2.692  1.00  0.00           O  
ATOM    454  CB  GLU A  31      -2.654   6.703  -0.566  1.00  0.00           C  
ATOM    455  CG  GLU A  31      -3.862   5.787  -0.734  1.00  0.00           C  
ATOM    456  CD  GLU A  31      -4.988   6.530  -1.457  1.00  0.00           C  
ATOM    457  OE1 GLU A  31      -4.908   7.752  -1.570  1.00  0.00           O  
ATOM    458  OE2 GLU A  31      -5.933   5.877  -1.897  1.00  0.00           O  
ATOM    459  H   GLU A  31      -0.665   7.102   0.924  1.00  0.00           H  
ATOM    460  HA  GLU A  31      -1.456   4.933  -0.307  1.00  0.00           H  
ATOM    461  HB2 GLU A  31      -2.695   7.172   0.412  1.00  0.00           H  
ATOM    462  HB3 GLU A  31      -2.675   7.504  -1.300  1.00  0.00           H  
ATOM    463  HG2 GLU A  31      -3.586   4.903  -1.307  1.00  0.00           H  
ATOM    464  HG3 GLU A  31      -4.218   5.459   0.242  1.00  0.00           H  
ATOM    465  N   GLY A  32      -1.344   4.780  -2.770  1.00  0.00           N  
ATOM    466  CA  GLY A  32      -0.470   4.122  -3.724  1.00  0.00           C  
ATOM    467  C   GLY A  32       0.897   3.834  -3.096  1.00  0.00           C  
ATOM    468  O   GLY A  32       1.944   4.028  -3.702  1.00  0.00           O  
ATOM    469  H   GLY A  32      -2.246   4.423  -2.524  1.00  0.00           H  
ATOM    470  HA2 GLY A  32      -0.954   3.190  -4.019  1.00  0.00           H  
ATOM    471  HA3 GLY A  32      -0.365   4.783  -4.585  1.00  0.00           H  
ATOM    472  N   PHE A  33       0.807   3.359  -1.842  1.00  0.00           N  
ATOM    473  CA  PHE A  33       1.736   2.342  -1.392  1.00  0.00           C  
ATOM    474  C   PHE A  33       1.013   1.412  -0.411  1.00  0.00           C  
ATOM    475  O   PHE A  33       1.031   1.599   0.800  1.00  0.00           O  
ATOM    476  CB  PHE A  33       2.932   2.990  -0.706  1.00  0.00           C  
ATOM    477  CG  PHE A  33       4.129   3.129  -1.598  1.00  0.00           C  
ATOM    478  CD1 PHE A  33       4.854   1.961  -2.028  1.00  0.00           C  
ATOM    479  CD2 PHE A  33       4.588   4.434  -1.992  1.00  0.00           C  
ATOM    480  CE1 PHE A  33       6.046   2.099  -2.824  1.00  0.00           C  
ATOM    481  CE2 PHE A  33       5.782   4.576  -2.784  1.00  0.00           C  
ATOM    482  CZ  PHE A  33       6.511   3.408  -3.198  1.00  0.00           C  
ATOM    483  H   PHE A  33       0.076   3.668  -1.234  1.00  0.00           H  
ATOM    484  HA  PHE A  33       2.056   1.773  -2.261  1.00  0.00           H  
ATOM    485  HB2 PHE A  33       2.664   3.969  -0.300  1.00  0.00           H  
ATOM    486  HB3 PHE A  33       3.227   2.334   0.104  1.00  0.00           H  
ATOM    487  HD1 PHE A  33       4.501   0.975  -1.759  1.00  0.00           H  
ATOM    488  HD2 PHE A  33       4.031   5.307  -1.689  1.00  0.00           H  
ATOM    489  HE1 PHE A  33       6.588   1.221  -3.141  1.00  0.00           H  
ATOM    490  HE2 PHE A  33       6.130   5.560  -3.062  1.00  0.00           H  
ATOM    491  HZ  PHE A  33       7.410   3.513  -3.788  1.00  0.00           H  
ATOM    492  N   ALA A  34       0.376   0.406  -1.032  1.00  0.00           N  
ATOM    493  CA  ALA A  34      -0.503  -0.477  -0.288  1.00  0.00           C  
ATOM    494  C   ALA A  34       0.196  -1.833  -0.137  1.00  0.00           C  
ATOM    495  O   ALA A  34       1.322  -2.009  -0.577  1.00  0.00           O  
ATOM    496  CB  ALA A  34      -1.812  -0.610  -1.066  1.00  0.00           C  
ATOM    497  H   ALA A  34       0.515   0.271  -2.011  1.00  0.00           H  
ATOM    498  HA  ALA A  34      -0.658  -0.025   0.691  1.00  0.00           H  
ATOM    499  HB1 ALA A  34      -1.994  -1.647  -1.349  1.00  0.00           H  
ATOM    500  HB2 ALA A  34      -2.656  -0.272  -0.465  1.00  0.00           H  
ATOM    501  HB3 ALA A  34      -1.782  -0.009  -1.974  1.00  0.00           H  
ATOM    502  N   PRO A  35      -0.512  -2.795   0.499  1.00  0.00           N  
ATOM    503  CA  PRO A  35      -0.076  -4.182   0.482  1.00  0.00           C  
ATOM    504  C   PRO A  35       0.290  -4.665  -0.924  1.00  0.00           C  
ATOM    505  O   PRO A  35      -0.528  -5.197  -1.666  1.00  0.00           O  
ATOM    506  CB  PRO A  35      -1.241  -4.977   1.074  1.00  0.00           C  
ATOM    507  CG  PRO A  35      -2.233  -3.954   1.650  1.00  0.00           C  
ATOM    508  CD  PRO A  35      -1.738  -2.561   1.247  1.00  0.00           C  
ATOM    509  HA  PRO A  35       0.803  -4.291   1.117  1.00  0.00           H  
ATOM    510  HB2 PRO A  35      -1.720  -5.585   0.306  1.00  0.00           H  
ATOM    511  HB3 PRO A  35      -0.888  -5.650   1.855  1.00  0.00           H  
ATOM    512  HG2 PRO A  35      -3.235  -4.132   1.257  1.00  0.00           H  
ATOM    513  HG3 PRO A  35      -2.284  -4.041   2.735  1.00  0.00           H  
ATOM    514  HD2 PRO A  35      -2.481  -2.059   0.632  1.00  0.00           H  
ATOM    515  HD3 PRO A  35      -1.530  -1.943   2.120  1.00  0.00           H  
ATOM    516  N   ILE A  36       1.584  -4.435  -1.226  1.00  0.00           N  
ATOM    517  CA  ILE A  36       2.374  -5.411  -1.954  1.00  0.00           C  
ATOM    518  C   ILE A  36       1.921  -6.838  -1.583  1.00  0.00           C  
ATOM    519  O   ILE A  36       1.193  -7.043  -0.619  1.00  0.00           O  
ATOM    520  CB  ILE A  36       3.822  -5.093  -1.585  1.00  0.00           C  
ATOM    521  CG1 ILE A  36       4.860  -5.988  -2.262  1.00  0.00           C  
ATOM    522  CG2 ILE A  36       3.971  -5.037  -0.067  1.00  0.00           C  
ATOM    523  CD1 ILE A  36       5.698  -6.740  -1.242  1.00  0.00           C  
ATOM    524  H   ILE A  36       2.040  -3.579  -0.963  1.00  0.00           H  
ATOM    525  HA  ILE A  36       2.228  -5.207  -3.010  1.00  0.00           H  
ATOM    526  HB  ILE A  36       4.008  -4.087  -1.948  1.00  0.00           H  
ATOM    527 HG12 ILE A  36       4.393  -6.695  -2.936  1.00  0.00           H  
ATOM    528 HG13 ILE A  36       5.515  -5.379  -2.884  1.00  0.00           H  
ATOM    529 HG21 ILE A  36       5.013  -5.076   0.250  1.00  0.00           H  
ATOM    530 HG22 ILE A  36       3.540  -4.113   0.317  1.00  0.00           H  
ATOM    531 HG23 ILE A  36       3.431  -5.864   0.386  1.00  0.00           H  
ATOM    532 HD11 ILE A  36       5.069  -7.079  -0.421  1.00  0.00           H  
ATOM    533 HD12 ILE A  36       6.175  -7.603  -1.702  1.00  0.00           H  
ATOM    534 HD13 ILE A  36       6.464  -6.081  -0.835  1.00  0.00           H  
ATOM    535  N   PRO A  37       2.388  -7.821  -2.390  1.00  0.00           N  
ATOM    536  CA  PRO A  37       2.927  -9.059  -1.861  1.00  0.00           C  
ATOM    537  C   PRO A  37       3.502  -8.946  -0.451  1.00  0.00           C  
ATOM    538  O   PRO A  37       3.248  -7.997   0.279  1.00  0.00           O  
ATOM    539  CB  PRO A  37       3.990  -9.450  -2.884  1.00  0.00           C  
ATOM    540  CG  PRO A  37       3.602  -8.738  -4.192  1.00  0.00           C  
ATOM    541  CD  PRO A  37       2.511  -7.719  -3.837  1.00  0.00           C  
ATOM    542  HA  PRO A  37       2.136  -9.809  -1.845  1.00  0.00           H  
ATOM    543  HB2 PRO A  37       4.973  -9.120  -2.546  1.00  0.00           H  
ATOM    544  HB3 PRO A  37       4.035 -10.529  -3.012  1.00  0.00           H  
ATOM    545  HG2 PRO A  37       4.466  -8.236  -4.626  1.00  0.00           H  
ATOM    546  HG3 PRO A  37       3.233  -9.455  -4.925  1.00  0.00           H  
ATOM    547  HD2 PRO A  37       2.806  -6.717  -4.140  1.00  0.00           H  
ATOM    548  HD3 PRO A  37       1.561  -7.966  -4.312  1.00  0.00           H  
ATOM    549  N   HIS A  38       4.271  -9.996  -0.107  1.00  0.00           N  
ATOM    550  CA  HIS A  38       3.917 -10.838   1.033  1.00  0.00           C  
ATOM    551  C   HIS A  38       2.885 -10.188   1.956  1.00  0.00           C  
ATOM    552  O   HIS A  38       1.677 -10.361   1.848  1.00  0.00           O  
ATOM    553  CB  HIS A  38       5.160 -11.302   1.812  1.00  0.00           C  
ATOM    554  CG  HIS A  38       6.308 -10.329   1.836  1.00  0.00           C  
ATOM    555  ND1 HIS A  38       7.705 -10.688   2.113  1.00  0.00           N  
ATOM    556  CD2 HIS A  38       6.283  -9.001   1.622  1.00  0.00           C  
ATOM    557  CE1 HIS A  38       8.403  -9.544   2.048  1.00  0.00           C  
ATOM    558  NE2 HIS A  38       7.648  -8.469   1.764  1.00  0.00           N  
ATOM    559  H   HIS A  38       5.088 -10.208  -0.644  1.00  0.00           H  
ATOM    560  HA  HIS A  38       3.434 -11.701   0.624  1.00  0.00           H  
ATOM    561  HB2 HIS A  38       4.859 -11.503   2.845  1.00  0.00           H  
ATOM    562  HB3 HIS A  38       5.512 -12.242   1.377  1.00  0.00           H  
ATOM    563  HD1 HIS A  38       8.025 -11.610   2.332  1.00  0.00           H  
ATOM    564  HD2 HIS A  38       5.405  -8.429   1.382  1.00  0.00           H  
ATOM    565  HE1 HIS A  38       9.478  -9.493   2.200  1.00  0.00           H  
ATOM    566  N   GLU A  39       3.501  -9.433   2.858  1.00  0.00           N  
ATOM    567  CA  GLU A  39       2.893  -9.240   4.162  1.00  0.00           C  
ATOM    568  C   GLU A  39       1.545  -8.527   4.009  1.00  0.00           C  
ATOM    569  O   GLU A  39       1.366  -7.658   3.165  1.00  0.00           O  
ATOM    570  CB  GLU A  39       3.815  -8.433   5.071  1.00  0.00           C  
ATOM    571  CG  GLU A  39       5.231  -9.007   5.102  1.00  0.00           C  
ATOM    572  CD  GLU A  39       5.483  -9.704   6.441  1.00  0.00           C  
ATOM    573  OE1 GLU A  39       4.850 -10.726   6.699  1.00  0.00           O  
ATOM    574  OE2 GLU A  39       6.310  -9.216   7.210  1.00  0.00           O  
ATOM    575  H   GLU A  39       4.450  -9.326   2.571  1.00  0.00           H  
ATOM    576  HA  GLU A  39       2.745 -10.236   4.570  1.00  0.00           H  
ATOM    577  HB2 GLU A  39       3.842  -7.404   4.710  1.00  0.00           H  
ATOM    578  HB3 GLU A  39       3.406  -8.427   6.087  1.00  0.00           H  
ATOM    579  HG2 GLU A  39       5.370  -9.727   4.297  1.00  0.00           H  
ATOM    580  HG3 GLU A  39       5.969  -8.215   4.972  1.00  0.00           H  
ATOM    581  N   PRO A  40       0.602  -8.950   4.882  1.00  0.00           N  
ATOM    582  CA  PRO A  40      -0.491  -8.099   5.326  1.00  0.00           C  
ATOM    583  C   PRO A  40      -0.008  -6.949   6.213  1.00  0.00           C  
ATOM    584  O   PRO A  40      -0.384  -6.828   7.373  1.00  0.00           O  
ATOM    585  CB  PRO A  40      -1.413  -9.016   6.134  1.00  0.00           C  
ATOM    586  CG  PRO A  40      -0.742 -10.396   6.205  1.00  0.00           C  
ATOM    587  CD  PRO A  40       0.557 -10.307   5.401  1.00  0.00           C  
ATOM    588  HA  PRO A  40      -1.009  -7.688   4.460  1.00  0.00           H  
ATOM    589  HB2 PRO A  40      -1.568  -8.617   7.136  1.00  0.00           H  
ATOM    590  HB3 PRO A  40      -2.390  -9.093   5.656  1.00  0.00           H  
ATOM    591  HG2 PRO A  40      -0.531 -10.665   7.240  1.00  0.00           H  
ATOM    592  HG3 PRO A  40      -1.397 -11.162   5.791  1.00  0.00           H  
ATOM    593  HD2 PRO A  40       1.423 -10.494   6.035  1.00  0.00           H  
ATOM    594  HD3 PRO A  40       0.565 -11.022   4.578  1.00  0.00           H  
ATOM    595  N   HIS A  41       0.845  -6.119   5.589  1.00  0.00           N  
ATOM    596  CA  HIS A  41       0.594  -4.686   5.700  1.00  0.00           C  
ATOM    597  C   HIS A  41       0.935  -3.897   4.431  1.00  0.00           C  
ATOM    598  O   HIS A  41       0.351  -2.864   4.127  1.00  0.00           O  
ATOM    599  CB  HIS A  41       1.341  -4.106   6.905  1.00  0.00           C  
ATOM    600  CG  HIS A  41       2.770  -4.566   6.974  1.00  0.00           C  
ATOM    601  ND1 HIS A  41       3.212  -5.967   7.011  1.00  0.00           N  
ATOM    602  CD2 HIS A  41       3.877  -3.803   7.009  1.00  0.00           C  
ATOM    603  CE1 HIS A  41       4.553  -5.929   7.058  1.00  0.00           C  
ATOM    604  NE2 HIS A  41       5.056  -4.683   7.068  1.00  0.00           N  
ATOM    605  H   HIS A  41       1.659  -6.483   5.138  1.00  0.00           H  
ATOM    606  HA  HIS A  41      -0.476  -4.614   5.796  1.00  0.00           H  
ATOM    607  HB2 HIS A  41       1.328  -3.016   6.842  1.00  0.00           H  
ATOM    608  HB3 HIS A  41       0.828  -4.392   7.826  1.00  0.00           H  
ATOM    609  HD1 HIS A  41       2.603  -6.759   6.992  1.00  0.00           H  
ATOM    610  HD2 HIS A  41       3.892  -2.730   6.995  1.00  0.00           H  
ATOM    611  HE1 HIS A  41       5.173  -6.822   7.043  1.00  0.00           H  
ATOM    612  N   ARG A  42       1.907  -4.462   3.720  1.00  0.00           N  
ATOM    613  CA  ARG A  42       3.068  -3.657   3.399  1.00  0.00           C  
ATOM    614  C   ARG A  42       2.681  -2.540   2.443  1.00  0.00           C  
ATOM    615  O   ARG A  42       1.572  -2.451   1.933  1.00  0.00           O  
ATOM    616  CB  ARG A  42       4.170  -4.483   2.749  1.00  0.00           C  
ATOM    617  CG  ARG A  42       5.235  -4.904   3.755  1.00  0.00           C  
ATOM    618  CD  ARG A  42       5.961  -6.176   3.315  1.00  0.00           C  
ATOM    619  NE  ARG A  42       7.162  -6.365   4.105  1.00  0.00           N  
ATOM    620  CZ  ARG A  42       8.092  -5.393   4.092  1.00  0.00           C  
ATOM    621  NH1 ARG A  42       8.618  -4.992   2.938  1.00  0.00           N  
ATOM    622  NH2 ARG A  42       8.486  -4.836   5.234  1.00  0.00           N  
ATOM    623  H   ARG A  42       1.791  -5.450   3.685  1.00  0.00           H  
ATOM    624  HA  ARG A  42       3.410  -3.222   4.338  1.00  0.00           H  
ATOM    625  HB2 ARG A  42       3.727  -5.348   2.268  1.00  0.00           H  
ATOM    626  HB3 ARG A  42       4.641  -3.897   1.961  1.00  0.00           H  
ATOM    627  HG2 ARG A  42       5.963  -4.095   3.856  1.00  0.00           H  
ATOM    628  HG3 ARG A  42       4.760  -5.053   4.728  1.00  0.00           H  
ATOM    629  HD2 ARG A  42       5.346  -7.065   3.451  1.00  0.00           H  
ATOM    630  HD3 ARG A  42       6.272  -6.120   2.273  1.00  0.00           H  
ATOM    631  HE  ARG A  42       7.298  -7.195   4.645  1.00  0.00           H  
ATOM    632 HH11 ARG A  42       9.324  -5.542   2.493  1.00  0.00           H  
ATOM    633 HH12 ARG A  42       8.307  -4.140   2.515  1.00  0.00           H  
ATOM    634 HH21 ARG A  42       7.806  -4.525   5.898  1.00  0.00           H  
ATOM    635 HH22 ARG A  42       9.460  -4.729   5.428  1.00  0.00           H  
ATOM    636  N   CYS A  43       3.702  -1.694   2.264  1.00  0.00           N  
ATOM    637  CA  CYS A  43       3.786  -0.900   1.069  1.00  0.00           C  
ATOM    638  C   CYS A  43       4.918  -1.384   0.162  1.00  0.00           C  
ATOM    639  O   CYS A  43       6.073  -1.493   0.556  1.00  0.00           O  
ATOM    640  CB  CYS A  43       3.970   0.542   1.507  1.00  0.00           C  
ATOM    641  SG  CYS A  43       4.605   0.780   3.190  1.00  0.00           S  
ATOM    642  H   CYS A  43       4.244  -1.423   3.049  1.00  0.00           H  
ATOM    643  HA  CYS A  43       2.830  -0.993   0.557  1.00  0.00           H  
ATOM    644  HB2 CYS A  43       4.590   1.083   0.792  1.00  0.00           H  
ATOM    645  HB3 CYS A  43       2.968   0.938   1.485  1.00  0.00           H  
ATOM    646  N   GLN A  44       4.487  -1.663  -1.081  1.00  0.00           N  
ATOM    647  CA  GLN A  44       5.405  -1.511  -2.192  1.00  0.00           C  
ATOM    648  C   GLN A  44       4.628  -1.471  -3.494  1.00  0.00           C  
ATOM    649  O   GLN A  44       4.203  -2.474  -4.054  1.00  0.00           O  
ATOM    650  CB  GLN A  44       6.423  -2.632  -2.238  1.00  0.00           C  
ATOM    651  CG  GLN A  44       7.286  -2.601  -3.504  1.00  0.00           C  
ATOM    652  CD  GLN A  44       7.661  -4.023  -3.925  1.00  0.00           C  
ATOM    653  OE1 GLN A  44       7.709  -4.359  -5.102  1.00  0.00           O  
ATOM    654  NE2 GLN A  44       7.924  -4.826  -2.880  1.00  0.00           N  
ATOM    655  H   GLN A  44       3.514  -1.812  -1.247  1.00  0.00           H  
ATOM    656  HA  GLN A  44       5.908  -0.560  -2.043  1.00  0.00           H  
ATOM    657  HB2 GLN A  44       7.061  -2.519  -1.374  1.00  0.00           H  
ATOM    658  HB3 GLN A  44       5.909  -3.582  -2.136  1.00  0.00           H  
ATOM    659  HG2 GLN A  44       6.767  -2.120  -4.332  1.00  0.00           H  
ATOM    660  HG3 GLN A  44       8.200  -2.036  -3.324  1.00  0.00           H  
ATOM    661 HE21 GLN A  44       8.454  -4.470  -2.104  1.00  0.00           H  
ATOM    662 HE22 GLN A  44       7.583  -5.772  -2.893  1.00  0.00           H  
ATOM    663  N   MET A  45       4.494  -0.208  -3.915  1.00  0.00           N  
ATOM    664  CA  MET A  45       3.176   0.358  -4.199  1.00  0.00           C  
ATOM    665  C   MET A  45       2.099  -0.350  -3.358  1.00  0.00           C  
ATOM    666  O   MET A  45       2.393  -0.933  -2.322  1.00  0.00           O  
ATOM    667  CB  MET A  45       2.853   0.210  -5.693  1.00  0.00           C  
ATOM    668  CG  MET A  45       3.716   1.070  -6.615  1.00  0.00           C  
ATOM    669  SD  MET A  45       2.741   2.418  -7.308  1.00  0.00           S  
ATOM    670  CE  MET A  45       3.520   2.536  -8.930  1.00  0.00           C  
ATOM    671  H   MET A  45       5.355   0.301  -3.893  1.00  0.00           H  
ATOM    672  HA  MET A  45       3.214   1.398  -3.862  1.00  0.00           H  
ATOM    673  HB2 MET A  45       2.963  -0.836  -5.979  1.00  0.00           H  
ATOM    674  HB3 MET A  45       1.813   0.471  -5.880  1.00  0.00           H  
ATOM    675  HG2 MET A  45       4.579   1.476  -6.086  1.00  0.00           H  
ATOM    676  HG3 MET A  45       4.084   0.454  -7.433  1.00  0.00           H  
ATOM    677  HE1 MET A  45       4.328   3.267  -8.906  1.00  0.00           H  
ATOM    678  HE2 MET A  45       3.933   1.573  -9.233  1.00  0.00           H  
ATOM    679  HE3 MET A  45       2.791   2.850  -9.676  1.00  0.00           H  
ATOM    680  N   PHE A  46       0.856  -0.271  -3.862  1.00  0.00           N  
ATOM    681  CA  PHE A  46       0.295  -1.481  -4.432  1.00  0.00           C  
ATOM    682  C   PHE A  46      -0.449  -1.148  -5.728  1.00  0.00           C  
ATOM    683  O   PHE A  46      -1.653  -0.919  -5.736  1.00  0.00           O  
ATOM    684  CB  PHE A  46      -0.664  -2.127  -3.434  1.00  0.00           C  
ATOM    685  CG  PHE A  46      -1.118  -3.474  -3.914  1.00  0.00           C  
ATOM    686  CD1 PHE A  46      -0.167  -4.413  -4.450  1.00  0.00           C  
ATOM    687  CD2 PHE A  46      -2.510  -3.838  -3.841  1.00  0.00           C  
ATOM    688  CE1 PHE A  46      -0.602  -5.707  -4.907  1.00  0.00           C  
ATOM    689  CE2 PHE A  46      -2.948  -5.131  -4.296  1.00  0.00           C  
ATOM    690  CZ  PHE A  46      -1.992  -6.065  -4.829  1.00  0.00           C  
ATOM    691  H   PHE A  46       0.331   0.578  -3.797  1.00  0.00           H  
ATOM    692  HA  PHE A  46       1.137  -2.144  -4.631  1.00  0.00           H  
ATOM    693  HB2 PHE A  46      -0.174  -2.244  -2.469  1.00  0.00           H  
ATOM    694  HB3 PHE A  46      -1.535  -1.490  -3.283  1.00  0.00           H  
ATOM    695  HD1 PHE A  46       0.878  -4.147  -4.507  1.00  0.00           H  
ATOM    696  HD2 PHE A  46      -3.229  -3.136  -3.443  1.00  0.00           H  
ATOM    697  HE1 PHE A  46       0.115  -6.407  -5.309  1.00  0.00           H  
ATOM    698  HE2 PHE A  46      -3.992  -5.400  -4.237  1.00  0.00           H  
ATOM    699  HZ  PHE A  46      -2.320  -7.036  -5.170  1.00  0.00           H  
ATOM    700  N   CYS A  47       0.343  -1.134  -6.816  0.60  0.34           N  
ATOM    701  CA  CYS A  47       0.067  -0.146  -7.849  0.80  0.59           C  
ATOM    702  C   CYS A  47      -1.272  -0.393  -8.584  1.30  0.67           C  
ATOM    703  O   CYS A  47      -1.644   0.369  -9.468  1.90  0.91           O  
ATOM    704  CB  CYS A  47       1.221  -0.125  -8.853  0.60  0.04           C  
ATOM    705  SG  CYS A  47       0.975  -1.214 -10.275  1.30  0.09           S  
ATOM    706  H   CYS A  47       1.093  -1.789  -6.914  1.00  0.00           H  
ATOM    707  HA  CYS A  47       0.008   0.813  -7.335  1.10  0.77           H  
ATOM    708  HB2 CYS A  47       1.368   0.891  -9.221  0.90  0.57           H  
ATOM    709  HB3 CYS A  47       2.146  -0.411  -8.354  0.90  0.98           H  
ATOM    710  N   ASN A  48      -1.973  -1.477  -8.186  1.70  0.68           N  
ATOM    711  CA  ASN A  48      -3.417  -1.372  -8.070  2.30  0.15           C  
ATOM    712  C   ASN A  48      -4.063  -1.597  -9.440  1.90  0.99           C  
ATOM    713  O   ASN A  48      -3.478  -1.325 -10.480  2.30  0.81           O  
ATOM    714  CB  ASN A  48      -3.799   0.005  -7.521  3.00  0.40           C  
ATOM    715  CG  ASN A  48      -5.197  -0.057  -6.899  3.70  0.96           C  
ATOM    716  OD1 ASN A  48      -6.056  -0.822  -7.319  4.40  0.38           O  
ATOM    717  ND2 ASN A  48      -5.366   0.796  -5.874  4.10  0.67           N  
ATOM    718  H   ASN A  48      -1.506  -2.334  -7.970  2.00  0.83           H  
ATOM    719  HA  ASN A  48      -3.731  -2.165  -7.391  2.70  0.74           H  
ATOM    720  HB2 ASN A  48      -3.087   0.328  -6.761  3.30  0.46           H  
ATOM    721  HB3 ASN A  48      -3.797   0.750  -8.317  3.20  0.09           H  
ATOM    722 HD21 ASN A  48      -4.653   1.446  -5.612  1.00  0.00           H  
ATOM    723  N   GLN A  49      -5.307  -2.106  -9.366  2.00  0.52           N  
ATOM    724  CA  GLN A  49      -5.498  -3.512  -9.665  2.00  0.59           C  
ATOM    725  C   GLN A  49      -4.915  -3.833 -11.042  1.80  0.11           C  
ATOM    726  O   GLN A  49      -5.213  -3.184 -12.037  2.20  0.31           O  
ATOM    727  CB  GLN A  49      -6.990  -3.847  -9.636  2.20  0.61           C  
ATOM    728  CG  GLN A  49      -7.663  -3.583 -10.985  2.70  0.04           C  
ATOM    729  CD  GLN A  49      -9.136  -3.989 -10.922  3.40  0.16           C  
ATOM    730  OE1 GLN A  49      -9.482  -5.136 -10.667  3.70  0.55           O  
ATOM    731  NE2 GLN A  49      -9.973  -2.967 -11.174  4.00  0.27           N  
ATOM    732  H   GLN A  49      -6.083  -1.527  -9.112  2.50  0.46           H  
ATOM    733  HA  GLN A  49      -4.955  -4.069  -8.902  2.50  0.20           H  
ATOM    734  HB2 GLN A  49      -7.124  -4.892  -9.359  2.60  0.98           H  
ATOM    735  HB3 GLN A  49      -7.480  -3.256  -8.863  2.10  0.91           H  
ATOM    736  HG2 GLN A  49      -7.597  -2.527 -11.246  2.70  0.55           H  
ATOM    737  HG3 GLN A  49      -7.175  -4.151 -11.777  2.80  0.99           H  
ATOM    738 HE21 GLN A  49      -9.597  -2.043 -11.295  4.10  0.52           H  
ATOM    739 HE22 GLN A  49     -10.960  -3.145 -11.240  4.50  0.59           H  
ATOM    740  N   THR A  50      -4.069  -4.879 -11.026  1.70  0.28           N  
ATOM    741  CA  THR A  50      -2.655  -4.622 -10.826  1.80  0.04           C  
ATOM    742  C   THR A  50      -2.219  -3.426 -11.679  1.50  0.34           C  
ATOM    743  O   THR A  50      -1.600  -2.481 -11.204  2.20  0.08           O  
ATOM    744  CB  THR A  50      -1.850  -5.863 -11.213  1.90  0.49           C  
ATOM    745  OG1 THR A  50      -2.426  -6.457 -12.348  2.20  0.18           O  
ATOM    746  CG2 THR A  50      -1.791  -6.887 -10.079  2.30  0.14           C  
ATOM    747  H   THR A  50      -4.406  -5.812 -11.157  2.00  0.51           H  
ATOM    748  HA  THR A  50      -2.528  -4.383  -9.770  2.10  0.91           H  
ATOM    749  HB  THR A  50      -0.837  -5.567 -11.486  2.20  0.49           H  
ATOM    750  HG1 THR A  50      -2.510  -5.773 -13.000  2.50  0.98           H  
ATOM    751 HG21 THR A  50      -2.762  -6.989  -9.594  2.40  0.86           H  
ATOM    752 HG22 THR A  50      -1.066  -6.589  -9.322  2.60  0.20           H  
ATOM    753 HG23 THR A  50      -1.499  -7.868 -10.457  2.80  0.32           H  
ATOM    754  N   ALA A  51      -2.583  -3.549 -12.969  0.80  0.30           N  
ATOM    755  CA  ALA A  51      -2.006  -2.642 -13.942  0.60  0.51           C  
ATOM    756  C   ALA A  51      -1.968  -1.210 -13.399  0.60  0.98           C  
ATOM    757  O   ALA A  51      -2.818  -0.775 -12.633  1.10  0.12           O  
ATOM    758  CB  ALA A  51      -2.821  -2.688 -15.234  0.70  0.54           C  
ATOM    759  H   ALA A  51      -3.093  -4.355 -13.267  0.90  0.52           H  
ATOM    760  HA  ALA A  51      -0.993  -2.999 -14.130  0.70  0.09           H  
ATOM    761  HB1 ALA A  51      -2.953  -3.717 -15.570  1.20  0.02           H  
ATOM    762  HB2 ALA A  51      -2.319  -2.137 -16.028  1.00  0.24           H  
ATOM    763  HB3 ALA A  51      -3.807  -2.248 -15.087  1.30  0.91           H  
ATOM    764  N   CYS A  52      -0.916  -0.520 -13.870  0.70  0.27           N  
ATOM    765  CA  CYS A  52      -0.060   0.174 -12.926  0.80  0.02           C  
ATOM    766  C   CYS A  52      -0.163   1.699 -13.083  0.80  0.59           C  
ATOM    767  O   CYS A  52      -0.515   2.406 -12.147  1.20  0.63           O  
ATOM    768  CB  CYS A  52       1.376  -0.294 -13.141  0.90  0.08           C  
ATOM    769  SG  CYS A  52       2.328  -0.474 -11.612  1.00  0.07           S  
ATOM    770  H   CYS A  52      -0.571  -0.741 -14.782  0.90  0.98           H  
ATOM    771  HA  CYS A  52      -0.396  -0.128 -11.935  0.80  0.93           H  
ATOM    772  HB2 CYS A  52       1.352  -1.258 -13.647  1.10  0.98           H  
ATOM    773  HB3 CYS A  52       1.898   0.400 -13.798  1.00  0.67           H  
ATOM    774  N   PRO A  53       0.176   2.170 -14.309  0.60  0.92           N  
ATOM    775  CA  PRO A  53       0.851   3.447 -14.510  0.70  0.78           C  
ATOM    776  C   PRO A  53      -0.010   4.639 -14.137  0.80  0.36           C  
ATOM    777  O   PRO A  53      -0.672   5.288 -14.938  1.60  0.16           O  
ATOM    778  CB  PRO A  53       1.182   3.524 -15.993  0.90  0.47           C  
ATOM    779  CG  PRO A  53       0.492   2.327 -16.643  0.90  0.25           C  
ATOM    780  CD  PRO A  53      -0.077   1.444 -15.537  0.80  0.10           C  
ATOM    781  HA  PRO A  53       1.749   3.484 -13.898  0.80  0.02           H  
ATOM    782  HB2 PRO A  53       0.820   4.459 -16.421  1.00  0.43           H  
ATOM    783  HB3 PRO A  53       2.259   3.481 -16.149  1.10  0.14           H  
ATOM    784  HG2 PRO A  53      -0.318   2.678 -17.276  0.90  0.75           H  
ATOM    785  HG3 PRO A  53       1.213   1.763 -17.225  1.00  0.72           H  
ATOM    786  HD2 PRO A  53      -1.148   1.280 -15.663  0.80  0.69           H  
ATOM    787  HD3 PRO A  53       0.436   0.482 -15.522  0.90  0.20           H  
ATOM    788  N   ALA A  54       0.090   4.836 -12.826  0.80  0.74           N  
ATOM    789  CA  ALA A  54       0.606   6.107 -12.357  0.80  0.17           C  
ATOM    790  C   ALA A  54      -0.394   7.233 -12.676  0.90  0.45           C  
ATOM    791  O   ALA A  54      -1.486   6.995 -13.174  1.50  0.03           O  
ATOM    792  CB  ALA A  54       1.985   6.317 -12.999  0.80  0.60           C  
ATOM    793  H   ALA A  54       0.241   3.960 -12.376  1.40  0.90           H  
ATOM    794  HA  ALA A  54       0.687   6.017 -11.274  0.70  0.57           H  
ATOM    795  HB1 ALA A  54       2.597   7.014 -12.431  1.20  0.43           H  
ATOM    796  HB2 ALA A  54       1.911   6.668 -14.027  1.40  0.37           H  
ATOM    797  HB3 ALA A  54       2.532   5.375 -13.029  1.30  0.35           H  
ATOM    798  N   ASP A  55       0.060   8.470 -12.337  1.00  0.89           N  
ATOM    799  CA  ASP A  55      -0.866   9.602 -12.194  1.20  0.54           C  
ATOM    800  C   ASP A  55      -0.579  10.838 -13.065  1.10  0.35           C  
ATOM    801  O   ASP A  55      -1.279  11.843 -13.025  1.50  0.77           O  
ATOM    802  CB  ASP A  55      -0.976  10.092 -10.747  1.40  0.76           C  
ATOM    803  CG  ASP A  55      -2.017  11.209 -10.655  2.10  0.63           C  
ATOM    804  OD1 ASP A  55      -3.035  11.122 -11.339  2.80  0.35           O  
ATOM    805  OD2 ASP A  55      -1.796  12.153  -9.897  2.60  0.63           O  
ATOM    806  H   ASP A  55       0.965   8.511 -11.925  1.40  0.92           H  
ATOM    807  HA  ASP A  55      -1.771   9.189 -12.567  1.30  0.93           H  
ATOM    808  HB2 ASP A  55      -1.271   9.310 -10.056  1.50  0.43           H  
ATOM    809  HB3 ASP A  55      -0.017  10.493 -10.420  1.80  0.63           H  
ATOM    810  N   CYS A  56       0.495  10.694 -13.820  0.90  0.27           N  
ATOM    811  CA  CYS A  56       0.473  10.130 -15.128  0.80  0.13           C  
ATOM    812  C   CYS A  56      -0.936   9.906 -15.677  0.80  0.36           C  
ATOM    813  O   CYS A  56      -1.391  10.484 -16.656  1.10  0.64           O  
ATOM    814  CB  CYS A  56       1.256   8.838 -14.931  0.90  0.32           C  
ATOM    815  SG  CYS A  56       2.793   8.909 -13.895  1.30  0.91           S  
ATOM    816  H   CYS A  56       1.256  10.329 -13.334  1.10  0.84           H  
ATOM    817  HA  CYS A  56       1.016  10.790 -15.769  0.70  0.59           H  
ATOM    818  HB2 CYS A  56       0.588   8.039 -14.599  0.90  0.29           H  
ATOM    819  HB3 CYS A  56       1.561   8.577 -15.930  1.00  0.68           H  
ATOM    820  N   ASP A  57      -1.542   9.007 -14.912  0.80  0.86           N  
ATOM    821  CA  ASP A  57      -2.962   8.770 -14.880  1.00  0.02           C  
ATOM    822  C   ASP A  57      -3.577   8.554 -16.268  0.90  0.37           C  
ATOM    823  O   ASP A  57      -3.141   9.096 -17.276  1.00  0.63           O  
ATOM    824  CB  ASP A  57      -3.590   9.900 -14.083  1.10  0.65           C  
ATOM    825  CG  ASP A  57      -4.409  10.869 -14.956  1.60  0.57           C  
ATOM    826  OD1 ASP A  57      -3.973  11.159 -16.069  2.20  0.68           O  
ATOM    827  OD2 ASP A  57      -5.460  11.332 -14.523  2.00  0.24           O  
ATOM    828  H   ASP A  57      -0.980   8.841 -14.115  1.10  0.09           H  
ATOM    829  HA  ASP A  57      -3.087   7.849 -14.312  1.20  0.64           H  
ATOM    830  HB2 ASP A  57      -4.122   9.418 -13.281  1.20  0.61           H  
ATOM    831  HB3 ASP A  57      -2.855  10.481 -13.547  1.10  0.25           H  
ATOM    832  N   PRO A  58      -4.633   7.712 -16.235  1.00  0.69           N  
ATOM    833  CA  PRO A  58      -5.987   8.109 -16.597  1.20  0.26           C  
ATOM    834  C   PRO A  58      -6.611   9.149 -15.655  1.20  0.12           C  
ATOM    835  O   PRO A  58      -6.944  10.255 -16.062  1.50  0.35           O  
ATOM    836  CB  PRO A  58      -6.813   6.819 -16.545  1.40  0.82           C  
ATOM    837  CG  PRO A  58      -5.874   5.691 -16.094  1.50  0.09           C  
ATOM    838  CD  PRO A  58      -4.492   6.311 -15.877  1.30  0.12           C  
ATOM    839  HA  PRO A  58      -5.982   8.514 -17.609  1.30  0.63           H  
ATOM    840  HB2 PRO A  58      -7.645   6.926 -15.849  1.50  0.10           H  
ATOM    841  HB3 PRO A  58      -7.233   6.596 -17.526  1.70  0.45           H  
ATOM    842  HG2 PRO A  58      -6.238   5.235 -15.173  1.50  0.31           H  
ATOM    843  HG3 PRO A  58      -5.826   4.910 -16.853  1.70  0.79           H  
ATOM    844  HD2 PRO A  58      -4.176   6.223 -14.838  1.30  0.14           H  
ATOM    845  HD3 PRO A  58      -3.741   5.839 -16.511  1.40  0.99           H  
ATOM    846  N   ASN A  59      -6.775   8.710 -14.388  1.10  0.19           N  
ATOM    847  CA  ASN A  59      -7.340   9.574 -13.381  1.30  0.75           C  
ATOM    848  C   ASN A  59      -6.310   9.948 -12.322  1.30  0.77           C  
ATOM    849  O   ASN A  59      -5.830  11.066 -12.190  1.70  0.30           O  
ATOM    850  CB  ASN A  59      -8.536   8.868 -12.722  1.50  0.73           C  
ATOM    851  CG  ASN A  59      -8.638   7.344 -12.932  1.90  0.62           C  
ATOM    852  OD1 ASN A  59      -9.438   6.855 -13.720  2.70  0.22           O  
ATOM    853  ND2 ASN A  59      -7.776   6.643 -12.176  2.00  0.84           N  
ATOM    854  H   ASN A  59      -6.959   7.773 -14.103  1.10  0.04           H  
ATOM    855  HA  ASN A  59      -7.662  10.477 -13.860  1.50  0.72           H  
ATOM    856  HB2 ASN A  59      -8.475   9.033 -11.653  1.70  0.47           H  
ATOM    857  HB3 ASN A  59      -9.449   9.310 -13.112  1.70  0.94           H  
ATOM    858 HD21 ASN A  59      -6.990   7.110 -11.758  2.10  0.75           H  
ATOM    859 HD22 ASN A  59      -7.933   5.659 -12.042  2.50  0.04           H  
ATOM    860  N   THR A  60      -6.083   8.902 -11.540  1.10  0.38           N  
ATOM    861  CA  THR A  60      -5.265   9.120 -10.367  1.20  0.28           C  
ATOM    862  C   THR A  60      -4.132   8.097 -10.321  0.90  0.58           C  
ATOM    863  O   THR A  60      -3.025   8.297 -10.804  1.10  0.30           O  
ATOM    864  CB  THR A  60      -6.168   9.090  -9.128  1.40  0.84           C  
ATOM    865  OG1 THR A  60      -7.316   8.326  -9.403  2.10  0.83           O  
ATOM    866  CG2 THR A  60      -6.573  10.501  -8.716  1.40  0.97           C  
ATOM    867  H   THR A  60      -6.867   8.297 -11.623  1.00  0.50           H  
ATOM    868  HA  THR A  60      -4.849  10.112 -10.429  1.40  0.66           H  
ATOM    869  HB  THR A  60      -5.648   8.605  -8.302  1.90  0.00           H  
ATOM    870  HG1 THR A  60      -8.021   8.698  -8.890  2.30  0.94           H  
ATOM    871 HG21 THR A  60      -5.691  11.097  -8.481  1.90  0.48           H  
ATOM    872 HG22 THR A  60      -7.217  10.479  -7.838  1.80  0.41           H  
ATOM    873 HG23 THR A  60      -7.109  10.997  -9.524  1.70  0.99           H  
ATOM    874  N   GLN A  61      -4.552   7.011  -9.671  0.90  0.31           N  
ATOM    875  CA  GLN A  61      -4.017   5.665  -9.806  0.80  0.13           C  
ATOM    876  C   GLN A  61      -3.383   5.145  -8.492  0.90  0.15           C  
ATOM    877  O   GLN A  61      -3.413   3.962  -8.173  1.50  0.96           O  
ATOM    878  CB  GLN A  61      -3.133   5.496 -11.065  1.00  0.90           C  
ATOM    879  CG  GLN A  61      -2.434   4.136 -11.043  1.40  0.23           C  
ATOM    880  CD  GLN A  61      -2.902   3.306 -12.240  1.90  0.01           C  
ATOM    881  OE1 GLN A  61      -3.459   2.224 -12.099  2.40  0.91           O  
ATOM    882  NE2 GLN A  61      -2.631   3.888 -13.422  2.40  0.15           N  
ATOM    883  H   GLN A  61      -5.390   7.252  -9.183  1.20  0.33           H  
ATOM    884  HA  GLN A  61      -4.917   5.079  -9.899  0.70  0.44           H  
ATOM    885  HB2 GLN A  61      -3.726   5.575 -11.977  1.60  0.28           H  
ATOM    886  HB3 GLN A  61      -2.392   6.290 -11.191  1.60  0.13           H  
ATOM    887  HG2 GLN A  61      -1.353   4.249 -11.059  1.80  0.68           H  
ATOM    888  HG3 GLN A  61      -2.657   3.590 -10.130  1.90  0.88           H  
ATOM    889 HE21 GLN A  61      -2.958   4.823 -13.595  2.60  0.91           H  
ATOM    890 HE22 GLN A  61      -2.106   3.380 -14.112  2.80  0.94           H  
ATOM    891  N   ALA A  62      -2.860   6.118  -7.744  1.00  0.48           N  
ATOM    892  CA  ALA A  62      -1.947   5.828  -6.657  1.00  0.95           C  
ATOM    893  C   ALA A  62      -0.516   5.515  -7.120  0.90  0.64           C  
ATOM    894  O   ALA A  62      -0.126   4.368  -7.300  1.80  0.22           O  
ATOM    895  CB  ALA A  62      -2.511   4.763  -5.717  1.30  0.21           C  
ATOM    896  H   ALA A  62      -3.493   6.881  -7.709  1.50  0.91           H  
ATOM    897  HA  ALA A  62      -1.852   6.798  -6.209  1.20  0.50           H  
ATOM    898  HB1 ALA A  62      -2.642   5.162  -4.712  1.70  0.77           H  
ATOM    899  HB2 ALA A  62      -1.844   3.903  -5.656  1.60  0.53           H  
ATOM    900  HB3 ALA A  62      -3.483   4.411  -6.064  1.70  0.31           H  
ATOM    901  N   SER A  63       0.230   6.633  -7.296  0.60  0.36           N  
ATOM    902  CA  SER A  63       0.530   7.045  -8.648  0.50  0.07           C  
ATOM    903  C   SER A  63       1.219   8.409  -8.676  0.60  0.51           C  
ATOM    904  O   SER A  63       0.588   9.458  -8.638  1.60  0.48           O  
ATOM    905  CB  SER A  63      -0.781   7.072  -9.409  0.60  0.38           C  
ATOM    906  OG  SER A  63      -1.154   5.736  -9.563  1.30  0.48           O  
ATOM    907  H   SER A  63       0.378   7.295  -6.566  1.20  0.86           H  
ATOM    908  HA  SER A  63       1.206   6.295  -9.058  0.50  0.72           H  
ATOM    909  HB2 SER A  63      -1.579   7.662  -8.956  1.20  0.24           H  
ATOM    910  HB3 SER A  63      -0.672   7.487 -10.383  0.90  0.49           H  
ATOM    911  HG  SER A  63      -0.518   5.219  -9.086  1.60  0.47           H  
ATOM    912  N   CYS A  64       2.559   8.310  -8.722  0.60  0.34           N  
ATOM    913  CA  CYS A  64       3.221   7.849  -9.941  0.50  0.39           C  
ATOM    914  C   CYS A  64       4.462   7.037  -9.552  0.50  0.96           C  
ATOM    915  O   CYS A  64       5.581   7.378  -9.912  1.10  0.78           O  
ATOM    916  CB  CYS A  64       3.706   9.006 -10.839  0.50  0.91           C  
ATOM    917  SG  CYS A  64       2.511   9.730 -12.004  1.30  0.16           S  
ATOM    918  H   CYS A  64       3.012   8.328  -7.831  1.40  0.07           H  
ATOM    919  HA  CYS A  64       2.508   7.207 -10.455  0.60  0.25           H  
ATOM    920  HB2 CYS A  64       4.077   9.808 -10.201  0.70  0.23           H  
ATOM    921  HB3 CYS A  64       4.567   8.664 -11.412  0.70  0.43           H  
ATOM    922  N   GLU A  65       4.200   5.962  -8.789  1.00  0.55           N  
ATOM    923  CA  GLU A  65       4.784   5.931  -7.461  1.10  0.55           C  
ATOM    924  C   GLU A  65       6.295   5.762  -7.527  1.00  0.55           C  
ATOM    925  O   GLU A  65       7.090   6.684  -7.394  1.10  0.86           O  
ATOM    926  CB  GLU A  65       4.080   4.889  -6.588  1.30  0.12           C  
ATOM    927  CG  GLU A  65       4.045   5.316  -5.122  1.50  0.91           C  
ATOM    928  CD  GLU A  65       2.885   6.288  -4.897  1.90  0.08           C  
ATOM    929  OE1 GLU A  65       2.461   6.926  -5.859  2.40  0.61           O  
ATOM    930  OE2 GLU A  65       2.421   6.398  -3.763  1.90  0.98           O  
ATOM    931  H   GLU A  65       3.625   5.215  -9.122  1.60  0.62           H  
ATOM    932  HA  GLU A  65       4.629   6.894  -7.041  1.30  0.21           H  
ATOM    933  HB2 GLU A  65       3.056   4.775  -6.942  1.50  0.61           H  
ATOM    934  HB3 GLU A  65       4.549   3.910  -6.669  1.30  0.86           H  
ATOM    935  HG2 GLU A  65       3.912   4.450  -4.475  1.70  0.01           H  
ATOM    936  HG3 GLU A  65       4.978   5.804  -4.840  1.70  0.66           H  
ATOM    937  N   CYS A  66       6.580   4.490  -7.744  1.00  0.38           N  
ATOM    938  CA  CYS A  66       7.847   3.885  -7.469  1.00  0.24           C  
ATOM    939  C   CYS A  66       8.980   4.523  -8.282  0.90  0.42           C  
ATOM    940  O   CYS A  66       8.924   5.674  -8.696  1.10  0.48           O  
ATOM    941  CB  CYS A  66       7.687   2.429  -7.865  1.20  0.39           C  
ATOM    942  SG  CYS A  66       6.010   1.781  -8.020  1.70  0.56           S  
ATOM    943  H   CYS A  66       5.801   3.901  -7.893  1.10  0.64           H  
ATOM    944  HA  CYS A  66       8.036   3.998  -6.402  1.10  0.29           H  
ATOM    945  HB2 CYS A  66       8.197   2.273  -8.812  1.20  0.00           H  
ATOM    946  HB3 CYS A  66       8.160   1.852  -7.093  1.50  0.65           H  
ATOM    947  N   PRO A  67      10.017   3.676  -8.477  0.80  0.82           N  
ATOM    948  CA  PRO A  67      10.803   3.139  -7.381  0.90  0.67           C  
ATOM    949  C   PRO A  67      11.645   4.252  -6.744  0.90  0.84           C  
ATOM    950  O   PRO A  67      11.226   5.400  -6.678  1.30  0.77           O  
ATOM    951  CB  PRO A  67      11.632   2.000  -8.000  0.90  0.15           C  
ATOM    952  CG  PRO A  67      11.368   2.022  -9.513  0.80  0.58           C  
ATOM    953  CD  PRO A  67      10.355   3.136  -9.783  0.80  0.01           C  
ATOM    954  HA  PRO A  67      10.129   2.740  -6.623  1.10  0.63           H  
ATOM    955  HB2 PRO A  67      12.703   2.093  -7.808  1.00  0.88           H  
ATOM    956  HB3 PRO A  67      11.295   1.044  -7.588  0.80  0.61           H  
ATOM    957  HG2 PRO A  67      12.292   2.200 -10.063  0.80  0.24           H  
ATOM    958  HG3 PRO A  67      10.975   1.059  -9.839  1.00  0.14           H  
ATOM    959  HD2 PRO A  67      10.779   3.919 -10.410  0.70  0.21           H  
ATOM    960  HD3 PRO A  67       9.462   2.750 -10.273  0.90  0.12           H  
ATOM    961  N   GLU A  68      12.823   3.839  -6.247  1.20  0.23           N  
ATOM    962  CA  GLU A  68      14.085   4.299  -6.805  1.20  0.62           C  
ATOM    963  C   GLU A  68      13.986   4.488  -8.321  1.10  0.08           C  
ATOM    964  O   GLU A  68      13.589   3.598  -9.061  1.20  0.80           O  
ATOM    965  CB  GLU A  68      15.176   3.274  -6.495  1.50  0.98           C  
ATOM    966  CG  GLU A  68      15.967   3.653  -5.245  2.10  0.37           C  
ATOM    967  CD  GLU A  68      17.191   4.485  -5.633  2.80  0.88           C  
ATOM    968  OE1 GLU A  68      18.160   3.908  -6.125  3.40  0.49           O  
ATOM    969  OE2 GLU A  68      17.160   5.699  -5.441  3.30  0.98           O  
ATOM    970  H   GLU A  68      12.811   3.259  -5.436  1.60  0.78           H  
ATOM    971  HA  GLU A  68      14.310   5.252  -6.326  1.30  0.98           H  
ATOM    972  HB2 GLU A  68      14.727   2.291  -6.358  1.90  0.57           H  
ATOM    973  HB3 GLU A  68      15.853   3.191  -7.346  1.90  0.60           H  
ATOM    974  HG2 GLU A  68      15.345   4.234  -4.565  2.40  0.90           H  
ATOM    975  HG3 GLU A  68      16.296   2.759  -4.716  2.50  0.09           H  
ATOM    976  N   GLY A  69      14.385   5.705  -8.733  1.20  0.53           N  
ATOM    977  CA  GLY A  69      13.896   6.198 -10.009  1.50  0.14           C  
ATOM    978  C   GLY A  69      12.428   5.812 -10.222  1.20  0.71           C  
ATOM    979  O   GLY A  69      12.012   5.439 -11.312  1.40  0.85           O  
ATOM    980  H   GLY A  69      14.998   6.260  -8.170  1.40  0.56           H  
ATOM    981  HA2 GLY A  69      14.006   7.284 -10.004  1.70  0.78           H  
ATOM    982  HA3 GLY A  69      14.522   5.759 -10.788  1.80  0.10           H  
ATOM    983  N   TYR A  70      11.678   5.931  -9.109  0.90  0.40           N  
ATOM    984  CA  TYR A  70      11.513   7.240  -8.487  0.80  0.02           C  
ATOM    985  C   TYR A  70      11.500   8.371  -9.528  0.80  0.39           C  
ATOM    986  O   TYR A  70      11.604   8.166 -10.732  1.10  0.70           O  
ATOM    987  CB  TYR A  70      12.628   7.497  -7.467  0.60  0.59           C  
ATOM    988  CG  TYR A  70      12.173   8.390  -6.348  0.70  0.70           C  
ATOM    989  CD1 TYR A  70      10.909   8.164  -5.695  1.30  0.26           C  
ATOM    990  CD2 TYR A  70      13.006   9.483  -5.916  1.50  0.69           C  
ATOM    991  CE1 TYR A  70      10.477   9.024  -4.625  1.40  0.00           C  
ATOM    992  CE2 TYR A  70      12.578  10.346  -4.847  1.70  0.36           C  
ATOM    993  CZ  TYR A  70      11.313  10.117  -4.203  1.10  0.63           C  
ATOM    994  OH  TYR A  70      10.898  10.947  -3.182  1.30  0.94           O  
ATOM    995  H   TYR A  70      11.251   5.120  -8.698  1.00  0.00           H  
ATOM    996  HA  TYR A  70      10.539   7.210  -7.999  0.90  0.53           H  
ATOM    997  HB2 TYR A  70      12.990   6.565  -7.036  0.60  0.40           H  
ATOM    998  HB3 TYR A  70      13.479   7.965  -7.963  0.60  0.51           H  
ATOM    999  HD1 TYR A  70      10.281   7.343  -6.008  2.10  0.10           H  
ATOM   1000  HD2 TYR A  70      13.958   9.654  -6.397  2.30  0.36           H  
ATOM   1001  HE1 TYR A  70       9.529   8.850  -4.139  2.10  0.37           H  
ATOM   1002  HE2 TYR A  70      13.206  11.166  -4.530  2.50  0.83           H  
ATOM   1003  HH  TYR A  70      11.195  10.599  -2.351  1.50  0.38           H  
ATOM   1004  N   ILE A  71      11.346   9.587  -8.972  0.90  0.11           N  
ATOM   1005  CA  ILE A  71      10.004  10.127  -8.823  1.00  0.57           C  
ATOM   1006  C   ILE A  71       9.184   9.871 -10.092  0.90  0.28           C  
ATOM   1007  O   ILE A  71       8.889  10.785 -10.853  0.90  0.57           O  
ATOM   1008  CB  ILE A  71      10.078  11.638  -8.580  1.20  0.59           C  
ATOM   1009  CG1 ILE A  71      11.016  11.987  -7.424  1.40  0.18           C  
ATOM   1010  CG2 ILE A  71       8.682  12.216  -8.340  1.80  0.47           C  
ATOM   1011  CD1 ILE A  71      11.746  13.309  -7.666  1.80  0.87           C  
ATOM   1012  H   ILE A  71      12.142  10.112  -8.671  1.10  0.29           H  
ATOM   1013  HA  ILE A  71       9.548   9.610  -7.980  1.20  0.31           H  
ATOM   1014  HB  ILE A  71      10.477  12.100  -9.483  1.70  0.48           H  
ATOM   1015 HG12 ILE A  71      10.447  12.049  -6.497  1.60  0.93           H  
ATOM   1016 HG13 ILE A  71      11.748  11.193  -7.284  1.70  0.37           H  
ATOM   1017 HG21 ILE A  71       8.426  12.945  -9.109  2.30  0.14           H  
ATOM   1018 HG22 ILE A  71       8.629  12.715  -7.373  2.20  0.94           H  
ATOM   1019 HG23 ILE A  71       7.927  11.430  -8.358  2.20  0.13           H  
ATOM   1020 HD11 ILE A  71      12.816  13.202  -7.489  2.20  0.95           H  
ATOM   1021 HD12 ILE A  71      11.371  14.088  -7.002  2.30  0.95           H  
ATOM   1022 HD13 ILE A  71      11.606  13.647  -8.693  2.10  0.73           H  
ATOM   1023  N   LEU A  72       8.852   8.578 -10.275  0.80  0.65           N  
ATOM   1024  CA  LEU A  72       8.376   8.217 -11.596  0.80  0.26           C  
ATOM   1025  C   LEU A  72       7.140   9.033 -11.961  0.80  0.77           C  
ATOM   1026  O   LEU A  72       6.759   9.999 -11.310  0.90  0.79           O  
ATOM   1027  CB  LEU A  72       8.003   6.729 -11.639  0.80  0.93           C  
ATOM   1028  CG  LEU A  72       8.198   6.027 -12.980  0.70  0.12           C  
ATOM   1029  CD1 LEU A  72       6.856   5.725 -13.637  0.70  0.97           C  
ATOM   1030  CD2 LEU A  72       9.060   6.835 -13.931  0.60  0.69           C  
ATOM   1031  H   LEU A  72       9.294   7.893  -9.698  0.90  0.08           H  
ATOM   1032  HA  LEU A  72       9.192   8.445 -12.275  0.80  0.16           H  
ATOM   1033  HB2 LEU A  72       8.532   6.166 -10.879  1.00  0.42           H  
ATOM   1034  HB3 LEU A  72       6.954   6.654 -11.399  1.00  0.28           H  
ATOM   1035  HG  LEU A  72       8.704   5.082 -12.783  0.70  0.07           H  
ATOM   1036 HD11 LEU A  72       6.026   5.866 -12.948  1.40  0.37           H  
ATOM   1037 HD12 LEU A  72       6.831   4.698 -13.992  1.20  0.13           H  
ATOM   1038 HD13 LEU A  72       6.701   6.388 -14.486  1.20  0.42           H  
ATOM   1039 HD21 LEU A  72      10.022   7.050 -13.468  1.10  0.87           H  
ATOM   1040 HD22 LEU A  72       8.567   7.780 -14.154  1.10  0.25           H  
ATOM   1041 HD23 LEU A  72       9.217   6.290 -14.859  1.20  0.97           H  
ATOM   1042  N   ASP A  73       6.543   8.540 -13.054  0.90  0.14           N  
ATOM   1043  CA  ASP A  73       6.343   9.419 -14.186  1.00  0.97           C  
ATOM   1044  C   ASP A  73       6.110   8.580 -15.434  1.20  0.77           C  
ATOM   1045  O   ASP A  73       6.857   8.604 -16.405  1.70  0.24           O  
ATOM   1046  CB  ASP A  73       7.583  10.264 -14.395  1.50  0.54           C  
ATOM   1047  CG  ASP A  73       7.411  11.639 -13.746  2.00  0.77           C  
ATOM   1048  OD1 ASP A  73       6.378  12.269 -13.968  2.30  0.63           O  
ATOM   1049  OD2 ASP A  73       8.313  12.065 -13.026  2.80  0.77           O  
ATOM   1050  H   ASP A  73       6.393   7.553 -13.115  0.80  0.88           H  
ATOM   1051  HA  ASP A  73       5.464  10.027 -13.971  1.20  0.63           H  
ATOM   1052  HB2 ASP A  73       8.436   9.754 -13.952  1.90  0.93           H  
ATOM   1053  HB3 ASP A  73       7.752  10.374 -15.464  1.90  0.59           H  
ATOM   1054  N   ASP A  74       5.007   7.839 -15.306  1.30  0.98           N  
ATOM   1055  CA  ASP A  74       4.232   7.573 -16.500  1.80  0.55           C  
ATOM   1056  C   ASP A  74       5.133   6.870 -17.510  1.40  0.07           C  
ATOM   1057  O   ASP A  74       5.288   7.275 -18.655  1.80  0.78           O  
ATOM   1058  CB  ASP A  74       3.683   8.878 -17.079  2.60  0.89           C  
ATOM   1059  CG  ASP A  74       2.582   8.581 -18.099  3.20  0.45           C  
ATOM   1060  OD1 ASP A  74       1.934   7.543 -17.979  3.70  0.90           O  
ATOM   1061  OD2 ASP A  74       2.384   9.394 -19.001  3.60  0.18           O  
ATOM   1062  H   ASP A  74       4.670   7.774 -14.371  1.40  0.72           H  
ATOM   1063  HA  ASP A  74       3.459   6.861 -16.214  2.30  0.03           H  
ATOM   1064  HB2 ASP A  74       3.281   9.512 -16.289  3.00  0.38           H  
ATOM   1065  HB3 ASP A  74       4.477   9.437 -17.574  3.10  0.03           H  
ATOM   1066  N   GLY A  75       5.709   5.783 -16.972  1.00  0.84           N  
ATOM   1067  CA  GLY A  75       5.192   4.481 -17.322  1.10  0.93           C  
ATOM   1068  C   GLY A  75       6.334   3.484 -17.395  1.10  0.24           C  
ATOM   1069  O   GLY A  75       7.038   3.315 -18.384  1.40  0.38           O  
ATOM   1070  H   GLY A  75       6.305   5.861 -16.172  1.30  0.78           H  
ATOM   1071  HA2 GLY A  75       4.489   4.203 -16.534  1.30  0.83           H  
ATOM   1072  HA3 GLY A  75       4.671   4.529 -18.266  1.50  0.16           H  
ATOM   1073  N   PHE A  76       6.423   2.858 -16.226  0.90  0.60           N  
ATOM   1074  CA  PHE A  76       7.721   2.424 -15.722  0.90  0.04           C  
ATOM   1075  C   PHE A  76       7.639   1.427 -14.546  0.80  0.34           C  
ATOM   1076  O   PHE A  76       8.622   0.802 -14.165  0.80  0.53           O  
ATOM   1077  CB  PHE A  76       8.503   3.660 -15.285  1.00  0.82           C  
ATOM   1078  CG  PHE A  76       9.893   3.651 -15.846  1.20  0.48           C  
ATOM   1079  CD1 PHE A  76      10.110   3.924 -17.244  2.00  0.32           C  
ATOM   1080  CD2 PHE A  76      11.020   3.365 -14.996  1.80  0.77           C  
ATOM   1081  CE1 PHE A  76      11.441   3.907 -17.790  2.70  0.42           C  
ATOM   1082  CE2 PHE A  76      12.353   3.348 -15.538  2.50  0.62           C  
ATOM   1083  CZ  PHE A  76      12.563   3.619 -16.936  2.80  0.26           C  
ATOM   1084  H   PHE A  76       5.590   2.982 -15.690  1.00  0.85           H  
ATOM   1085  HA  PHE A  76       8.188   1.908 -16.554  0.80  0.66           H  
ATOM   1086  HB2 PHE A  76       7.985   4.563 -15.613  1.60  0.13           H  
ATOM   1087  HB3 PHE A  76       8.546   3.700 -14.197  1.30  0.61           H  
ATOM   1088  HD1 PHE A  76       9.269   4.140 -17.886  2.50  0.29           H  
ATOM   1089  HD2 PHE A  76      10.864   3.160 -13.948  2.30  0.60           H  
ATOM   1090  HE1 PHE A  76      11.598   4.109 -18.839  3.50  0.56           H  
ATOM   1091  HE2 PHE A  76      13.195   3.130 -14.897  3.20  0.72           H  
ATOM   1092  HZ  PHE A  76      13.562   3.605 -17.344  3.50  0.28           H  
ATOM   1093  N   ILE A  77       6.415   1.328 -14.011  0.80  0.08           N  
ATOM   1094  CA  ILE A  77       6.221   2.075 -12.784  0.80  0.07           C  
ATOM   1095  C   ILE A  77       6.762   1.312 -11.593  0.70  0.03           C  
ATOM   1096  O   ILE A  77       7.706   1.673 -10.900  0.80  0.75           O  
ATOM   1097  CB  ILE A  77       4.769   2.447 -12.615  0.90  0.43           C  
ATOM   1098  CG1 ILE A  77       4.340   3.077 -13.916  1.10  0.10           C  
ATOM   1099  CG2 ILE A  77       4.649   3.527 -11.550  0.90  0.48           C  
ATOM   1100  CD1 ILE A  77       3.737   2.075 -14.906  1.20  0.24           C  
ATOM   1101  H   ILE A  77       5.745   1.305 -14.748  0.80  0.32           H  
ATOM   1102  HA  ILE A  77       6.667   3.036 -12.921  0.80  0.40           H  
ATOM   1103  HB  ILE A  77       4.147   1.585 -12.375  0.90  0.81           H  
ATOM   1104 HG12 ILE A  77       3.674   3.875 -13.644  1.30  0.12           H  
ATOM   1105 HG13 ILE A  77       5.202   3.588 -14.337  1.10  0.49           H  
ATOM   1106 HG21 ILE A  77       3.608   3.691 -11.279  1.10  0.64           H  
ATOM   1107 HG22 ILE A  77       5.025   4.467 -11.954  1.40  0.39           H  
ATOM   1108 HG23 ILE A  77       5.238   3.280 -10.671  1.40  0.83           H  
ATOM   1109 HD11 ILE A  77       4.177   1.088 -14.776  1.50  0.29           H  
ATOM   1110 HD12 ILE A  77       3.917   2.390 -15.934  1.60  0.05           H  
ATOM   1111 HD13 ILE A  77       2.663   1.964 -14.772  1.70  0.33           H  
ATOM   1112  N   CYS A  78       6.027   0.215 -11.466  0.50  0.53           N  
ATOM   1113  CA  CYS A  78       6.399  -0.884 -10.601  0.50  0.70           C  
ATOM   1114  C   CYS A  78       6.271  -2.202 -11.374  0.70  0.87           C  
ATOM   1115  O   CYS A  78       7.147  -3.058 -11.337  1.70  0.17           O  
ATOM   1116  CB  CYS A  78       5.500  -0.886  -9.364  0.40  0.83           C  
ATOM   1117  SG  CYS A  78       6.341  -0.232  -7.901  1.00  0.95           S  
ATOM   1118  H   CYS A  78       5.285   0.245 -12.131  0.50  0.78           H  
ATOM   1119  HA  CYS A  78       7.439  -0.720 -10.319  0.60  0.36           H  
ATOM   1120  HB2 CYS A  78       4.610  -0.286  -9.555  0.70  0.11           H  
ATOM   1121  HB3 CYS A  78       5.161  -1.900  -9.151  0.70  0.02           H  
ATOM   1122  N   THR A  79       5.124  -2.304 -12.073  0.70  0.31           N  
ATOM   1123  CA  THR A  79       5.172  -2.203 -13.523  0.70  0.37           C  
ATOM   1124  C   THR A  79       3.935  -2.869 -14.135  0.90  0.52           C  
ATOM   1125  O   THR A  79       3.670  -4.047 -13.931  1.50  0.59           O  
ATOM   1126  CB  THR A  79       6.437  -2.881 -14.050  0.90  0.35           C  
ATOM   1127  OG1 THR A  79       6.575  -2.607 -15.421  1.70  0.18           O  
ATOM   1128  CG2 THR A  79       6.399  -4.395 -13.842  1.60  0.95           C  
ATOM   1129  H   THR A  79       4.257  -2.463 -11.602  1.30  0.82           H  
ATOM   1130  HA  THR A  79       5.166  -1.140 -13.762  0.80  0.77           H  
ATOM   1131  HB  THR A  79       7.311  -2.465 -13.550  0.70  0.70           H  
ATOM   1132  HG1 THR A  79       6.849  -3.415 -15.835  2.00  0.32           H  
ATOM   1133 HG21 THR A  79       5.619  -4.851 -14.452  2.00  0.92           H  
ATOM   1134 HG22 THR A  79       6.198  -4.639 -12.799  2.20  0.43           H  
ATOM   1135 HG23 THR A  79       7.350  -4.850 -14.119  2.10  0.31           H  
ATOM   1136  N   ASP A  80       3.201  -2.031 -14.898  0.80  0.39           N  
ATOM   1137  CA  ASP A  80       3.003  -2.245 -16.327  1.20  0.40           C  
ATOM   1138  C   ASP A  80       3.868  -3.392 -16.869  1.10  0.80           C  
ATOM   1139  O   ASP A  80       4.983  -3.195 -17.337  1.90  0.49           O  
ATOM   1140  CB  ASP A  80       3.305  -0.950 -17.083  1.70  0.67           C  
ATOM   1141  CG  ASP A  80       4.806  -0.654 -17.048  2.40  0.16           C  
ATOM   1142  OD1 ASP A  80       5.364  -0.578 -15.955  2.90  0.23           O  
ATOM   1143  OD2 ASP A  80       5.398  -0.500 -18.115  2.90  0.82           O  
ATOM   1144  H   ASP A  80       2.720  -1.270 -14.464  0.80  0.80           H  
ATOM   1145  HA  ASP A  80       1.950  -2.504 -16.449  1.50  0.19           H  
ATOM   1146  HB2 ASP A  80       2.985  -1.033 -18.124  1.80  0.62           H  
ATOM   1147  HB3 ASP A  80       2.772  -0.114 -16.625  2.10  0.69           H  
ATOM   1148  N   ILE A  81       3.261  -4.590 -16.761  1.00  0.77           N  
ATOM   1149  CA  ILE A  81       4.026  -5.818 -16.928  1.30  0.03           C  
ATOM   1150  C   ILE A  81       5.069  -5.651 -18.036  1.60  0.84           C  
ATOM   1151  O   ILE A  81       4.750  -5.401 -19.192  2.40  0.29           O  
ATOM   1152  CB  ILE A  81       3.122  -7.017 -17.261  1.70  0.51           C  
ATOM   1153  CG1 ILE A  81       1.626  -6.679 -17.278  2.50  0.33           C  
ATOM   1154  CG2 ILE A  81       3.394  -8.174 -16.299  1.90  0.73           C  
ATOM   1155  CD1 ILE A  81       0.781  -7.847 -17.787  3.00  0.54           C  
ATOM   1156  H   ILE A  81       2.316  -4.634 -16.437  1.50  0.35           H  
ATOM   1157  HA  ILE A  81       4.531  -5.987 -15.977  1.50  0.60           H  
ATOM   1158  HB  ILE A  81       3.389  -7.356 -18.262  2.20  0.56           H  
ATOM   1159 HG12 ILE A  81       1.302  -6.405 -16.273  2.70  0.95           H  
ATOM   1160 HG13 ILE A  81       1.458  -5.805 -17.907  3.00  0.60           H  
ATOM   1161 HG21 ILE A  81       2.485  -8.466 -15.775  2.20  0.88           H  
ATOM   1162 HG22 ILE A  81       4.138  -7.894 -15.553  2.30  0.63           H  
ATOM   1163 HG23 ILE A  81       3.768  -9.046 -16.835  2.30  0.35           H  
ATOM   1164 HD11 ILE A  81       0.495  -8.507 -16.968  3.20  0.80           H  
ATOM   1165 HD12 ILE A  81       1.332  -8.437 -18.519  3.40  0.55           H  
ATOM   1166 HD13 ILE A  81      -0.131  -7.488 -18.264  3.30  0.59           H  
ATOM   1167  N   ASP A  82       6.332  -5.807 -17.600  1.90  0.24           N  
ATOM   1168  CA  ASP A  82       7.182  -6.752 -18.298  2.60  0.28           C  
ATOM   1169  C   ASP A  82       6.553  -8.145 -18.242  2.70  0.40           C  
ATOM   1170  O   ASP A  82       6.405  -8.829 -19.247  3.30  0.85           O  
ATOM   1171  CB  ASP A  82       8.569  -6.776 -17.654  3.50  0.13           C  
ATOM   1172  CG  ASP A  82       9.544  -7.539 -18.552  3.90  0.76           C  
ATOM   1173  OD1 ASP A  82       9.542  -8.768 -18.510  4.50  0.28           O  
ATOM   1174  OD2 ASP A  82      10.296  -6.895 -19.283  4.20  0.59           O  
ATOM   1175  H   ASP A  82       6.675  -5.284 -16.819  2.10  0.08           H  
ATOM   1176  HA  ASP A  82       7.234  -6.418 -19.334  3.00  0.81           H  
ATOM   1177  HB2 ASP A  82       8.941  -5.763 -17.506  3.90  0.20           H  
ATOM   1178  HB3 ASP A  82       8.531  -7.262 -16.679  3.90  0.83           H  
ATOM   1179  N   GLU A  83       6.194  -8.508 -16.998  1.00  0.00           N  
ATOM   1180  CA  GLU A  83       7.104  -9.346 -16.241  1.00  0.00           C  
ATOM   1181  C   GLU A  83       6.408 -10.658 -15.874  1.00  0.00           C  
ATOM   1182  O   GLU A  83       6.718 -11.679 -16.486  1.00  0.00           O  
ATOM   1183  CB  GLU A  83       7.551  -8.613 -14.976  1.00  0.00           C  
ATOM   1184  CG  GLU A  83       9.040  -8.815 -14.695  1.00  0.00           C  
ATOM   1185  CD  GLU A  83       9.227  -9.942 -13.678  1.00  0.00           C  
ATOM   1186  OE1 GLU A  83       9.215 -11.104 -14.081  1.00  0.00           O  
ATOM   1187  OE2 GLU A  83       9.383  -9.645 -12.495  1.00  0.00           O  
ATOM   1188  OXT GLU A  83       5.564 -10.643 -14.979  1.00  0.00           O  
ATOM   1189  H   GLU A  83       5.328  -8.202 -16.604  1.00  0.00           H  
ATOM   1190  HA  GLU A  83       7.951  -9.555 -16.894  1.00  0.00           H  
ATOM   1191  HB2 GLU A  83       7.338  -7.548 -15.076  1.00  0.00           H  
ATOM   1192  HB3 GLU A  83       6.968  -8.966 -14.125  1.00  0.00           H  
ATOM   1193  HG2 GLU A  83       9.572  -9.072 -15.611  1.00  0.00           H  
ATOM   1194  HG3 GLU A  83       9.484  -7.902 -14.298  1.00  0.00           H  
TER    1195      GLU A  83                                                      
HETATM 1196  C1  NAG A 121     -15.736   1.157   9.332  1.00  0.00           C  
HETATM 1197  C2  NAG A 121     -15.585   2.346  10.276  1.00  0.00           C  
HETATM 1198  C3  NAG A 121     -16.831   2.520  11.141  1.00  0.00           C  
HETATM 1199  C4  NAG A 121     -17.625   1.215  11.257  1.00  0.00           C  
HETATM 1200  C5  NAG A 121     -17.944   0.584   9.897  1.00  0.00           C  
HETATM 1201  C6  NAG A 121     -19.386   0.868   9.474  1.00  0.00           C  
HETATM 1202  C7  NAG A 121     -14.295   0.988  11.783  1.00  0.00           C  
HETATM 1203  C8  NAG A 121     -13.448  -0.036  11.024  1.00  0.00           C  
HETATM 1204  N2  NAG A 121     -14.425   2.153  11.125  1.00  0.00           N  
HETATM 1205  O3  NAG A 121     -17.649   3.518  10.586  1.00  0.00           O  
HETATM 1206  O4  NAG A 121     -16.899   0.296  12.032  1.00  0.00           O  
HETATM 1207  O5  NAG A 121     -17.074   1.076   8.904  1.00  0.00           O  
HETATM 1208  O6  NAG A 121     -19.810   2.116   9.961  1.00  0.00           O  
HETATM 1209  O7  NAG A 121     -14.782   0.739  12.879  1.00  0.00           O  
HETATM 1210  H1  NAG A 121     -15.444   0.225   9.816  1.00  0.00           H  
HETATM 1211  H2  NAG A 121     -15.390   3.256   9.708  1.00  0.00           H  
HETATM 1212  H3  NAG A 121     -16.539   2.858  12.135  1.00  0.00           H  
HETATM 1213  H4  NAG A 121     -18.557   1.411  11.787  1.00  0.00           H  
HETATM 1214  H5  NAG A 121     -17.805  -0.495   9.969  1.00  0.00           H  
HETATM 1215  H61 NAG A 121     -20.062   0.106   9.862  1.00  0.00           H  
HETATM 1216  H62 NAG A 121     -19.479   0.878   8.388  1.00  0.00           H  
HETATM 1217  H81 NAG A 121     -13.153   0.369  10.056  1.00  0.00           H  
HETATM 1218  H82 NAG A 121     -12.552  -0.274  11.597  1.00  0.00           H  
HETATM 1219  H83 NAG A 121     -14.021  -0.950  10.867  1.00  0.00           H  
HETATM 1220  HN2 NAG A 121     -13.735   2.871  11.219  1.00  0.00           H  
HETATM 1221  HO3 NAG A 121     -18.061   3.968  11.312  1.00  0.00           H  
HETATM 1222  HO4 NAG A 121     -17.355  -0.533  11.969  1.00  0.00           H  
HETATM 1223  HO6 NAG A 121     -19.125   2.737   9.752  1.00  0.00           H  
HETATM 1224  C1  NAG A 148      -6.635   0.736  -5.173  1.00  0.00           C  
HETATM 1225  C2  NAG A 148      -6.644   1.728  -4.009  1.00  0.00           C  
HETATM 1226  C3  NAG A 148      -8.023   1.839  -3.354  1.00  0.00           C  
HETATM 1227  C4  NAG A 148      -9.149   1.874  -4.389  1.00  0.00           C  
HETATM 1228  C5  NAG A 148      -8.946   0.830  -5.487  1.00  0.00           C  
HETATM 1229  C6  NAG A 148     -10.017   0.929  -6.573  1.00  0.00           C  
HETATM 1230  C7  NAG A 148      -4.740   2.167  -2.613  1.00  0.00           C  
HETATM 1231  C8  NAG A 148      -3.320   1.634  -2.807  1.00  0.00           C  
HETATM 1232  N2  NAG A 148      -5.685   1.296  -3.011  1.00  0.00           N  
HETATM 1233  O3  NAG A 148      -8.075   3.001  -2.567  1.00  0.00           O  
HETATM 1234  O4  NAG A 148     -10.379   1.648  -3.750  1.00  0.00           O  
HETATM 1235  O5  NAG A 148      -7.680   1.024  -6.068  1.00  0.00           O  
HETATM 1236  O6  NAG A 148     -11.036   1.816  -6.187  1.00  0.00           O  
HETATM 1237  O7  NAG A 148      -4.958   3.276  -2.141  1.00  0.00           O  
HETATM 1238  H1  NAG A 148      -6.736  -0.287  -4.810  1.00  0.00           H  
HETATM 1239  H2  NAG A 148      -6.307   2.708  -4.345  1.00  0.00           H  
HETATM 1240  H3  NAG A 148      -8.175   0.991  -2.686  1.00  0.00           H  
HETATM 1241  H4  NAG A 148      -9.198   2.867  -4.837  1.00  0.00           H  
HETATM 1242  H5  NAG A 148      -8.974  -0.165  -5.044  1.00  0.00           H  
HETATM 1243  H61 NAG A 148     -10.470  -0.045  -6.761  1.00  0.00           H  
HETATM 1244  H62 NAG A 148      -9.591   1.288  -7.509  1.00  0.00           H  
HETATM 1245  H81 NAG A 148      -2.830   2.168  -3.621  1.00  0.00           H  
HETATM 1246  H82 NAG A 148      -2.743   1.773  -1.892  1.00  0.00           H  
HETATM 1247  H83 NAG A 148      -3.355   0.572  -3.049  1.00  0.00           H  
HETATM 1248  HN2 NAG A 148      -5.724   0.373  -2.629  1.00  0.00           H  
HETATM 1249  HO3 NAG A 148      -8.697   2.832  -1.871  1.00  0.00           H  
HETATM 1250  HO4 NAG A 148     -10.875   2.453  -3.817  1.00  0.00           H  
HETATM 1251  HO6 NAG A 148     -11.718   1.291  -5.788  1.00  0.00           H  
ENDMDL                                                                          
CONECT  113  254                                                                
CONECT  191  409                                                                
CONECT  254  113                                                                
CONECT  316 1196                                                                
CONECT  409  191                                                                
CONECT  435  641                                                                
CONECT  641  435                                                                
CONECT  705  769                                                                
CONECT  717 1224                                                                
CONECT  769  705                                                                
CONECT  815  917                                                                
CONECT  917  815                                                                
CONECT  942 1117                                                                
CONECT 1117  942                                                                
CONECT 1196  316 1197 1207 1210                                                 
CONECT 1197 1196 1198 1204 1211                                                 
CONECT 1198 1197 1199 1205 1212                                                 
CONECT 1199 1198 1200 1206 1213                                                 
CONECT 1200 1199 1201 1207 1214                                                 
CONECT 1201 1200 1208 1215 1216                                                 
CONECT 1202 1203 1204 1209                                                      
CONECT 1203 1202 1217 1218 1219                                                 
CONECT 1204 1197 1202 1220                                                      
CONECT 1205 1198 1221                                                           
CONECT 1206 1199 1222                                                           
CONECT 1207 1196 1200                                                           
CONECT 1208 1201 1223                                                           
CONECT 1209 1202                                                                
CONECT 1210 1196                                                                
CONECT 1211 1197                                                                
CONECT 1212 1198                                                                
CONECT 1213 1199                                                                
CONECT 1214 1200                                                                
CONECT 1215 1201                                                                
CONECT 1216 1201                                                                
CONECT 1217 1203                                                                
CONECT 1218 1203                                                                
CONECT 1219 1203                                                                
CONECT 1220 1204                                                                
CONECT 1221 1205                                                                
CONECT 1222 1206                                                                
CONECT 1223 1208                                                                
CONECT 1224  717 1225 1235 1238                                                 
CONECT 1225 1224 1226 1232 1239                                                 
CONECT 1226 1225 1227 1233 1240                                                 
CONECT 1227 1226 1228 1234 1241                                                 
CONECT 1228 1227 1229 1235 1242                                                 
CONECT 1229 1228 1236 1243 1244                                                 
CONECT 1230 1231 1232 1237                                                      
CONECT 1231 1230 1245 1246 1247                                                 
CONECT 1232 1225 1230 1248                                                      
CONECT 1233 1226 1249                                                           
CONECT 1234 1227 1250                                                           
CONECT 1235 1224 1228                                                           
CONECT 1236 1229 1251                                                           
CONECT 1237 1230                                                                
CONECT 1238 1224                                                                
CONECT 1239 1225                                                                
CONECT 1240 1226                                                                
CONECT 1241 1227                                                                
CONECT 1242 1228                                                                
CONECT 1243 1229                                                                
CONECT 1244 1229                                                                
CONECT 1245 1231                                                                
CONECT 1246 1231                                                                
CONECT 1247 1231                                                                
CONECT 1248 1232                                                                
CONECT 1249 1233                                                                
CONECT 1250 1234                                                                
CONECT 1251 1236                                                                
MASTER      257    0    2    0    0    0    0    6  669    1   70    7          
END