HEADER    CYTOKINE                                13-DEC-07   2JYE              
TITLE     HUMAN GRANULIN A                                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GRANULIN A;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: GRN;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: ORIGAMI(DE3);                              
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET-32                                     
KEYWDS    GRANULIN A, EPITHELIN, HUMAN, STACK OF HAIRPINS, ALTERNATIVE          
KEYWDS   2 SPLICING, CYTOKINE, GLYCOPROTEIN, POLYMORPHISM, SECRETED             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    D.TOLKATCHEV,P.WANG,Z.CHEN,P.XU,F.NI                                  
REVDAT   3   16-MAR-22 2JYE    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2JYE    1       VERSN                                    
REVDAT   1   22-APR-08 2JYE    0                                                
JRNL        AUTH   D.TOLKATCHEV,S.MALIK,A.VINOGRADOVA,P.WANG,Z.CHEN,P.XU,       
JRNL        AUTH 2 H.P.BENNETT,A.BATEMAN,F.NI                                   
JRNL        TITL   STRUCTURE DISSECTION OF HUMAN PROGRANULIN IDENTIFIES         
JRNL        TITL 2 WELL-FOLDED GRANULIN/EPITHELIN MODULES WITH UNIQUE           
JRNL        TITL 3 FUNCTIONAL ACTIVITIES.                                       
JRNL        REF    PROTEIN SCI.                  V.  17   711 2008              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   18359860                                                     
JRNL        DOI    10.1110/PS.073295308                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 1.0, ARIA 1.0                                   
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES (ARIA), LINGE,          
REMARK   3                 O'DONOGHUE AND NILGES (ARIA)                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2JYE COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-DEC-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000100445.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 288                           
REMARK 210  PH                             : 6.8; 6.8                           
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 10 MM SODIUM PHOSPHATE, 150 MM     
REMARK 210                                   SODIUM CHLORIDE, 0.2 MM EDTA, 90%  
REMARK 210                                   H2O/10% D2O; 10 MM SODIUM          
REMARK 210                                   PHOSPHATE, 150 MM SODIUM           
REMARK 210                                   CHLORIDE, 0.2 MM EDTA, 100% D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-1H TOCSY;    
REMARK 210                                   MJ-[1H,15N]-HSQC; 2D 1H-1H NOESY;  
REMARK 210                                   3D 1H-15N TOCSY; 3D 1H-15N NOESY   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW, NMRPIPE, SYBYL, INSIGHT   
REMARK 210                                   II, MOLMOL                         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 60                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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   8       46.28    -92.75                                   
REMARK 500  1 GLU A   9       -1.51   -164.93                                   
REMARK 500  1 SER A  11       88.88   -151.35                                   
REMARK 500  1 PRO A  13     -156.59    -75.48                                   
REMARK 500  1 SER A  23       25.71    -73.24                                   
REMARK 500  1 GLN A  33     -157.28   -178.01                                   
REMARK 500  1 ALA A  34       95.21    -58.17                                   
REMARK 500  1 GLU A  38     -167.97     57.17                                   
REMARK 500  1 ASP A  39     -140.63    -92.29                                   
REMARK 500  1 HIS A  40      -95.31     62.86                                   
REMARK 500  1 PRO A  45       34.68    -69.13                                   
REMARK 500  1 ALA A  46      161.40     66.29                                   
REMARK 500  1 GLN A  53       14.05     57.46                                   
REMARK 500  1 GLU A  58       82.32   -156.60                                   
REMARK 500  1 GLN A  59      164.46     63.24                                   
REMARK 500  1 LEU A  61      -82.15   -141.93                                   
REMARK 500  1 ALA A  62      -10.67   -166.71                                   
REMARK 500  1 ALA A  63      109.30     64.30                                   
REMARK 500  1 ALA A  64       72.71     55.88                                   
REMARK 500  2 MET A   2       40.57   -101.85                                   
REMARK 500  2 ASP A   7       13.69   -173.70                                   
REMARK 500  2 GLU A   9      -41.44   -147.53                                   
REMARK 500  2 PRO A  13     -161.95    -69.84                                   
REMARK 500  2 ALA A  25     -171.87   -174.39                                   
REMARK 500  2 PRO A  30       39.20    -74.66                                   
REMARK 500  2 PHE A  31      145.60     61.19                                   
REMARK 500  2 THR A  32       40.93   -175.56                                   
REMARK 500  2 ALA A  34       92.93     58.77                                   
REMARK 500  2 CYS A  37      -79.36   -161.23                                   
REMARK 500  2 ASP A  39      -56.19   -165.43                                   
REMARK 500  2 HIS A  40      -48.86   -147.41                                   
REMARK 500  2 HIS A  42      165.41     63.25                                   
REMARK 500  2 PRO A  45       36.32    -73.62                                   
REMARK 500  2 ALA A  46      127.22     67.02                                   
REMARK 500  2 GLN A  53       13.56     58.45                                   
REMARK 500  2 GLN A  59      103.80    -51.53                                   
REMARK 500  2 LYS A  60      179.77     54.76                                   
REMARK 500  2 ALA A  62      -62.09   -124.27                                   
REMARK 500  2 ALA A  63     -158.73   -139.20                                   
REMARK 500  2 ALA A  64      -95.92     59.57                                   
REMARK 500  2 LEU A  65      170.60     62.57                                   
REMARK 500  2 HIS A  67       32.33   -164.37                                   
REMARK 500  3 MET A   2       84.22     55.55                                   
REMARK 500  3 MET A   8       38.18    -87.18                                   
REMARK 500  3 GLU A   9      -35.48   -161.06                                   
REMARK 500  3 PRO A  13     -156.19    -80.61                                   
REMARK 500  3 LEU A  21      -87.92   -105.31                                   
REMARK 500  3 ALA A  34      -62.52   -157.97                                   
REMARK 500  3 CYS A  36      -74.84   -147.99                                   
REMARK 500  3 CYS A  37     -151.97     46.38                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     214 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1QGM   RELATED DB: PDB                                   
REMARK 900 CARP GRANULIN-1 FRAGMENT                                             
REMARK 900 RELATED ID: 1G26   RELATED DB: PDB                                   
REMARK 900 HUMAN GRANULIN A FRAGMENT                                            
REMARK 900 RELATED ID: 1FWO   RELATED DB: PDB                                   
REMARK 900 ORYZAIN BETA FRAGMENT                                                
DBREF  2JYE A    3    59  UNP    P28799   GRN_HUMAN      281    337             
SEQADV 2JYE ALA A    1  UNP  P28799              EXPRESSION TAG                 
SEQADV 2JYE MET A    2  UNP  P28799              EXPRESSION TAG                 
SEQADV 2JYE LYS A   60  UNP  P28799              EXPRESSION TAG                 
SEQADV 2JYE LEU A   61  UNP  P28799              EXPRESSION TAG                 
SEQADV 2JYE ALA A   62  UNP  P28799              EXPRESSION TAG                 
SEQADV 2JYE ALA A   63  UNP  P28799              EXPRESSION TAG                 
SEQADV 2JYE ALA A   64  UNP  P28799              EXPRESSION TAG                 
SEQADV 2JYE LEU A   65  UNP  P28799              EXPRESSION TAG                 
SEQADV 2JYE GLU A   66  UNP  P28799              EXPRESSION TAG                 
SEQADV 2JYE HIS A   67  UNP  P28799              EXPRESSION TAG                 
SEQADV 2JYE HIS A   68  UNP  P28799              EXPRESSION TAG                 
SEQADV 2JYE HIS A   69  UNP  P28799              EXPRESSION TAG                 
SEQADV 2JYE HIS A   70  UNP  P28799              EXPRESSION TAG                 
SEQADV 2JYE HIS A   71  UNP  P28799              EXPRESSION TAG                 
SEQADV 2JYE HIS A   72  UNP  P28799              EXPRESSION TAG                 
SEQRES   1 A   72  ALA MET ASP VAL LYS CYS ASP MET GLU VAL SER CYS PRO          
SEQRES   2 A   72  ASP GLY TYR THR CYS CYS ARG LEU GLN SER GLY ALA TRP          
SEQRES   3 A   72  GLY CYS CYS PRO PHE THR GLN ALA VAL CYS CYS GLU ASP          
SEQRES   4 A   72  HIS ILE HIS CYS CYS PRO ALA GLY PHE THR CYS ASP THR          
SEQRES   5 A   72  GLN LYS GLY THR CYS GLU GLN LYS LEU ALA ALA ALA LEU          
SEQRES   6 A   72  GLU HIS HIS HIS HIS HIS HIS                                  
SHEET    1   A 2 TYR A  16  ARG A  20  0                                        
SHEET    2   A 2 TRP A  26  PRO A  30 -1  O  GLY A  27   N  CYS A  19           
SHEET    1   B 2 CYS A  50  ASP A  51  0                                        
SHEET    2   B 2 THR A  56  CYS A  57 -1  N  THR A  56   O  ASP A  51           
SSBOND   1 CYS A    6    CYS A   18                          1555   1555  2.03  
SSBOND   2 CYS A   12    CYS A   28                          1555   1555  2.03  
SSBOND   3 CYS A   19    CYS A   36                          1555   1555  2.03  
SSBOND   4 CYS A   29    CYS A   43                          1555   1555  2.03  
SSBOND   5 CYS A   37    CYS A   50                          1555   1555  2.03  
SSBOND   6 CYS A   44    CYS A   57                          1555   1555  2.03  
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   ALA A   1      21.379  -4.698  -2.591  1.00  0.00           N  
ATOM      2  CA  ALA A   1      20.568  -3.880  -1.652  1.00  0.00           C  
ATOM      3  C   ALA A   1      20.103  -2.585  -2.311  1.00  0.00           C  
ATOM      4  O   ALA A   1      19.256  -1.873  -1.770  1.00  0.00           O  
ATOM      5  CB  ALA A   1      21.365  -3.574  -0.393  1.00  0.00           C  
ATOM      6  H1  ALA A   1      20.976  -5.653  -2.672  1.00  0.00           H  
ATOM      7  H2  ALA A   1      22.357  -4.775  -2.244  1.00  0.00           H  
ATOM      8  H3  ALA A   1      21.391  -4.257  -3.533  1.00  0.00           H  
ATOM      9  HA  ALA A   1      19.699  -4.455  -1.366  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      21.884  -2.635  -0.515  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      22.083  -4.363  -0.222  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      20.694  -3.507   0.450  1.00  0.00           H  
ATOM     13  N   MET A   2      20.661  -2.285  -3.480  1.00  0.00           N  
ATOM     14  CA  MET A   2      20.300  -1.076  -4.211  1.00  0.00           C  
ATOM     15  C   MET A   2      19.705  -1.421  -5.573  1.00  0.00           C  
ATOM     16  O   MET A   2      19.787  -0.633  -6.516  1.00  0.00           O  
ATOM     17  CB  MET A   2      21.522  -0.170  -4.384  1.00  0.00           C  
ATOM     18  CG  MET A   2      22.675  -0.830  -5.124  1.00  0.00           C  
ATOM     19  SD  MET A   2      23.755   0.367  -5.931  1.00  0.00           S  
ATOM     20  CE  MET A   2      24.899  -0.721  -6.777  1.00  0.00           C  
ATOM     21  H   MET A   2      21.330  -2.892  -3.861  1.00  0.00           H  
ATOM     22  HA  MET A   2      19.555  -0.551  -3.631  1.00  0.00           H  
ATOM     23  HB2 MET A   2      21.228   0.710  -4.936  1.00  0.00           H  
ATOM     24  HB3 MET A   2      21.874   0.129  -3.408  1.00  0.00           H  
ATOM     25  HG2 MET A   2      23.259  -1.401  -4.418  1.00  0.00           H  
ATOM     26  HG3 MET A   2      22.271  -1.494  -5.874  1.00  0.00           H  
ATOM     27  HE1 MET A   2      24.360  -1.567  -7.178  1.00  0.00           H  
ATOM     28  HE2 MET A   2      25.648  -1.068  -6.081  1.00  0.00           H  
ATOM     29  HE3 MET A   2      25.377  -0.184  -7.583  1.00  0.00           H  
ATOM     30  N   ASP A   3      19.105  -2.604  -5.667  1.00  0.00           N  
ATOM     31  CA  ASP A   3      18.493  -3.056  -6.911  1.00  0.00           C  
ATOM     32  C   ASP A   3      17.228  -2.260  -7.213  1.00  0.00           C  
ATOM     33  O   ASP A   3      16.986  -1.871  -8.356  1.00  0.00           O  
ATOM     34  CB  ASP A   3      18.165  -4.549  -6.827  1.00  0.00           C  
ATOM     35  CG  ASP A   3      18.019  -5.189  -8.194  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      18.651  -4.697  -9.153  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      17.273  -6.185  -8.306  1.00  0.00           O  
ATOM     38  H   ASP A   3      19.072  -3.186  -4.879  1.00  0.00           H  
ATOM     39  HA  ASP A   3      19.204  -2.896  -7.708  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      18.958  -5.055  -6.297  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      17.238  -4.677  -6.288  1.00  0.00           H  
ATOM     42  N   VAL A   4      16.425  -2.019  -6.180  1.00  0.00           N  
ATOM     43  CA  VAL A   4      15.185  -1.266  -6.335  1.00  0.00           C  
ATOM     44  C   VAL A   4      15.134  -0.086  -5.368  1.00  0.00           C  
ATOM     45  O   VAL A   4      15.599  -0.182  -4.232  1.00  0.00           O  
ATOM     46  CB  VAL A   4      13.948  -2.157  -6.103  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      12.687  -1.455  -6.583  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      14.116  -3.500  -6.799  1.00  0.00           C  
ATOM     49  H   VAL A   4      16.673  -2.354  -5.294  1.00  0.00           H  
ATOM     50  HA  VAL A   4      15.148  -0.891  -7.347  1.00  0.00           H  
ATOM     51  HB  VAL A   4      13.851  -2.335  -5.042  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      12.442  -0.652  -5.904  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      11.871  -2.161  -6.614  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      12.852  -1.052  -7.571  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      15.166  -3.743  -6.865  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      13.695  -3.447  -7.792  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      13.606  -4.265  -6.233  1.00  0.00           H  
ATOM     58  N   LYS A   5      14.566   1.025  -5.829  1.00  0.00           N  
ATOM     59  CA  LYS A   5      14.452   2.226  -5.009  1.00  0.00           C  
ATOM     60  C   LYS A   5      13.178   2.993  -5.348  1.00  0.00           C  
ATOM     61  O   LYS A   5      12.780   3.070  -6.510  1.00  0.00           O  
ATOM     62  CB  LYS A   5      15.671   3.130  -5.215  1.00  0.00           C  
ATOM     63  CG  LYS A   5      16.700   3.034  -4.100  1.00  0.00           C  
ATOM     64  CD  LYS A   5      17.977   3.779  -4.457  1.00  0.00           C  
ATOM     65  CE  LYS A   5      18.611   4.420  -3.233  1.00  0.00           C  
ATOM     66  NZ  LYS A   5      19.774   3.636  -2.734  1.00  0.00           N  
ATOM     67  H   LYS A   5      14.215   1.037  -6.743  1.00  0.00           H  
ATOM     68  HA  LYS A   5      14.411   1.921  -3.974  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      16.152   2.859  -6.143  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      15.337   4.155  -5.279  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      16.284   3.462  -3.201  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      16.936   1.993  -3.930  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      18.679   3.082  -4.890  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      17.742   4.550  -5.176  1.00  0.00           H  
ATOM     75  HE2 LYS A   5      18.944   5.414  -3.495  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      17.869   4.485  -2.451  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5      20.057   3.977  -1.793  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5      20.580   3.737  -3.384  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5      19.523   2.629  -2.666  1.00  0.00           H  
ATOM     80  N   CYS A   6      12.544   3.562  -4.327  1.00  0.00           N  
ATOM     81  CA  CYS A   6      11.316   4.326  -4.520  1.00  0.00           C  
ATOM     82  C   CYS A   6      11.621   5.816  -4.631  1.00  0.00           C  
ATOM     83  O   CYS A   6      10.906   6.559  -5.304  1.00  0.00           O  
ATOM     84  CB  CYS A   6      10.344   4.077  -3.365  1.00  0.00           C  
ATOM     85  SG  CYS A   6      10.686   2.560  -2.415  1.00  0.00           S  
ATOM     86  H   CYS A   6      12.911   3.468  -3.423  1.00  0.00           H  
ATOM     87  HA  CYS A   6      10.860   3.994  -5.441  1.00  0.00           H  
ATOM     88  HB2 CYS A   6      10.393   4.909  -2.679  1.00  0.00           H  
ATOM     89  HB3 CYS A   6       9.341   4.000  -3.757  1.00  0.00           H  
ATOM     90  N   ASP A   7      12.690   6.243  -3.967  1.00  0.00           N  
ATOM     91  CA  ASP A   7      13.100   7.641  -3.989  1.00  0.00           C  
ATOM     92  C   ASP A   7      14.577   7.776  -3.631  1.00  0.00           C  
ATOM     93  O   ASP A   7      15.291   6.779  -3.524  1.00  0.00           O  
ATOM     94  CB  ASP A   7      12.247   8.461  -3.018  1.00  0.00           C  
ATOM     95  CG  ASP A   7      11.605   9.661  -3.686  1.00  0.00           C  
ATOM     96  OD1 ASP A   7      11.148   9.525  -4.841  1.00  0.00           O  
ATOM     97  OD2 ASP A   7      11.558  10.738  -3.054  1.00  0.00           O  
ATOM     98  H   ASP A   7      13.219   5.599  -3.451  1.00  0.00           H  
ATOM     99  HA  ASP A   7      12.949   8.015  -4.991  1.00  0.00           H  
ATOM    100  HB2 ASP A   7      11.463   7.834  -2.619  1.00  0.00           H  
ATOM    101  HB3 ASP A   7      12.869   8.812  -2.209  1.00  0.00           H  
ATOM    102  N   MET A   8      15.029   9.013  -3.452  1.00  0.00           N  
ATOM    103  CA  MET A   8      16.422   9.276  -3.111  1.00  0.00           C  
ATOM    104  C   MET A   8      16.611   9.360  -1.599  1.00  0.00           C  
ATOM    105  O   MET A   8      17.269  10.272  -1.096  1.00  0.00           O  
ATOM    106  CB  MET A   8      16.893  10.573  -3.773  1.00  0.00           C  
ATOM    107  CG  MET A   8      17.921  10.356  -4.872  1.00  0.00           C  
ATOM    108  SD  MET A   8      18.261  11.856  -5.813  1.00  0.00           S  
ATOM    109  CE  MET A   8      19.417  11.236  -7.032  1.00  0.00           C  
ATOM    110  H   MET A   8      14.411   9.767  -3.554  1.00  0.00           H  
ATOM    111  HA  MET A   8      17.014   8.456  -3.489  1.00  0.00           H  
ATOM    112  HB2 MET A   8      16.038  11.075  -4.203  1.00  0.00           H  
ATOM    113  HB3 MET A   8      17.332  11.210  -3.020  1.00  0.00           H  
ATOM    114  HG2 MET A   8      18.841  10.015  -4.422  1.00  0.00           H  
ATOM    115  HG3 MET A   8      17.550   9.600  -5.548  1.00  0.00           H  
ATOM    116  HE1 MET A   8      20.361  11.750  -6.926  1.00  0.00           H  
ATOM    117  HE2 MET A   8      19.023  11.408  -8.022  1.00  0.00           H  
ATOM    118  HE3 MET A   8      19.565  10.177  -6.883  1.00  0.00           H  
ATOM    119  N   GLU A   9      16.032   8.402  -0.878  1.00  0.00           N  
ATOM    120  CA  GLU A   9      16.140   8.370   0.577  1.00  0.00           C  
ATOM    121  C   GLU A   9      15.723   7.009   1.132  1.00  0.00           C  
ATOM    122  O   GLU A   9      15.775   6.781   2.341  1.00  0.00           O  
ATOM    123  CB  GLU A   9      15.279   9.473   1.197  1.00  0.00           C  
ATOM    124  CG  GLU A   9      16.088  10.615   1.789  1.00  0.00           C  
ATOM    125  CD  GLU A   9      15.798  11.942   1.116  1.00  0.00           C  
ATOM    126  OE1 GLU A   9      14.607  12.252   0.903  1.00  0.00           O  
ATOM    127  OE2 GLU A   9      16.761  12.672   0.802  1.00  0.00           O  
ATOM    128  H   GLU A   9      15.523   7.701  -1.336  1.00  0.00           H  
ATOM    129  HA  GLU A   9      17.174   8.547   0.835  1.00  0.00           H  
ATOM    130  HB2 GLU A   9      14.630   9.878   0.434  1.00  0.00           H  
ATOM    131  HB3 GLU A   9      14.674   9.044   1.982  1.00  0.00           H  
ATOM    132  HG2 GLU A   9      15.850  10.702   2.839  1.00  0.00           H  
ATOM    133  HG3 GLU A   9      17.139  10.392   1.676  1.00  0.00           H  
ATOM    134  N   VAL A  10      15.311   6.108   0.243  1.00  0.00           N  
ATOM    135  CA  VAL A  10      14.888   4.770   0.649  1.00  0.00           C  
ATOM    136  C   VAL A  10      15.696   3.695  -0.072  1.00  0.00           C  
ATOM    137  O   VAL A  10      16.389   3.979  -1.049  1.00  0.00           O  
ATOM    138  CB  VAL A  10      13.389   4.541   0.371  1.00  0.00           C  
ATOM    139  CG1 VAL A  10      12.543   5.086   1.511  1.00  0.00           C  
ATOM    140  CG2 VAL A  10      12.984   5.175  -0.952  1.00  0.00           C  
ATOM    141  H   VAL A  10      15.293   6.347  -0.707  1.00  0.00           H  
ATOM    142  HA  VAL A  10      15.053   4.677   1.713  1.00  0.00           H  
ATOM    143  HB  VAL A  10      13.216   3.477   0.302  1.00  0.00           H  
ATOM    144 HG11 VAL A  10      11.841   4.329   1.831  1.00  0.00           H  
ATOM    145 HG12 VAL A  10      12.002   5.957   1.173  1.00  0.00           H  
ATOM    146 HG13 VAL A  10      13.183   5.356   2.337  1.00  0.00           H  
ATOM    147 HG21 VAL A  10      12.083   5.753  -0.813  1.00  0.00           H  
ATOM    148 HG22 VAL A  10      12.806   4.401  -1.683  1.00  0.00           H  
ATOM    149 HG23 VAL A  10      13.777   5.822  -1.298  1.00  0.00           H  
ATOM    150  N   SER A  11      15.603   2.460   0.417  1.00  0.00           N  
ATOM    151  CA  SER A  11      16.329   1.345  -0.182  1.00  0.00           C  
ATOM    152  C   SER A  11      15.592   0.025   0.031  1.00  0.00           C  
ATOM    153  O   SER A  11      15.831  -0.682   1.010  1.00  0.00           O  
ATOM    154  CB  SER A  11      17.740   1.256   0.403  1.00  0.00           C  
ATOM    155  OG  SER A  11      17.705   1.188   1.818  1.00  0.00           O  
ATOM    156  H   SER A  11      15.036   2.297   1.199  1.00  0.00           H  
ATOM    157  HA  SER A  11      16.403   1.531  -1.244  1.00  0.00           H  
ATOM    158  HB2 SER A  11      18.229   0.370   0.024  1.00  0.00           H  
ATOM    159  HB3 SER A  11      18.304   2.129   0.110  1.00  0.00           H  
ATOM    160  HG  SER A  11      17.647   0.270   2.094  1.00  0.00           H  
ATOM    161  N   CYS A  12      14.702  -0.302  -0.901  1.00  0.00           N  
ATOM    162  CA  CYS A  12      13.933  -1.540  -0.830  1.00  0.00           C  
ATOM    163  C   CYS A  12      14.170  -2.380  -2.086  1.00  0.00           C  
ATOM    164  O   CYS A  12      13.492  -2.202  -3.097  1.00  0.00           O  
ATOM    165  CB  CYS A  12      12.442  -1.239  -0.674  1.00  0.00           C  
ATOM    166  SG  CYS A  12      12.069   0.484  -0.210  1.00  0.00           S  
ATOM    167  H   CYS A  12      14.564   0.301  -1.660  1.00  0.00           H  
ATOM    168  HA  CYS A  12      14.274  -2.095   0.031  1.00  0.00           H  
ATOM    169  HB2 CYS A  12      11.944  -1.441  -1.611  1.00  0.00           H  
ATOM    170  HB3 CYS A  12      12.032  -1.882   0.091  1.00  0.00           H  
ATOM    171  N   PRO A  13      15.152  -3.299  -2.039  1.00  0.00           N  
ATOM    172  CA  PRO A  13      15.498  -4.160  -3.180  1.00  0.00           C  
ATOM    173  C   PRO A  13      14.499  -5.291  -3.411  1.00  0.00           C  
ATOM    174  O   PRO A  13      13.338  -5.206  -3.008  1.00  0.00           O  
ATOM    175  CB  PRO A  13      16.854  -4.729  -2.768  1.00  0.00           C  
ATOM    176  CG  PRO A  13      16.776  -4.794  -1.285  1.00  0.00           C  
ATOM    177  CD  PRO A  13      16.019  -3.564  -0.872  1.00  0.00           C  
ATOM    178  HA  PRO A  13      15.609  -3.587  -4.088  1.00  0.00           H  
ATOM    179  HB2 PRO A  13      16.989  -5.707  -3.205  1.00  0.00           H  
ATOM    180  HB3 PRO A  13      17.643  -4.066  -3.093  1.00  0.00           H  
ATOM    181  HG2 PRO A  13      16.243  -5.684  -0.983  1.00  0.00           H  
ATOM    182  HG3 PRO A  13      17.766  -4.785  -0.860  1.00  0.00           H  
ATOM    183  HD2 PRO A  13      15.429  -3.761   0.011  1.00  0.00           H  
ATOM    184  HD3 PRO A  13      16.696  -2.740  -0.701  1.00  0.00           H  
ATOM    185  N   ASP A  14      14.968  -6.353  -4.069  1.00  0.00           N  
ATOM    186  CA  ASP A  14      14.130  -7.511  -4.366  1.00  0.00           C  
ATOM    187  C   ASP A  14      13.452  -8.029  -3.106  1.00  0.00           C  
ATOM    188  O   ASP A  14      14.053  -8.055  -2.031  1.00  0.00           O  
ATOM    189  CB  ASP A  14      14.965  -8.623  -5.003  1.00  0.00           C  
ATOM    190  CG  ASP A  14      16.270  -8.858  -4.269  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      16.245  -9.518  -3.210  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      17.318  -8.380  -4.753  1.00  0.00           O  
ATOM    193  H   ASP A  14      15.902  -6.355  -4.363  1.00  0.00           H  
ATOM    194  HA  ASP A  14      13.370  -7.198  -5.065  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      14.398  -9.542  -4.991  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      15.190  -8.356  -6.025  1.00  0.00           H  
ATOM    197  N   GLY A  15      12.194  -8.430  -3.242  1.00  0.00           N  
ATOM    198  CA  GLY A  15      11.451  -8.929  -2.103  1.00  0.00           C  
ATOM    199  C   GLY A  15      10.790  -7.809  -1.334  1.00  0.00           C  
ATOM    200  O   GLY A  15       9.948  -8.051  -0.469  1.00  0.00           O  
ATOM    201  H   GLY A  15      11.764  -8.379  -4.122  1.00  0.00           H  
ATOM    202  HA2 GLY A  15      10.692  -9.613  -2.448  1.00  0.00           H  
ATOM    203  HA3 GLY A  15      12.127  -9.456  -1.445  1.00  0.00           H  
ATOM    204  N   TYR A  16      11.175  -6.577  -1.652  1.00  0.00           N  
ATOM    205  CA  TYR A  16      10.617  -5.409  -0.988  1.00  0.00           C  
ATOM    206  C   TYR A  16       9.630  -4.681  -1.891  1.00  0.00           C  
ATOM    207  O   TYR A  16       9.709  -4.767  -3.117  1.00  0.00           O  
ATOM    208  CB  TYR A  16      11.731  -4.451  -0.572  1.00  0.00           C  
ATOM    209  CG  TYR A  16      12.675  -5.024   0.457  1.00  0.00           C  
ATOM    210  CD1 TYR A  16      13.726  -5.850   0.080  1.00  0.00           C  
ATOM    211  CD2 TYR A  16      12.514  -4.739   1.805  1.00  0.00           C  
ATOM    212  CE1 TYR A  16      14.589  -6.376   1.018  1.00  0.00           C  
ATOM    213  CE2 TYR A  16      13.373  -5.261   2.751  1.00  0.00           C  
ATOM    214  CZ  TYR A  16      14.409  -6.080   2.354  1.00  0.00           C  
ATOM    215  OH  TYR A  16      15.269  -6.602   3.293  1.00  0.00           O  
ATOM    216  H   TYR A  16      11.851  -6.451  -2.352  1.00  0.00           H  
ATOM    217  HA  TYR A  16      10.097  -5.748  -0.104  1.00  0.00           H  
ATOM    218  HB2 TYR A  16      12.312  -4.186  -1.443  1.00  0.00           H  
ATOM    219  HB3 TYR A  16      11.287  -3.558  -0.157  1.00  0.00           H  
ATOM    220  HD1 TYR A  16      13.870  -6.076  -0.966  1.00  0.00           H  
ATOM    221  HD2 TYR A  16      11.701  -4.098   2.112  1.00  0.00           H  
ATOM    222  HE1 TYR A  16      15.397  -7.018   0.704  1.00  0.00           H  
ATOM    223  HE2 TYR A  16      13.230  -5.026   3.794  1.00  0.00           H  
ATOM    224  HH  TYR A  16      15.171  -7.557   3.322  1.00  0.00           H  
ATOM    225  N   THR A  17       8.706  -3.959  -1.271  1.00  0.00           N  
ATOM    226  CA  THR A  17       7.700  -3.201  -2.002  1.00  0.00           C  
ATOM    227  C   THR A  17       7.771  -1.723  -1.622  1.00  0.00           C  
ATOM    228  O   THR A  17       8.132  -1.381  -0.497  1.00  0.00           O  
ATOM    229  CB  THR A  17       6.282  -3.748  -1.724  1.00  0.00           C  
ATOM    230  OG1 THR A  17       6.098  -4.993  -2.408  1.00  0.00           O  
ATOM    231  CG2 THR A  17       5.204  -2.765  -2.162  1.00  0.00           C  
ATOM    232  H   THR A  17       8.703  -3.933  -0.289  1.00  0.00           H  
ATOM    233  HA  THR A  17       7.906  -3.303  -3.058  1.00  0.00           H  
ATOM    234  HB  THR A  17       6.182  -3.916  -0.661  1.00  0.00           H  
ATOM    235  HG1 THR A  17       5.922  -4.826  -3.337  1.00  0.00           H  
ATOM    236 HG21 THR A  17       5.625  -1.773  -2.232  1.00  0.00           H  
ATOM    237 HG22 THR A  17       4.403  -2.765  -1.437  1.00  0.00           H  
ATOM    238 HG23 THR A  17       4.817  -3.060  -3.126  1.00  0.00           H  
ATOM    239  N   CYS A  18       7.429  -0.851  -2.565  1.00  0.00           N  
ATOM    240  CA  CYS A  18       7.461   0.586  -2.320  1.00  0.00           C  
ATOM    241  C   CYS A  18       6.053   1.132  -2.112  1.00  0.00           C  
ATOM    242  O   CYS A  18       5.261   1.212  -3.052  1.00  0.00           O  
ATOM    243  CB  CYS A  18       8.133   1.311  -3.488  1.00  0.00           C  
ATOM    244  SG  CYS A  18       9.937   1.073  -3.578  1.00  0.00           S  
ATOM    245  H   CYS A  18       7.151  -1.181  -3.445  1.00  0.00           H  
ATOM    246  HA  CYS A  18       8.036   0.756  -1.422  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       7.709   0.954  -4.414  1.00  0.00           H  
ATOM    248  HB3 CYS A  18       7.945   2.371  -3.398  1.00  0.00           H  
ATOM    249  N   CYS A  19       5.748   1.506  -0.873  1.00  0.00           N  
ATOM    250  CA  CYS A  19       4.436   2.045  -0.537  1.00  0.00           C  
ATOM    251  C   CYS A  19       4.566   3.405   0.141  1.00  0.00           C  
ATOM    252  O   CYS A  19       5.343   3.568   1.082  1.00  0.00           O  
ATOM    253  CB  CYS A  19       3.680   1.075   0.372  1.00  0.00           C  
ATOM    254  SG  CYS A  19       1.867   1.221   0.268  1.00  0.00           S  
ATOM    255  H   CYS A  19       6.423   1.417  -0.168  1.00  0.00           H  
ATOM    256  HA  CYS A  19       3.883   2.167  -1.457  1.00  0.00           H  
ATOM    257  HB2 CYS A  19       3.943   0.062   0.104  1.00  0.00           H  
ATOM    258  HB3 CYS A  19       3.967   1.257   1.398  1.00  0.00           H  
ATOM    259  N   ARG A  20       3.805   4.379  -0.346  1.00  0.00           N  
ATOM    260  CA  ARG A  20       3.837   5.727   0.209  1.00  0.00           C  
ATOM    261  C   ARG A  20       3.095   5.794   1.539  1.00  0.00           C  
ATOM    262  O   ARG A  20       2.093   5.109   1.739  1.00  0.00           O  
ATOM    263  CB  ARG A  20       3.218   6.718  -0.777  1.00  0.00           C  
ATOM    264  CG  ARG A  20       4.235   7.601  -1.481  1.00  0.00           C  
ATOM    265  CD  ARG A  20       4.906   8.565  -0.516  1.00  0.00           C  
ATOM    266  NE  ARG A  20       4.818   9.950  -0.972  1.00  0.00           N  
ATOM    267  CZ  ARG A  20       5.774  10.854  -0.777  1.00  0.00           C  
ATOM    268  NH1 ARG A  20       6.883  10.523  -0.129  1.00  0.00           N  
ATOM    269  NH2 ARG A  20       5.621  12.092  -1.227  1.00  0.00           N  
ATOM    270  H   ARG A  20       3.209   4.187  -1.100  1.00  0.00           H  
ATOM    271  HA  ARG A  20       4.870   5.994   0.371  1.00  0.00           H  
ATOM    272  HB2 ARG A  20       2.677   6.163  -1.528  1.00  0.00           H  
ATOM    273  HB3 ARG A  20       2.527   7.355  -0.245  1.00  0.00           H  
ATOM    274  HG2 ARG A  20       4.991   6.974  -1.930  1.00  0.00           H  
ATOM    275  HG3 ARG A  20       3.732   8.168  -2.251  1.00  0.00           H  
ATOM    276  HD2 ARG A  20       4.425   8.482   0.447  1.00  0.00           H  
ATOM    277  HD3 ARG A  20       5.946   8.292  -0.423  1.00  0.00           H  
ATOM    278  HE  ARG A  20       4.005  10.220  -1.451  1.00  0.00           H  
ATOM    279 HH11 ARG A  20       7.002   9.591   0.215  1.00  0.00           H  
ATOM    280 HH12 ARG A  20       7.601  11.204   0.015  1.00  0.00           H  
ATOM    281 HH21 ARG A  20       4.786  12.348  -1.714  1.00  0.00           H  
ATOM    282 HH22 ARG A  20       6.341  12.770  -1.080  1.00  0.00           H  
ATOM    283  N   LEU A  21       3.593   6.633   2.442  1.00  0.00           N  
ATOM    284  CA  LEU A  21       2.979   6.804   3.754  1.00  0.00           C  
ATOM    285  C   LEU A  21       2.900   8.283   4.115  1.00  0.00           C  
ATOM    286  O   LEU A  21       3.359   9.139   3.357  1.00  0.00           O  
ATOM    287  CB  LEU A  21       3.775   6.049   4.821  1.00  0.00           C  
ATOM    288  CG  LEU A  21       4.053   4.579   4.504  1.00  0.00           C  
ATOM    289  CD1 LEU A  21       5.532   4.269   4.668  1.00  0.00           C  
ATOM    290  CD2 LEU A  21       3.214   3.675   5.396  1.00  0.00           C  
ATOM    291  H   LEU A  21       4.392   7.155   2.218  1.00  0.00           H  
ATOM    292  HA  LEU A  21       1.978   6.401   3.708  1.00  0.00           H  
ATOM    293  HB2 LEU A  21       4.722   6.552   4.956  1.00  0.00           H  
ATOM    294  HB3 LEU A  21       3.226   6.096   5.749  1.00  0.00           H  
ATOM    295  HG  LEU A  21       3.782   4.381   3.477  1.00  0.00           H  
ATOM    296 HD11 LEU A  21       6.023   4.339   3.709  1.00  0.00           H  
ATOM    297 HD12 LEU A  21       5.649   3.269   5.060  1.00  0.00           H  
ATOM    298 HD13 LEU A  21       5.975   4.977   5.352  1.00  0.00           H  
ATOM    299 HD21 LEU A  21       3.197   2.678   4.983  1.00  0.00           H  
ATOM    300 HD22 LEU A  21       2.206   4.060   5.451  1.00  0.00           H  
ATOM    301 HD23 LEU A  21       3.644   3.647   6.386  1.00  0.00           H  
ATOM    302  N   GLN A  22       2.319   8.583   5.273  1.00  0.00           N  
ATOM    303  CA  GLN A  22       2.192   9.967   5.718  1.00  0.00           C  
ATOM    304  C   GLN A  22       3.453  10.434   6.424  1.00  0.00           C  
ATOM    305  O   GLN A  22       3.573  11.607   6.782  1.00  0.00           O  
ATOM    306  CB  GLN A  22       1.009  10.138   6.658  1.00  0.00           C  
ATOM    307  CG  GLN A  22       0.839   8.994   7.645  1.00  0.00           C  
ATOM    308  CD  GLN A  22      -0.339   9.198   8.578  1.00  0.00           C  
ATOM    309  OE1 GLN A  22      -1.459   9.456   8.136  1.00  0.00           O  
ATOM    310  NE2 GLN A  22      -0.092   9.083   9.877  1.00  0.00           N  
ATOM    311  H   GLN A  22       1.972   7.862   5.838  1.00  0.00           H  
ATOM    312  HA  GLN A  22       2.035  10.581   4.844  1.00  0.00           H  
ATOM    313  HB2 GLN A  22       1.160  11.049   7.216  1.00  0.00           H  
ATOM    314  HB3 GLN A  22       0.104  10.224   6.074  1.00  0.00           H  
ATOM    315  HG2 GLN A  22       0.686   8.079   7.093  1.00  0.00           H  
ATOM    316  HG3 GLN A  22       1.738   8.910   8.237  1.00  0.00           H  
ATOM    317 HE21 GLN A  22       0.824   8.876  10.158  1.00  0.00           H  
ATOM    318 HE22 GLN A  22      -0.836   9.208  10.503  1.00  0.00           H  
ATOM    319  N   SER A  23       4.394   9.520   6.620  1.00  0.00           N  
ATOM    320  CA  SER A  23       5.649   9.853   7.279  1.00  0.00           C  
ATOM    321  C   SER A  23       6.534  10.675   6.349  1.00  0.00           C  
ATOM    322  O   SER A  23       7.759  10.670   6.476  1.00  0.00           O  
ATOM    323  CB  SER A  23       6.381   8.580   7.710  1.00  0.00           C  
ATOM    324  OG  SER A  23       6.310   8.400   9.114  1.00  0.00           O  
ATOM    325  H   SER A  23       4.244   8.602   6.309  1.00  0.00           H  
ATOM    326  HA  SER A  23       5.420  10.443   8.154  1.00  0.00           H  
ATOM    327  HB2 SER A  23       5.929   7.727   7.227  1.00  0.00           H  
ATOM    328  HB3 SER A  23       7.419   8.650   7.420  1.00  0.00           H  
ATOM    329  HG  SER A  23       6.862   9.053   9.550  1.00  0.00           H  
ATOM    330  N   GLY A  24       5.900  11.379   5.412  1.00  0.00           N  
ATOM    331  CA  GLY A  24       6.640  12.198   4.467  1.00  0.00           C  
ATOM    332  C   GLY A  24       7.748  11.428   3.771  1.00  0.00           C  
ATOM    333  O   GLY A  24       8.792  11.992   3.444  1.00  0.00           O  
ATOM    334  H   GLY A  24       4.917  11.343   5.364  1.00  0.00           H  
ATOM    335  HA2 GLY A  24       5.956  12.575   3.721  1.00  0.00           H  
ATOM    336  HA3 GLY A  24       7.075  13.033   4.996  1.00  0.00           H  
ATOM    337  N   ALA A  25       7.522  10.135   3.548  1.00  0.00           N  
ATOM    338  CA  ALA A  25       8.512   9.288   2.891  1.00  0.00           C  
ATOM    339  C   ALA A  25       7.876   8.009   2.352  1.00  0.00           C  
ATOM    340  O   ALA A  25       6.655   7.853   2.375  1.00  0.00           O  
ATOM    341  CB  ALA A  25       9.638   8.951   3.857  1.00  0.00           C  
ATOM    342  H   ALA A  25       6.671   9.742   3.835  1.00  0.00           H  
ATOM    343  HA  ALA A  25       8.932   9.845   2.066  1.00  0.00           H  
ATOM    344  HB1 ALA A  25       9.267   8.989   4.870  1.00  0.00           H  
ATOM    345  HB2 ALA A  25      10.438   9.667   3.740  1.00  0.00           H  
ATOM    346  HB3 ALA A  25      10.009   7.959   3.646  1.00  0.00           H  
ATOM    347  N   TRP A  26       8.716   7.096   1.867  1.00  0.00           N  
ATOM    348  CA  TRP A  26       8.239   5.828   1.322  1.00  0.00           C  
ATOM    349  C   TRP A  26       8.427   4.695   2.325  1.00  0.00           C  
ATOM    350  O   TRP A  26       9.069   4.869   3.362  1.00  0.00           O  
ATOM    351  CB  TRP A  26       8.980   5.489   0.027  1.00  0.00           C  
ATOM    352  CG  TRP A  26       8.529   6.294  -1.152  1.00  0.00           C  
ATOM    353  CD1 TRP A  26       9.038   7.489  -1.572  1.00  0.00           C  
ATOM    354  CD2 TRP A  26       7.480   5.960  -2.066  1.00  0.00           C  
ATOM    355  NE1 TRP A  26       8.369   7.919  -2.693  1.00  0.00           N  
ATOM    356  CE2 TRP A  26       7.407   6.997  -3.015  1.00  0.00           C  
ATOM    357  CE3 TRP A  26       6.595   4.883  -2.174  1.00  0.00           C  
ATOM    358  CZ2 TRP A  26       6.485   6.988  -4.058  1.00  0.00           C  
ATOM    359  CZ3 TRP A  26       5.680   4.876  -3.209  1.00  0.00           C  
ATOM    360  CH2 TRP A  26       5.631   5.922  -4.140  1.00  0.00           C  
ATOM    361  H   TRP A  26       9.678   7.279   1.878  1.00  0.00           H  
ATOM    362  HA  TRP A  26       7.187   5.933   1.107  1.00  0.00           H  
ATOM    363  HB2 TRP A  26      10.035   5.666   0.166  1.00  0.00           H  
ATOM    364  HB3 TRP A  26       8.825   4.445  -0.204  1.00  0.00           H  
ATOM    365  HD1 TRP A  26       9.849   8.010  -1.085  1.00  0.00           H  
ATOM    366  HE1 TRP A  26       8.550   8.749  -3.181  1.00  0.00           H  
ATOM    367  HE3 TRP A  26       6.618   4.068  -1.466  1.00  0.00           H  
ATOM    368  HZ2 TRP A  26       6.435   7.786  -4.784  1.00  0.00           H  
ATOM    369  HZ3 TRP A  26       4.988   4.053  -3.308  1.00  0.00           H  
ATOM    370  HH2 TRP A  26       4.898   5.875  -4.931  1.00  0.00           H  
ATOM    371  N   GLY A  27       7.864   3.534   2.005  1.00  0.00           N  
ATOM    372  CA  GLY A  27       7.979   2.382   2.882  1.00  0.00           C  
ATOM    373  C   GLY A  27       8.409   1.128   2.142  1.00  0.00           C  
ATOM    374  O   GLY A  27       7.966   0.880   1.020  1.00  0.00           O  
ATOM    375  H   GLY A  27       7.365   3.458   1.163  1.00  0.00           H  
ATOM    376  HA2 GLY A  27       8.705   2.599   3.651  1.00  0.00           H  
ATOM    377  HA3 GLY A  27       7.022   2.200   3.348  1.00  0.00           H  
ATOM    378  N   CYS A  28       9.273   0.336   2.774  1.00  0.00           N  
ATOM    379  CA  CYS A  28       9.764  -0.900   2.170  1.00  0.00           C  
ATOM    380  C   CYS A  28       9.094  -2.117   2.801  1.00  0.00           C  
ATOM    381  O   CYS A  28       9.264  -2.385   3.991  1.00  0.00           O  
ATOM    382  CB  CYS A  28      11.283  -1.005   2.326  1.00  0.00           C  
ATOM    383  SG  CYS A  28      12.193   0.491   1.819  1.00  0.00           S  
ATOM    384  H   CYS A  28       9.587   0.589   3.667  1.00  0.00           H  
ATOM    385  HA  CYS A  28       9.521  -0.876   1.119  1.00  0.00           H  
ATOM    386  HB2 CYS A  28      11.518  -1.194   3.362  1.00  0.00           H  
ATOM    387  HB3 CYS A  28      11.641  -1.828   1.725  1.00  0.00           H  
ATOM    388  N   CYS A  29       8.335  -2.850   1.993  1.00  0.00           N  
ATOM    389  CA  CYS A  29       7.637  -4.042   2.462  1.00  0.00           C  
ATOM    390  C   CYS A  29       8.334  -5.306   1.958  1.00  0.00           C  
ATOM    391  O   CYS A  29       8.251  -5.636   0.776  1.00  0.00           O  
ATOM    392  CB  CYS A  29       6.182  -4.021   1.987  1.00  0.00           C  
ATOM    393  SG  CYS A  29       5.661  -2.432   1.262  1.00  0.00           S  
ATOM    394  H   CYS A  29       8.243  -2.583   1.055  1.00  0.00           H  
ATOM    395  HA  CYS A  29       7.657  -4.037   3.541  1.00  0.00           H  
ATOM    396  HB2 CYS A  29       6.045  -4.784   1.237  1.00  0.00           H  
ATOM    397  HB3 CYS A  29       5.535  -4.227   2.826  1.00  0.00           H  
ATOM    398  N   PRO A  30       9.042  -6.027   2.850  1.00  0.00           N  
ATOM    399  CA  PRO A  30       9.768  -7.253   2.491  1.00  0.00           C  
ATOM    400  C   PRO A  30       8.855  -8.472   2.373  1.00  0.00           C  
ATOM    401  O   PRO A  30       8.965  -9.419   3.153  1.00  0.00           O  
ATOM    402  CB  PRO A  30      10.725  -7.426   3.666  1.00  0.00           C  
ATOM    403  CG  PRO A  30       9.958  -6.888   4.819  1.00  0.00           C  
ATOM    404  CD  PRO A  30       9.206  -5.701   4.283  1.00  0.00           C  
ATOM    405  HA  PRO A  30      10.331  -7.132   1.578  1.00  0.00           H  
ATOM    406  HB2 PRO A  30      10.962  -8.473   3.795  1.00  0.00           H  
ATOM    407  HB3 PRO A  30      11.627  -6.860   3.491  1.00  0.00           H  
ATOM    408  HG2 PRO A  30       9.268  -7.637   5.178  1.00  0.00           H  
ATOM    409  HG3 PRO A  30      10.633  -6.584   5.605  1.00  0.00           H  
ATOM    410  HD2 PRO A  30       8.246  -5.610   4.771  1.00  0.00           H  
ATOM    411  HD3 PRO A  30       9.783  -4.798   4.410  1.00  0.00           H  
ATOM    412  N   PHE A  31       7.959  -8.444   1.395  1.00  0.00           N  
ATOM    413  CA  PHE A  31       7.034  -9.551   1.178  1.00  0.00           C  
ATOM    414  C   PHE A  31       6.535  -9.575  -0.266  1.00  0.00           C  
ATOM    415  O   PHE A  31       6.819  -8.664  -1.045  1.00  0.00           O  
ATOM    416  CB  PHE A  31       5.857  -9.453   2.155  1.00  0.00           C  
ATOM    417  CG  PHE A  31       4.728  -8.581   1.678  1.00  0.00           C  
ATOM    418  CD1 PHE A  31       4.958  -7.272   1.281  1.00  0.00           C  
ATOM    419  CD2 PHE A  31       3.434  -9.072   1.634  1.00  0.00           C  
ATOM    420  CE1 PHE A  31       3.918  -6.473   0.848  1.00  0.00           C  
ATOM    421  CE2 PHE A  31       2.390  -8.278   1.203  1.00  0.00           C  
ATOM    422  CZ  PHE A  31       2.632  -6.976   0.809  1.00  0.00           C  
ATOM    423  H   PHE A  31       7.920  -7.664   0.807  1.00  0.00           H  
ATOM    424  HA  PHE A  31       7.569 -10.468   1.371  1.00  0.00           H  
ATOM    425  HB2 PHE A  31       5.459 -10.441   2.326  1.00  0.00           H  
ATOM    426  HB3 PHE A  31       6.214  -9.050   3.091  1.00  0.00           H  
ATOM    427  HD1 PHE A  31       5.964  -6.877   1.310  1.00  0.00           H  
ATOM    428  HD2 PHE A  31       3.244 -10.090   1.941  1.00  0.00           H  
ATOM    429  HE1 PHE A  31       4.110  -5.455   0.540  1.00  0.00           H  
ATOM    430  HE2 PHE A  31       1.386  -8.673   1.173  1.00  0.00           H  
ATOM    431  HZ  PHE A  31       1.818  -6.353   0.472  1.00  0.00           H  
ATOM    432  N   THR A  32       5.795 -10.623  -0.616  1.00  0.00           N  
ATOM    433  CA  THR A  32       5.262 -10.767  -1.966  1.00  0.00           C  
ATOM    434  C   THR A  32       3.782 -11.141  -1.944  1.00  0.00           C  
ATOM    435  O   THR A  32       3.432 -12.321  -1.887  1.00  0.00           O  
ATOM    436  CB  THR A  32       6.036 -11.834  -2.763  1.00  0.00           C  
ATOM    437  OG1 THR A  32       7.173 -12.277  -2.013  1.00  0.00           O  
ATOM    438  CG2 THR A  32       6.492 -11.283  -4.105  1.00  0.00           C  
ATOM    439  H   THR A  32       5.605 -11.318   0.049  1.00  0.00           H  
ATOM    440  HA  THR A  32       5.375  -9.819  -2.472  1.00  0.00           H  
ATOM    441  HB  THR A  32       5.381 -12.675  -2.940  1.00  0.00           H  
ATOM    442  HG1 THR A  32       7.237 -13.234  -2.063  1.00  0.00           H  
ATOM    443 HG21 THR A  32       5.759 -11.521  -4.861  1.00  0.00           H  
ATOM    444 HG22 THR A  32       7.441 -11.725  -4.372  1.00  0.00           H  
ATOM    445 HG23 THR A  32       6.602 -10.210  -4.036  1.00  0.00           H  
ATOM    446  N   GLN A  33       2.920 -10.127  -1.992  1.00  0.00           N  
ATOM    447  CA  GLN A  33       1.474 -10.338  -1.981  1.00  0.00           C  
ATOM    448  C   GLN A  33       0.737  -9.006  -2.094  1.00  0.00           C  
ATOM    449  O   GLN A  33       1.295  -8.022  -2.579  1.00  0.00           O  
ATOM    450  CB  GLN A  33       1.049 -11.062  -0.702  1.00  0.00           C  
ATOM    451  CG  GLN A  33       0.051 -12.183  -0.941  1.00  0.00           C  
ATOM    452  CD  GLN A  33       0.551 -13.524  -0.442  1.00  0.00           C  
ATOM    453  OE1 GLN A  33       0.498 -14.524  -1.158  1.00  0.00           O  
ATOM    454  NE2 GLN A  33       1.043 -13.551   0.791  1.00  0.00           N  
ATOM    455  H   GLN A  33       3.267  -9.212  -2.040  1.00  0.00           H  
ATOM    456  HA  GLN A  33       1.222 -10.950  -2.834  1.00  0.00           H  
ATOM    457  HB2 GLN A  33       1.925 -11.484  -0.232  1.00  0.00           H  
ATOM    458  HB3 GLN A  33       0.599 -10.346  -0.029  1.00  0.00           H  
ATOM    459  HG2 GLN A  33      -0.868 -11.945  -0.426  1.00  0.00           H  
ATOM    460  HG3 GLN A  33      -0.141 -12.257  -2.001  1.00  0.00           H  
ATOM    461 HE21 GLN A  33       1.055 -12.715   1.303  1.00  0.00           H  
ATOM    462 HE22 GLN A  33       1.374 -14.405   1.139  1.00  0.00           H  
ATOM    463  N   ALA A  34      -0.515  -8.978  -1.640  1.00  0.00           N  
ATOM    464  CA  ALA A  34      -1.318  -7.760  -1.687  1.00  0.00           C  
ATOM    465  C   ALA A  34      -0.630  -6.636  -0.920  1.00  0.00           C  
ATOM    466  O   ALA A  34      -0.759  -6.532   0.300  1.00  0.00           O  
ATOM    467  CB  ALA A  34      -2.707  -8.020  -1.124  1.00  0.00           C  
ATOM    468  H   ALA A  34      -0.905  -9.793  -1.261  1.00  0.00           H  
ATOM    469  HA  ALA A  34      -1.421  -7.468  -2.722  1.00  0.00           H  
ATOM    470  HB1 ALA A  34      -2.927  -7.291  -0.358  1.00  0.00           H  
ATOM    471  HB2 ALA A  34      -2.744  -9.012  -0.699  1.00  0.00           H  
ATOM    472  HB3 ALA A  34      -3.437  -7.941  -1.916  1.00  0.00           H  
ATOM    473  N   VAL A  35       0.114  -5.807  -1.645  1.00  0.00           N  
ATOM    474  CA  VAL A  35       0.841  -4.698  -1.040  1.00  0.00           C  
ATOM    475  C   VAL A  35      -0.103  -3.628  -0.501  1.00  0.00           C  
ATOM    476  O   VAL A  35      -1.045  -3.214  -1.178  1.00  0.00           O  
ATOM    477  CB  VAL A  35       1.823  -4.063  -2.045  1.00  0.00           C  
ATOM    478  CG1 VAL A  35       2.800  -5.109  -2.558  1.00  0.00           C  
ATOM    479  CG2 VAL A  35       1.075  -3.415  -3.202  1.00  0.00           C  
ATOM    480  H   VAL A  35       0.184  -5.952  -2.611  1.00  0.00           H  
ATOM    481  HA  VAL A  35       1.417  -5.095  -0.217  1.00  0.00           H  
ATOM    482  HB  VAL A  35       2.387  -3.297  -1.532  1.00  0.00           H  
ATOM    483 HG11 VAL A  35       2.811  -5.953  -1.884  1.00  0.00           H  
ATOM    484 HG12 VAL A  35       3.790  -4.681  -2.614  1.00  0.00           H  
ATOM    485 HG13 VAL A  35       2.494  -5.437  -3.541  1.00  0.00           H  
ATOM    486 HG21 VAL A  35       0.220  -2.876  -2.821  1.00  0.00           H  
ATOM    487 HG22 VAL A  35       0.743  -4.178  -3.890  1.00  0.00           H  
ATOM    488 HG23 VAL A  35       1.733  -2.728  -3.716  1.00  0.00           H  
ATOM    489  N   CYS A  36       0.164  -3.184   0.727  1.00  0.00           N  
ATOM    490  CA  CYS A  36      -0.649  -2.158   1.374  1.00  0.00           C  
ATOM    491  C   CYS A  36      -2.138  -2.469   1.248  1.00  0.00           C  
ATOM    492  O   CYS A  36      -2.943  -1.585   0.953  1.00  0.00           O  
ATOM    493  CB  CYS A  36      -0.350  -0.785   0.771  1.00  0.00           C  
ATOM    494  SG  CYS A  36       1.251  -0.679  -0.091  1.00  0.00           S  
ATOM    495  H   CYS A  36       0.932  -3.556   1.212  1.00  0.00           H  
ATOM    496  HA  CYS A  36      -0.386  -2.144   2.422  1.00  0.00           H  
ATOM    497  HB2 CYS A  36      -1.122  -0.539   0.058  1.00  0.00           H  
ATOM    498  HB3 CYS A  36      -0.349  -0.047   1.560  1.00  0.00           H  
ATOM    499  N   CYS A  37      -2.499  -3.727   1.475  1.00  0.00           N  
ATOM    500  CA  CYS A  37      -3.893  -4.148   1.388  1.00  0.00           C  
ATOM    501  C   CYS A  37      -4.106  -5.482   2.095  1.00  0.00           C  
ATOM    502  O   CYS A  37      -3.149  -6.202   2.384  1.00  0.00           O  
ATOM    503  CB  CYS A  37      -4.329  -4.260  -0.075  1.00  0.00           C  
ATOM    504  SG  CYS A  37      -6.132  -4.418  -0.300  1.00  0.00           S  
ATOM    505  H   CYS A  37      -1.814  -4.388   1.708  1.00  0.00           H  
ATOM    506  HA  CYS A  37      -4.496  -3.397   1.876  1.00  0.00           H  
ATOM    507  HB2 CYS A  37      -4.007  -3.378  -0.608  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -3.864  -5.129  -0.516  1.00  0.00           H  
ATOM    509  N   GLU A  38      -5.368  -5.803   2.367  1.00  0.00           N  
ATOM    510  CA  GLU A  38      -5.721  -7.050   3.038  1.00  0.00           C  
ATOM    511  C   GLU A  38      -5.019  -7.170   4.388  1.00  0.00           C  
ATOM    512  O   GLU A  38      -4.446  -6.202   4.891  1.00  0.00           O  
ATOM    513  CB  GLU A  38      -5.364  -8.248   2.154  1.00  0.00           C  
ATOM    514  CG  GLU A  38      -6.575  -8.947   1.557  1.00  0.00           C  
ATOM    515  CD  GLU A  38      -6.255 -10.343   1.060  1.00  0.00           C  
ATOM    516  OE1 GLU A  38      -5.727 -11.149   1.853  1.00  0.00           O  
ATOM    517  OE2 GLU A  38      -6.534 -10.630  -0.124  1.00  0.00           O  
ATOM    518  H   GLU A  38      -6.082  -5.184   2.108  1.00  0.00           H  
ATOM    519  HA  GLU A  38      -6.788  -7.044   3.203  1.00  0.00           H  
ATOM    520  HB2 GLU A  38      -4.736  -7.909   1.344  1.00  0.00           H  
ATOM    521  HB3 GLU A  38      -4.816  -8.967   2.745  1.00  0.00           H  
ATOM    522  HG2 GLU A  38      -7.343  -9.018   2.313  1.00  0.00           H  
ATOM    523  HG3 GLU A  38      -6.940  -8.360   0.728  1.00  0.00           H  
ATOM    524  N   ASP A  39      -5.070  -8.364   4.969  1.00  0.00           N  
ATOM    525  CA  ASP A  39      -4.443  -8.618   6.261  1.00  0.00           C  
ATOM    526  C   ASP A  39      -3.017  -9.140   6.077  1.00  0.00           C  
ATOM    527  O   ASP A  39      -2.290  -8.675   5.198  1.00  0.00           O  
ATOM    528  CB  ASP A  39      -5.281  -9.617   7.062  1.00  0.00           C  
ATOM    529  CG  ASP A  39      -5.651  -9.092   8.435  1.00  0.00           C  
ATOM    530  OD1 ASP A  39      -4.793  -9.143   9.341  1.00  0.00           O  
ATOM    531  OD2 ASP A  39      -6.798  -8.629   8.604  1.00  0.00           O  
ATOM    532  H   ASP A  39      -5.543  -9.094   4.517  1.00  0.00           H  
ATOM    533  HA  ASP A  39      -4.403  -7.682   6.798  1.00  0.00           H  
ATOM    534  HB2 ASP A  39      -6.191  -9.830   6.521  1.00  0.00           H  
ATOM    535  HB3 ASP A  39      -4.719 -10.531   7.186  1.00  0.00           H  
ATOM    536  N   HIS A  40      -2.624 -10.106   6.908  1.00  0.00           N  
ATOM    537  CA  HIS A  40      -1.288 -10.690   6.836  1.00  0.00           C  
ATOM    538  C   HIS A  40      -0.213  -9.643   7.126  1.00  0.00           C  
ATOM    539  O   HIS A  40       0.111  -9.382   8.284  1.00  0.00           O  
ATOM    540  CB  HIS A  40      -1.054 -11.326   5.462  1.00  0.00           C  
ATOM    541  CG  HIS A  40      -0.834 -12.805   5.513  1.00  0.00           C  
ATOM    542  ND1 HIS A  40      -1.557 -13.648   6.332  1.00  0.00           N  
ATOM    543  CD2 HIS A  40       0.034 -13.595   4.837  1.00  0.00           C  
ATOM    544  CE1 HIS A  40      -1.144 -14.891   6.157  1.00  0.00           C  
ATOM    545  NE2 HIS A  40      -0.180 -14.885   5.255  1.00  0.00           N  
ATOM    546  H   HIS A  40      -3.248 -10.434   7.588  1.00  0.00           H  
ATOM    547  HA  HIS A  40      -1.228 -11.461   7.590  1.00  0.00           H  
ATOM    548  HB2 HIS A  40      -1.915 -11.141   4.838  1.00  0.00           H  
ATOM    549  HB3 HIS A  40      -0.184 -10.874   5.009  1.00  0.00           H  
ATOM    550  HD1 HIS A  40      -2.267 -13.375   6.950  1.00  0.00           H  
ATOM    551  HD2 HIS A  40       0.760 -13.270   4.105  1.00  0.00           H  
ATOM    552  HE1 HIS A  40      -1.530 -15.763   6.663  1.00  0.00           H  
ATOM    553  HE2 HIS A  40       0.290 -15.678   4.923  1.00  0.00           H  
ATOM    554  N   ILE A  41       0.337  -9.047   6.069  1.00  0.00           N  
ATOM    555  CA  ILE A  41       1.373  -8.032   6.217  1.00  0.00           C  
ATOM    556  C   ILE A  41       1.100  -6.841   5.307  1.00  0.00           C  
ATOM    557  O   ILE A  41       1.305  -6.915   4.095  1.00  0.00           O  
ATOM    558  CB  ILE A  41       2.776  -8.591   5.897  1.00  0.00           C  
ATOM    559  CG1 ILE A  41       2.828 -10.101   6.140  1.00  0.00           C  
ATOM    560  CG2 ILE A  41       3.831  -7.881   6.732  1.00  0.00           C  
ATOM    561  CD1 ILE A  41       2.883 -10.916   4.866  1.00  0.00           C  
ATOM    562  H   ILE A  41       0.038  -9.295   5.170  1.00  0.00           H  
ATOM    563  HA  ILE A  41       1.367  -7.696   7.244  1.00  0.00           H  
ATOM    564  HB  ILE A  41       2.986  -8.394   4.856  1.00  0.00           H  
ATOM    565 HG12 ILE A  41       3.706 -10.335   6.721  1.00  0.00           H  
ATOM    566 HG13 ILE A  41       1.947 -10.401   6.689  1.00  0.00           H  
ATOM    567 HG21 ILE A  41       4.221  -8.561   7.474  1.00  0.00           H  
ATOM    568 HG22 ILE A  41       3.388  -7.027   7.224  1.00  0.00           H  
ATOM    569 HG23 ILE A  41       4.634  -7.549   6.090  1.00  0.00           H  
ATOM    570 HD11 ILE A  41       2.297 -10.428   4.101  1.00  0.00           H  
ATOM    571 HD12 ILE A  41       2.483 -11.901   5.052  1.00  0.00           H  
ATOM    572 HD13 ILE A  41       3.909 -10.999   4.537  1.00  0.00           H  
ATOM    573  N   HIS A  42       0.640  -5.744   5.897  1.00  0.00           N  
ATOM    574  CA  HIS A  42       0.343  -4.538   5.134  1.00  0.00           C  
ATOM    575  C   HIS A  42       1.415  -3.478   5.358  1.00  0.00           C  
ATOM    576  O   HIS A  42       1.859  -3.261   6.486  1.00  0.00           O  
ATOM    577  CB  HIS A  42      -1.030  -3.978   5.518  1.00  0.00           C  
ATOM    578  CG  HIS A  42      -1.489  -4.374   6.888  1.00  0.00           C  
ATOM    579  ND1 HIS A  42      -0.662  -4.370   7.992  1.00  0.00           N  
ATOM    580  CD2 HIS A  42      -2.700  -4.789   7.329  1.00  0.00           C  
ATOM    581  CE1 HIS A  42      -1.345  -4.765   9.052  1.00  0.00           C  
ATOM    582  NE2 HIS A  42      -2.584  -5.024   8.677  1.00  0.00           N  
ATOM    583  H   HIS A  42       0.499  -5.745   6.866  1.00  0.00           H  
ATOM    584  HA  HIS A  42       0.332  -4.806   4.088  1.00  0.00           H  
ATOM    585  HB2 HIS A  42      -0.993  -2.899   5.482  1.00  0.00           H  
ATOM    586  HB3 HIS A  42      -1.764  -4.329   4.807  1.00  0.00           H  
ATOM    587  HD1 HIS A  42       0.284  -4.115   7.998  1.00  0.00           H  
ATOM    588  HD2 HIS A  42      -3.592  -4.909   6.731  1.00  0.00           H  
ATOM    589  HE1 HIS A  42      -0.956  -4.859  10.055  1.00  0.00           H  
ATOM    590  HE2 HIS A  42      -3.269  -5.439   9.242  1.00  0.00           H  
ATOM    591  N   CYS A  43       1.826  -2.819   4.279  1.00  0.00           N  
ATOM    592  CA  CYS A  43       2.847  -1.780   4.363  1.00  0.00           C  
ATOM    593  C   CYS A  43       2.296  -0.533   5.048  1.00  0.00           C  
ATOM    594  O   CYS A  43       3.011   0.450   5.243  1.00  0.00           O  
ATOM    595  CB  CYS A  43       3.366  -1.424   2.971  1.00  0.00           C  
ATOM    596  SG  CYS A  43       5.181  -1.295   2.872  1.00  0.00           S  
ATOM    597  H   CYS A  43       1.434  -3.035   3.407  1.00  0.00           H  
ATOM    598  HA  CYS A  43       3.663  -2.168   4.952  1.00  0.00           H  
ATOM    599  HB2 CYS A  43       3.052  -2.185   2.272  1.00  0.00           H  
ATOM    600  HB3 CYS A  43       2.951  -0.473   2.672  1.00  0.00           H  
ATOM    601  N   CYS A  44       1.020  -0.588   5.412  1.00  0.00           N  
ATOM    602  CA  CYS A  44       0.361   0.527   6.080  1.00  0.00           C  
ATOM    603  C   CYS A  44       0.337   0.308   7.590  1.00  0.00           C  
ATOM    604  O   CYS A  44       0.252  -0.830   8.054  1.00  0.00           O  
ATOM    605  CB  CYS A  44      -1.068   0.681   5.557  1.00  0.00           C  
ATOM    606  SG  CYS A  44      -1.562  -0.608   4.368  1.00  0.00           S  
ATOM    607  H   CYS A  44       0.508  -1.403   5.230  1.00  0.00           H  
ATOM    608  HA  CYS A  44       0.913   1.427   5.862  1.00  0.00           H  
ATOM    609  HB2 CYS A  44      -1.754   0.641   6.389  1.00  0.00           H  
ATOM    610  HB3 CYS A  44      -1.162   1.638   5.065  1.00  0.00           H  
ATOM    611  N   PRO A  45       0.425   1.396   8.380  1.00  0.00           N  
ATOM    612  CA  PRO A  45       0.416   1.322   9.848  1.00  0.00           C  
ATOM    613  C   PRO A  45      -0.946   0.899  10.413  1.00  0.00           C  
ATOM    614  O   PRO A  45      -1.349   1.355  11.484  1.00  0.00           O  
ATOM    615  CB  PRO A  45       0.751   2.756  10.291  1.00  0.00           C  
ATOM    616  CG  PRO A  45       1.240   3.453   9.064  1.00  0.00           C  
ATOM    617  CD  PRO A  45       0.560   2.780   7.909  1.00  0.00           C  
ATOM    618  HA  PRO A  45       1.176   0.646  10.211  1.00  0.00           H  
ATOM    619  HB2 PRO A  45      -0.137   3.229  10.683  1.00  0.00           H  
ATOM    620  HB3 PRO A  45       1.514   2.728  11.056  1.00  0.00           H  
ATOM    621  HG2 PRO A  45       0.969   4.498   9.102  1.00  0.00           H  
ATOM    622  HG3 PRO A  45       2.312   3.345   8.983  1.00  0.00           H  
ATOM    623  HD2 PRO A  45      -0.404   3.226   7.725  1.00  0.00           H  
ATOM    624  HD3 PRO A  45       1.178   2.829   7.024  1.00  0.00           H  
ATOM    625  N   ALA A  46      -1.643   0.023   9.687  1.00  0.00           N  
ATOM    626  CA  ALA A  46      -2.953  -0.478  10.101  1.00  0.00           C  
ATOM    627  C   ALA A  46      -4.009   0.620  10.104  1.00  0.00           C  
ATOM    628  O   ALA A  46      -3.690   1.809  10.120  1.00  0.00           O  
ATOM    629  CB  ALA A  46      -2.867  -1.138  11.470  1.00  0.00           C  
ATOM    630  H   ALA A  46      -1.265  -0.301   8.848  1.00  0.00           H  
ATOM    631  HA  ALA A  46      -3.250  -1.234   9.388  1.00  0.00           H  
ATOM    632  HB1 ALA A  46      -2.580  -2.173  11.353  1.00  0.00           H  
ATOM    633  HB2 ALA A  46      -3.830  -1.084  11.956  1.00  0.00           H  
ATOM    634  HB3 ALA A  46      -2.131  -0.626  12.071  1.00  0.00           H  
ATOM    635  N   GLY A  47      -5.274   0.205  10.087  1.00  0.00           N  
ATOM    636  CA  GLY A  47      -6.371   1.154  10.085  1.00  0.00           C  
ATOM    637  C   GLY A  47      -6.612   1.756   8.715  1.00  0.00           C  
ATOM    638  O   GLY A  47      -7.482   2.611   8.550  1.00  0.00           O  
ATOM    639  H   GLY A  47      -5.463  -0.756  10.073  1.00  0.00           H  
ATOM    640  HA2 GLY A  47      -7.270   0.650  10.410  1.00  0.00           H  
ATOM    641  HA3 GLY A  47      -6.146   1.949  10.780  1.00  0.00           H  
ATOM    642  N   PHE A  48      -5.832   1.314   7.733  1.00  0.00           N  
ATOM    643  CA  PHE A  48      -5.952   1.819   6.371  1.00  0.00           C  
ATOM    644  C   PHE A  48      -6.199   0.684   5.379  1.00  0.00           C  
ATOM    645  O   PHE A  48      -5.614  -0.393   5.495  1.00  0.00           O  
ATOM    646  CB  PHE A  48      -4.676   2.569   5.980  1.00  0.00           C  
ATOM    647  CG  PHE A  48      -4.162   3.504   7.040  1.00  0.00           C  
ATOM    648  CD1 PHE A  48      -5.016   4.365   7.713  1.00  0.00           C  
ATOM    649  CD2 PHE A  48      -2.816   3.524   7.356  1.00  0.00           C  
ATOM    650  CE1 PHE A  48      -4.534   5.226   8.680  1.00  0.00           C  
ATOM    651  CE2 PHE A  48      -2.329   4.382   8.322  1.00  0.00           C  
ATOM    652  CZ  PHE A  48      -3.188   5.235   8.985  1.00  0.00           C  
ATOM    653  H   PHE A  48      -5.152   0.638   7.930  1.00  0.00           H  
ATOM    654  HA  PHE A  48      -6.788   2.503   6.339  1.00  0.00           H  
ATOM    655  HB2 PHE A  48      -3.898   1.849   5.776  1.00  0.00           H  
ATOM    656  HB3 PHE A  48      -4.861   3.146   5.088  1.00  0.00           H  
ATOM    657  HD1 PHE A  48      -6.070   4.358   7.476  1.00  0.00           H  
ATOM    658  HD2 PHE A  48      -2.143   2.856   6.840  1.00  0.00           H  
ATOM    659  HE1 PHE A  48      -5.209   5.892   9.196  1.00  0.00           H  
ATOM    660  HE2 PHE A  48      -1.276   4.385   8.554  1.00  0.00           H  
ATOM    661  HZ  PHE A  48      -2.808   5.906   9.740  1.00  0.00           H  
ATOM    662  N   THR A  49      -7.055   0.942   4.395  1.00  0.00           N  
ATOM    663  CA  THR A  49      -7.365  -0.048   3.368  1.00  0.00           C  
ATOM    664  C   THR A  49      -6.799   0.391   2.023  1.00  0.00           C  
ATOM    665  O   THR A  49      -6.490   1.565   1.831  1.00  0.00           O  
ATOM    666  CB  THR A  49      -8.882  -0.270   3.231  1.00  0.00           C  
ATOM    667  OG1 THR A  49      -9.560   0.254   4.376  1.00  0.00           O  
ATOM    668  CG2 THR A  49      -9.200  -1.750   3.084  1.00  0.00           C  
ATOM    669  H   THR A  49      -7.479   1.824   4.349  1.00  0.00           H  
ATOM    670  HA  THR A  49      -6.906  -0.983   3.655  1.00  0.00           H  
ATOM    671  HB  THR A  49      -9.229   0.247   2.348  1.00  0.00           H  
ATOM    672  HG1 THR A  49      -9.240   1.139   4.561  1.00  0.00           H  
ATOM    673 HG21 THR A  49      -8.681  -2.146   2.224  1.00  0.00           H  
ATOM    674 HG22 THR A  49     -10.265  -1.878   2.953  1.00  0.00           H  
ATOM    675 HG23 THR A  49      -8.881  -2.276   3.971  1.00  0.00           H  
ATOM    676  N   CYS A  50      -6.660  -0.553   1.096  1.00  0.00           N  
ATOM    677  CA  CYS A  50      -6.117  -0.245  -0.223  1.00  0.00           C  
ATOM    678  C   CYS A  50      -7.195   0.304  -1.149  1.00  0.00           C  
ATOM    679  O   CYS A  50      -8.266  -0.283  -1.298  1.00  0.00           O  
ATOM    680  CB  CYS A  50      -5.473  -1.489  -0.839  1.00  0.00           C  
ATOM    681  SG  CYS A  50      -6.658  -2.769  -1.369  1.00  0.00           S  
ATOM    682  H   CYS A  50      -6.921  -1.474   1.306  1.00  0.00           H  
ATOM    683  HA  CYS A  50      -5.357   0.512  -0.096  1.00  0.00           H  
ATOM    684  HB2 CYS A  50      -4.902  -1.195  -1.706  1.00  0.00           H  
ATOM    685  HB3 CYS A  50      -4.808  -1.936  -0.114  1.00  0.00           H  
ATOM    686  N   ASP A  51      -6.897   1.444  -1.765  1.00  0.00           N  
ATOM    687  CA  ASP A  51      -7.826   2.095  -2.677  1.00  0.00           C  
ATOM    688  C   ASP A  51      -7.192   2.278  -4.050  1.00  0.00           C  
ATOM    689  O   ASP A  51      -6.039   1.896  -4.267  1.00  0.00           O  
ATOM    690  CB  ASP A  51      -8.248   3.456  -2.118  1.00  0.00           C  
ATOM    691  CG  ASP A  51      -9.503   3.375  -1.272  1.00  0.00           C  
ATOM    692  OD1 ASP A  51      -9.731   2.319  -0.644  1.00  0.00           O  
ATOM    693  OD2 ASP A  51     -10.259   4.369  -1.237  1.00  0.00           O  
ATOM    694  H   ASP A  51      -6.026   1.860  -1.597  1.00  0.00           H  
ATOM    695  HA  ASP A  51      -8.698   1.466  -2.772  1.00  0.00           H  
ATOM    696  HB2 ASP A  51      -7.450   3.848  -1.505  1.00  0.00           H  
ATOM    697  HB3 ASP A  51      -8.431   4.133  -2.939  1.00  0.00           H  
ATOM    698  N   THR A  52      -7.957   2.866  -4.969  1.00  0.00           N  
ATOM    699  CA  THR A  52      -7.489   3.111  -6.329  1.00  0.00           C  
ATOM    700  C   THR A  52      -7.192   1.803  -7.055  1.00  0.00           C  
ATOM    701  O   THR A  52      -6.602   1.803  -8.136  1.00  0.00           O  
ATOM    702  CB  THR A  52      -6.229   3.997  -6.344  1.00  0.00           C  
ATOM    703  OG1 THR A  52      -6.266   4.920  -5.249  1.00  0.00           O  
ATOM    704  CG2 THR A  52      -6.121   4.764  -7.654  1.00  0.00           C  
ATOM    705  H   THR A  52      -8.864   3.145  -4.723  1.00  0.00           H  
ATOM    706  HA  THR A  52      -8.273   3.632  -6.859  1.00  0.00           H  
ATOM    707  HB  THR A  52      -5.359   3.364  -6.242  1.00  0.00           H  
ATOM    708  HG1 THR A  52      -6.067   4.457  -4.432  1.00  0.00           H  
ATOM    709 HG21 THR A  52      -6.704   5.671  -7.589  1.00  0.00           H  
ATOM    710 HG22 THR A  52      -6.497   4.151  -8.460  1.00  0.00           H  
ATOM    711 HG23 THR A  52      -5.087   5.012  -7.842  1.00  0.00           H  
ATOM    712  N   GLN A  53      -7.607   0.689  -6.453  1.00  0.00           N  
ATOM    713  CA  GLN A  53      -7.390  -0.631  -7.039  1.00  0.00           C  
ATOM    714  C   GLN A  53      -5.905  -0.882  -7.283  1.00  0.00           C  
ATOM    715  O   GLN A  53      -5.530  -1.812  -7.998  1.00  0.00           O  
ATOM    716  CB  GLN A  53      -8.161  -0.760  -8.353  1.00  0.00           C  
ATOM    717  CG  GLN A  53      -8.466  -2.197  -8.742  1.00  0.00           C  
ATOM    718  CD  GLN A  53      -9.761  -2.326  -9.519  1.00  0.00           C  
ATOM    719  OE1 GLN A  53     -10.820  -1.901  -9.057  1.00  0.00           O  
ATOM    720  NE2 GLN A  53      -9.682  -2.914 -10.707  1.00  0.00           N  
ATOM    721  H   GLN A  53      -8.073   0.758  -5.593  1.00  0.00           H  
ATOM    722  HA  GLN A  53      -7.759  -1.368  -6.342  1.00  0.00           H  
ATOM    723  HB2 GLN A  53      -9.096  -0.228  -8.262  1.00  0.00           H  
ATOM    724  HB3 GLN A  53      -7.577  -0.311  -9.143  1.00  0.00           H  
ATOM    725  HG2 GLN A  53      -7.658  -2.570  -9.354  1.00  0.00           H  
ATOM    726  HG3 GLN A  53      -8.540  -2.792  -7.844  1.00  0.00           H  
ATOM    727 HE21 GLN A  53      -8.805  -3.227 -11.012  1.00  0.00           H  
ATOM    728 HE22 GLN A  53     -10.505  -3.011 -11.231  1.00  0.00           H  
ATOM    729  N   LYS A  54      -5.067  -0.045  -6.685  1.00  0.00           N  
ATOM    730  CA  LYS A  54      -3.623  -0.170  -6.835  1.00  0.00           C  
ATOM    731  C   LYS A  54      -2.985  -0.633  -5.532  1.00  0.00           C  
ATOM    732  O   LYS A  54      -2.045  -1.428  -5.538  1.00  0.00           O  
ATOM    733  CB  LYS A  54      -3.021   1.168  -7.266  1.00  0.00           C  
ATOM    734  CG  LYS A  54      -1.589   1.059  -7.765  1.00  0.00           C  
ATOM    735  CD  LYS A  54      -0.731   2.203  -7.248  1.00  0.00           C  
ATOM    736  CE  LYS A  54      -1.023   3.499  -7.988  1.00  0.00           C  
ATOM    737  NZ  LYS A  54      -0.339   4.663  -7.361  1.00  0.00           N  
ATOM    738  H   LYS A  54      -5.429   0.675  -6.128  1.00  0.00           H  
ATOM    739  HA  LYS A  54      -3.431  -0.906  -7.600  1.00  0.00           H  
ATOM    740  HB2 LYS A  54      -3.625   1.582  -8.059  1.00  0.00           H  
ATOM    741  HB3 LYS A  54      -3.035   1.844  -6.424  1.00  0.00           H  
ATOM    742  HG2 LYS A  54      -1.169   0.125  -7.424  1.00  0.00           H  
ATOM    743  HG3 LYS A  54      -1.592   1.082  -8.845  1.00  0.00           H  
ATOM    744  HD2 LYS A  54      -0.935   2.347  -6.198  1.00  0.00           H  
ATOM    745  HD3 LYS A  54       0.310   1.948  -7.383  1.00  0.00           H  
ATOM    746  HE2 LYS A  54      -0.684   3.401  -9.009  1.00  0.00           H  
ATOM    747  HE3 LYS A  54      -2.090   3.671  -7.980  1.00  0.00           H  
ATOM    748  HZ1 LYS A  54      -0.301   4.542  -6.329  1.00  0.00           H  
ATOM    749  HZ2 LYS A  54      -0.855   5.540  -7.576  1.00  0.00           H  
ATOM    750  HZ3 LYS A  54       0.632   4.747  -7.726  1.00  0.00           H  
ATOM    751  N   GLY A  55      -3.506  -0.132  -4.417  1.00  0.00           N  
ATOM    752  CA  GLY A  55      -2.980  -0.507  -3.121  1.00  0.00           C  
ATOM    753  C   GLY A  55      -2.641   0.690  -2.256  1.00  0.00           C  
ATOM    754  O   GLY A  55      -1.619   0.695  -1.569  1.00  0.00           O  
ATOM    755  H   GLY A  55      -4.257   0.495  -4.477  1.00  0.00           H  
ATOM    756  HA2 GLY A  55      -3.715  -1.110  -2.608  1.00  0.00           H  
ATOM    757  HA3 GLY A  55      -2.086  -1.097  -3.265  1.00  0.00           H  
ATOM    758  N   THR A  56      -3.498   1.709  -2.281  1.00  0.00           N  
ATOM    759  CA  THR A  56      -3.272   2.909  -1.482  1.00  0.00           C  
ATOM    760  C   THR A  56      -3.986   2.808  -0.138  1.00  0.00           C  
ATOM    761  O   THR A  56      -5.215   2.794  -0.080  1.00  0.00           O  
ATOM    762  CB  THR A  56      -3.752   4.176  -2.213  1.00  0.00           C  
ATOM    763  OG1 THR A  56      -4.409   3.818  -3.434  1.00  0.00           O  
ATOM    764  CG2 THR A  56      -2.584   5.102  -2.517  1.00  0.00           C  
ATOM    765  H   THR A  56      -4.300   1.650  -2.847  1.00  0.00           H  
ATOM    766  HA  THR A  56      -2.209   2.998  -1.307  1.00  0.00           H  
ATOM    767  HB  THR A  56      -4.451   4.699  -1.577  1.00  0.00           H  
ATOM    768  HG1 THR A  56      -3.801   3.928  -4.169  1.00  0.00           H  
ATOM    769 HG21 THR A  56      -1.966   5.202  -1.637  1.00  0.00           H  
ATOM    770 HG22 THR A  56      -2.960   6.072  -2.805  1.00  0.00           H  
ATOM    771 HG23 THR A  56      -1.998   4.688  -3.324  1.00  0.00           H  
ATOM    772  N   CYS A  57      -3.211   2.732   0.942  1.00  0.00           N  
ATOM    773  CA  CYS A  57      -3.784   2.624   2.280  1.00  0.00           C  
ATOM    774  C   CYS A  57      -4.141   3.993   2.841  1.00  0.00           C  
ATOM    775  O   CYS A  57      -3.267   4.830   3.069  1.00  0.00           O  
ATOM    776  CB  CYS A  57      -2.820   1.908   3.227  1.00  0.00           C  
ATOM    777  SG  CYS A  57      -3.223   0.151   3.490  1.00  0.00           S  
ATOM    778  H   CYS A  57      -2.237   2.743   0.836  1.00  0.00           H  
ATOM    779  HA  CYS A  57      -4.687   2.040   2.201  1.00  0.00           H  
ATOM    780  HB2 CYS A  57      -1.819   1.963   2.828  1.00  0.00           H  
ATOM    781  HB3 CYS A  57      -2.845   2.398   4.190  1.00  0.00           H  
ATOM    782  N   GLU A  58      -5.433   4.211   3.065  1.00  0.00           N  
ATOM    783  CA  GLU A  58      -5.910   5.479   3.605  1.00  0.00           C  
ATOM    784  C   GLU A  58      -7.260   5.310   4.295  1.00  0.00           C  
ATOM    785  O   GLU A  58      -8.310   5.584   3.711  1.00  0.00           O  
ATOM    786  CB  GLU A  58      -6.012   6.529   2.496  1.00  0.00           C  
ATOM    787  CG  GLU A  58      -6.291   5.941   1.122  1.00  0.00           C  
ATOM    788  CD  GLU A  58      -6.094   6.947   0.004  1.00  0.00           C  
ATOM    789  OE1 GLU A  58      -5.364   7.938   0.218  1.00  0.00           O  
ATOM    790  OE2 GLU A  58      -6.670   6.744  -1.086  1.00  0.00           O  
ATOM    791  H   GLU A  58      -6.081   3.501   2.864  1.00  0.00           H  
ATOM    792  HA  GLU A  58      -5.189   5.812   4.338  1.00  0.00           H  
ATOM    793  HB2 GLU A  58      -6.811   7.215   2.739  1.00  0.00           H  
ATOM    794  HB3 GLU A  58      -5.082   7.076   2.448  1.00  0.00           H  
ATOM    795  HG2 GLU A  58      -5.622   5.110   0.958  1.00  0.00           H  
ATOM    796  HG3 GLU A  58      -7.312   5.590   1.095  1.00  0.00           H  
ATOM    797  N   GLN A  59      -7.215   4.861   5.546  1.00  0.00           N  
ATOM    798  CA  GLN A  59      -8.418   4.651   6.348  1.00  0.00           C  
ATOM    799  C   GLN A  59      -9.315   3.576   5.741  1.00  0.00           C  
ATOM    800  O   GLN A  59      -9.156   3.199   4.580  1.00  0.00           O  
ATOM    801  CB  GLN A  59      -9.195   5.961   6.502  1.00  0.00           C  
ATOM    802  CG  GLN A  59      -8.938   6.667   7.823  1.00  0.00           C  
ATOM    803  CD  GLN A  59      -8.056   7.890   7.668  1.00  0.00           C  
ATOM    804  OE1 GLN A  59      -8.406   8.983   8.113  1.00  0.00           O  
ATOM    805  NE2 GLN A  59      -6.902   7.713   7.035  1.00  0.00           N  
ATOM    806  H   GLN A  59      -6.344   4.668   5.944  1.00  0.00           H  
ATOM    807  HA  GLN A  59      -8.102   4.320   7.327  1.00  0.00           H  
ATOM    808  HB2 GLN A  59      -8.914   6.628   5.700  1.00  0.00           H  
ATOM    809  HB3 GLN A  59     -10.252   5.750   6.430  1.00  0.00           H  
ATOM    810  HG2 GLN A  59      -9.885   6.976   8.241  1.00  0.00           H  
ATOM    811  HG3 GLN A  59      -8.456   5.975   8.498  1.00  0.00           H  
ATOM    812 HE21 GLN A  59      -6.687   6.814   6.707  1.00  0.00           H  
ATOM    813 HE22 GLN A  59      -6.313   8.487   6.920  1.00  0.00           H  
ATOM    814  N   LYS A  60     -10.256   3.086   6.543  1.00  0.00           N  
ATOM    815  CA  LYS A  60     -11.182   2.051   6.098  1.00  0.00           C  
ATOM    816  C   LYS A  60     -12.021   2.537   4.920  1.00  0.00           C  
ATOM    817  O   LYS A  60     -12.524   3.661   4.926  1.00  0.00           O  
ATOM    818  CB  LYS A  60     -12.094   1.622   7.249  1.00  0.00           C  
ATOM    819  CG  LYS A  60     -12.862   2.772   7.880  1.00  0.00           C  
ATOM    820  CD  LYS A  60     -13.450   2.379   9.227  1.00  0.00           C  
ATOM    821  CE  LYS A  60     -14.650   1.458   9.067  1.00  0.00           C  
ATOM    822  NZ  LYS A  60     -15.528   1.877   7.939  1.00  0.00           N  
ATOM    823  H   LYS A  60     -10.326   3.427   7.459  1.00  0.00           H  
ATOM    824  HA  LYS A  60     -10.598   1.201   5.780  1.00  0.00           H  
ATOM    825  HB2 LYS A  60     -12.808   0.902   6.878  1.00  0.00           H  
ATOM    826  HB3 LYS A  60     -11.491   1.157   8.015  1.00  0.00           H  
ATOM    827  HG2 LYS A  60     -12.191   3.606   8.023  1.00  0.00           H  
ATOM    828  HG3 LYS A  60     -13.665   3.063   7.218  1.00  0.00           H  
ATOM    829  HD2 LYS A  60     -12.694   1.870   9.804  1.00  0.00           H  
ATOM    830  HD3 LYS A  60     -13.761   3.273   9.747  1.00  0.00           H  
ATOM    831  HE2 LYS A  60     -14.296   0.455   8.883  1.00  0.00           H  
ATOM    832  HE3 LYS A  60     -15.224   1.474   9.982  1.00  0.00           H  
ATOM    833  HZ1 LYS A  60     -16.438   1.375   7.988  1.00  0.00           H  
ATOM    834  HZ2 LYS A  60     -15.072   1.656   7.030  1.00  0.00           H  
ATOM    835  HZ3 LYS A  60     -15.705   2.901   7.984  1.00  0.00           H  
ATOM    836  N   LEU A  61     -12.166   1.683   3.911  1.00  0.00           N  
ATOM    837  CA  LEU A  61     -12.944   2.024   2.726  1.00  0.00           C  
ATOM    838  C   LEU A  61     -13.732   0.818   2.224  1.00  0.00           C  
ATOM    839  O   LEU A  61     -14.919   0.677   2.518  1.00  0.00           O  
ATOM    840  CB  LEU A  61     -12.025   2.550   1.618  1.00  0.00           C  
ATOM    841  CG  LEU A  61     -12.448   3.884   0.995  1.00  0.00           C  
ATOM    842  CD1 LEU A  61     -13.838   3.775   0.386  1.00  0.00           C  
ATOM    843  CD2 LEU A  61     -12.404   4.997   2.032  1.00  0.00           C  
ATOM    844  H   LEU A  61     -11.740   0.802   3.966  1.00  0.00           H  
ATOM    845  HA  LEU A  61     -13.640   2.803   3.001  1.00  0.00           H  
ATOM    846  HB2 LEU A  61     -11.033   2.667   2.029  1.00  0.00           H  
ATOM    847  HB3 LEU A  61     -11.984   1.809   0.833  1.00  0.00           H  
ATOM    848  HG  LEU A  61     -11.758   4.137   0.203  1.00  0.00           H  
ATOM    849 HD11 LEU A  61     -13.795   3.163  -0.503  1.00  0.00           H  
ATOM    850 HD12 LEU A  61     -14.196   4.761   0.127  1.00  0.00           H  
ATOM    851 HD13 LEU A  61     -14.511   3.325   1.101  1.00  0.00           H  
ATOM    852 HD21 LEU A  61     -11.523   5.602   1.873  1.00  0.00           H  
ATOM    853 HD22 LEU A  61     -12.370   4.566   3.022  1.00  0.00           H  
ATOM    854 HD23 LEU A  61     -13.286   5.613   1.937  1.00  0.00           H  
ATOM    855  N   ALA A  62     -13.067  -0.049   1.464  1.00  0.00           N  
ATOM    856  CA  ALA A  62     -13.712  -1.241   0.923  1.00  0.00           C  
ATOM    857  C   ALA A  62     -12.686  -2.228   0.371  1.00  0.00           C  
ATOM    858  O   ALA A  62     -13.024  -3.367   0.048  1.00  0.00           O  
ATOM    859  CB  ALA A  62     -14.706  -0.855  -0.162  1.00  0.00           C  
ATOM    860  H   ALA A  62     -12.122   0.117   1.262  1.00  0.00           H  
ATOM    861  HA  ALA A  62     -14.258  -1.717   1.724  1.00  0.00           H  
ATOM    862  HB1 ALA A  62     -14.464  -1.379  -1.076  1.00  0.00           H  
ATOM    863  HB2 ALA A  62     -14.655   0.210  -0.335  1.00  0.00           H  
ATOM    864  HB3 ALA A  62     -15.704  -1.122   0.152  1.00  0.00           H  
ATOM    865  N   ALA A  63     -11.437  -1.779   0.261  1.00  0.00           N  
ATOM    866  CA  ALA A  63     -10.356  -2.616  -0.256  1.00  0.00           C  
ATOM    867  C   ALA A  63     -10.600  -2.987  -1.716  1.00  0.00           C  
ATOM    868  O   ALA A  63     -11.494  -3.775  -2.026  1.00  0.00           O  
ATOM    869  CB  ALA A  63     -10.197  -3.871   0.591  1.00  0.00           C  
ATOM    870  H   ALA A  63     -11.236  -0.859   0.533  1.00  0.00           H  
ATOM    871  HA  ALA A  63      -9.439  -2.049  -0.191  1.00  0.00           H  
ATOM    872  HB1 ALA A  63      -9.232  -3.857   1.076  1.00  0.00           H  
ATOM    873  HB2 ALA A  63     -10.270  -4.744  -0.041  1.00  0.00           H  
ATOM    874  HB3 ALA A  63     -10.975  -3.902   1.339  1.00  0.00           H  
ATOM    875  N   ALA A  64      -9.798  -2.411  -2.608  1.00  0.00           N  
ATOM    876  CA  ALA A  64      -9.922  -2.675  -4.037  1.00  0.00           C  
ATOM    877  C   ALA A  64     -11.334  -2.372  -4.527  1.00  0.00           C  
ATOM    878  O   ALA A  64     -12.111  -3.282  -4.819  1.00  0.00           O  
ATOM    879  CB  ALA A  64      -9.548  -4.117  -4.345  1.00  0.00           C  
ATOM    880  H   ALA A  64      -9.105  -1.793  -2.296  1.00  0.00           H  
ATOM    881  HA  ALA A  64      -9.228  -2.029  -4.555  1.00  0.00           H  
ATOM    882  HB1 ALA A  64     -10.401  -4.628  -4.766  1.00  0.00           H  
ATOM    883  HB2 ALA A  64      -9.243  -4.612  -3.435  1.00  0.00           H  
ATOM    884  HB3 ALA A  64      -8.733  -4.133  -5.054  1.00  0.00           H  
ATOM    885  N   LEU A  65     -11.659  -1.085  -4.611  1.00  0.00           N  
ATOM    886  CA  LEU A  65     -12.979  -0.657  -5.062  1.00  0.00           C  
ATOM    887  C   LEU A  65     -13.100  -0.768  -6.578  1.00  0.00           C  
ATOM    888  O   LEU A  65     -12.330  -0.157  -7.320  1.00  0.00           O  
ATOM    889  CB  LEU A  65     -13.256   0.781  -4.619  1.00  0.00           C  
ATOM    890  CG  LEU A  65     -12.141   1.783  -4.924  1.00  0.00           C  
ATOM    891  CD1 LEU A  65     -12.727   3.134  -5.305  1.00  0.00           C  
ATOM    892  CD2 LEU A  65     -11.209   1.923  -3.730  1.00  0.00           C  
ATOM    893  H   LEU A  65     -10.996  -0.408  -4.362  1.00  0.00           H  
ATOM    894  HA  LEU A  65     -13.709  -1.310  -4.608  1.00  0.00           H  
ATOM    895  HB2 LEU A  65     -14.158   1.118  -5.108  1.00  0.00           H  
ATOM    896  HB3 LEU A  65     -13.424   0.780  -3.552  1.00  0.00           H  
ATOM    897  HG  LEU A  65     -11.561   1.423  -5.762  1.00  0.00           H  
ATOM    898 HD11 LEU A  65     -12.066   3.920  -4.972  1.00  0.00           H  
ATOM    899 HD12 LEU A  65     -13.692   3.252  -4.835  1.00  0.00           H  
ATOM    900 HD13 LEU A  65     -12.839   3.188  -6.378  1.00  0.00           H  
ATOM    901 HD21 LEU A  65     -10.335   2.487  -4.020  1.00  0.00           H  
ATOM    902 HD22 LEU A  65     -10.909   0.943  -3.391  1.00  0.00           H  
ATOM    903 HD23 LEU A  65     -11.722   2.439  -2.932  1.00  0.00           H  
ATOM    904  N   GLU A  66     -14.073  -1.552  -7.029  1.00  0.00           N  
ATOM    905  CA  GLU A  66     -14.302  -1.748  -8.456  1.00  0.00           C  
ATOM    906  C   GLU A  66     -15.702  -1.284  -8.846  1.00  0.00           C  
ATOM    907  O   GLU A  66     -16.012  -1.135 -10.029  1.00  0.00           O  
ATOM    908  CB  GLU A  66     -14.117  -3.222  -8.822  1.00  0.00           C  
ATOM    909  CG  GLU A  66     -14.078  -3.480 -10.319  1.00  0.00           C  
ATOM    910  CD  GLU A  66     -15.386  -4.036 -10.848  1.00  0.00           C  
ATOM    911  OE1 GLU A  66     -15.812  -5.109 -10.369  1.00  0.00           O  
ATOM    912  OE2 GLU A  66     -15.984  -3.400 -11.740  1.00  0.00           O  
ATOM    913  H   GLU A  66     -14.652  -2.011  -6.386  1.00  0.00           H  
ATOM    914  HA  GLU A  66     -13.575  -1.157  -8.993  1.00  0.00           H  
ATOM    915  HB2 GLU A  66     -13.190  -3.573  -8.394  1.00  0.00           H  
ATOM    916  HB3 GLU A  66     -14.934  -3.790  -8.401  1.00  0.00           H  
ATOM    917  HG2 GLU A  66     -13.869  -2.550 -10.827  1.00  0.00           H  
ATOM    918  HG3 GLU A  66     -13.291  -4.189 -10.529  1.00  0.00           H  
ATOM    919  N   HIS A  67     -16.544  -1.057  -7.842  1.00  0.00           N  
ATOM    920  CA  HIS A  67     -17.913  -0.610  -8.076  1.00  0.00           C  
ATOM    921  C   HIS A  67     -18.042   0.893  -7.850  1.00  0.00           C  
ATOM    922  O   HIS A  67     -17.061   1.571  -7.545  1.00  0.00           O  
ATOM    923  CB  HIS A  67     -18.886  -1.359  -7.160  1.00  0.00           C  
ATOM    924  CG  HIS A  67     -18.271  -1.818  -5.874  1.00  0.00           C  
ATOM    925  ND1 HIS A  67     -17.714  -0.954  -4.954  1.00  0.00           N  
ATOM    926  CD2 HIS A  67     -18.124  -3.061  -5.356  1.00  0.00           C  
ATOM    927  CE1 HIS A  67     -17.251  -1.645  -3.927  1.00  0.00           C  
ATOM    928  NE2 HIS A  67     -17.488  -2.925  -4.147  1.00  0.00           N  
ATOM    929  H   HIS A  67     -16.236  -1.194  -6.922  1.00  0.00           H  
ATOM    930  HA  HIS A  67     -18.161  -0.829  -9.104  1.00  0.00           H  
ATOM    931  HB2 HIS A  67     -19.713  -0.709  -6.917  1.00  0.00           H  
ATOM    932  HB3 HIS A  67     -19.260  -2.230  -7.679  1.00  0.00           H  
ATOM    933  HD1 HIS A  67     -17.666   0.021  -5.041  1.00  0.00           H  
ATOM    934  HD2 HIS A  67     -18.447  -3.987  -5.810  1.00  0.00           H  
ATOM    935  HE1 HIS A  67     -16.761  -1.234  -3.057  1.00  0.00           H  
ATOM    936  HE2 HIS A  67     -17.305  -3.651  -3.514  1.00  0.00           H  
ATOM    937  N   HIS A  68     -19.259   1.406  -8.002  1.00  0.00           N  
ATOM    938  CA  HIS A  68     -19.519   2.828  -7.815  1.00  0.00           C  
ATOM    939  C   HIS A  68     -20.525   3.052  -6.691  1.00  0.00           C  
ATOM    940  O   HIS A  68     -20.223   3.713  -5.697  1.00  0.00           O  
ATOM    941  CB  HIS A  68     -20.039   3.448  -9.114  1.00  0.00           C  
ATOM    942  CG  HIS A  68     -19.754   4.913  -9.236  1.00  0.00           C  
ATOM    943  ND1 HIS A  68     -20.630   5.804  -9.820  1.00  0.00           N  
ATOM    944  CD2 HIS A  68     -18.681   5.644  -8.848  1.00  0.00           C  
ATOM    945  CE1 HIS A  68     -20.109   7.018  -9.786  1.00  0.00           C  
ATOM    946  NE2 HIS A  68     -18.928   6.948  -9.202  1.00  0.00           N  
ATOM    947  H   HIS A  68     -20.001   0.813  -8.246  1.00  0.00           H  
ATOM    948  HA  HIS A  68     -18.588   3.303  -7.548  1.00  0.00           H  
ATOM    949  HB2 HIS A  68     -19.577   2.950  -9.952  1.00  0.00           H  
ATOM    950  HB3 HIS A  68     -21.109   3.312  -9.166  1.00  0.00           H  
ATOM    951  HD1 HIS A  68     -21.504   5.580 -10.202  1.00  0.00           H  
ATOM    952  HD2 HIS A  68     -17.797   5.271  -8.350  1.00  0.00           H  
ATOM    953  HE1 HIS A  68     -20.571   7.915 -10.171  1.00  0.00           H  
ATOM    954  HE2 HIS A  68     -18.290   7.688  -9.128  1.00  0.00           H  
ATOM    955  N   HIS A  69     -21.721   2.496  -6.854  1.00  0.00           N  
ATOM    956  CA  HIS A  69     -22.771   2.632  -5.852  1.00  0.00           C  
ATOM    957  C   HIS A  69     -22.671   1.522  -4.810  1.00  0.00           C  
ATOM    958  O   HIS A  69     -22.388   0.370  -5.142  1.00  0.00           O  
ATOM    959  CB  HIS A  69     -24.148   2.604  -6.519  1.00  0.00           C  
ATOM    960  CG  HIS A  69     -24.379   3.745  -7.460  1.00  0.00           C  
ATOM    961  ND1 HIS A  69     -24.278   5.067  -7.080  1.00  0.00           N  
ATOM    962  CD2 HIS A  69     -24.706   3.758  -8.774  1.00  0.00           C  
ATOM    963  CE1 HIS A  69     -24.535   5.843  -8.119  1.00  0.00           C  
ATOM    964  NE2 HIS A  69     -24.797   5.073  -9.158  1.00  0.00           N  
ATOM    965  H   HIS A  69     -21.900   1.979  -7.668  1.00  0.00           H  
ATOM    966  HA  HIS A  69     -22.637   3.584  -5.360  1.00  0.00           H  
ATOM    967  HB2 HIS A  69     -24.251   1.687  -7.078  1.00  0.00           H  
ATOM    968  HB3 HIS A  69     -24.911   2.643  -5.755  1.00  0.00           H  
ATOM    969  HD1 HIS A  69     -24.053   5.389  -6.182  1.00  0.00           H  
ATOM    970  HD2 HIS A  69     -24.865   2.893  -9.403  1.00  0.00           H  
ATOM    971  HE1 HIS A  69     -24.530   6.923  -8.118  1.00  0.00           H  
ATOM    972  HE2 HIS A  69     -25.105   5.390 -10.033  1.00  0.00           H  
ATOM    973  N   HIS A  70     -22.902   1.875  -3.549  1.00  0.00           N  
ATOM    974  CA  HIS A  70     -22.835   0.908  -2.459  1.00  0.00           C  
ATOM    975  C   HIS A  70     -23.556   1.431  -1.221  1.00  0.00           C  
ATOM    976  O   HIS A  70     -23.584   2.636  -0.969  1.00  0.00           O  
ATOM    977  CB  HIS A  70     -21.378   0.596  -2.116  1.00  0.00           C  
ATOM    978  CG  HIS A  70     -21.102  -0.866  -1.946  1.00  0.00           C  
ATOM    979  ND1 HIS A  70     -21.410  -1.808  -2.906  1.00  0.00           N  
ATOM    980  CD2 HIS A  70     -20.541  -1.548  -0.919  1.00  0.00           C  
ATOM    981  CE1 HIS A  70     -21.051  -3.005  -2.476  1.00  0.00           C  
ATOM    982  NE2 HIS A  70     -20.521  -2.874  -1.274  1.00  0.00           N  
ATOM    983  H   HIS A  70     -23.121   2.809  -3.347  1.00  0.00           H  
ATOM    984  HA  HIS A  70     -23.321   0.002  -2.788  1.00  0.00           H  
ATOM    985  HB2 HIS A  70     -20.743   0.963  -2.908  1.00  0.00           H  
ATOM    986  HB3 HIS A  70     -21.119   1.094  -1.193  1.00  0.00           H  
ATOM    987  HD1 HIS A  70     -21.831  -1.626  -3.772  1.00  0.00           H  
ATOM    988  HD2 HIS A  70     -20.176  -1.126   0.007  1.00  0.00           H  
ATOM    989  HE1 HIS A  70     -21.171  -3.933  -3.016  1.00  0.00           H  
ATOM    990  HE2 HIS A  70     -20.242  -3.614  -0.696  1.00  0.00           H  
ATOM    991  N   HIS A  71     -24.137   0.515  -0.452  1.00  0.00           N  
ATOM    992  CA  HIS A  71     -24.859   0.880   0.762  1.00  0.00           C  
ATOM    993  C   HIS A  71     -24.409   0.021   1.940  1.00  0.00           C  
ATOM    994  O   HIS A  71     -24.680  -1.179   1.984  1.00  0.00           O  
ATOM    995  CB  HIS A  71     -26.367   0.726   0.553  1.00  0.00           C  
ATOM    996  CG  HIS A  71     -26.836   1.167  -0.799  1.00  0.00           C  
ATOM    997  ND1 HIS A  71     -27.231   0.286  -1.784  1.00  0.00           N  
ATOM    998  CD2 HIS A  71     -26.973   2.406  -1.329  1.00  0.00           C  
ATOM    999  CE1 HIS A  71     -27.589   0.963  -2.860  1.00  0.00           C  
ATOM   1000  NE2 HIS A  71     -27.443   2.251  -2.610  1.00  0.00           N  
ATOM   1001  H   HIS A  71     -24.077  -0.430  -0.707  1.00  0.00           H  
ATOM   1002  HA  HIS A  71     -24.638   1.914   0.981  1.00  0.00           H  
ATOM   1003  HB2 HIS A  71     -26.636  -0.313   0.674  1.00  0.00           H  
ATOM   1004  HB3 HIS A  71     -26.887   1.315   1.295  1.00  0.00           H  
ATOM   1005  HD1 HIS A  71     -27.245  -0.691  -1.705  1.00  0.00           H  
ATOM   1006  HD2 HIS A  71     -26.754   3.342  -0.835  1.00  0.00           H  
ATOM   1007  HE1 HIS A  71     -27.943   0.535  -3.787  1.00  0.00           H  
ATOM   1008  HE2 HIS A  71     -27.719   2.977  -3.207  1.00  0.00           H  
ATOM   1009  N   HIS A  72     -23.721   0.643   2.892  1.00  0.00           N  
ATOM   1010  CA  HIS A  72     -23.234  -0.064   4.071  1.00  0.00           C  
ATOM   1011  C   HIS A  72     -23.699   0.627   5.350  1.00  0.00           C  
ATOM   1012  O   HIS A  72     -24.020  -0.086   6.323  1.00  0.00           O  
ATOM   1013  CB  HIS A  72     -21.706  -0.146   4.048  1.00  0.00           C  
ATOM   1014  CG  HIS A  72     -21.186  -1.460   3.555  1.00  0.00           C  
ATOM   1015  ND1 HIS A  72     -21.836  -2.217   2.602  1.00  0.00           N  
ATOM   1016  CD2 HIS A  72     -20.069  -2.153   3.886  1.00  0.00           C  
ATOM   1017  CE1 HIS A  72     -21.143  -3.318   2.370  1.00  0.00           C  
ATOM   1018  NE2 HIS A  72     -20.068  -3.302   3.135  1.00  0.00           N  
ATOM   1019  OXT HIS A  72     -23.737   1.875   5.366  1.00  0.00           O  
ATOM   1020  H   HIS A  72     -23.537   1.601   2.799  1.00  0.00           H  
ATOM   1021  HA  HIS A  72     -23.640  -1.064   4.049  1.00  0.00           H  
ATOM   1022  HB2 HIS A  72     -21.321   0.627   3.401  1.00  0.00           H  
ATOM   1023  HB3 HIS A  72     -21.330   0.008   5.049  1.00  0.00           H  
ATOM   1024  HD1 HIS A  72     -22.679  -1.982   2.163  1.00  0.00           H  
ATOM   1025  HD2 HIS A  72     -19.320  -1.856   4.606  1.00  0.00           H  
ATOM   1026  HE1 HIS A  72     -21.411  -4.097   1.671  1.00  0.00           H  
ATOM   1027  HE2 HIS A  72     -19.369  -3.989   3.144  1.00  0.00           H  
TER    1028      HIS A  72                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      22.693  -5.459  -6.719  1.00  0.00           N  
ATOM      2  CA  ALA A   1      22.543  -3.992  -6.904  1.00  0.00           C  
ATOM      3  C   ALA A   1      21.181  -3.652  -7.499  1.00  0.00           C  
ATOM      4  O   ALA A   1      21.046  -2.695  -8.262  1.00  0.00           O  
ATOM      5  CB  ALA A   1      23.655  -3.458  -7.793  1.00  0.00           C  
ATOM      6  H1  ALA A   1      23.103  -5.661  -5.785  1.00  0.00           H  
ATOM      7  H2  ALA A   1      23.316  -5.850  -7.452  1.00  0.00           H  
ATOM      8  H3  ALA A   1      21.764  -5.925  -6.785  1.00  0.00           H  
ATOM      9  HA  ALA A   1      22.629  -3.517  -5.938  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      24.613  -3.703  -7.359  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      23.562  -2.385  -7.880  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      23.579  -3.905  -8.774  1.00  0.00           H  
ATOM     13  N   MET A   2      20.173  -4.444  -7.144  1.00  0.00           N  
ATOM     14  CA  MET A   2      18.820  -4.228  -7.644  1.00  0.00           C  
ATOM     15  C   MET A   2      17.948  -3.548  -6.593  1.00  0.00           C  
ATOM     16  O   MET A   2      16.777  -3.891  -6.426  1.00  0.00           O  
ATOM     17  CB  MET A   2      18.193  -5.560  -8.065  1.00  0.00           C  
ATOM     18  CG  MET A   2      18.450  -6.692  -7.084  1.00  0.00           C  
ATOM     19  SD  MET A   2      19.069  -8.182  -7.890  1.00  0.00           S  
ATOM     20  CE  MET A   2      20.714  -7.655  -8.363  1.00  0.00           C  
ATOM     21  H   MET A   2      20.345  -5.191  -6.534  1.00  0.00           H  
ATOM     22  HA  MET A   2      18.887  -3.585  -8.509  1.00  0.00           H  
ATOM     23  HB2 MET A   2      17.125  -5.428  -8.156  1.00  0.00           H  
ATOM     24  HB3 MET A   2      18.594  -5.846  -9.027  1.00  0.00           H  
ATOM     25  HG2 MET A   2      19.180  -6.362  -6.360  1.00  0.00           H  
ATOM     26  HG3 MET A   2      17.526  -6.929  -6.579  1.00  0.00           H  
ATOM     27  HE1 MET A   2      20.958  -8.066  -9.332  1.00  0.00           H  
ATOM     28  HE2 MET A   2      21.429  -8.006  -7.633  1.00  0.00           H  
ATOM     29  HE3 MET A   2      20.748  -6.577  -8.410  1.00  0.00           H  
ATOM     30  N   ASP A   3      18.525  -2.580  -5.888  1.00  0.00           N  
ATOM     31  CA  ASP A   3      17.798  -1.848  -4.857  1.00  0.00           C  
ATOM     32  C   ASP A   3      16.780  -0.902  -5.485  1.00  0.00           C  
ATOM     33  O   ASP A   3      17.105  -0.144  -6.399  1.00  0.00           O  
ATOM     34  CB  ASP A   3      18.769  -1.059  -3.976  1.00  0.00           C  
ATOM     35  CG  ASP A   3      19.652  -1.960  -3.132  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      19.675  -3.183  -3.389  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      20.321  -1.442  -2.212  1.00  0.00           O  
ATOM     38  H   ASP A   3      19.460  -2.349  -6.069  1.00  0.00           H  
ATOM     39  HA  ASP A   3      17.274  -2.568  -4.246  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      19.405  -0.453  -4.605  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      18.205  -0.417  -3.316  1.00  0.00           H  
ATOM     42  N   VAL A   4      15.547  -0.953  -4.992  1.00  0.00           N  
ATOM     43  CA  VAL A   4      14.481  -0.103  -5.510  1.00  0.00           C  
ATOM     44  C   VAL A   4      14.345   1.177  -4.692  1.00  0.00           C  
ATOM     45  O   VAL A   4      13.908   1.147  -3.541  1.00  0.00           O  
ATOM     46  CB  VAL A   4      13.128  -0.842  -5.520  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      12.026   0.058  -6.063  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      13.226  -2.123  -6.332  1.00  0.00           C  
ATOM     49  H   VAL A   4      15.349  -1.581  -4.265  1.00  0.00           H  
ATOM     50  HA  VAL A   4      14.731   0.158  -6.528  1.00  0.00           H  
ATOM     51  HB  VAL A   4      12.877  -1.105  -4.503  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      11.121  -0.518  -6.187  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      12.329   0.465  -7.016  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      11.846   0.864  -5.367  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      13.941  -2.788  -5.872  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      13.547  -1.889  -7.337  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      12.259  -2.603  -6.367  1.00  0.00           H  
ATOM     58  N   LYS A   5      14.713   2.302  -5.299  1.00  0.00           N  
ATOM     59  CA  LYS A   5      14.625   3.596  -4.634  1.00  0.00           C  
ATOM     60  C   LYS A   5      13.368   4.336  -5.079  1.00  0.00           C  
ATOM     61  O   LYS A   5      13.075   4.416  -6.273  1.00  0.00           O  
ATOM     62  CB  LYS A   5      15.862   4.440  -4.942  1.00  0.00           C  
ATOM     63  CG  LYS A   5      16.992   4.255  -3.942  1.00  0.00           C  
ATOM     64  CD  LYS A   5      18.130   5.230  -4.201  1.00  0.00           C  
ATOM     65  CE  LYS A   5      18.821   4.939  -5.523  1.00  0.00           C  
ATOM     66  NZ  LYS A   5      20.069   4.148  -5.336  1.00  0.00           N  
ATOM     67  H   LYS A   5      15.047   2.260  -6.219  1.00  0.00           H  
ATOM     68  HA  LYS A   5      14.571   3.421  -3.568  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      16.231   4.173  -5.921  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      15.581   5.483  -4.945  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      16.610   4.420  -2.946  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      17.369   3.246  -4.023  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      17.732   6.233  -4.228  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      18.852   5.147  -3.402  1.00  0.00           H  
ATOM     75  HE2 LYS A   5      18.143   4.383  -6.153  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      19.067   5.876  -6.001  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5      20.369   4.185  -4.342  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5      20.829   4.533  -5.932  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5      19.905   3.156  -5.602  1.00  0.00           H  
ATOM     80  N   CYS A   6      12.623   4.869  -4.116  1.00  0.00           N  
ATOM     81  CA  CYS A   6      11.393   5.595  -4.418  1.00  0.00           C  
ATOM     82  C   CYS A   6      11.433   7.015  -3.857  1.00  0.00           C  
ATOM     83  O   CYS A   6      10.398   7.668  -3.730  1.00  0.00           O  
ATOM     84  CB  CYS A   6      10.183   4.842  -3.857  1.00  0.00           C  
ATOM     85  SG  CYS A   6       9.397   3.703  -5.047  1.00  0.00           S  
ATOM     86  H   CYS A   6      12.904   4.770  -3.183  1.00  0.00           H  
ATOM     87  HA  CYS A   6      11.301   5.651  -5.492  1.00  0.00           H  
ATOM     88  HB2 CYS A   6      10.496   4.258  -3.003  1.00  0.00           H  
ATOM     89  HB3 CYS A   6       9.437   5.556  -3.543  1.00  0.00           H  
ATOM     90  N   ASP A   7      12.634   7.490  -3.527  1.00  0.00           N  
ATOM     91  CA  ASP A   7      12.802   8.837  -2.983  1.00  0.00           C  
ATOM     92  C   ASP A   7      14.279   9.194  -2.834  1.00  0.00           C  
ATOM     93  O   ASP A   7      14.624  10.169  -2.164  1.00  0.00           O  
ATOM     94  CB  ASP A   7      12.105   8.956  -1.628  1.00  0.00           C  
ATOM     95  CG  ASP A   7      11.896  10.398  -1.207  1.00  0.00           C  
ATOM     96  OD1 ASP A   7      11.517  11.220  -2.067  1.00  0.00           O  
ATOM     97  OD2 ASP A   7      12.112  10.706  -0.015  1.00  0.00           O  
ATOM     98  H   ASP A   7      13.424   6.925  -3.654  1.00  0.00           H  
ATOM     99  HA  ASP A   7      12.346   9.531  -3.674  1.00  0.00           H  
ATOM    100  HB2 ASP A   7      11.142   8.474  -1.683  1.00  0.00           H  
ATOM    101  HB3 ASP A   7      12.706   8.464  -0.877  1.00  0.00           H  
ATOM    102  N   MET A   8      15.144   8.400  -3.455  1.00  0.00           N  
ATOM    103  CA  MET A   8      16.584   8.633  -3.386  1.00  0.00           C  
ATOM    104  C   MET A   8      17.051   8.697  -1.936  1.00  0.00           C  
ATOM    105  O   MET A   8      17.982   9.429  -1.598  1.00  0.00           O  
ATOM    106  CB  MET A   8      16.953   9.926  -4.117  1.00  0.00           C  
ATOM    107  CG  MET A   8      17.666   9.697  -5.440  1.00  0.00           C  
ATOM    108  SD  MET A   8      17.776  11.195  -6.439  1.00  0.00           S  
ATOM    109  CE  MET A   8      18.704  10.596  -7.849  1.00  0.00           C  
ATOM    110  H   MET A   8      14.809   7.638  -3.972  1.00  0.00           H  
ATOM    111  HA  MET A   8      17.074   7.803  -3.868  1.00  0.00           H  
ATOM    112  HB2 MET A   8      16.051  10.487  -4.312  1.00  0.00           H  
ATOM    113  HB3 MET A   8      17.600  10.513  -3.482  1.00  0.00           H  
ATOM    114  HG2 MET A   8      18.666   9.343  -5.239  1.00  0.00           H  
ATOM    115  HG3 MET A   8      17.126   8.946  -6.000  1.00  0.00           H  
ATOM    116  HE1 MET A   8      18.227   9.712  -8.244  1.00  0.00           H  
ATOM    117  HE2 MET A   8      19.711  10.357  -7.542  1.00  0.00           H  
ATOM    118  HE3 MET A   8      18.733  11.361  -8.612  1.00  0.00           H  
ATOM    119  N   GLU A   9      16.393   7.919  -1.086  1.00  0.00           N  
ATOM    120  CA  GLU A   9      16.725   7.871   0.333  1.00  0.00           C  
ATOM    121  C   GLU A   9      16.467   6.477   0.893  1.00  0.00           C  
ATOM    122  O   GLU A   9      17.260   5.953   1.676  1.00  0.00           O  
ATOM    123  CB  GLU A   9      15.908   8.904   1.109  1.00  0.00           C  
ATOM    124  CG  GLU A   9      16.518   9.280   2.449  1.00  0.00           C  
ATOM    125  CD  GLU A   9      15.801  10.441   3.111  1.00  0.00           C  
ATOM    126  OE1 GLU A   9      14.645  10.255   3.544  1.00  0.00           O  
ATOM    127  OE2 GLU A   9      16.396  11.535   3.197  1.00  0.00           O  
ATOM    128  H   GLU A   9      15.663   7.360  -1.424  1.00  0.00           H  
ATOM    129  HA  GLU A   9      17.776   8.100   0.437  1.00  0.00           H  
ATOM    130  HB2 GLU A   9      15.820   9.800   0.512  1.00  0.00           H  
ATOM    131  HB3 GLU A   9      14.921   8.503   1.288  1.00  0.00           H  
ATOM    132  HG2 GLU A   9      16.468   8.425   3.106  1.00  0.00           H  
ATOM    133  HG3 GLU A   9      17.552   9.554   2.295  1.00  0.00           H  
ATOM    134  N   VAL A  10      15.353   5.881   0.479  1.00  0.00           N  
ATOM    135  CA  VAL A  10      14.984   4.545   0.927  1.00  0.00           C  
ATOM    136  C   VAL A  10      15.664   3.485   0.070  1.00  0.00           C  
ATOM    137  O   VAL A  10      16.334   3.805  -0.911  1.00  0.00           O  
ATOM    138  CB  VAL A  10      13.459   4.336   0.876  1.00  0.00           C  
ATOM    139  CG1 VAL A  10      12.765   5.214   1.905  1.00  0.00           C  
ATOM    140  CG2 VAL A  10      12.927   4.619  -0.521  1.00  0.00           C  
ATOM    141  H   VAL A  10      14.767   6.352  -0.150  1.00  0.00           H  
ATOM    142  HA  VAL A  10      15.311   4.430   1.951  1.00  0.00           H  
ATOM    143  HB  VAL A  10      13.249   3.303   1.116  1.00  0.00           H  
ATOM    144 HG11 VAL A  10      13.484   5.550   2.638  1.00  0.00           H  
ATOM    145 HG12 VAL A  10      11.988   4.646   2.398  1.00  0.00           H  
ATOM    146 HG13 VAL A  10      12.327   6.069   1.413  1.00  0.00           H  
ATOM    147 HG21 VAL A  10      12.748   3.685  -1.034  1.00  0.00           H  
ATOM    148 HG22 VAL A  10      13.653   5.198  -1.072  1.00  0.00           H  
ATOM    149 HG23 VAL A  10      12.003   5.172  -0.450  1.00  0.00           H  
ATOM    150  N   SER A  11      15.491   2.224   0.447  1.00  0.00           N  
ATOM    151  CA  SER A  11      16.096   1.123  -0.294  1.00  0.00           C  
ATOM    152  C   SER A  11      15.328  -0.178  -0.082  1.00  0.00           C  
ATOM    153  O   SER A  11      15.495  -0.856   0.931  1.00  0.00           O  
ATOM    154  CB  SER A  11      17.557   0.945   0.124  1.00  0.00           C  
ATOM    155  OG  SER A  11      17.948  -0.416   0.062  1.00  0.00           O  
ATOM    156  H   SER A  11      14.949   2.030   1.239  1.00  0.00           H  
ATOM    157  HA  SER A  11      16.064   1.372  -1.343  1.00  0.00           H  
ATOM    158  HB2 SER A  11      18.189   1.517  -0.539  1.00  0.00           H  
ATOM    159  HB3 SER A  11      17.684   1.299   1.135  1.00  0.00           H  
ATOM    160  HG  SER A  11      18.759  -0.539   0.560  1.00  0.00           H  
ATOM    161  N   CYS A  12      14.495  -0.521  -1.059  1.00  0.00           N  
ATOM    162  CA  CYS A  12      13.707  -1.745  -1.008  1.00  0.00           C  
ATOM    163  C   CYS A  12      14.176  -2.701  -2.103  1.00  0.00           C  
ATOM    164  O   CYS A  12      13.626  -2.717  -3.204  1.00  0.00           O  
ATOM    165  CB  CYS A  12      12.218  -1.433  -1.175  1.00  0.00           C  
ATOM    166  SG  CYS A  12      11.634  -0.016  -0.185  1.00  0.00           S  
ATOM    167  H   CYS A  12      14.419   0.060  -1.845  1.00  0.00           H  
ATOM    168  HA  CYS A  12      13.869  -2.206  -0.046  1.00  0.00           H  
ATOM    169  HB2 CYS A  12      12.019  -1.209  -2.213  1.00  0.00           H  
ATOM    170  HB3 CYS A  12      11.642  -2.297  -0.882  1.00  0.00           H  
ATOM    171  N   PRO A  13      15.223  -3.496  -1.819  1.00  0.00           N  
ATOM    172  CA  PRO A  13      15.790  -4.439  -2.791  1.00  0.00           C  
ATOM    173  C   PRO A  13      14.873  -5.620  -3.093  1.00  0.00           C  
ATOM    174  O   PRO A  13      13.668  -5.571  -2.835  1.00  0.00           O  
ATOM    175  CB  PRO A  13      17.072  -4.917  -2.105  1.00  0.00           C  
ATOM    176  CG  PRO A  13      16.794  -4.764  -0.653  1.00  0.00           C  
ATOM    177  CD  PRO A  13      15.953  -3.525  -0.536  1.00  0.00           C  
ATOM    178  HA  PRO A  13      16.043  -3.941  -3.715  1.00  0.00           H  
ATOM    179  HB2 PRO A  13      17.265  -5.946  -2.368  1.00  0.00           H  
ATOM    180  HB3 PRO A  13      17.901  -4.295  -2.415  1.00  0.00           H  
ATOM    181  HG2 PRO A  13      16.252  -5.623  -0.289  1.00  0.00           H  
ATOM    182  HG3 PRO A  13      17.718  -4.643  -0.110  1.00  0.00           H  
ATOM    183  HD2 PRO A  13      15.269  -3.609   0.296  1.00  0.00           H  
ATOM    184  HD3 PRO A  13      16.578  -2.651  -0.429  1.00  0.00           H  
ATOM    185  N   ASP A  14      15.458  -6.676  -3.655  1.00  0.00           N  
ATOM    186  CA  ASP A  14      14.711  -7.875  -4.015  1.00  0.00           C  
ATOM    187  C   ASP A  14      13.843  -8.361  -2.864  1.00  0.00           C  
ATOM    188  O   ASP A  14      14.289  -8.432  -1.719  1.00  0.00           O  
ATOM    189  CB  ASP A  14      15.666  -8.987  -4.451  1.00  0.00           C  
ATOM    190  CG  ASP A  14      15.082  -9.855  -5.549  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      13.842 -10.006  -5.591  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      15.863 -10.383  -6.367  1.00  0.00           O  
ATOM    193  H   ASP A  14      16.420  -6.642  -3.840  1.00  0.00           H  
ATOM    194  HA  ASP A  14      14.070  -7.624  -4.843  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      16.581  -8.546  -4.816  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      15.888  -9.616  -3.602  1.00  0.00           H  
ATOM    197  N   GLY A  15      12.597  -8.695  -3.183  1.00  0.00           N  
ATOM    198  CA  GLY A  15      11.675  -9.173  -2.173  1.00  0.00           C  
ATOM    199  C   GLY A  15      10.991  -8.042  -1.435  1.00  0.00           C  
ATOM    200  O   GLY A  15      10.187  -8.283  -0.538  1.00  0.00           O  
ATOM    201  H   GLY A  15      12.302  -8.617  -4.114  1.00  0.00           H  
ATOM    202  HA2 GLY A  15      10.924  -9.785  -2.649  1.00  0.00           H  
ATOM    203  HA3 GLY A  15      12.220  -9.775  -1.460  1.00  0.00           H  
ATOM    204  N   TYR A  16      11.310  -6.805  -1.808  1.00  0.00           N  
ATOM    205  CA  TYR A  16      10.716  -5.638  -1.162  1.00  0.00           C  
ATOM    206  C   TYR A  16       9.982  -4.754  -2.166  1.00  0.00           C  
ATOM    207  O   TYR A  16      10.163  -4.879  -3.378  1.00  0.00           O  
ATOM    208  CB  TYR A  16      11.797  -4.810  -0.468  1.00  0.00           C  
ATOM    209  CG  TYR A  16      12.500  -5.541   0.647  1.00  0.00           C  
ATOM    210  CD1 TYR A  16      12.004  -5.508   1.941  1.00  0.00           C  
ATOM    211  CD2 TYR A  16      13.658  -6.264   0.404  1.00  0.00           C  
ATOM    212  CE1 TYR A  16      12.642  -6.175   2.965  1.00  0.00           C  
ATOM    213  CE2 TYR A  16      14.304  -6.937   1.420  1.00  0.00           C  
ATOM    214  CZ  TYR A  16      13.793  -6.889   2.701  1.00  0.00           C  
ATOM    215  OH  TYR A  16      14.433  -7.557   3.719  1.00  0.00           O  
ATOM    216  H   TYR A  16      11.965  -6.674  -2.529  1.00  0.00           H  
ATOM    217  HA  TYR A  16      10.011  -5.990  -0.418  1.00  0.00           H  
ATOM    218  HB2 TYR A  16      12.542  -4.522  -1.194  1.00  0.00           H  
ATOM    219  HB3 TYR A  16      11.345  -3.922  -0.051  1.00  0.00           H  
ATOM    220  HD1 TYR A  16      11.102  -4.948   2.144  1.00  0.00           H  
ATOM    221  HD2 TYR A  16      14.057  -6.297  -0.600  1.00  0.00           H  
ATOM    222  HE1 TYR A  16      12.239  -6.134   3.965  1.00  0.00           H  
ATOM    223  HE2 TYR A  16      15.204  -7.494   1.208  1.00  0.00           H  
ATOM    224  HH  TYR A  16      14.269  -8.499   3.635  1.00  0.00           H  
ATOM    225  N   THR A  17       9.171  -3.846  -1.638  1.00  0.00           N  
ATOM    226  CA  THR A  17       8.414  -2.905  -2.453  1.00  0.00           C  
ATOM    227  C   THR A  17       8.349  -1.556  -1.745  1.00  0.00           C  
ATOM    228  O   THR A  17       8.549  -1.481  -0.533  1.00  0.00           O  
ATOM    229  CB  THR A  17       6.985  -3.409  -2.736  1.00  0.00           C  
ATOM    230  OG1 THR A  17       6.217  -2.377  -3.366  1.00  0.00           O  
ATOM    231  CG2 THR A  17       6.296  -3.846  -1.452  1.00  0.00           C  
ATOM    232  H   THR A  17       9.090  -3.796  -0.663  1.00  0.00           H  
ATOM    233  HA  THR A  17       8.931  -2.784  -3.395  1.00  0.00           H  
ATOM    234  HB  THR A  17       7.045  -4.258  -3.401  1.00  0.00           H  
ATOM    235  HG1 THR A  17       6.471  -2.305  -4.288  1.00  0.00           H  
ATOM    236 HG21 THR A  17       6.514  -4.888  -1.264  1.00  0.00           H  
ATOM    237 HG22 THR A  17       5.230  -3.713  -1.554  1.00  0.00           H  
ATOM    238 HG23 THR A  17       6.657  -3.249  -0.628  1.00  0.00           H  
ATOM    239  N   CYS A  18       8.089  -0.489  -2.492  1.00  0.00           N  
ATOM    240  CA  CYS A  18       8.026   0.840  -1.895  1.00  0.00           C  
ATOM    241  C   CYS A  18       6.586   1.325  -1.750  1.00  0.00           C  
ATOM    242  O   CYS A  18       5.828   1.378  -2.719  1.00  0.00           O  
ATOM    243  CB  CYS A  18       8.864   1.835  -2.709  1.00  0.00           C  
ATOM    244  SG  CYS A  18       7.941   2.780  -3.964  1.00  0.00           S  
ATOM    245  H   CYS A  18       7.947  -0.594  -3.457  1.00  0.00           H  
ATOM    246  HA  CYS A  18       8.454   0.764  -0.906  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       9.311   2.548  -2.034  1.00  0.00           H  
ATOM    248  HB3 CYS A  18       9.650   1.295  -3.218  1.00  0.00           H  
ATOM    249  N   CYS A  19       6.222   1.674  -0.518  1.00  0.00           N  
ATOM    250  CA  CYS A  19       4.883   2.159  -0.211  1.00  0.00           C  
ATOM    251  C   CYS A  19       4.966   3.398   0.671  1.00  0.00           C  
ATOM    252  O   CYS A  19       5.595   3.377   1.729  1.00  0.00           O  
ATOM    253  CB  CYS A  19       4.066   1.073   0.490  1.00  0.00           C  
ATOM    254  SG  CYS A  19       2.435   0.765  -0.264  1.00  0.00           S  
ATOM    255  H   CYS A  19       6.878   1.603   0.206  1.00  0.00           H  
ATOM    256  HA  CYS A  19       4.402   2.422  -1.141  1.00  0.00           H  
ATOM    257  HB2 CYS A  19       4.617   0.145   0.466  1.00  0.00           H  
ATOM    258  HB3 CYS A  19       3.903   1.364   1.517  1.00  0.00           H  
ATOM    259  N   ARG A  20       4.342   4.477   0.224  1.00  0.00           N  
ATOM    260  CA  ARG A  20       4.358   5.732   0.963  1.00  0.00           C  
ATOM    261  C   ARG A  20       3.805   5.565   2.373  1.00  0.00           C  
ATOM    262  O   ARG A  20       2.989   4.681   2.638  1.00  0.00           O  
ATOM    263  CB  ARG A  20       3.562   6.793   0.209  1.00  0.00           C  
ATOM    264  CG  ARG A  20       4.431   7.692  -0.649  1.00  0.00           C  
ATOM    265  CD  ARG A  20       5.163   8.725   0.189  1.00  0.00           C  
ATOM    266  NE  ARG A  20       5.204  10.032  -0.462  1.00  0.00           N  
ATOM    267  CZ  ARG A  20       6.223  10.879  -0.348  1.00  0.00           C  
ATOM    268  NH1 ARG A  20       7.280  10.555   0.386  1.00  0.00           N  
ATOM    269  NH2 ARG A  20       6.186  12.049  -0.969  1.00  0.00           N  
ATOM    270  H   ARG A  20       3.866   4.433  -0.633  1.00  0.00           H  
ATOM    271  HA  ARG A  20       5.384   6.056   1.033  1.00  0.00           H  
ATOM    272  HB2 ARG A  20       2.846   6.299  -0.431  1.00  0.00           H  
ATOM    273  HB3 ARG A  20       3.033   7.409   0.921  1.00  0.00           H  
ATOM    274  HG2 ARG A  20       5.161   7.080  -1.162  1.00  0.00           H  
ATOM    275  HG3 ARG A  20       3.808   8.199  -1.372  1.00  0.00           H  
ATOM    276  HD2 ARG A  20       4.661   8.823   1.139  1.00  0.00           H  
ATOM    277  HD3 ARG A  20       6.175   8.384   0.351  1.00  0.00           H  
ATOM    278  HE  ARG A  20       4.434  10.291  -1.009  1.00  0.00           H  
ATOM    279 HH11 ARG A  20       7.311   9.673   0.855  1.00  0.00           H  
ATOM    280 HH12 ARG A  20       8.044  11.193   0.471  1.00  0.00           H  
ATOM    281 HH21 ARG A  20       5.392  12.296  -1.525  1.00  0.00           H  
ATOM    282 HH22 ARG A  20       6.952  12.686  -0.882  1.00  0.00           H  
ATOM    283  N   LEU A  21       4.262   6.429   3.273  1.00  0.00           N  
ATOM    284  CA  LEU A  21       3.830   6.399   4.664  1.00  0.00           C  
ATOM    285  C   LEU A  21       3.585   7.814   5.180  1.00  0.00           C  
ATOM    286  O   LEU A  21       4.528   8.547   5.478  1.00  0.00           O  
ATOM    287  CB  LEU A  21       4.882   5.706   5.532  1.00  0.00           C  
ATOM    288  CG  LEU A  21       4.891   4.179   5.445  1.00  0.00           C  
ATOM    289  CD1 LEU A  21       6.225   3.627   5.924  1.00  0.00           C  
ATOM    290  CD2 LEU A  21       3.747   3.594   6.259  1.00  0.00           C  
ATOM    291  H   LEU A  21       4.910   7.106   2.993  1.00  0.00           H  
ATOM    292  HA  LEU A  21       2.907   5.842   4.715  1.00  0.00           H  
ATOM    293  HB2 LEU A  21       5.856   6.069   5.236  1.00  0.00           H  
ATOM    294  HB3 LEU A  21       4.710   5.984   6.560  1.00  0.00           H  
ATOM    295  HG  LEU A  21       4.758   3.882   4.415  1.00  0.00           H  
ATOM    296 HD11 LEU A  21       6.378   2.642   5.506  1.00  0.00           H  
ATOM    297 HD12 LEU A  21       6.223   3.564   7.002  1.00  0.00           H  
ATOM    298 HD13 LEU A  21       7.022   4.282   5.604  1.00  0.00           H  
ATOM    299 HD21 LEU A  21       4.079   2.691   6.749  1.00  0.00           H  
ATOM    300 HD22 LEU A  21       2.920   3.364   5.603  1.00  0.00           H  
ATOM    301 HD23 LEU A  21       3.430   4.311   7.001  1.00  0.00           H  
ATOM    302  N   GLN A  22       2.312   8.191   5.281  1.00  0.00           N  
ATOM    303  CA  GLN A  22       1.937   9.518   5.760  1.00  0.00           C  
ATOM    304  C   GLN A  22       2.512  10.614   4.863  1.00  0.00           C  
ATOM    305  O   GLN A  22       2.579  11.778   5.259  1.00  0.00           O  
ATOM    306  CB  GLN A  22       2.409   9.717   7.202  1.00  0.00           C  
ATOM    307  CG  GLN A  22       1.274   9.936   8.188  1.00  0.00           C  
ATOM    308  CD  GLN A  22       1.453  11.197   9.011  1.00  0.00           C  
ATOM    309  OE1 GLN A  22       1.614  11.139  10.230  1.00  0.00           O  
ATOM    310  NE2 GLN A  22       1.426  12.346   8.345  1.00  0.00           N  
ATOM    311  H   GLN A  22       1.607   7.560   5.026  1.00  0.00           H  
ATOM    312  HA  GLN A  22       0.859   9.583   5.735  1.00  0.00           H  
ATOM    313  HB2 GLN A  22       2.962   8.842   7.511  1.00  0.00           H  
ATOM    314  HB3 GLN A  22       3.063  10.576   7.240  1.00  0.00           H  
ATOM    315  HG2 GLN A  22       0.348  10.012   7.640  1.00  0.00           H  
ATOM    316  HG3 GLN A  22       1.227   9.090   8.858  1.00  0.00           H  
ATOM    317 HE21 GLN A  22       1.293  12.315   7.375  1.00  0.00           H  
ATOM    318 HE22 GLN A  22       1.539  13.177   8.853  1.00  0.00           H  
ATOM    319  N   SER A  23       2.920  10.230   3.655  1.00  0.00           N  
ATOM    320  CA  SER A  23       3.485  11.172   2.688  1.00  0.00           C  
ATOM    321  C   SER A  23       4.792  11.783   3.192  1.00  0.00           C  
ATOM    322  O   SER A  23       5.376  12.645   2.533  1.00  0.00           O  
ATOM    323  CB  SER A  23       2.479  12.281   2.373  1.00  0.00           C  
ATOM    324  OG  SER A  23       2.934  13.096   1.308  1.00  0.00           O  
ATOM    325  H   SER A  23       2.835   9.286   3.402  1.00  0.00           H  
ATOM    326  HA  SER A  23       3.692  10.623   1.780  1.00  0.00           H  
ATOM    327  HB2 SER A  23       1.535  11.837   2.092  1.00  0.00           H  
ATOM    328  HB3 SER A  23       2.341  12.896   3.249  1.00  0.00           H  
ATOM    329  HG  SER A  23       3.462  12.570   0.704  1.00  0.00           H  
ATOM    330  N   GLY A  24       5.249  11.334   4.356  1.00  0.00           N  
ATOM    331  CA  GLY A  24       6.486  11.851   4.915  1.00  0.00           C  
ATOM    332  C   GLY A  24       7.700  11.098   4.413  1.00  0.00           C  
ATOM    333  O   GLY A  24       8.822  11.602   4.468  1.00  0.00           O  
ATOM    334  H   GLY A  24       4.748  10.645   4.838  1.00  0.00           H  
ATOM    335  HA2 GLY A  24       6.584  12.892   4.645  1.00  0.00           H  
ATOM    336  HA3 GLY A  24       6.445  11.772   5.991  1.00  0.00           H  
ATOM    337  N   ALA A  25       7.467   9.885   3.920  1.00  0.00           N  
ATOM    338  CA  ALA A  25       8.537   9.045   3.397  1.00  0.00           C  
ATOM    339  C   ALA A  25       7.972   7.773   2.774  1.00  0.00           C  
ATOM    340  O   ALA A  25       6.759   7.631   2.627  1.00  0.00           O  
ATOM    341  CB  ALA A  25       9.525   8.694   4.502  1.00  0.00           C  
ATOM    342  H   ALA A  25       6.547   9.547   3.905  1.00  0.00           H  
ATOM    343  HA  ALA A  25       9.064   9.605   2.638  1.00  0.00           H  
ATOM    344  HB1 ALA A  25       9.369   7.671   4.812  1.00  0.00           H  
ATOM    345  HB2 ALA A  25       9.370   9.353   5.344  1.00  0.00           H  
ATOM    346  HB3 ALA A  25      10.533   8.810   4.134  1.00  0.00           H  
ATOM    347  N   TRP A  26       8.857   6.849   2.412  1.00  0.00           N  
ATOM    348  CA  TRP A  26       8.437   5.589   1.811  1.00  0.00           C  
ATOM    349  C   TRP A  26       8.780   4.418   2.721  1.00  0.00           C  
ATOM    350  O   TRP A  26       9.550   4.561   3.672  1.00  0.00           O  
ATOM    351  CB  TRP A  26       9.100   5.397   0.447  1.00  0.00           C  
ATOM    352  CG  TRP A  26       8.617   6.364  -0.591  1.00  0.00           C  
ATOM    353  CD1 TRP A  26       9.095   7.620  -0.825  1.00  0.00           C  
ATOM    354  CD2 TRP A  26       7.561   6.153  -1.534  1.00  0.00           C  
ATOM    355  NE1 TRP A  26       8.404   8.202  -1.859  1.00  0.00           N  
ATOM    356  CE2 TRP A  26       7.457   7.323  -2.311  1.00  0.00           C  
ATOM    357  CE3 TRP A  26       6.694   5.089  -1.799  1.00  0.00           C  
ATOM    358  CZ2 TRP A  26       6.522   7.456  -3.334  1.00  0.00           C  
ATOM    359  CZ3 TRP A  26       5.766   5.224  -2.813  1.00  0.00           C  
ATOM    360  CH2 TRP A  26       5.686   6.400  -3.570  1.00  0.00           C  
ATOM    361  H   TRP A  26       9.812   7.017   2.558  1.00  0.00           H  
ATOM    362  HA  TRP A  26       7.367   5.626   1.679  1.00  0.00           H  
ATOM    363  HB2 TRP A  26      10.166   5.522   0.552  1.00  0.00           H  
ATOM    364  HB3 TRP A  26       8.894   4.397   0.094  1.00  0.00           H  
ATOM    365  HD1 TRP A  26       9.902   8.077  -0.271  1.00  0.00           H  
ATOM    366  HE1 TRP A  26       8.563   9.101  -2.216  1.00  0.00           H  
ATOM    367  HE3 TRP A  26       6.741   4.174  -1.226  1.00  0.00           H  
ATOM    368  HZ2 TRP A  26       6.448   8.356  -3.926  1.00  0.00           H  
ATOM    369  HZ3 TRP A  26       5.088   4.412  -3.032  1.00  0.00           H  
ATOM    370  HH2 TRP A  26       4.945   6.461  -4.351  1.00  0.00           H  
ATOM    371  N   GLY A  27       8.202   3.259   2.425  1.00  0.00           N  
ATOM    372  CA  GLY A  27       8.456   2.076   3.231  1.00  0.00           C  
ATOM    373  C   GLY A  27       8.772   0.852   2.393  1.00  0.00           C  
ATOM    374  O   GLY A  27       8.336   0.747   1.248  1.00  0.00           O  
ATOM    375  H   GLY A  27       7.594   3.211   1.654  1.00  0.00           H  
ATOM    376  HA2 GLY A  27       9.291   2.275   3.886  1.00  0.00           H  
ATOM    377  HA3 GLY A  27       7.583   1.871   3.833  1.00  0.00           H  
ATOM    378  N   CYS A  28       9.530  -0.080   2.967  1.00  0.00           N  
ATOM    379  CA  CYS A  28       9.900  -1.305   2.264  1.00  0.00           C  
ATOM    380  C   CYS A  28       9.107  -2.495   2.785  1.00  0.00           C  
ATOM    381  O   CYS A  28       9.321  -2.955   3.907  1.00  0.00           O  
ATOM    382  CB  CYS A  28      11.398  -1.582   2.404  1.00  0.00           C  
ATOM    383  SG  CYS A  28      12.464  -0.315   1.644  1.00  0.00           S  
ATOM    384  H   CYS A  28       9.847   0.059   3.884  1.00  0.00           H  
ATOM    385  HA  CYS A  28       9.669  -1.169   1.219  1.00  0.00           H  
ATOM    386  HB2 CYS A  28      11.649  -1.641   3.450  1.00  0.00           H  
ATOM    387  HB3 CYS A  28      11.624  -2.527   1.933  1.00  0.00           H  
ATOM    388  N   CYS A  29       8.203  -2.998   1.954  1.00  0.00           N  
ATOM    389  CA  CYS A  29       7.386  -4.147   2.315  1.00  0.00           C  
ATOM    390  C   CYS A  29       7.900  -5.388   1.596  1.00  0.00           C  
ATOM    391  O   CYS A  29       8.303  -5.310   0.438  1.00  0.00           O  
ATOM    392  CB  CYS A  29       5.922  -3.896   1.952  1.00  0.00           C  
ATOM    393  SG  CYS A  29       4.773  -4.030   3.360  1.00  0.00           S  
ATOM    394  H   CYS A  29       8.090  -2.592   1.070  1.00  0.00           H  
ATOM    395  HA  CYS A  29       7.469  -4.296   3.381  1.00  0.00           H  
ATOM    396  HB2 CYS A  29       5.825  -2.900   1.546  1.00  0.00           H  
ATOM    397  HB3 CYS A  29       5.614  -4.615   1.207  1.00  0.00           H  
ATOM    398  N   PRO A  30       7.914  -6.549   2.273  1.00  0.00           N  
ATOM    399  CA  PRO A  30       8.408  -7.793   1.680  1.00  0.00           C  
ATOM    400  C   PRO A  30       7.444  -8.403   0.670  1.00  0.00           C  
ATOM    401  O   PRO A  30       7.296  -9.625   0.598  1.00  0.00           O  
ATOM    402  CB  PRO A  30       8.595  -8.714   2.881  1.00  0.00           C  
ATOM    403  CG  PRO A  30       7.648  -8.208   3.911  1.00  0.00           C  
ATOM    404  CD  PRO A  30       7.475  -6.733   3.667  1.00  0.00           C  
ATOM    405  HA  PRO A  30       9.360  -7.636   1.199  1.00  0.00           H  
ATOM    406  HB2 PRO A  30       8.362  -9.729   2.596  1.00  0.00           H  
ATOM    407  HB3 PRO A  30       9.617  -8.657   3.225  1.00  0.00           H  
ATOM    408  HG2 PRO A  30       6.701  -8.715   3.817  1.00  0.00           H  
ATOM    409  HG3 PRO A  30       8.065  -8.374   4.890  1.00  0.00           H  
ATOM    410  HD2 PRO A  30       6.439  -6.452   3.783  1.00  0.00           H  
ATOM    411  HD3 PRO A  30       8.097  -6.165   4.344  1.00  0.00           H  
ATOM    412  N   PHE A  31       6.815  -7.543  -0.123  1.00  0.00           N  
ATOM    413  CA  PHE A  31       5.883  -7.972  -1.163  1.00  0.00           C  
ATOM    414  C   PHE A  31       4.684  -8.728  -0.597  1.00  0.00           C  
ATOM    415  O   PHE A  31       4.797  -9.467   0.381  1.00  0.00           O  
ATOM    416  CB  PHE A  31       6.606  -8.841  -2.189  1.00  0.00           C  
ATOM    417  CG  PHE A  31       6.333  -8.430  -3.602  1.00  0.00           C  
ATOM    418  CD1 PHE A  31       5.167  -8.820  -4.235  1.00  0.00           C  
ATOM    419  CD2 PHE A  31       7.240  -7.647  -4.294  1.00  0.00           C  
ATOM    420  CE1 PHE A  31       4.907  -8.438  -5.535  1.00  0.00           C  
ATOM    421  CE2 PHE A  31       6.988  -7.260  -5.594  1.00  0.00           C  
ATOM    422  CZ  PHE A  31       5.820  -7.655  -6.218  1.00  0.00           C  
ATOM    423  H   PHE A  31       7.000  -6.589  -0.021  1.00  0.00           H  
ATOM    424  HA  PHE A  31       5.522  -7.085  -1.660  1.00  0.00           H  
ATOM    425  HB2 PHE A  31       7.671  -8.775  -2.022  1.00  0.00           H  
ATOM    426  HB3 PHE A  31       6.291  -9.867  -2.071  1.00  0.00           H  
ATOM    427  HD1 PHE A  31       4.453  -9.432  -3.702  1.00  0.00           H  
ATOM    428  HD2 PHE A  31       8.154  -7.339  -3.808  1.00  0.00           H  
ATOM    429  HE1 PHE A  31       3.992  -8.749  -6.014  1.00  0.00           H  
ATOM    430  HE2 PHE A  31       7.704  -6.646  -6.121  1.00  0.00           H  
ATOM    431  HZ  PHE A  31       5.620  -7.353  -7.236  1.00  0.00           H  
ATOM    432  N   THR A  32       3.533  -8.538  -1.239  1.00  0.00           N  
ATOM    433  CA  THR A  32       2.297  -9.197  -0.831  1.00  0.00           C  
ATOM    434  C   THR A  32       1.165  -8.885  -1.804  1.00  0.00           C  
ATOM    435  O   THR A  32       0.028  -8.648  -1.395  1.00  0.00           O  
ATOM    436  CB  THR A  32       1.867  -8.783   0.592  1.00  0.00           C  
ATOM    437  OG1 THR A  32       2.672  -7.692   1.055  1.00  0.00           O  
ATOM    438  CG2 THR A  32       1.988  -9.954   1.556  1.00  0.00           C  
ATOM    439  H   THR A  32       3.516  -7.942  -2.016  1.00  0.00           H  
ATOM    440  HA  THR A  32       2.475 -10.262  -0.837  1.00  0.00           H  
ATOM    441  HB  THR A  32       0.834  -8.469   0.561  1.00  0.00           H  
ATOM    442  HG1 THR A  32       2.546  -7.580   2.000  1.00  0.00           H  
ATOM    443 HG21 THR A  32       1.061 -10.508   1.567  1.00  0.00           H  
ATOM    444 HG22 THR A  32       2.197  -9.582   2.548  1.00  0.00           H  
ATOM    445 HG23 THR A  32       2.791 -10.601   1.237  1.00  0.00           H  
ATOM    446  N   GLN A  33       1.487  -8.885  -3.096  1.00  0.00           N  
ATOM    447  CA  GLN A  33       0.502  -8.601  -4.137  1.00  0.00           C  
ATOM    448  C   GLN A  33      -0.079  -7.200  -3.973  1.00  0.00           C  
ATOM    449  O   GLN A  33      -1.259  -6.970  -4.246  1.00  0.00           O  
ATOM    450  CB  GLN A  33      -0.622  -9.642  -4.112  1.00  0.00           C  
ATOM    451  CG  GLN A  33      -0.130 -11.067  -3.923  1.00  0.00           C  
ATOM    452  CD  GLN A  33      -1.124 -11.930  -3.170  1.00  0.00           C  
ATOM    453  OE1 GLN A  33      -2.033 -12.513  -3.763  1.00  0.00           O  
ATOM    454  NE2 GLN A  33      -0.955 -12.018  -1.855  1.00  0.00           N  
ATOM    455  H   GLN A  33       2.411  -9.081  -3.357  1.00  0.00           H  
ATOM    456  HA  GLN A  33       1.007  -8.656  -5.090  1.00  0.00           H  
ATOM    457  HB2 GLN A  33      -1.297  -9.406  -3.302  1.00  0.00           H  
ATOM    458  HB3 GLN A  33      -1.164  -9.591  -5.045  1.00  0.00           H  
ATOM    459  HG2 GLN A  33       0.042 -11.508  -4.894  1.00  0.00           H  
ATOM    460  HG3 GLN A  33       0.797 -11.045  -3.370  1.00  0.00           H  
ATOM    461 HE21 GLN A  33      -0.209 -11.527  -1.451  1.00  0.00           H  
ATOM    462 HE22 GLN A  33      -1.583 -12.570  -1.343  1.00  0.00           H  
ATOM    463  N   ALA A  34       0.759  -6.266  -3.530  1.00  0.00           N  
ATOM    464  CA  ALA A  34       0.341  -4.881  -3.331  1.00  0.00           C  
ATOM    465  C   ALA A  34      -0.814  -4.783  -2.337  1.00  0.00           C  
ATOM    466  O   ALA A  34      -1.982  -4.888  -2.714  1.00  0.00           O  
ATOM    467  CB  ALA A  34      -0.049  -4.250  -4.660  1.00  0.00           C  
ATOM    468  H   ALA A  34       1.688  -6.514  -3.335  1.00  0.00           H  
ATOM    469  HA  ALA A  34       1.184  -4.333  -2.937  1.00  0.00           H  
ATOM    470  HB1 ALA A  34       0.100  -4.967  -5.456  1.00  0.00           H  
ATOM    471  HB2 ALA A  34       0.565  -3.380  -4.839  1.00  0.00           H  
ATOM    472  HB3 ALA A  34      -1.088  -3.958  -4.629  1.00  0.00           H  
ATOM    473  N   VAL A  35      -0.477  -4.578  -1.067  1.00  0.00           N  
ATOM    474  CA  VAL A  35      -1.483  -4.460  -0.018  1.00  0.00           C  
ATOM    475  C   VAL A  35      -1.466  -3.067   0.604  1.00  0.00           C  
ATOM    476  O   VAL A  35      -2.412  -2.295   0.443  1.00  0.00           O  
ATOM    477  CB  VAL A  35      -1.269  -5.512   1.088  1.00  0.00           C  
ATOM    478  CG1 VAL A  35      -2.249  -5.300   2.232  1.00  0.00           C  
ATOM    479  CG2 VAL A  35      -1.405  -6.916   0.522  1.00  0.00           C  
ATOM    480  H   VAL A  35       0.471  -4.500  -0.831  1.00  0.00           H  
ATOM    481  HA  VAL A  35      -2.452  -4.631  -0.465  1.00  0.00           H  
ATOM    482  HB  VAL A  35      -0.267  -5.398   1.476  1.00  0.00           H  
ATOM    483 HG11 VAL A  35      -2.288  -4.251   2.484  1.00  0.00           H  
ATOM    484 HG12 VAL A  35      -1.924  -5.866   3.094  1.00  0.00           H  
ATOM    485 HG13 VAL A  35      -3.230  -5.635   1.931  1.00  0.00           H  
ATOM    486 HG21 VAL A  35      -0.661  -7.558   0.971  1.00  0.00           H  
ATOM    487 HG22 VAL A  35      -1.260  -6.887  -0.547  1.00  0.00           H  
ATOM    488 HG23 VAL A  35      -2.391  -7.299   0.742  1.00  0.00           H  
ATOM    489  N   CYS A  36      -0.386  -2.754   1.317  1.00  0.00           N  
ATOM    490  CA  CYS A  36      -0.243  -1.455   1.969  1.00  0.00           C  
ATOM    491  C   CYS A  36      -1.420  -1.184   2.900  1.00  0.00           C  
ATOM    492  O   CYS A  36      -1.845  -0.041   3.067  1.00  0.00           O  
ATOM    493  CB  CYS A  36      -0.132  -0.342   0.923  1.00  0.00           C  
ATOM    494  SG  CYS A  36       1.144   0.904   1.298  1.00  0.00           S  
ATOM    495  H   CYS A  36       0.333  -3.415   1.409  1.00  0.00           H  
ATOM    496  HA  CYS A  36       0.664  -1.478   2.554  1.00  0.00           H  
ATOM    497  HB2 CYS A  36       0.108  -0.780  -0.034  1.00  0.00           H  
ATOM    498  HB3 CYS A  36      -1.081   0.169   0.851  1.00  0.00           H  
ATOM    499  N   CYS A  37      -1.941  -2.246   3.507  1.00  0.00           N  
ATOM    500  CA  CYS A  37      -3.070  -2.128   4.424  1.00  0.00           C  
ATOM    501  C   CYS A  37      -3.174  -3.363   5.315  1.00  0.00           C  
ATOM    502  O   CYS A  37      -2.752  -3.344   6.471  1.00  0.00           O  
ATOM    503  CB  CYS A  37      -4.370  -1.933   3.638  1.00  0.00           C  
ATOM    504  SG  CYS A  37      -5.881  -2.303   4.587  1.00  0.00           S  
ATOM    505  H   CYS A  37      -1.558  -3.131   3.334  1.00  0.00           H  
ATOM    506  HA  CYS A  37      -2.902  -1.262   5.046  1.00  0.00           H  
ATOM    507  HB2 CYS A  37      -4.432  -0.906   3.312  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -4.357  -2.579   2.773  1.00  0.00           H  
ATOM    509  N   GLU A  38      -3.735  -4.437   4.764  1.00  0.00           N  
ATOM    510  CA  GLU A  38      -3.893  -5.684   5.504  1.00  0.00           C  
ATOM    511  C   GLU A  38      -4.270  -6.825   4.562  1.00  0.00           C  
ATOM    512  O   GLU A  38      -5.026  -6.632   3.610  1.00  0.00           O  
ATOM    513  CB  GLU A  38      -4.957  -5.527   6.594  1.00  0.00           C  
ATOM    514  CG  GLU A  38      -6.373  -5.400   6.055  1.00  0.00           C  
ATOM    515  CD  GLU A  38      -7.163  -6.689   6.176  1.00  0.00           C  
ATOM    516  OE1 GLU A  38      -6.536  -7.758   6.337  1.00  0.00           O  
ATOM    517  OE2 GLU A  38      -8.409  -6.629   6.111  1.00  0.00           O  
ATOM    518  H   GLU A  38      -4.048  -4.389   3.838  1.00  0.00           H  
ATOM    519  HA  GLU A  38      -2.947  -5.915   5.968  1.00  0.00           H  
ATOM    520  HB2 GLU A  38      -4.920  -6.390   7.243  1.00  0.00           H  
ATOM    521  HB3 GLU A  38      -4.735  -4.643   7.172  1.00  0.00           H  
ATOM    522  HG2 GLU A  38      -6.887  -4.627   6.608  1.00  0.00           H  
ATOM    523  HG3 GLU A  38      -6.324  -5.121   5.012  1.00  0.00           H  
ATOM    524  N   ASP A  39      -3.738  -8.013   4.835  1.00  0.00           N  
ATOM    525  CA  ASP A  39      -4.019  -9.184   4.010  1.00  0.00           C  
ATOM    526  C   ASP A  39      -3.595 -10.467   4.720  1.00  0.00           C  
ATOM    527  O   ASP A  39      -4.400 -11.377   4.911  1.00  0.00           O  
ATOM    528  CB  ASP A  39      -3.303  -9.072   2.663  1.00  0.00           C  
ATOM    529  CG  ASP A  39      -4.224  -9.357   1.493  1.00  0.00           C  
ATOM    530  OD1 ASP A  39      -4.898 -10.409   1.510  1.00  0.00           O  
ATOM    531  OD2 ASP A  39      -4.272  -8.530   0.559  1.00  0.00           O  
ATOM    532  H   ASP A  39      -3.142  -8.104   5.607  1.00  0.00           H  
ATOM    533  HA  ASP A  39      -5.085  -9.219   3.839  1.00  0.00           H  
ATOM    534  HB2 ASP A  39      -2.911  -8.072   2.552  1.00  0.00           H  
ATOM    535  HB3 ASP A  39      -2.487  -9.780   2.636  1.00  0.00           H  
ATOM    536  N   HIS A  40      -2.323 -10.532   5.105  1.00  0.00           N  
ATOM    537  CA  HIS A  40      -1.793 -11.705   5.791  1.00  0.00           C  
ATOM    538  C   HIS A  40      -0.705 -11.311   6.785  1.00  0.00           C  
ATOM    539  O   HIS A  40      -0.724 -11.734   7.941  1.00  0.00           O  
ATOM    540  CB  HIS A  40      -1.236 -12.706   4.775  1.00  0.00           C  
ATOM    541  CG  HIS A  40      -0.797 -14.002   5.385  1.00  0.00           C  
ATOM    542  ND1 HIS A  40      -1.595 -15.126   5.420  1.00  0.00           N  
ATOM    543  CD2 HIS A  40       0.367 -14.351   5.983  1.00  0.00           C  
ATOM    544  CE1 HIS A  40      -0.942 -16.110   6.012  1.00  0.00           C  
ATOM    545  NE2 HIS A  40       0.251 -15.666   6.362  1.00  0.00           N  
ATOM    546  H   HIS A  40      -1.728  -9.775   4.923  1.00  0.00           H  
ATOM    547  HA  HIS A  40      -2.605 -12.169   6.331  1.00  0.00           H  
ATOM    548  HB2 HIS A  40      -1.998 -12.926   4.043  1.00  0.00           H  
ATOM    549  HB3 HIS A  40      -0.383 -12.266   4.279  1.00  0.00           H  
ATOM    550  HD1 HIS A  40      -2.507 -15.192   5.064  1.00  0.00           H  
ATOM    551  HD2 HIS A  40       1.227 -13.713   6.133  1.00  0.00           H  
ATOM    552  HE1 HIS A  40      -1.318 -17.108   6.179  1.00  0.00           H  
ATOM    553  HE2 HIS A  40       0.974 -16.218   6.727  1.00  0.00           H  
ATOM    554  N   ILE A  41       0.244 -10.501   6.327  1.00  0.00           N  
ATOM    555  CA  ILE A  41       1.342 -10.053   7.175  1.00  0.00           C  
ATOM    556  C   ILE A  41       1.323  -8.535   7.346  1.00  0.00           C  
ATOM    557  O   ILE A  41       2.151  -7.971   8.061  1.00  0.00           O  
ATOM    558  CB  ILE A  41       2.706 -10.487   6.596  1.00  0.00           C  
ATOM    559  CG1 ILE A  41       3.794 -10.406   7.671  1.00  0.00           C  
ATOM    560  CG2 ILE A  41       3.076  -9.633   5.392  1.00  0.00           C  
ATOM    561  CD1 ILE A  41       4.210 -11.757   8.211  1.00  0.00           C  
ATOM    562  H   ILE A  41       0.206 -10.199   5.396  1.00  0.00           H  
ATOM    563  HA  ILE A  41       1.223 -10.515   8.144  1.00  0.00           H  
ATOM    564  HB  ILE A  41       2.617 -11.511   6.264  1.00  0.00           H  
ATOM    565 HG12 ILE A  41       4.669  -9.932   7.253  1.00  0.00           H  
ATOM    566 HG13 ILE A  41       3.430  -9.815   8.499  1.00  0.00           H  
ATOM    567 HG21 ILE A  41       3.410 -10.271   4.587  1.00  0.00           H  
ATOM    568 HG22 ILE A  41       3.869  -8.953   5.663  1.00  0.00           H  
ATOM    569 HG23 ILE A  41       2.212  -9.071   5.071  1.00  0.00           H  
ATOM    570 HD11 ILE A  41       5.287 -11.798   8.283  1.00  0.00           H  
ATOM    571 HD12 ILE A  41       3.863 -12.534   7.545  1.00  0.00           H  
ATOM    572 HD13 ILE A  41       3.778 -11.902   9.190  1.00  0.00           H  
ATOM    573  N   HIS A  42       0.371  -7.882   6.680  1.00  0.00           N  
ATOM    574  CA  HIS A  42       0.237  -6.429   6.749  1.00  0.00           C  
ATOM    575  C   HIS A  42       1.471  -5.739   6.173  1.00  0.00           C  
ATOM    576  O   HIS A  42       2.512  -6.367   5.975  1.00  0.00           O  
ATOM    577  CB  HIS A  42       0.009  -5.977   8.195  1.00  0.00           C  
ATOM    578  CG  HIS A  42      -1.040  -6.769   8.914  1.00  0.00           C  
ATOM    579  ND1 HIS A  42      -2.391  -6.525   8.780  1.00  0.00           N  
ATOM    580  CD2 HIS A  42      -0.931  -7.806   9.779  1.00  0.00           C  
ATOM    581  CE1 HIS A  42      -3.066  -7.378   9.532  1.00  0.00           C  
ATOM    582  NE2 HIS A  42      -2.203  -8.164  10.147  1.00  0.00           N  
ATOM    583  H   HIS A  42      -0.256  -8.391   6.126  1.00  0.00           H  
ATOM    584  HA  HIS A  42      -0.622  -6.149   6.157  1.00  0.00           H  
ATOM    585  HB2 HIS A  42       0.933  -6.076   8.745  1.00  0.00           H  
ATOM    586  HB3 HIS A  42      -0.295  -4.940   8.197  1.00  0.00           H  
ATOM    587  HD1 HIS A  42      -2.795  -5.832   8.218  1.00  0.00           H  
ATOM    588  HD2 HIS A  42      -0.011  -8.265  10.117  1.00  0.00           H  
ATOM    589  HE1 HIS A  42      -4.141  -7.422   9.626  1.00  0.00           H  
ATOM    590  HE2 HIS A  42      -2.434  -8.845  10.812  1.00  0.00           H  
ATOM    591  N   CYS A  43       1.349  -4.443   5.904  1.00  0.00           N  
ATOM    592  CA  CYS A  43       2.454  -3.671   5.349  1.00  0.00           C  
ATOM    593  C   CYS A  43       2.966  -2.649   6.359  1.00  0.00           C  
ATOM    594  O   CYS A  43       4.040  -2.073   6.185  1.00  0.00           O  
ATOM    595  CB  CYS A  43       2.018  -2.963   4.066  1.00  0.00           C  
ATOM    596  SG  CYS A  43       2.995  -3.416   2.596  1.00  0.00           S  
ATOM    597  H   CYS A  43       0.495  -3.996   6.081  1.00  0.00           H  
ATOM    598  HA  CYS A  43       3.253  -4.358   5.116  1.00  0.00           H  
ATOM    599  HB2 CYS A  43       0.987  -3.208   3.862  1.00  0.00           H  
ATOM    600  HB3 CYS A  43       2.108  -1.895   4.205  1.00  0.00           H  
ATOM    601  N   CYS A  44       2.190  -2.433   7.416  1.00  0.00           N  
ATOM    602  CA  CYS A  44       2.563  -1.486   8.459  1.00  0.00           C  
ATOM    603  C   CYS A  44       3.552  -2.122   9.435  1.00  0.00           C  
ATOM    604  O   CYS A  44       3.613  -3.346   9.551  1.00  0.00           O  
ATOM    605  CB  CYS A  44       1.318  -1.011   9.212  1.00  0.00           C  
ATOM    606  SG  CYS A  44      -0.085  -0.574   8.135  1.00  0.00           S  
ATOM    607  H   CYS A  44       1.347  -2.926   7.498  1.00  0.00           H  
ATOM    608  HA  CYS A  44       3.034  -0.638   7.986  1.00  0.00           H  
ATOM    609  HB2 CYS A  44       0.988  -1.797   9.875  1.00  0.00           H  
ATOM    610  HB3 CYS A  44       1.571  -0.138   9.794  1.00  0.00           H  
ATOM    611  N   PRO A  45       4.348  -1.299  10.146  1.00  0.00           N  
ATOM    612  CA  PRO A  45       5.339  -1.789  11.110  1.00  0.00           C  
ATOM    613  C   PRO A  45       4.700  -2.309  12.397  1.00  0.00           C  
ATOM    614  O   PRO A  45       5.252  -2.139  13.484  1.00  0.00           O  
ATOM    615  CB  PRO A  45       6.205  -0.553  11.412  1.00  0.00           C  
ATOM    616  CG  PRO A  45       5.776   0.495  10.437  1.00  0.00           C  
ATOM    617  CD  PRO A  45       4.362   0.165  10.064  1.00  0.00           C  
ATOM    618  HA  PRO A  45       5.956  -2.566  10.680  1.00  0.00           H  
ATOM    619  HB2 PRO A  45       6.033  -0.236  12.429  1.00  0.00           H  
ATOM    620  HB3 PRO A  45       7.247  -0.805  11.283  1.00  0.00           H  
ATOM    621  HG2 PRO A  45       5.823   1.468  10.902  1.00  0.00           H  
ATOM    622  HG3 PRO A  45       6.410   0.465   9.564  1.00  0.00           H  
ATOM    623  HD2 PRO A  45       3.671   0.601  10.770  1.00  0.00           H  
ATOM    624  HD3 PRO A  45       4.144   0.499   9.061  1.00  0.00           H  
ATOM    625  N   ALA A  46       3.536  -2.945  12.262  1.00  0.00           N  
ATOM    626  CA  ALA A  46       2.811  -3.499  13.405  1.00  0.00           C  
ATOM    627  C   ALA A  46       2.296  -2.401  14.329  1.00  0.00           C  
ATOM    628  O   ALA A  46       3.056  -1.537  14.770  1.00  0.00           O  
ATOM    629  CB  ALA A  46       3.692  -4.474  14.175  1.00  0.00           C  
ATOM    630  H   ALA A  46       3.152  -3.046  11.368  1.00  0.00           H  
ATOM    631  HA  ALA A  46       1.965  -4.049  13.020  1.00  0.00           H  
ATOM    632  HB1 ALA A  46       3.962  -5.300  13.533  1.00  0.00           H  
ATOM    633  HB2 ALA A  46       3.152  -4.845  15.033  1.00  0.00           H  
ATOM    634  HB3 ALA A  46       4.587  -3.967  14.505  1.00  0.00           H  
ATOM    635  N   GLY A  47       1.000  -2.443  14.621  1.00  0.00           N  
ATOM    636  CA  GLY A  47       0.401  -1.452  15.495  1.00  0.00           C  
ATOM    637  C   GLY A  47      -0.524  -0.502  14.757  1.00  0.00           C  
ATOM    638  O   GLY A  47      -1.602  -0.169  15.249  1.00  0.00           O  
ATOM    639  H   GLY A  47       0.444  -3.158  14.242  1.00  0.00           H  
ATOM    640  HA2 GLY A  47      -0.161  -1.959  16.264  1.00  0.00           H  
ATOM    641  HA3 GLY A  47       1.189  -0.878  15.960  1.00  0.00           H  
ATOM    642  N   PHE A  48      -0.096  -0.062  13.579  1.00  0.00           N  
ATOM    643  CA  PHE A  48      -0.882   0.862  12.772  1.00  0.00           C  
ATOM    644  C   PHE A  48      -1.847   0.113  11.856  1.00  0.00           C  
ATOM    645  O   PHE A  48      -1.779  -1.110  11.730  1.00  0.00           O  
ATOM    646  CB  PHE A  48       0.045   1.750  11.939  1.00  0.00           C  
ATOM    647  CG  PHE A  48       1.250   2.235  12.695  1.00  0.00           C  
ATOM    648  CD1 PHE A  48       2.393   1.455  12.777  1.00  0.00           C  
ATOM    649  CD2 PHE A  48       1.241   3.470  13.324  1.00  0.00           C  
ATOM    650  CE1 PHE A  48       3.504   1.898  13.468  1.00  0.00           C  
ATOM    651  CE2 PHE A  48       2.349   3.919  14.018  1.00  0.00           C  
ATOM    652  CZ  PHE A  48       3.482   3.132  14.090  1.00  0.00           C  
ATOM    653  H   PHE A  48       0.775  -0.359  13.247  1.00  0.00           H  
ATOM    654  HA  PHE A  48      -1.454   1.485  13.444  1.00  0.00           H  
ATOM    655  HB2 PHE A  48       0.394   1.192  11.083  1.00  0.00           H  
ATOM    656  HB3 PHE A  48      -0.505   2.615  11.600  1.00  0.00           H  
ATOM    657  HD1 PHE A  48       2.411   0.491  12.293  1.00  0.00           H  
ATOM    658  HD2 PHE A  48       0.353   4.085  13.268  1.00  0.00           H  
ATOM    659  HE1 PHE A  48       4.388   1.280  13.523  1.00  0.00           H  
ATOM    660  HE2 PHE A  48       2.330   4.884  14.503  1.00  0.00           H  
ATOM    661  HZ  PHE A  48       4.349   3.479  14.631  1.00  0.00           H  
ATOM    662  N   THR A  49      -2.741   0.863  11.219  1.00  0.00           N  
ATOM    663  CA  THR A  49      -3.722   0.286  10.307  1.00  0.00           C  
ATOM    664  C   THR A  49      -3.833   1.122   9.038  1.00  0.00           C  
ATOM    665  O   THR A  49      -3.182   2.157   8.912  1.00  0.00           O  
ATOM    666  CB  THR A  49      -5.112   0.183  10.968  1.00  0.00           C  
ATOM    667  OG1 THR A  49      -5.923  -0.762  10.260  1.00  0.00           O  
ATOM    668  CG2 THR A  49      -5.808   1.537  10.991  1.00  0.00           C  
ATOM    669  H   THR A  49      -2.739   1.832  11.364  1.00  0.00           H  
ATOM    670  HA  THR A  49      -3.393  -0.709  10.047  1.00  0.00           H  
ATOM    671  HB  THR A  49      -4.985  -0.156  11.987  1.00  0.00           H  
ATOM    672  HG1 THR A  49      -5.367  -1.460   9.908  1.00  0.00           H  
ATOM    673 HG21 THR A  49      -5.982   1.869   9.978  1.00  0.00           H  
ATOM    674 HG22 THR A  49      -5.183   2.254  11.502  1.00  0.00           H  
ATOM    675 HG23 THR A  49      -6.752   1.448  11.508  1.00  0.00           H  
ATOM    676  N   CYS A  50      -4.664   0.675   8.102  1.00  0.00           N  
ATOM    677  CA  CYS A  50      -4.854   1.395   6.847  1.00  0.00           C  
ATOM    678  C   CYS A  50      -5.895   2.497   7.007  1.00  0.00           C  
ATOM    679  O   CYS A  50      -6.972   2.272   7.558  1.00  0.00           O  
ATOM    680  CB  CYS A  50      -5.282   0.435   5.737  1.00  0.00           C  
ATOM    681  SG  CYS A  50      -5.637  -1.259   6.308  1.00  0.00           S  
ATOM    682  H   CYS A  50      -5.161  -0.153   8.262  1.00  0.00           H  
ATOM    683  HA  CYS A  50      -3.910   1.845   6.578  1.00  0.00           H  
ATOM    684  HB2 CYS A  50      -6.176   0.815   5.269  1.00  0.00           H  
ATOM    685  HB3 CYS A  50      -4.494   0.376   5.000  1.00  0.00           H  
ATOM    686  N   ASP A  51      -5.563   3.690   6.522  1.00  0.00           N  
ATOM    687  CA  ASP A  51      -6.467   4.831   6.612  1.00  0.00           C  
ATOM    688  C   ASP A  51      -6.531   5.580   5.285  1.00  0.00           C  
ATOM    689  O   ASP A  51      -5.923   5.164   4.298  1.00  0.00           O  
ATOM    690  CB  ASP A  51      -6.014   5.779   7.723  1.00  0.00           C  
ATOM    691  CG  ASP A  51      -6.793   5.580   9.009  1.00  0.00           C  
ATOM    692  OD1 ASP A  51      -7.062   4.414   9.365  1.00  0.00           O  
ATOM    693  OD2 ASP A  51      -7.134   6.590   9.659  1.00  0.00           O  
ATOM    694  H   ASP A  51      -4.690   3.806   6.094  1.00  0.00           H  
ATOM    695  HA  ASP A  51      -7.452   4.457   6.849  1.00  0.00           H  
ATOM    696  HB2 ASP A  51      -4.968   5.611   7.929  1.00  0.00           H  
ATOM    697  HB3 ASP A  51      -6.152   6.800   7.395  1.00  0.00           H  
ATOM    698  N   THR A  52      -7.270   6.686   5.273  1.00  0.00           N  
ATOM    699  CA  THR A  52      -7.421   7.503   4.072  1.00  0.00           C  
ATOM    700  C   THR A  52      -8.077   6.713   2.943  1.00  0.00           C  
ATOM    701  O   THR A  52      -8.055   7.134   1.786  1.00  0.00           O  
ATOM    702  CB  THR A  52      -6.066   8.050   3.583  1.00  0.00           C  
ATOM    703  OG1 THR A  52      -5.134   8.096   4.670  1.00  0.00           O  
ATOM    704  CG2 THR A  52      -6.227   9.441   2.989  1.00  0.00           C  
ATOM    705  H   THR A  52      -7.728   6.962   6.096  1.00  0.00           H  
ATOM    706  HA  THR A  52      -8.053   8.343   4.321  1.00  0.00           H  
ATOM    707  HB  THR A  52      -5.682   7.391   2.818  1.00  0.00           H  
ATOM    708  HG1 THR A  52      -4.264   8.328   4.337  1.00  0.00           H  
ATOM    709 HG21 THR A  52      -5.339   9.700   2.432  1.00  0.00           H  
ATOM    710 HG22 THR A  52      -6.374  10.158   3.784  1.00  0.00           H  
ATOM    711 HG23 THR A  52      -7.082   9.454   2.330  1.00  0.00           H  
ATOM    712  N   GLN A  53      -8.663   5.568   3.289  1.00  0.00           N  
ATOM    713  CA  GLN A  53      -9.333   4.715   2.310  1.00  0.00           C  
ATOM    714  C   GLN A  53      -8.373   4.284   1.204  1.00  0.00           C  
ATOM    715  O   GLN A  53      -8.796   3.777   0.166  1.00  0.00           O  
ATOM    716  CB  GLN A  53     -10.529   5.447   1.701  1.00  0.00           C  
ATOM    717  CG  GLN A  53     -11.674   4.525   1.310  1.00  0.00           C  
ATOM    718  CD  GLN A  53     -13.029   5.194   1.437  1.00  0.00           C  
ATOM    719  OE1 GLN A  53     -13.738   5.007   2.425  1.00  0.00           O  
ATOM    720  NE2 GLN A  53     -13.397   5.981   0.431  1.00  0.00           N  
ATOM    721  H   GLN A  53      -8.648   5.290   4.229  1.00  0.00           H  
ATOM    722  HA  GLN A  53      -9.687   3.835   2.824  1.00  0.00           H  
ATOM    723  HB2 GLN A  53     -10.901   6.163   2.419  1.00  0.00           H  
ATOM    724  HB3 GLN A  53     -10.199   5.972   0.818  1.00  0.00           H  
ATOM    725  HG2 GLN A  53     -11.537   4.216   0.285  1.00  0.00           H  
ATOM    726  HG3 GLN A  53     -11.656   3.657   1.953  1.00  0.00           H  
ATOM    727 HE21 GLN A  53     -12.781   6.084  -0.324  1.00  0.00           H  
ATOM    728 HE22 GLN A  53     -14.269   6.425   0.486  1.00  0.00           H  
ATOM    729  N   LYS A  54      -7.083   4.491   1.435  1.00  0.00           N  
ATOM    730  CA  LYS A  54      -6.063   4.125   0.458  1.00  0.00           C  
ATOM    731  C   LYS A  54      -5.125   3.063   1.023  1.00  0.00           C  
ATOM    732  O   LYS A  54      -5.079   1.936   0.527  1.00  0.00           O  
ATOM    733  CB  LYS A  54      -5.261   5.359   0.040  1.00  0.00           C  
ATOM    734  CG  LYS A  54      -4.468   5.164  -1.243  1.00  0.00           C  
ATOM    735  CD  LYS A  54      -3.587   6.367  -1.541  1.00  0.00           C  
ATOM    736  CE  LYS A  54      -2.235   5.946  -2.094  1.00  0.00           C  
ATOM    737  NZ  LYS A  54      -2.373   4.968  -3.209  1.00  0.00           N  
ATOM    738  H   LYS A  54      -6.810   4.900   2.281  1.00  0.00           H  
ATOM    739  HA  LYS A  54      -6.564   3.722  -0.409  1.00  0.00           H  
ATOM    740  HB2 LYS A  54      -5.943   6.184  -0.105  1.00  0.00           H  
ATOM    741  HB3 LYS A  54      -4.569   5.610   0.831  1.00  0.00           H  
ATOM    742  HG2 LYS A  54      -3.844   4.290  -1.139  1.00  0.00           H  
ATOM    743  HG3 LYS A  54      -5.157   5.023  -2.062  1.00  0.00           H  
ATOM    744  HD2 LYS A  54      -4.082   6.994  -2.267  1.00  0.00           H  
ATOM    745  HD3 LYS A  54      -3.434   6.924  -0.627  1.00  0.00           H  
ATOM    746  HE2 LYS A  54      -1.721   6.823  -2.458  1.00  0.00           H  
ATOM    747  HE3 LYS A  54      -1.659   5.495  -1.300  1.00  0.00           H  
ATOM    748  HZ1 LYS A  54      -2.564   4.020  -2.832  1.00  0.00           H  
ATOM    749  HZ2 LYS A  54      -1.495   4.937  -3.767  1.00  0.00           H  
ATOM    750  HZ3 LYS A  54      -3.157   5.246  -3.834  1.00  0.00           H  
ATOM    751  N   GLY A  55      -4.382   3.428   2.062  1.00  0.00           N  
ATOM    752  CA  GLY A  55      -3.457   2.495   2.675  1.00  0.00           C  
ATOM    753  C   GLY A  55      -2.438   3.182   3.561  1.00  0.00           C  
ATOM    754  O   GLY A  55      -1.275   2.782   3.605  1.00  0.00           O  
ATOM    755  H   GLY A  55      -4.463   4.339   2.414  1.00  0.00           H  
ATOM    756  HA2 GLY A  55      -4.018   1.791   3.272  1.00  0.00           H  
ATOM    757  HA3 GLY A  55      -2.937   1.956   1.897  1.00  0.00           H  
ATOM    758  N   THR A  56      -2.875   4.218   4.270  1.00  0.00           N  
ATOM    759  CA  THR A  56      -1.994   4.959   5.163  1.00  0.00           C  
ATOM    760  C   THR A  56      -1.913   4.281   6.525  1.00  0.00           C  
ATOM    761  O   THR A  56      -2.928   4.106   7.201  1.00  0.00           O  
ATOM    762  CB  THR A  56      -2.472   6.412   5.347  1.00  0.00           C  
ATOM    763  OG1 THR A  56      -2.606   7.048   4.070  1.00  0.00           O  
ATOM    764  CG2 THR A  56      -1.499   7.202   6.210  1.00  0.00           C  
ATOM    765  H   THR A  56      -3.815   4.487   4.194  1.00  0.00           H  
ATOM    766  HA  THR A  56      -1.008   4.977   4.720  1.00  0.00           H  
ATOM    767  HB  THR A  56      -3.435   6.400   5.836  1.00  0.00           H  
ATOM    768  HG1 THR A  56      -1.794   6.936   3.570  1.00  0.00           H  
ATOM    769 HG21 THR A  56      -1.578   8.253   5.972  1.00  0.00           H  
ATOM    770 HG22 THR A  56      -0.491   6.865   6.018  1.00  0.00           H  
ATOM    771 HG23 THR A  56      -1.737   7.050   7.253  1.00  0.00           H  
ATOM    772  N   CYS A  57      -0.703   3.897   6.923  1.00  0.00           N  
ATOM    773  CA  CYS A  57      -0.496   3.232   8.205  1.00  0.00           C  
ATOM    774  C   CYS A  57      -0.362   4.250   9.332  1.00  0.00           C  
ATOM    775  O   CYS A  57       0.614   4.999   9.393  1.00  0.00           O  
ATOM    776  CB  CYS A  57       0.753   2.348   8.152  1.00  0.00           C  
ATOM    777  SG  CYS A  57       0.629   0.947   6.992  1.00  0.00           S  
ATOM    778  H   CYS A  57       0.065   4.061   6.338  1.00  0.00           H  
ATOM    779  HA  CYS A  57      -1.356   2.610   8.398  1.00  0.00           H  
ATOM    780  HB2 CYS A  57       1.597   2.949   7.850  1.00  0.00           H  
ATOM    781  HB3 CYS A  57       0.941   1.944   9.137  1.00  0.00           H  
ATOM    782  N   GLU A  58      -1.351   4.276  10.221  1.00  0.00           N  
ATOM    783  CA  GLU A  58      -1.344   5.205  11.345  1.00  0.00           C  
ATOM    784  C   GLU A  58      -1.855   4.537  12.616  1.00  0.00           C  
ATOM    785  O   GLU A  58      -2.457   3.464  12.568  1.00  0.00           O  
ATOM    786  CB  GLU A  58      -2.196   6.435  11.025  1.00  0.00           C  
ATOM    787  CG  GLU A  58      -1.762   7.166   9.765  1.00  0.00           C  
ATOM    788  CD  GLU A  58      -1.674   8.667   9.963  1.00  0.00           C  
ATOM    789  OE1 GLU A  58      -1.490   9.106  11.118  1.00  0.00           O  
ATOM    790  OE2 GLU A  58      -1.788   9.404   8.961  1.00  0.00           O  
ATOM    791  H   GLU A  58      -2.103   3.656  10.119  1.00  0.00           H  
ATOM    792  HA  GLU A  58      -0.323   5.518  11.507  1.00  0.00           H  
ATOM    793  HB2 GLU A  58      -3.223   6.124  10.899  1.00  0.00           H  
ATOM    794  HB3 GLU A  58      -2.139   7.125  11.854  1.00  0.00           H  
ATOM    795  HG2 GLU A  58      -0.790   6.801   9.471  1.00  0.00           H  
ATOM    796  HG3 GLU A  58      -2.476   6.962   8.982  1.00  0.00           H  
ATOM    797  N   GLN A  59      -1.605   5.181  13.753  1.00  0.00           N  
ATOM    798  CA  GLN A  59      -2.030   4.658  15.047  1.00  0.00           C  
ATOM    799  C   GLN A  59      -3.512   4.302  15.042  1.00  0.00           C  
ATOM    800  O   GLN A  59      -4.370   5.180  15.115  1.00  0.00           O  
ATOM    801  CB  GLN A  59      -1.746   5.680  16.149  1.00  0.00           C  
ATOM    802  CG  GLN A  59      -0.274   6.021  16.300  1.00  0.00           C  
ATOM    803  CD  GLN A  59      -0.042   7.495  16.568  1.00  0.00           C  
ATOM    804  OE1 GLN A  59       0.174   7.905  17.708  1.00  0.00           O  
ATOM    805  NE2 GLN A  59      -0.085   8.301  15.513  1.00  0.00           N  
ATOM    806  H   GLN A  59      -1.117   6.032  13.720  1.00  0.00           H  
ATOM    807  HA  GLN A  59      -1.458   3.764  15.246  1.00  0.00           H  
ATOM    808  HB2 GLN A  59      -2.283   6.591  15.926  1.00  0.00           H  
ATOM    809  HB3 GLN A  59      -2.101   5.286  17.090  1.00  0.00           H  
ATOM    810  HG2 GLN A  59       0.131   5.454  17.126  1.00  0.00           H  
ATOM    811  HG3 GLN A  59       0.241   5.749  15.390  1.00  0.00           H  
ATOM    812 HE21 GLN A  59      -0.262   7.905  14.635  1.00  0.00           H  
ATOM    813 HE22 GLN A  59       0.059   9.260  15.658  1.00  0.00           H  
ATOM    814  N   LYS A  60      -3.796   3.003  14.962  1.00  0.00           N  
ATOM    815  CA  LYS A  60      -5.170   2.499  14.954  1.00  0.00           C  
ATOM    816  C   LYS A  60      -6.005   3.149  13.847  1.00  0.00           C  
ATOM    817  O   LYS A  60      -5.513   3.987  13.091  1.00  0.00           O  
ATOM    818  CB  LYS A  60      -5.822   2.710  16.328  1.00  0.00           C  
ATOM    819  CG  LYS A  60      -6.687   3.959  16.432  1.00  0.00           C  
ATOM    820  CD  LYS A  60      -7.233   4.141  17.840  1.00  0.00           C  
ATOM    821  CE  LYS A  60      -8.712   4.491  17.823  1.00  0.00           C  
ATOM    822  NZ  LYS A  60      -9.497   3.634  18.756  1.00  0.00           N  
ATOM    823  H   LYS A  60      -3.058   2.360  14.911  1.00  0.00           H  
ATOM    824  HA  LYS A  60      -5.117   1.439  14.758  1.00  0.00           H  
ATOM    825  HB2 LYS A  60      -6.442   1.854  16.551  1.00  0.00           H  
ATOM    826  HB3 LYS A  60      -5.043   2.779  17.073  1.00  0.00           H  
ATOM    827  HG2 LYS A  60      -6.092   4.821  16.174  1.00  0.00           H  
ATOM    828  HG3 LYS A  60      -7.515   3.870  15.744  1.00  0.00           H  
ATOM    829  HD2 LYS A  60      -7.097   3.222  18.390  1.00  0.00           H  
ATOM    830  HD3 LYS A  60      -6.689   4.938  18.325  1.00  0.00           H  
ATOM    831  HE2 LYS A  60      -8.828   5.523  18.115  1.00  0.00           H  
ATOM    832  HE3 LYS A  60      -9.090   4.355  16.821  1.00  0.00           H  
ATOM    833  HZ1 LYS A  60      -9.277   2.631  18.591  1.00  0.00           H  
ATOM    834  HZ2 LYS A  60     -10.515   3.783  18.609  1.00  0.00           H  
ATOM    835  HZ3 LYS A  60      -9.262   3.871  19.741  1.00  0.00           H  
ATOM    836  N   LEU A  61      -7.273   2.749  13.757  1.00  0.00           N  
ATOM    837  CA  LEU A  61      -8.175   3.288  12.742  1.00  0.00           C  
ATOM    838  C   LEU A  61      -8.775   4.614  13.197  1.00  0.00           C  
ATOM    839  O   LEU A  61      -9.037   4.814  14.384  1.00  0.00           O  
ATOM    840  CB  LEU A  61      -9.296   2.292  12.420  1.00  0.00           C  
ATOM    841  CG  LEU A  61      -9.287   0.998  13.238  1.00  0.00           C  
ATOM    842  CD1 LEU A  61     -10.707   0.521  13.495  1.00  0.00           C  
ATOM    843  CD2 LEU A  61      -8.483  -0.078  12.524  1.00  0.00           C  
ATOM    844  H   LEU A  61      -7.606   2.076  14.385  1.00  0.00           H  
ATOM    845  HA  LEU A  61      -7.596   3.461  11.847  1.00  0.00           H  
ATOM    846  HB2 LEU A  61     -10.243   2.786  12.582  1.00  0.00           H  
ATOM    847  HB3 LEU A  61      -9.224   2.028  11.376  1.00  0.00           H  
ATOM    848  HG  LEU A  61      -8.820   1.187  14.195  1.00  0.00           H  
ATOM    849 HD11 LEU A  61     -11.400   1.324  13.287  1.00  0.00           H  
ATOM    850 HD12 LEU A  61     -10.805   0.220  14.528  1.00  0.00           H  
ATOM    851 HD13 LEU A  61     -10.927  -0.318  12.852  1.00  0.00           H  
ATOM    852 HD21 LEU A  61      -8.919  -0.268  11.554  1.00  0.00           H  
ATOM    853 HD22 LEU A  61      -8.495  -0.986  13.107  1.00  0.00           H  
ATOM    854 HD23 LEU A  61      -7.463   0.257  12.399  1.00  0.00           H  
ATOM    855  N   ALA A  62      -8.983   5.520  12.246  1.00  0.00           N  
ATOM    856  CA  ALA A  62      -9.546   6.832  12.546  1.00  0.00           C  
ATOM    857  C   ALA A  62     -10.798   7.102  11.717  1.00  0.00           C  
ATOM    858  O   ALA A  62     -11.888   7.282  12.261  1.00  0.00           O  
ATOM    859  CB  ALA A  62      -8.508   7.916  12.302  1.00  0.00           C  
ATOM    860  H   ALA A  62      -8.750   5.301  11.319  1.00  0.00           H  
ATOM    861  HA  ALA A  62      -9.811   6.849  13.593  1.00  0.00           H  
ATOM    862  HB1 ALA A  62      -8.755   8.789  12.889  1.00  0.00           H  
ATOM    863  HB2 ALA A  62      -8.498   8.176  11.254  1.00  0.00           H  
ATOM    864  HB3 ALA A  62      -7.533   7.552  12.593  1.00  0.00           H  
ATOM    865  N   ALA A  63     -10.635   7.134  10.398  1.00  0.00           N  
ATOM    866  CA  ALA A  63     -11.751   7.389   9.495  1.00  0.00           C  
ATOM    867  C   ALA A  63     -11.683   6.487   8.265  1.00  0.00           C  
ATOM    868  O   ALA A  63     -11.037   5.440   8.288  1.00  0.00           O  
ATOM    869  CB  ALA A  63     -11.764   8.853   9.080  1.00  0.00           C  
ATOM    870  H   ALA A  63      -9.742   6.987  10.022  1.00  0.00           H  
ATOM    871  HA  ALA A  63     -12.667   7.183  10.030  1.00  0.00           H  
ATOM    872  HB1 ALA A  63     -12.674   9.319   9.431  1.00  0.00           H  
ATOM    873  HB2 ALA A  63     -11.716   8.924   8.004  1.00  0.00           H  
ATOM    874  HB3 ALA A  63     -10.913   9.357   9.513  1.00  0.00           H  
ATOM    875  N   ALA A  64     -12.355   6.904   7.193  1.00  0.00           N  
ATOM    876  CA  ALA A  64     -12.376   6.142   5.948  1.00  0.00           C  
ATOM    877  C   ALA A  64     -12.956   4.744   6.161  1.00  0.00           C  
ATOM    878  O   ALA A  64     -14.173   4.562   6.140  1.00  0.00           O  
ATOM    879  CB  ALA A  64     -10.977   6.059   5.355  1.00  0.00           C  
ATOM    880  H   ALA A  64     -12.851   7.748   7.241  1.00  0.00           H  
ATOM    881  HA  ALA A  64     -13.004   6.674   5.249  1.00  0.00           H  
ATOM    882  HB1 ALA A  64     -10.301   6.664   5.941  1.00  0.00           H  
ATOM    883  HB2 ALA A  64     -10.995   6.422   4.338  1.00  0.00           H  
ATOM    884  HB3 ALA A  64     -10.641   5.033   5.365  1.00  0.00           H  
ATOM    885  N   LEU A  65     -12.077   3.761   6.360  1.00  0.00           N  
ATOM    886  CA  LEU A  65     -12.499   2.377   6.574  1.00  0.00           C  
ATOM    887  C   LEU A  65     -13.236   1.832   5.352  1.00  0.00           C  
ATOM    888  O   LEU A  65     -13.563   2.574   4.427  1.00  0.00           O  
ATOM    889  CB  LEU A  65     -13.393   2.276   7.814  1.00  0.00           C  
ATOM    890  CG  LEU A  65     -13.027   1.153   8.788  1.00  0.00           C  
ATOM    891  CD1 LEU A  65     -11.667   1.414   9.418  1.00  0.00           C  
ATOM    892  CD2 LEU A  65     -14.094   1.011   9.862  1.00  0.00           C  
ATOM    893  H   LEU A  65     -11.120   3.971   6.362  1.00  0.00           H  
ATOM    894  HA  LEU A  65     -11.611   1.785   6.733  1.00  0.00           H  
ATOM    895  HB2 LEU A  65     -13.342   3.215   8.345  1.00  0.00           H  
ATOM    896  HB3 LEU A  65     -14.409   2.121   7.487  1.00  0.00           H  
ATOM    897  HG  LEU A  65     -12.970   0.221   8.246  1.00  0.00           H  
ATOM    898 HD11 LEU A  65     -11.104   0.493   9.453  1.00  0.00           H  
ATOM    899 HD12 LEU A  65     -11.802   1.791  10.421  1.00  0.00           H  
ATOM    900 HD13 LEU A  65     -11.130   2.142   8.828  1.00  0.00           H  
ATOM    901 HD21 LEU A  65     -14.071   1.875  10.510  1.00  0.00           H  
ATOM    902 HD22 LEU A  65     -13.904   0.121  10.443  1.00  0.00           H  
ATOM    903 HD23 LEU A  65     -15.066   0.936   9.397  1.00  0.00           H  
ATOM    904  N   GLU A  66     -13.494   0.527   5.359  1.00  0.00           N  
ATOM    905  CA  GLU A  66     -14.192  -0.122   4.253  1.00  0.00           C  
ATOM    906  C   GLU A  66     -15.701   0.053   4.387  1.00  0.00           C  
ATOM    907  O   GLU A  66     -16.202   0.400   5.456  1.00  0.00           O  
ATOM    908  CB  GLU A  66     -13.841  -1.610   4.204  1.00  0.00           C  
ATOM    909  CG  GLU A  66     -12.402  -1.882   3.801  1.00  0.00           C  
ATOM    910  CD  GLU A  66     -11.647  -2.687   4.841  1.00  0.00           C  
ATOM    911  OE1 GLU A  66     -11.893  -2.476   6.047  1.00  0.00           O  
ATOM    912  OE2 GLU A  66     -10.811  -3.527   4.450  1.00  0.00           O  
ATOM    913  H   GLU A  66     -13.209  -0.013   6.125  1.00  0.00           H  
ATOM    914  HA  GLU A  66     -13.867   0.346   3.336  1.00  0.00           H  
ATOM    915  HB2 GLU A  66     -14.005  -2.039   5.182  1.00  0.00           H  
ATOM    916  HB3 GLU A  66     -14.491  -2.098   3.492  1.00  0.00           H  
ATOM    917  HG2 GLU A  66     -12.399  -2.432   2.872  1.00  0.00           H  
ATOM    918  HG3 GLU A  66     -11.896  -0.938   3.660  1.00  0.00           H  
ATOM    919  N   HIS A  67     -16.420  -0.190   3.295  1.00  0.00           N  
ATOM    920  CA  HIS A  67     -17.872  -0.059   3.292  1.00  0.00           C  
ATOM    921  C   HIS A  67     -18.481  -0.748   2.074  1.00  0.00           C  
ATOM    922  O   HIS A  67     -19.504  -0.313   1.548  1.00  0.00           O  
ATOM    923  CB  HIS A  67     -18.270   1.420   3.309  1.00  0.00           C  
ATOM    924  CG  HIS A  67     -17.754   2.192   2.134  1.00  0.00           C  
ATOM    925  ND1 HIS A  67     -16.414   2.446   1.931  1.00  0.00           N  
ATOM    926  CD2 HIS A  67     -18.406   2.765   1.096  1.00  0.00           C  
ATOM    927  CE1 HIS A  67     -16.264   3.142   0.818  1.00  0.00           C  
ATOM    928  NE2 HIS A  67     -17.458   3.349   0.293  1.00  0.00           N  
ATOM    929  H   HIS A  67     -15.963  -0.464   2.473  1.00  0.00           H  
ATOM    930  HA  HIS A  67     -18.250  -0.534   4.185  1.00  0.00           H  
ATOM    931  HB2 HIS A  67     -19.347   1.496   3.309  1.00  0.00           H  
ATOM    932  HB3 HIS A  67     -17.882   1.878   4.206  1.00  0.00           H  
ATOM    933  HD1 HIS A  67     -15.681   2.159   2.515  1.00  0.00           H  
ATOM    934  HD2 HIS A  67     -19.474   2.763   0.930  1.00  0.00           H  
ATOM    935  HE1 HIS A  67     -15.326   3.483   0.406  1.00  0.00           H  
ATOM    936  HE2 HIS A  67     -17.628   3.772  -0.575  1.00  0.00           H  
ATOM    937  N   HIS A  68     -17.842  -1.828   1.632  1.00  0.00           N  
ATOM    938  CA  HIS A  68     -18.319  -2.579   0.475  1.00  0.00           C  
ATOM    939  C   HIS A  68     -18.825  -3.959   0.889  1.00  0.00           C  
ATOM    940  O   HIS A  68     -18.967  -4.853   0.056  1.00  0.00           O  
ATOM    941  CB  HIS A  68     -17.204  -2.722  -0.565  1.00  0.00           C  
ATOM    942  CG  HIS A  68     -15.841  -2.894   0.031  1.00  0.00           C  
ATOM    943  ND1 HIS A  68     -14.748  -2.151  -0.361  1.00  0.00           N  
ATOM    944  CD2 HIS A  68     -15.395  -3.732   0.997  1.00  0.00           C  
ATOM    945  CE1 HIS A  68     -13.690  -2.524   0.336  1.00  0.00           C  
ATOM    946  NE2 HIS A  68     -14.057  -3.481   1.168  1.00  0.00           N  
ATOM    947  H   HIS A  68     -17.031  -2.126   2.094  1.00  0.00           H  
ATOM    948  HA  HIS A  68     -19.137  -2.027   0.038  1.00  0.00           H  
ATOM    949  HB2 HIS A  68     -17.406  -3.584  -1.183  1.00  0.00           H  
ATOM    950  HB3 HIS A  68     -17.186  -1.837  -1.186  1.00  0.00           H  
ATOM    951  HD1 HIS A  68     -14.747  -1.452  -1.050  1.00  0.00           H  
ATOM    952  HD2 HIS A  68     -15.985  -4.461   1.536  1.00  0.00           H  
ATOM    953  HE1 HIS A  68     -12.695  -2.115   0.244  1.00  0.00           H  
ATOM    954  HE2 HIS A  68     -13.492  -3.865   1.871  1.00  0.00           H  
ATOM    955  N   HIS A  69     -19.099  -4.120   2.181  1.00  0.00           N  
ATOM    956  CA  HIS A  69     -19.593  -5.389   2.704  1.00  0.00           C  
ATOM    957  C   HIS A  69     -20.869  -5.182   3.515  1.00  0.00           C  
ATOM    958  O   HIS A  69     -21.217  -4.055   3.864  1.00  0.00           O  
ATOM    959  CB  HIS A  69     -18.526  -6.058   3.574  1.00  0.00           C  
ATOM    960  CG  HIS A  69     -18.262  -7.485   3.207  1.00  0.00           C  
ATOM    961  ND1 HIS A  69     -19.176  -8.498   3.414  1.00  0.00           N  
ATOM    962  CD2 HIS A  69     -17.178  -8.069   2.642  1.00  0.00           C  
ATOM    963  CE1 HIS A  69     -18.665  -9.641   2.993  1.00  0.00           C  
ATOM    964  NE2 HIS A  69     -17.456  -9.409   2.520  1.00  0.00           N  
ATOM    965  H   HIS A  69     -18.968  -3.368   2.794  1.00  0.00           H  
ATOM    966  HA  HIS A  69     -19.814  -6.031   1.865  1.00  0.00           H  
ATOM    967  HB2 HIS A  69     -17.599  -5.513   3.476  1.00  0.00           H  
ATOM    968  HB3 HIS A  69     -18.846  -6.032   4.606  1.00  0.00           H  
ATOM    969  HD1 HIS A  69     -20.065  -8.394   3.810  1.00  0.00           H  
ATOM    970  HD2 HIS A  69     -16.266  -7.573   2.342  1.00  0.00           H  
ATOM    971  HE1 HIS A  69     -19.156 -10.604   3.028  1.00  0.00           H  
ATOM    972  HE2 HIS A  69     -16.892 -10.067   2.062  1.00  0.00           H  
ATOM    973  N   HIS A  70     -21.561  -6.279   3.810  1.00  0.00           N  
ATOM    974  CA  HIS A  70     -22.799  -6.216   4.580  1.00  0.00           C  
ATOM    975  C   HIS A  70     -22.507  -6.058   6.069  1.00  0.00           C  
ATOM    976  O   HIS A  70     -21.364  -6.199   6.505  1.00  0.00           O  
ATOM    977  CB  HIS A  70     -23.637  -7.474   4.344  1.00  0.00           C  
ATOM    978  CG  HIS A  70     -24.933  -7.208   3.645  1.00  0.00           C  
ATOM    979  ND1 HIS A  70     -26.131  -7.053   4.310  1.00  0.00           N  
ATOM    980  CD2 HIS A  70     -25.217  -7.069   2.327  1.00  0.00           C  
ATOM    981  CE1 HIS A  70     -27.095  -6.832   3.435  1.00  0.00           C  
ATOM    982  NE2 HIS A  70     -26.566  -6.836   2.225  1.00  0.00           N  
ATOM    983  H   HIS A  70     -21.233  -7.150   3.504  1.00  0.00           H  
ATOM    984  HA  HIS A  70     -23.356  -5.355   4.242  1.00  0.00           H  
ATOM    985  HB2 HIS A  70     -23.070  -8.167   3.741  1.00  0.00           H  
ATOM    986  HB3 HIS A  70     -23.859  -7.933   5.297  1.00  0.00           H  
ATOM    987  HD1 HIS A  70     -26.255  -7.098   5.282  1.00  0.00           H  
ATOM    988  HD2 HIS A  70     -24.513  -7.133   1.510  1.00  0.00           H  
ATOM    989  HE1 HIS A  70     -28.136  -6.672   3.669  1.00  0.00           H  
ATOM    990  HE2 HIS A  70     -27.041  -6.600   1.401  1.00  0.00           H  
ATOM    991  N   HIS A  71     -23.546  -5.762   6.843  1.00  0.00           N  
ATOM    992  CA  HIS A  71     -23.403  -5.584   8.283  1.00  0.00           C  
ATOM    993  C   HIS A  71     -24.277  -6.575   9.043  1.00  0.00           C  
ATOM    994  O   HIS A  71     -24.236  -6.642  10.272  1.00  0.00           O  
ATOM    995  CB  HIS A  71     -23.770  -4.152   8.682  1.00  0.00           C  
ATOM    996  CG  HIS A  71     -23.379  -3.127   7.662  1.00  0.00           C  
ATOM    997  ND1 HIS A  71     -22.083  -2.689   7.493  1.00  0.00           N  
ATOM    998  CD2 HIS A  71     -24.123  -2.452   6.753  1.00  0.00           C  
ATOM    999  CE1 HIS A  71     -22.047  -1.790   6.524  1.00  0.00           C  
ATOM   1000  NE2 HIS A  71     -23.271  -1.630   6.060  1.00  0.00           N  
ATOM   1001  H   HIS A  71     -24.432  -5.662   6.434  1.00  0.00           H  
ATOM   1002  HA  HIS A  71     -22.369  -5.765   8.538  1.00  0.00           H  
ATOM   1003  HB2 HIS A  71     -24.839  -4.088   8.822  1.00  0.00           H  
ATOM   1004  HB3 HIS A  71     -23.274  -3.905   9.608  1.00  0.00           H  
ATOM   1005  HD1 HIS A  71     -21.305  -2.992   8.004  1.00  0.00           H  
ATOM   1006  HD2 HIS A  71     -25.190  -2.546   6.601  1.00  0.00           H  
ATOM   1007  HE1 HIS A  71     -21.164  -1.275   6.173  1.00  0.00           H  
ATOM   1008  HE2 HIS A  71     -23.539  -0.966   5.390  1.00  0.00           H  
ATOM   1009  N   HIS A  72     -25.069  -7.345   8.303  1.00  0.00           N  
ATOM   1010  CA  HIS A  72     -25.955  -8.336   8.904  1.00  0.00           C  
ATOM   1011  C   HIS A  72     -25.174  -9.574   9.333  1.00  0.00           C  
ATOM   1012  O   HIS A  72     -24.465 -10.149   8.481  1.00  0.00           O  
ATOM   1013  CB  HIS A  72     -27.057  -8.729   7.918  1.00  0.00           C  
ATOM   1014  CG  HIS A  72     -28.166  -7.726   7.829  1.00  0.00           C  
ATOM   1015  ND1 HIS A  72     -27.949  -6.379   7.626  1.00  0.00           N  
ATOM   1016  CD2 HIS A  72     -29.509  -7.880   7.914  1.00  0.00           C  
ATOM   1017  CE1 HIS A  72     -29.109  -5.749   7.592  1.00  0.00           C  
ATOM   1018  NE2 HIS A  72     -30.071  -6.637   7.764  1.00  0.00           N  
ATOM   1019  OXT HIS A  72     -25.278  -9.956  10.517  1.00  0.00           O  
ATOM   1020  H   HIS A  72     -25.057  -7.245   7.327  1.00  0.00           H  
ATOM   1021  HA  HIS A  72     -26.407  -7.889   9.777  1.00  0.00           H  
ATOM   1022  HB2 HIS A  72     -26.628  -8.838   6.934  1.00  0.00           H  
ATOM   1023  HB3 HIS A  72     -27.484  -9.672   8.226  1.00  0.00           H  
ATOM   1024  HD1 HIS A  72     -27.074  -5.949   7.523  1.00  0.00           H  
ATOM   1025  HD2 HIS A  72     -30.039  -8.809   8.072  1.00  0.00           H  
ATOM   1026  HE1 HIS A  72     -29.249  -4.688   7.446  1.00  0.00           H  
ATOM   1027  HE2 HIS A  72     -31.030  -6.451   7.700  1.00  0.00           H  
TER    1028      HIS A  72                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      20.427  -8.169  -6.051  1.00  0.00           N  
ATOM      2  CA  ALA A   1      20.437  -7.744  -7.475  1.00  0.00           C  
ATOM      3  C   ALA A   1      19.149  -7.015  -7.837  1.00  0.00           C  
ATOM      4  O   ALA A   1      18.058  -7.436  -7.453  1.00  0.00           O  
ATOM      5  CB  ALA A   1      20.634  -8.948  -8.383  1.00  0.00           C  
ATOM      6  H1  ALA A   1      19.924  -9.075  -5.951  1.00  0.00           H  
ATOM      7  H2  ALA A   1      19.948  -7.454  -5.468  1.00  0.00           H  
ATOM      8  H3  ALA A   1      21.402  -8.286  -5.705  1.00  0.00           H  
ATOM      9  HA  ALA A   1      21.272  -7.073  -7.623  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      20.999  -9.783  -7.803  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      21.351  -8.704  -9.154  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      19.692  -9.212  -8.839  1.00  0.00           H  
ATOM     13  N   MET A   2      19.286  -5.919  -8.580  1.00  0.00           N  
ATOM     14  CA  MET A   2      18.135  -5.125  -9.001  1.00  0.00           C  
ATOM     15  C   MET A   2      17.303  -4.687  -7.799  1.00  0.00           C  
ATOM     16  O   MET A   2      16.314  -5.331  -7.447  1.00  0.00           O  
ATOM     17  CB  MET A   2      17.267  -5.923  -9.978  1.00  0.00           C  
ATOM     18  CG  MET A   2      16.258  -5.073 -10.732  1.00  0.00           C  
ATOM     19  SD  MET A   2      16.144  -5.514 -12.477  1.00  0.00           S  
ATOM     20  CE  MET A   2      14.374  -5.719 -12.659  1.00  0.00           C  
ATOM     21  H   MET A   2      20.184  -5.639  -8.853  1.00  0.00           H  
ATOM     22  HA  MET A   2      18.509  -4.245  -9.504  1.00  0.00           H  
ATOM     23  HB2 MET A   2      17.910  -6.406 -10.698  1.00  0.00           H  
ATOM     24  HB3 MET A   2      16.728  -6.679  -9.426  1.00  0.00           H  
ATOM     25  HG2 MET A   2      15.287  -5.205 -10.279  1.00  0.00           H  
ATOM     26  HG3 MET A   2      16.552  -4.036 -10.656  1.00  0.00           H  
ATOM     27  HE1 MET A   2      14.175  -6.541 -13.332  1.00  0.00           H  
ATOM     28  HE2 MET A   2      13.947  -4.813 -13.062  1.00  0.00           H  
ATOM     29  HE3 MET A   2      13.935  -5.927 -11.696  1.00  0.00           H  
ATOM     30  N   ASP A   3      17.710  -3.585  -7.174  1.00  0.00           N  
ATOM     31  CA  ASP A   3      17.001  -3.058  -6.012  1.00  0.00           C  
ATOM     32  C   ASP A   3      16.033  -1.953  -6.423  1.00  0.00           C  
ATOM     33  O   ASP A   3      16.314  -1.175  -7.335  1.00  0.00           O  
ATOM     34  CB  ASP A   3      17.995  -2.527  -4.977  1.00  0.00           C  
ATOM     35  CG  ASP A   3      18.720  -1.283  -5.453  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      19.124  -1.247  -6.634  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      18.883  -0.345  -4.644  1.00  0.00           O  
ATOM     38  H   ASP A   3      18.504  -3.114  -7.503  1.00  0.00           H  
ATOM     39  HA  ASP A   3      16.437  -3.868  -5.575  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      17.462  -2.285  -4.069  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      18.728  -3.291  -4.766  1.00  0.00           H  
ATOM     42  N   VAL A   4      14.891  -1.892  -5.745  1.00  0.00           N  
ATOM     43  CA  VAL A   4      13.878  -0.886  -6.040  1.00  0.00           C  
ATOM     44  C   VAL A   4      14.181   0.426  -5.321  1.00  0.00           C  
ATOM     45  O   VAL A   4      14.241   0.471  -4.092  1.00  0.00           O  
ATOM     46  CB  VAL A   4      12.471  -1.364  -5.635  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      11.401  -0.578  -6.380  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      12.319  -2.856  -5.889  1.00  0.00           C  
ATOM     49  H   VAL A   4      14.724  -2.543  -5.031  1.00  0.00           H  
ATOM     50  HA  VAL A   4      13.883  -0.710  -7.107  1.00  0.00           H  
ATOM     51  HB  VAL A   4      12.343  -1.186  -4.577  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      11.436   0.456  -6.072  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      10.429  -0.990  -6.153  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      11.581  -0.644  -7.443  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      12.416  -3.391  -4.957  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      13.087  -3.184  -6.574  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      11.348  -3.052  -6.317  1.00  0.00           H  
ATOM     58  N   LYS A   5      14.366   1.490  -6.097  1.00  0.00           N  
ATOM     59  CA  LYS A   5      14.658   2.805  -5.538  1.00  0.00           C  
ATOM     60  C   LYS A   5      13.454   3.731  -5.685  1.00  0.00           C  
ATOM     61  O   LYS A   5      12.885   3.853  -6.771  1.00  0.00           O  
ATOM     62  CB  LYS A   5      15.874   3.418  -6.232  1.00  0.00           C  
ATOM     63  CG  LYS A   5      17.195   2.790  -5.820  1.00  0.00           C  
ATOM     64  CD  LYS A   5      18.134   3.817  -5.210  1.00  0.00           C  
ATOM     65  CE  LYS A   5      18.587   3.402  -3.821  1.00  0.00           C  
ATOM     66  NZ  LYS A   5      18.131   4.361  -2.779  1.00  0.00           N  
ATOM     67  H   LYS A   5      14.303   1.388  -7.069  1.00  0.00           H  
ATOM     68  HA  LYS A   5      14.877   2.679  -4.487  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      15.763   3.298  -7.298  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      15.913   4.472  -5.999  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      17.002   2.017  -5.091  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      17.664   2.357  -6.691  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      19.001   3.919  -5.846  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      17.620   4.765  -5.145  1.00  0.00           H  
ATOM     75  HE2 LYS A   5      18.181   2.426  -3.602  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      19.666   3.354  -3.808  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5      18.557   4.121  -1.861  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5      17.096   4.326  -2.687  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5      18.412   5.329  -3.035  1.00  0.00           H  
ATOM     80  N   CYS A   6      13.068   4.380  -4.589  1.00  0.00           N  
ATOM     81  CA  CYS A   6      11.928   5.291  -4.604  1.00  0.00           C  
ATOM     82  C   CYS A   6      12.366   6.728  -4.331  1.00  0.00           C  
ATOM     83  O   CYS A   6      11.929   7.657  -5.012  1.00  0.00           O  
ATOM     84  CB  CYS A   6      10.888   4.857  -3.569  1.00  0.00           C  
ATOM     85  SG  CYS A   6       9.303   4.316  -4.289  1.00  0.00           S  
ATOM     86  H   CYS A   6      13.560   4.241  -3.753  1.00  0.00           H  
ATOM     87  HA  CYS A   6      11.483   5.245  -5.587  1.00  0.00           H  
ATOM     88  HB2 CYS A   6      11.286   4.033  -2.994  1.00  0.00           H  
ATOM     89  HB3 CYS A   6      10.684   5.685  -2.907  1.00  0.00           H  
ATOM     90  N   ASP A   7      13.226   6.906  -3.334  1.00  0.00           N  
ATOM     91  CA  ASP A   7      13.717   8.232  -2.975  1.00  0.00           C  
ATOM     92  C   ASP A   7      15.222   8.209  -2.727  1.00  0.00           C  
ATOM     93  O   ASP A   7      15.860   7.160  -2.819  1.00  0.00           O  
ATOM     94  CB  ASP A   7      12.992   8.748  -1.730  1.00  0.00           C  
ATOM     95  CG  ASP A   7      12.990  10.262  -1.646  1.00  0.00           C  
ATOM     96  OD1 ASP A   7      12.524  10.909  -2.608  1.00  0.00           O  
ATOM     97  OD2 ASP A   7      13.456  10.800  -0.620  1.00  0.00           O  
ATOM     98  H   ASP A   7      13.537   6.126  -2.826  1.00  0.00           H  
ATOM     99  HA  ASP A   7      13.511   8.896  -3.800  1.00  0.00           H  
ATOM    100  HB2 ASP A   7      11.968   8.406  -1.749  1.00  0.00           H  
ATOM    101  HB3 ASP A   7      13.481   8.358  -0.849  1.00  0.00           H  
ATOM    102  N   MET A   8      15.783   9.372  -2.410  1.00  0.00           N  
ATOM    103  CA  MET A   8      17.214   9.485  -2.147  1.00  0.00           C  
ATOM    104  C   MET A   8      17.523   9.195  -0.682  1.00  0.00           C  
ATOM    105  O   MET A   8      18.385   9.834  -0.077  1.00  0.00           O  
ATOM    106  CB  MET A   8      17.715  10.881  -2.527  1.00  0.00           C  
ATOM    107  CG  MET A   8      16.936  12.009  -1.869  1.00  0.00           C  
ATOM    108  SD  MET A   8      17.987  13.103  -0.896  1.00  0.00           S  
ATOM    109  CE  MET A   8      18.900  13.931  -2.195  1.00  0.00           C  
ATOM    110  H   MET A   8      15.223  10.174  -2.351  1.00  0.00           H  
ATOM    111  HA  MET A   8      17.720   8.753  -2.759  1.00  0.00           H  
ATOM    112  HB2 MET A   8      18.751  10.971  -2.235  1.00  0.00           H  
ATOM    113  HB3 MET A   8      17.641  10.998  -3.598  1.00  0.00           H  
ATOM    114  HG2 MET A   8      16.453  12.591  -2.640  1.00  0.00           H  
ATOM    115  HG3 MET A   8      16.185  11.580  -1.221  1.00  0.00           H  
ATOM    116  HE1 MET A   8      18.212  14.465  -2.834  1.00  0.00           H  
ATOM    117  HE2 MET A   8      19.441  13.201  -2.778  1.00  0.00           H  
ATOM    118  HE3 MET A   8      19.598  14.629  -1.756  1.00  0.00           H  
ATOM    119  N   GLU A   9      16.813   8.222  -0.120  1.00  0.00           N  
ATOM    120  CA  GLU A   9      17.004   7.835   1.273  1.00  0.00           C  
ATOM    121  C   GLU A   9      16.434   6.443   1.521  1.00  0.00           C  
ATOM    122  O   GLU A   9      16.984   5.664   2.300  1.00  0.00           O  
ATOM    123  CB  GLU A   9      16.337   8.848   2.206  1.00  0.00           C  
ATOM    124  CG  GLU A   9      16.868   8.803   3.630  1.00  0.00           C  
ATOM    125  CD  GLU A   9      16.655  10.108   4.372  1.00  0.00           C  
ATOM    126  OE1 GLU A   9      15.498  10.576   4.429  1.00  0.00           O  
ATOM    127  OE2 GLU A   9      17.644  10.662   4.896  1.00  0.00           O  
ATOM    128  H   GLU A   9      16.144   7.750  -0.658  1.00  0.00           H  
ATOM    129  HA  GLU A   9      18.066   7.818   1.471  1.00  0.00           H  
ATOM    130  HB2 GLU A   9      16.499   9.841   1.815  1.00  0.00           H  
ATOM    131  HB3 GLU A   9      15.276   8.649   2.235  1.00  0.00           H  
ATOM    132  HG2 GLU A   9      16.360   8.015   4.167  1.00  0.00           H  
ATOM    133  HG3 GLU A   9      17.927   8.592   3.600  1.00  0.00           H  
ATOM    134  N   VAL A  10      15.332   6.137   0.845  1.00  0.00           N  
ATOM    135  CA  VAL A  10      14.684   4.838   0.981  1.00  0.00           C  
ATOM    136  C   VAL A  10      15.246   3.846  -0.032  1.00  0.00           C  
ATOM    137  O   VAL A  10      15.334   4.147  -1.224  1.00  0.00           O  
ATOM    138  CB  VAL A  10      13.159   4.948   0.794  1.00  0.00           C  
ATOM    139  CG1 VAL A  10      12.482   3.623   1.108  1.00  0.00           C  
ATOM    140  CG2 VAL A  10      12.596   6.062   1.665  1.00  0.00           C  
ATOM    141  H   VAL A  10      14.946   6.799   0.235  1.00  0.00           H  
ATOM    142  HA  VAL A  10      14.880   4.469   1.978  1.00  0.00           H  
ATOM    143  HB  VAL A  10      12.960   5.193  -0.239  1.00  0.00           H  
ATOM    144 HG11 VAL A  10      11.825   3.353   0.292  1.00  0.00           H  
ATOM    145 HG12 VAL A  10      11.907   3.718   2.016  1.00  0.00           H  
ATOM    146 HG13 VAL A  10      13.232   2.856   1.234  1.00  0.00           H  
ATOM    147 HG21 VAL A  10      13.362   6.416   2.338  1.00  0.00           H  
ATOM    148 HG22 VAL A  10      11.761   5.685   2.237  1.00  0.00           H  
ATOM    149 HG23 VAL A  10      12.264   6.876   1.037  1.00  0.00           H  
ATOM    150  N   SER A  11      15.635   2.670   0.448  1.00  0.00           N  
ATOM    151  CA  SER A  11      16.198   1.641  -0.418  1.00  0.00           C  
ATOM    152  C   SER A  11      15.545   0.286  -0.173  1.00  0.00           C  
ATOM    153  O   SER A  11      15.950  -0.457   0.720  1.00  0.00           O  
ATOM    154  CB  SER A  11      17.709   1.536  -0.198  1.00  0.00           C  
ATOM    155  OG  SER A  11      18.133   2.394   0.846  1.00  0.00           O  
ATOM    156  H   SER A  11      15.546   2.492   1.408  1.00  0.00           H  
ATOM    157  HA  SER A  11      16.017   1.930  -1.443  1.00  0.00           H  
ATOM    158  HB2 SER A  11      17.962   0.520   0.063  1.00  0.00           H  
ATOM    159  HB3 SER A  11      18.223   1.813  -1.107  1.00  0.00           H  
ATOM    160  HG  SER A  11      18.543   1.875   1.542  1.00  0.00           H  
ATOM    161  N   CYS A  12      14.546  -0.034  -0.989  1.00  0.00           N  
ATOM    162  CA  CYS A  12      13.849  -1.309  -0.885  1.00  0.00           C  
ATOM    163  C   CYS A  12      14.372  -2.265  -1.954  1.00  0.00           C  
ATOM    164  O   CYS A  12      13.961  -2.195  -3.112  1.00  0.00           O  
ATOM    165  CB  CYS A  12      12.339  -1.112  -1.044  1.00  0.00           C  
ATOM    166  SG  CYS A  12      11.656   0.250  -0.043  1.00  0.00           S  
ATOM    167  H   CYS A  12      14.281   0.597  -1.691  1.00  0.00           H  
ATOM    168  HA  CYS A  12      14.054  -1.726   0.091  1.00  0.00           H  
ATOM    169  HB2 CYS A  12      12.119  -0.901  -2.078  1.00  0.00           H  
ATOM    170  HB3 CYS A  12      11.832  -2.021  -0.751  1.00  0.00           H  
ATOM    171  N   PRO A  13      15.312  -3.155  -1.587  1.00  0.00           N  
ATOM    172  CA  PRO A  13      15.913  -4.100  -2.530  1.00  0.00           C  
ATOM    173  C   PRO A  13      15.046  -5.328  -2.795  1.00  0.00           C  
ATOM    174  O   PRO A  13      13.824  -5.288  -2.642  1.00  0.00           O  
ATOM    175  CB  PRO A  13      17.207  -4.489  -1.821  1.00  0.00           C  
ATOM    176  CG  PRO A  13      16.859  -4.435  -0.376  1.00  0.00           C  
ATOM    177  CD  PRO A  13      15.885  -3.294  -0.232  1.00  0.00           C  
ATOM    178  HA  PRO A  13      16.149  -3.622  -3.469  1.00  0.00           H  
ATOM    179  HB2 PRO A  13      17.508  -5.481  -2.125  1.00  0.00           H  
ATOM    180  HB3 PRO A  13      17.980  -3.774  -2.066  1.00  0.00           H  
ATOM    181  HG2 PRO A  13      16.397  -5.363  -0.074  1.00  0.00           H  
ATOM    182  HG3 PRO A  13      17.745  -4.247   0.211  1.00  0.00           H  
ATOM    183  HD2 PRO A  13      15.119  -3.541   0.488  1.00  0.00           H  
ATOM    184  HD3 PRO A  13      16.403  -2.392   0.062  1.00  0.00           H  
ATOM    185  N   ASP A  14      15.696  -6.411  -3.215  1.00  0.00           N  
ATOM    186  CA  ASP A  14      15.009  -7.660  -3.531  1.00  0.00           C  
ATOM    187  C   ASP A  14      14.071  -8.094  -2.410  1.00  0.00           C  
ATOM    188  O   ASP A  14      14.470  -8.184  -1.249  1.00  0.00           O  
ATOM    189  CB  ASP A  14      16.029  -8.764  -3.811  1.00  0.00           C  
ATOM    190  CG  ASP A  14      15.795  -9.443  -5.147  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      14.731 -10.074  -5.313  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      16.676  -9.342  -6.026  1.00  0.00           O  
ATOM    193  H   ASP A  14      16.669  -6.366  -3.328  1.00  0.00           H  
ATOM    194  HA  ASP A  14      14.424  -7.495  -4.421  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      17.021  -8.337  -3.815  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      15.967  -9.510  -3.032  1.00  0.00           H  
ATOM    197  N   GLY A  15      12.823  -8.374  -2.776  1.00  0.00           N  
ATOM    198  CA  GLY A  15      11.838  -8.808  -1.806  1.00  0.00           C  
ATOM    199  C   GLY A  15      11.225  -7.657  -1.036  1.00  0.00           C  
ATOM    200  O   GLY A  15      10.485  -7.873  -0.078  1.00  0.00           O  
ATOM    201  H   GLY A  15      12.572  -8.290  -3.720  1.00  0.00           H  
ATOM    202  HA2 GLY A  15      11.051  -9.337  -2.323  1.00  0.00           H  
ATOM    203  HA3 GLY A  15      12.311  -9.483  -1.107  1.00  0.00           H  
ATOM    204  N   TYR A  16      11.532  -6.432  -1.450  1.00  0.00           N  
ATOM    205  CA  TYR A  16      11.002  -5.247  -0.783  1.00  0.00           C  
ATOM    206  C   TYR A  16      10.213  -4.374  -1.750  1.00  0.00           C  
ATOM    207  O   TYR A  16      10.435  -4.406  -2.962  1.00  0.00           O  
ATOM    208  CB  TYR A  16      12.135  -4.426  -0.171  1.00  0.00           C  
ATOM    209  CG  TYR A  16      12.823  -5.104   0.986  1.00  0.00           C  
ATOM    210  CD1 TYR A  16      13.882  -5.976   0.772  1.00  0.00           C  
ATOM    211  CD2 TYR A  16      12.416  -4.869   2.292  1.00  0.00           C  
ATOM    212  CE1 TYR A  16      14.517  -6.596   1.829  1.00  0.00           C  
ATOM    213  CE2 TYR A  16      13.047  -5.483   3.354  1.00  0.00           C  
ATOM    214  CZ  TYR A  16      14.097  -6.348   3.119  1.00  0.00           C  
ATOM    215  OH  TYR A  16      14.729  -6.961   4.176  1.00  0.00           O  
ATOM    216  H   TYR A  16      12.130  -6.320  -2.219  1.00  0.00           H  
ATOM    217  HA  TYR A  16      10.340  -5.578   0.008  1.00  0.00           H  
ATOM    218  HB2 TYR A  16      12.879  -4.231  -0.930  1.00  0.00           H  
ATOM    219  HB3 TYR A  16      11.736  -3.487   0.183  1.00  0.00           H  
ATOM    220  HD1 TYR A  16      14.210  -6.167  -0.238  1.00  0.00           H  
ATOM    221  HD2 TYR A  16      11.594  -4.194   2.472  1.00  0.00           H  
ATOM    222  HE1 TYR A  16      15.339  -7.272   1.640  1.00  0.00           H  
ATOM    223  HE2 TYR A  16      12.715  -5.286   4.362  1.00  0.00           H  
ATOM    224  HH  TYR A  16      15.260  -6.317   4.649  1.00  0.00           H  
ATOM    225  N   THR A  17       9.301  -3.587  -1.197  1.00  0.00           N  
ATOM    226  CA  THR A  17       8.476  -2.685  -1.987  1.00  0.00           C  
ATOM    227  C   THR A  17       8.566  -1.268  -1.434  1.00  0.00           C  
ATOM    228  O   THR A  17       8.554  -1.068  -0.222  1.00  0.00           O  
ATOM    229  CB  THR A  17       7.003  -3.137  -1.988  1.00  0.00           C  
ATOM    230  OG1 THR A  17       6.894  -4.444  -2.565  1.00  0.00           O  
ATOM    231  CG2 THR A  17       6.133  -2.162  -2.767  1.00  0.00           C  
ATOM    232  H   THR A  17       9.183  -3.609  -0.223  1.00  0.00           H  
ATOM    233  HA  THR A  17       8.841  -2.695  -3.004  1.00  0.00           H  
ATOM    234  HB  THR A  17       6.653  -3.173  -0.967  1.00  0.00           H  
ATOM    235  HG1 THR A  17       6.224  -4.947  -2.094  1.00  0.00           H  
ATOM    236 HG21 THR A  17       5.188  -2.038  -2.258  1.00  0.00           H  
ATOM    237 HG22 THR A  17       5.959  -2.548  -3.760  1.00  0.00           H  
ATOM    238 HG23 THR A  17       6.633  -1.208  -2.834  1.00  0.00           H  
ATOM    239  N   CYS A  18       8.657  -0.283  -2.320  1.00  0.00           N  
ATOM    240  CA  CYS A  18       8.748   1.105  -1.889  1.00  0.00           C  
ATOM    241  C   CYS A  18       7.413   1.814  -2.087  1.00  0.00           C  
ATOM    242  O   CYS A  18       6.943   1.987  -3.212  1.00  0.00           O  
ATOM    243  CB  CYS A  18       9.869   1.834  -2.640  1.00  0.00           C  
ATOM    244  SG  CYS A  18       9.465   2.294  -4.357  1.00  0.00           S  
ATOM    245  H   CYS A  18       8.663  -0.493  -3.277  1.00  0.00           H  
ATOM    246  HA  CYS A  18       8.980   1.104  -0.834  1.00  0.00           H  
ATOM    247  HB2 CYS A  18      10.112   2.743  -2.110  1.00  0.00           H  
ATOM    248  HB3 CYS A  18      10.742   1.199  -2.668  1.00  0.00           H  
ATOM    249  N   CYS A  19       6.793   2.206  -0.978  1.00  0.00           N  
ATOM    250  CA  CYS A  19       5.502   2.879  -1.026  1.00  0.00           C  
ATOM    251  C   CYS A  19       5.341   3.849   0.138  1.00  0.00           C  
ATOM    252  O   CYS A  19       5.724   3.545   1.268  1.00  0.00           O  
ATOM    253  CB  CYS A  19       4.374   1.848  -1.002  1.00  0.00           C  
ATOM    254  SG  CYS A  19       2.914   2.307  -1.990  1.00  0.00           S  
ATOM    255  H   CYS A  19       7.210   2.027  -0.107  1.00  0.00           H  
ATOM    256  HA  CYS A  19       5.451   3.434  -1.951  1.00  0.00           H  
ATOM    257  HB2 CYS A  19       4.746   0.911  -1.386  1.00  0.00           H  
ATOM    258  HB3 CYS A  19       4.049   1.708   0.020  1.00  0.00           H  
ATOM    259  N   ARG A  20       4.767   5.013  -0.148  1.00  0.00           N  
ATOM    260  CA  ARG A  20       4.550   6.034   0.870  1.00  0.00           C  
ATOM    261  C   ARG A  20       3.801   5.460   2.070  1.00  0.00           C  
ATOM    262  O   ARG A  20       2.972   4.560   1.927  1.00  0.00           O  
ATOM    263  CB  ARG A  20       3.770   7.210   0.279  1.00  0.00           C  
ATOM    264  CG  ARG A  20       4.614   8.112  -0.604  1.00  0.00           C  
ATOM    265  CD  ARG A  20       5.386   9.133   0.216  1.00  0.00           C  
ATOM    266  NE  ARG A  20       5.633  10.363  -0.533  1.00  0.00           N  
ATOM    267  CZ  ARG A  20       6.183  11.452  -0.004  1.00  0.00           C  
ATOM    268  NH1 ARG A  20       6.542  11.466   1.272  1.00  0.00           N  
ATOM    269  NH2 ARG A  20       6.374  12.530  -0.754  1.00  0.00           N  
ATOM    270  H   ARG A  20       4.483   5.191  -1.068  1.00  0.00           H  
ATOM    271  HA  ARG A  20       5.516   6.384   1.200  1.00  0.00           H  
ATOM    272  HB2 ARG A  20       2.954   6.824  -0.313  1.00  0.00           H  
ATOM    273  HB3 ARG A  20       3.370   7.805   1.084  1.00  0.00           H  
ATOM    274  HG2 ARG A  20       5.317   7.505  -1.154  1.00  0.00           H  
ATOM    275  HG3 ARG A  20       3.966   8.633  -1.294  1.00  0.00           H  
ATOM    276  HD2 ARG A  20       4.816   9.371   1.101  1.00  0.00           H  
ATOM    277  HD3 ARG A  20       6.334   8.701   0.502  1.00  0.00           H  
ATOM    278  HE  ARG A  20       5.376  10.376  -1.479  1.00  0.00           H  
ATOM    279 HH11 ARG A  20       6.401  10.656   1.841  1.00  0.00           H  
ATOM    280 HH12 ARG A  20       6.954  12.288   1.666  1.00  0.00           H  
ATOM    281 HH21 ARG A  20       6.105  12.524  -1.716  1.00  0.00           H  
ATOM    282 HH22 ARG A  20       6.788  13.348  -0.354  1.00  0.00           H  
ATOM    283  N   LEU A  21       4.102   5.988   3.252  1.00  0.00           N  
ATOM    284  CA  LEU A  21       3.464   5.536   4.481  1.00  0.00           C  
ATOM    285  C   LEU A  21       2.441   6.561   4.962  1.00  0.00           C  
ATOM    286  O   LEU A  21       1.262   6.485   4.615  1.00  0.00           O  
ATOM    287  CB  LEU A  21       4.516   5.299   5.567  1.00  0.00           C  
ATOM    288  CG  LEU A  21       5.375   4.047   5.381  1.00  0.00           C  
ATOM    289  CD1 LEU A  21       6.797   4.301   5.856  1.00  0.00           C  
ATOM    290  CD2 LEU A  21       4.766   2.869   6.125  1.00  0.00           C  
ATOM    291  H   LEU A  21       4.769   6.703   3.297  1.00  0.00           H  
ATOM    292  HA  LEU A  21       2.956   4.605   4.271  1.00  0.00           H  
ATOM    293  HB2 LEU A  21       5.171   6.159   5.594  1.00  0.00           H  
ATOM    294  HB3 LEU A  21       4.011   5.223   6.518  1.00  0.00           H  
ATOM    295  HG  LEU A  21       5.414   3.797   4.330  1.00  0.00           H  
ATOM    296 HD11 LEU A  21       7.195   5.171   5.355  1.00  0.00           H  
ATOM    297 HD12 LEU A  21       7.413   3.443   5.629  1.00  0.00           H  
ATOM    298 HD13 LEU A  21       6.795   4.470   6.923  1.00  0.00           H  
ATOM    299 HD21 LEU A  21       4.231   3.230   6.992  1.00  0.00           H  
ATOM    300 HD22 LEU A  21       5.551   2.198   6.441  1.00  0.00           H  
ATOM    301 HD23 LEU A  21       4.084   2.345   5.473  1.00  0.00           H  
ATOM    302  N   GLN A  22       2.906   7.523   5.752  1.00  0.00           N  
ATOM    303  CA  GLN A  22       2.036   8.571   6.272  1.00  0.00           C  
ATOM    304  C   GLN A  22       2.088   9.798   5.370  1.00  0.00           C  
ATOM    305  O   GLN A  22       1.888  10.925   5.824  1.00  0.00           O  
ATOM    306  CB  GLN A  22       2.445   8.947   7.699  1.00  0.00           C  
ATOM    307  CG  GLN A  22       3.949   9.046   7.899  1.00  0.00           C  
ATOM    308  CD  GLN A  22       4.331  10.077   8.944  1.00  0.00           C  
ATOM    309  OE1 GLN A  22       5.105  10.995   8.674  1.00  0.00           O  
ATOM    310  NE2 GLN A  22       3.787   9.928  10.147  1.00  0.00           N  
ATOM    311  H   GLN A  22       3.857   7.533   5.985  1.00  0.00           H  
ATOM    312  HA  GLN A  22       1.027   8.189   6.283  1.00  0.00           H  
ATOM    313  HB2 GLN A  22       2.007   9.903   7.945  1.00  0.00           H  
ATOM    314  HB3 GLN A  22       2.062   8.199   8.377  1.00  0.00           H  
ATOM    315  HG2 GLN A  22       4.322   8.083   8.214  1.00  0.00           H  
ATOM    316  HG3 GLN A  22       4.408   9.320   6.960  1.00  0.00           H  
ATOM    317 HE21 GLN A  22       3.179   9.173  10.291  1.00  0.00           H  
ATOM    318 HE22 GLN A  22       4.016  10.581  10.842  1.00  0.00           H  
ATOM    319  N   SER A  23       2.364   9.562   4.088  1.00  0.00           N  
ATOM    320  CA  SER A  23       2.451  10.635   3.102  1.00  0.00           C  
ATOM    321  C   SER A  23       3.610  11.575   3.414  1.00  0.00           C  
ATOM    322  O   SER A  23       3.751  12.629   2.794  1.00  0.00           O  
ATOM    323  CB  SER A  23       1.141  11.418   3.051  1.00  0.00           C  
ATOM    324  OG  SER A  23       0.848  11.841   1.730  1.00  0.00           O  
ATOM    325  H   SER A  23       2.517   8.638   3.798  1.00  0.00           H  
ATOM    326  HA  SER A  23       2.624  10.182   2.138  1.00  0.00           H  
ATOM    327  HB2 SER A  23       0.336  10.789   3.400  1.00  0.00           H  
ATOM    328  HB3 SER A  23       1.222  12.287   3.685  1.00  0.00           H  
ATOM    329  HG  SER A  23       0.253  11.212   1.316  1.00  0.00           H  
ATOM    330  N   GLY A  24       4.441  11.182   4.372  1.00  0.00           N  
ATOM    331  CA  GLY A  24       5.581  11.994   4.746  1.00  0.00           C  
ATOM    332  C   GLY A  24       6.888  11.384   4.286  1.00  0.00           C  
ATOM    333  O   GLY A  24       7.922  12.050   4.268  1.00  0.00           O  
ATOM    334  H   GLY A  24       4.280  10.329   4.828  1.00  0.00           H  
ATOM    335  HA2 GLY A  24       5.475  12.973   4.302  1.00  0.00           H  
ATOM    336  HA3 GLY A  24       5.603  12.096   5.821  1.00  0.00           H  
ATOM    337  N   ALA A  25       6.836  10.109   3.908  1.00  0.00           N  
ATOM    338  CA  ALA A  25       8.021   9.398   3.441  1.00  0.00           C  
ATOM    339  C   ALA A  25       7.648   8.054   2.826  1.00  0.00           C  
ATOM    340  O   ALA A  25       6.476   7.675   2.804  1.00  0.00           O  
ATOM    341  CB  ALA A  25       9.006   9.202   4.585  1.00  0.00           C  
ATOM    342  H   ALA A  25       5.976   9.635   3.946  1.00  0.00           H  
ATOM    343  HA  ALA A  25       8.498  10.007   2.686  1.00  0.00           H  
ATOM    344  HB1 ALA A  25       8.603   8.488   5.287  1.00  0.00           H  
ATOM    345  HB2 ALA A  25       9.170  10.145   5.084  1.00  0.00           H  
ATOM    346  HB3 ALA A  25       9.943   8.834   4.193  1.00  0.00           H  
ATOM    347  N   TRP A  26       8.649   7.337   2.327  1.00  0.00           N  
ATOM    348  CA  TRP A  26       8.421   6.036   1.711  1.00  0.00           C  
ATOM    349  C   TRP A  26       8.786   4.910   2.668  1.00  0.00           C  
ATOM    350  O   TRP A  26       9.542   5.109   3.620  1.00  0.00           O  
ATOM    351  CB  TRP A  26       9.228   5.908   0.419  1.00  0.00           C  
ATOM    352  CG  TRP A  26       8.936   6.999  -0.562  1.00  0.00           C  
ATOM    353  CD1 TRP A  26       9.553   8.214  -0.646  1.00  0.00           C  
ATOM    354  CD2 TRP A  26       7.946   6.977  -1.594  1.00  0.00           C  
ATOM    355  NE1 TRP A  26       9.005   8.949  -1.668  1.00  0.00           N  
ATOM    356  CE2 TRP A  26       8.016   8.212  -2.265  1.00  0.00           C  
ATOM    357  CE3 TRP A  26       7.007   6.032  -2.014  1.00  0.00           C  
ATOM    358  CZ2 TRP A  26       7.180   8.526  -3.332  1.00  0.00           C  
ATOM    359  CZ3 TRP A  26       6.177   6.344  -3.073  1.00  0.00           C  
ATOM    360  CH2 TRP A  26       6.269   7.582  -3.722  1.00  0.00           C  
ATOM    361  H   TRP A  26       9.561   7.692   2.373  1.00  0.00           H  
ATOM    362  HA  TRP A  26       7.370   5.961   1.475  1.00  0.00           H  
ATOM    363  HB2 TRP A  26      10.281   5.939   0.652  1.00  0.00           H  
ATOM    364  HB3 TRP A  26       8.996   4.964  -0.051  1.00  0.00           H  
ATOM    365  HD1 TRP A  26      10.354   8.535   0.004  1.00  0.00           H  
ATOM    366  HE1 TRP A  26       9.277   9.855  -1.928  1.00  0.00           H  
ATOM    367  HE3 TRP A  26       6.922   5.072  -1.525  1.00  0.00           H  
ATOM    368  HZ2 TRP A  26       7.237   9.475  -3.844  1.00  0.00           H  
ATOM    369  HZ3 TRP A  26       5.445   5.626  -3.412  1.00  0.00           H  
ATOM    370  HH2 TRP A  26       5.598   7.784  -4.542  1.00  0.00           H  
ATOM    371  N   GLY A  27       8.242   3.726   2.411  1.00  0.00           N  
ATOM    372  CA  GLY A  27       8.519   2.584   3.259  1.00  0.00           C  
ATOM    373  C   GLY A  27       8.841   1.336   2.465  1.00  0.00           C  
ATOM    374  O   GLY A  27       8.439   1.206   1.307  1.00  0.00           O  
ATOM    375  H   GLY A  27       7.647   3.630   1.639  1.00  0.00           H  
ATOM    376  HA2 GLY A  27       9.359   2.819   3.896  1.00  0.00           H  
ATOM    377  HA3 GLY A  27       7.654   2.392   3.877  1.00  0.00           H  
ATOM    378  N   CYS A  28       9.566   0.415   3.093  1.00  0.00           N  
ATOM    379  CA  CYS A  28       9.948  -0.835   2.449  1.00  0.00           C  
ATOM    380  C   CYS A  28       9.116  -1.997   2.981  1.00  0.00           C  
ATOM    381  O   CYS A  28       9.227  -2.370   4.150  1.00  0.00           O  
ATOM    382  CB  CYS A  28      11.436  -1.114   2.665  1.00  0.00           C  
ATOM    383  SG  CYS A  28      12.546   0.021   1.769  1.00  0.00           S  
ATOM    384  H   CYS A  28       9.853   0.583   4.016  1.00  0.00           H  
ATOM    385  HA  CYS A  28       9.763  -0.734   1.392  1.00  0.00           H  
ATOM    386  HB2 CYS A  28      11.661  -1.030   3.717  1.00  0.00           H  
ATOM    387  HB3 CYS A  28      11.657  -2.118   2.335  1.00  0.00           H  
ATOM    388  N   CYS A  29       8.289  -2.569   2.112  1.00  0.00           N  
ATOM    389  CA  CYS A  29       7.441  -3.695   2.482  1.00  0.00           C  
ATOM    390  C   CYS A  29       8.014  -4.988   1.904  1.00  0.00           C  
ATOM    391  O   CYS A  29       8.156  -5.120   0.688  1.00  0.00           O  
ATOM    392  CB  CYS A  29       6.010  -3.472   1.975  1.00  0.00           C  
ATOM    393  SG  CYS A  29       4.726  -4.349   2.930  1.00  0.00           S  
ATOM    394  H   CYS A  29       8.252  -2.229   1.196  1.00  0.00           H  
ATOM    395  HA  CYS A  29       7.429  -3.765   3.559  1.00  0.00           H  
ATOM    396  HB2 CYS A  29       5.784  -2.418   2.017  1.00  0.00           H  
ATOM    397  HB3 CYS A  29       5.945  -3.807   0.950  1.00  0.00           H  
ATOM    398  N   PRO A  30       8.366  -5.955   2.771  1.00  0.00           N  
ATOM    399  CA  PRO A  30       8.943  -7.238   2.344  1.00  0.00           C  
ATOM    400  C   PRO A  30       7.906  -8.169   1.729  1.00  0.00           C  
ATOM    401  O   PRO A  30       7.583  -9.215   2.293  1.00  0.00           O  
ATOM    402  CB  PRO A  30       9.472  -7.822   3.649  1.00  0.00           C  
ATOM    403  CG  PRO A  30       8.544  -7.285   4.674  1.00  0.00           C  
ATOM    404  CD  PRO A  30       8.245  -5.878   4.240  1.00  0.00           C  
ATOM    405  HA  PRO A  30       9.759  -7.095   1.651  1.00  0.00           H  
ATOM    406  HB2 PRO A  30       9.441  -8.902   3.605  1.00  0.00           H  
ATOM    407  HB3 PRO A  30      10.486  -7.488   3.818  1.00  0.00           H  
ATOM    408  HG2 PRO A  30       7.638  -7.872   4.686  1.00  0.00           H  
ATOM    409  HG3 PRO A  30       9.017  -7.289   5.643  1.00  0.00           H  
ATOM    410  HD2 PRO A  30       7.243  -5.597   4.531  1.00  0.00           H  
ATOM    411  HD3 PRO A  30       8.968  -5.191   4.652  1.00  0.00           H  
ATOM    412  N   PHE A  31       7.384  -7.780   0.575  1.00  0.00           N  
ATOM    413  CA  PHE A  31       6.378  -8.577  -0.115  1.00  0.00           C  
ATOM    414  C   PHE A  31       6.266  -8.169  -1.583  1.00  0.00           C  
ATOM    415  O   PHE A  31       7.070  -7.381  -2.081  1.00  0.00           O  
ATOM    416  CB  PHE A  31       5.025  -8.425   0.596  1.00  0.00           C  
ATOM    417  CG  PHE A  31       4.208  -7.238   0.148  1.00  0.00           C  
ATOM    418  CD1 PHE A  31       4.797  -5.997  -0.057  1.00  0.00           C  
ATOM    419  CD2 PHE A  31       2.844  -7.368  -0.066  1.00  0.00           C  
ATOM    420  CE1 PHE A  31       4.044  -4.915  -0.468  1.00  0.00           C  
ATOM    421  CE2 PHE A  31       2.087  -6.287  -0.476  1.00  0.00           C  
ATOM    422  CZ  PHE A  31       2.687  -5.060  -0.678  1.00  0.00           C  
ATOM    423  H   PHE A  31       7.679  -6.936   0.182  1.00  0.00           H  
ATOM    424  HA  PHE A  31       6.684  -9.611  -0.065  1.00  0.00           H  
ATOM    425  HB2 PHE A  31       4.437  -9.314   0.423  1.00  0.00           H  
ATOM    426  HB3 PHE A  31       5.204  -8.322   1.656  1.00  0.00           H  
ATOM    427  HD1 PHE A  31       5.859  -5.883   0.105  1.00  0.00           H  
ATOM    428  HD2 PHE A  31       2.372  -8.326   0.091  1.00  0.00           H  
ATOM    429  HE1 PHE A  31       4.516  -3.957  -0.625  1.00  0.00           H  
ATOM    430  HE2 PHE A  31       1.025  -6.401  -0.640  1.00  0.00           H  
ATOM    431  HZ  PHE A  31       2.097  -4.215  -1.000  1.00  0.00           H  
ATOM    432  N   THR A  32       5.257  -8.701  -2.266  1.00  0.00           N  
ATOM    433  CA  THR A  32       5.033  -8.381  -3.669  1.00  0.00           C  
ATOM    434  C   THR A  32       4.299  -7.052  -3.803  1.00  0.00           C  
ATOM    435  O   THR A  32       3.280  -6.834  -3.151  1.00  0.00           O  
ATOM    436  CB  THR A  32       4.218  -9.481  -4.372  1.00  0.00           C  
ATOM    437  OG1 THR A  32       4.186 -10.660  -3.559  1.00  0.00           O  
ATOM    438  CG2 THR A  32       4.814  -9.814  -5.731  1.00  0.00           C  
ATOM    439  H   THR A  32       4.644  -9.316  -1.812  1.00  0.00           H  
ATOM    440  HA  THR A  32       5.995  -8.303  -4.154  1.00  0.00           H  
ATOM    441  HB  THR A  32       3.208  -9.124  -4.516  1.00  0.00           H  
ATOM    442  HG1 THR A  32       3.983 -11.422  -4.106  1.00  0.00           H  
ATOM    443 HG21 THR A  32       4.965 -10.881  -5.807  1.00  0.00           H  
ATOM    444 HG22 THR A  32       5.761  -9.307  -5.844  1.00  0.00           H  
ATOM    445 HG23 THR A  32       4.139  -9.491  -6.509  1.00  0.00           H  
ATOM    446  N   GLN A  33       4.827  -6.166  -4.645  1.00  0.00           N  
ATOM    447  CA  GLN A  33       4.226  -4.851  -4.856  1.00  0.00           C  
ATOM    448  C   GLN A  33       2.716  -4.954  -5.057  1.00  0.00           C  
ATOM    449  O   GLN A  33       2.247  -5.473  -6.070  1.00  0.00           O  
ATOM    450  CB  GLN A  33       4.865  -4.163  -6.063  1.00  0.00           C  
ATOM    451  CG  GLN A  33       4.428  -2.717  -6.238  1.00  0.00           C  
ATOM    452  CD  GLN A  33       5.194  -2.005  -7.336  1.00  0.00           C  
ATOM    453  OE1 GLN A  33       4.608  -1.311  -8.167  1.00  0.00           O  
ATOM    454  NE2 GLN A  33       6.510  -2.173  -7.343  1.00  0.00           N  
ATOM    455  H   GLN A  33       5.646  -6.399  -5.130  1.00  0.00           H  
ATOM    456  HA  GLN A  33       4.418  -4.257  -3.975  1.00  0.00           H  
ATOM    457  HB2 GLN A  33       5.939  -4.182  -5.947  1.00  0.00           H  
ATOM    458  HB3 GLN A  33       4.599  -4.708  -6.955  1.00  0.00           H  
ATOM    459  HG2 GLN A  33       3.378  -2.700  -6.485  1.00  0.00           H  
ATOM    460  HG3 GLN A  33       4.588  -2.192  -5.309  1.00  0.00           H  
ATOM    461 HE21 GLN A  33       6.909  -2.740  -6.650  1.00  0.00           H  
ATOM    462 HE22 GLN A  33       7.030  -1.724  -8.042  1.00  0.00           H  
ATOM    463  N   ALA A  34       1.963  -4.453  -4.082  1.00  0.00           N  
ATOM    464  CA  ALA A  34       0.505  -4.482  -4.142  1.00  0.00           C  
ATOM    465  C   ALA A  34      -0.097  -3.417  -3.236  1.00  0.00           C  
ATOM    466  O   ALA A  34      -0.774  -2.498  -3.697  1.00  0.00           O  
ATOM    467  CB  ALA A  34      -0.013  -5.861  -3.756  1.00  0.00           C  
ATOM    468  H   ALA A  34       2.399  -4.052  -3.301  1.00  0.00           H  
ATOM    469  HA  ALA A  34       0.210  -4.283  -5.154  1.00  0.00           H  
ATOM    470  HB1 ALA A  34      -0.012  -5.959  -2.680  1.00  0.00           H  
ATOM    471  HB2 ALA A  34       0.624  -6.619  -4.188  1.00  0.00           H  
ATOM    472  HB3 ALA A  34      -1.020  -5.983  -4.128  1.00  0.00           H  
ATOM    473  N   VAL A  35       0.163  -3.550  -1.946  1.00  0.00           N  
ATOM    474  CA  VAL A  35      -0.340  -2.608  -0.952  1.00  0.00           C  
ATOM    475  C   VAL A  35       0.803  -1.807  -0.335  1.00  0.00           C  
ATOM    476  O   VAL A  35       1.961  -1.968  -0.721  1.00  0.00           O  
ATOM    477  CB  VAL A  35      -1.114  -3.329   0.171  1.00  0.00           C  
ATOM    478  CG1 VAL A  35      -2.334  -2.520   0.583  1.00  0.00           C  
ATOM    479  CG2 VAL A  35      -1.523  -4.728  -0.267  1.00  0.00           C  
ATOM    480  H   VAL A  35       0.710  -4.305  -1.655  1.00  0.00           H  
ATOM    481  HA  VAL A  35      -1.017  -1.928  -1.449  1.00  0.00           H  
ATOM    482  HB  VAL A  35      -0.464  -3.421   1.030  1.00  0.00           H  
ATOM    483 HG11 VAL A  35      -3.228  -3.096   0.395  1.00  0.00           H  
ATOM    484 HG12 VAL A  35      -2.368  -1.605   0.010  1.00  0.00           H  
ATOM    485 HG13 VAL A  35      -2.272  -2.285   1.634  1.00  0.00           H  
ATOM    486 HG21 VAL A  35      -2.482  -4.684  -0.763  1.00  0.00           H  
ATOM    487 HG22 VAL A  35      -1.593  -5.370   0.598  1.00  0.00           H  
ATOM    488 HG23 VAL A  35      -0.784  -5.122  -0.949  1.00  0.00           H  
ATOM    489  N   CYS A  36       0.475  -0.944   0.625  1.00  0.00           N  
ATOM    490  CA  CYS A  36       1.482  -0.123   1.291  1.00  0.00           C  
ATOM    491  C   CYS A  36       1.094   0.145   2.743  1.00  0.00           C  
ATOM    492  O   CYS A  36       1.658  -0.448   3.663  1.00  0.00           O  
ATOM    493  CB  CYS A  36       1.682   1.206   0.551  1.00  0.00           C  
ATOM    494  SG  CYS A  36       1.447   1.112  -1.254  1.00  0.00           S  
ATOM    495  H   CYS A  36      -0.463  -0.863   0.894  1.00  0.00           H  
ATOM    496  HA  CYS A  36       2.413  -0.671   1.280  1.00  0.00           H  
ATOM    497  HB2 CYS A  36       0.984   1.933   0.932  1.00  0.00           H  
ATOM    498  HB3 CYS A  36       2.687   1.557   0.731  1.00  0.00           H  
ATOM    499  N   CYS A  37       0.120   1.036   2.938  1.00  0.00           N  
ATOM    500  CA  CYS A  37      -0.355   1.383   4.275  1.00  0.00           C  
ATOM    501  C   CYS A  37       0.807   1.642   5.231  1.00  0.00           C  
ATOM    502  O   CYS A  37       1.890   2.053   4.810  1.00  0.00           O  
ATOM    503  CB  CYS A  37      -1.247   0.265   4.816  1.00  0.00           C  
ATOM    504  SG  CYS A  37      -1.750  -0.950   3.558  1.00  0.00           S  
ATOM    505  H   CYS A  37      -0.294   1.466   2.162  1.00  0.00           H  
ATOM    506  HA  CYS A  37      -0.942   2.285   4.191  1.00  0.00           H  
ATOM    507  HB2 CYS A  37      -0.715  -0.266   5.592  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -2.144   0.700   5.233  1.00  0.00           H  
ATOM    509  N   GLU A  38       0.579   1.399   6.519  1.00  0.00           N  
ATOM    510  CA  GLU A  38       1.608   1.605   7.532  1.00  0.00           C  
ATOM    511  C   GLU A  38       2.579   0.430   7.567  1.00  0.00           C  
ATOM    512  O   GLU A  38       2.575  -0.418   6.674  1.00  0.00           O  
ATOM    513  CB  GLU A  38       0.965   1.793   8.908  1.00  0.00           C  
ATOM    514  CG  GLU A  38       0.791   3.249   9.305  1.00  0.00           C  
ATOM    515  CD  GLU A  38       2.113   3.975   9.451  1.00  0.00           C  
ATOM    516  OE1 GLU A  38       2.618   4.499   8.437  1.00  0.00           O  
ATOM    517  OE2 GLU A  38       2.645   4.017  10.580  1.00  0.00           O  
ATOM    518  H   GLU A  38      -0.303   1.074   6.796  1.00  0.00           H  
ATOM    519  HA  GLU A  38       2.152   2.500   7.274  1.00  0.00           H  
ATOM    520  HB2 GLU A  38      -0.007   1.323   8.904  1.00  0.00           H  
ATOM    521  HB3 GLU A  38       1.585   1.311   9.650  1.00  0.00           H  
ATOM    522  HG2 GLU A  38       0.205   3.748   8.548  1.00  0.00           H  
ATOM    523  HG3 GLU A  38       0.267   3.290  10.249  1.00  0.00           H  
ATOM    524  N   ASP A  39       3.409   0.388   8.604  1.00  0.00           N  
ATOM    525  CA  ASP A  39       4.387  -0.683   8.759  1.00  0.00           C  
ATOM    526  C   ASP A  39       4.350  -1.250  10.173  1.00  0.00           C  
ATOM    527  O   ASP A  39       4.768  -0.592  11.127  1.00  0.00           O  
ATOM    528  CB  ASP A  39       5.792  -0.167   8.439  1.00  0.00           C  
ATOM    529  CG  ASP A  39       6.376  -0.804   7.193  1.00  0.00           C  
ATOM    530  OD1 ASP A  39       5.819  -1.820   6.727  1.00  0.00           O  
ATOM    531  OD2 ASP A  39       7.392  -0.285   6.683  1.00  0.00           O  
ATOM    532  H   ASP A  39       3.362   1.092   9.283  1.00  0.00           H  
ATOM    533  HA  ASP A  39       4.133  -1.468   8.062  1.00  0.00           H  
ATOM    534  HB2 ASP A  39       5.751   0.901   8.289  1.00  0.00           H  
ATOM    535  HB3 ASP A  39       6.445  -0.384   9.273  1.00  0.00           H  
ATOM    536  N   HIS A  40       3.847  -2.473  10.303  1.00  0.00           N  
ATOM    537  CA  HIS A  40       3.756  -3.128  11.602  1.00  0.00           C  
ATOM    538  C   HIS A  40       4.173  -4.591  11.505  1.00  0.00           C  
ATOM    539  O   HIS A  40       4.775  -5.138  12.430  1.00  0.00           O  
ATOM    540  CB  HIS A  40       2.332  -3.028  12.156  1.00  0.00           C  
ATOM    541  CG  HIS A  40       1.282  -2.871  11.099  1.00  0.00           C  
ATOM    542  ND1 HIS A  40       0.611  -1.688  10.876  1.00  0.00           N  
ATOM    543  CD2 HIS A  40       0.787  -3.758  10.203  1.00  0.00           C  
ATOM    544  CE1 HIS A  40      -0.252  -1.852   9.890  1.00  0.00           C  
ATOM    545  NE2 HIS A  40      -0.165  -3.098   9.464  1.00  0.00           N  
ATOM    546  H   HIS A  40       3.530  -2.947   9.505  1.00  0.00           H  
ATOM    547  HA  HIS A  40       4.429  -2.621  12.276  1.00  0.00           H  
ATOM    548  HB2 HIS A  40       2.107  -3.924  12.715  1.00  0.00           H  
ATOM    549  HB3 HIS A  40       2.271  -2.174  12.814  1.00  0.00           H  
ATOM    550  HD1 HIS A  40       0.749  -0.851  11.367  1.00  0.00           H  
ATOM    551  HD2 HIS A  40       1.086  -4.790  10.089  1.00  0.00           H  
ATOM    552  HE1 HIS A  40      -0.916  -1.096   9.499  1.00  0.00           H  
ATOM    553  HE2 HIS A  40      -0.646  -3.468   8.695  1.00  0.00           H  
ATOM    554  N   ILE A  41       3.851  -5.220  10.380  1.00  0.00           N  
ATOM    555  CA  ILE A  41       4.195  -6.619  10.165  1.00  0.00           C  
ATOM    556  C   ILE A  41       4.052  -7.006   8.693  1.00  0.00           C  
ATOM    557  O   ILE A  41       4.770  -7.876   8.201  1.00  0.00           O  
ATOM    558  CB  ILE A  41       3.329  -7.553  11.050  1.00  0.00           C  
ATOM    559  CG1 ILE A  41       4.216  -8.559  11.791  1.00  0.00           C  
ATOM    560  CG2 ILE A  41       2.266  -8.276  10.229  1.00  0.00           C  
ATOM    561  CD1 ILE A  41       5.038  -9.446  10.878  1.00  0.00           C  
ATOM    562  H   ILE A  41       3.373  -4.732   9.678  1.00  0.00           H  
ATOM    563  HA  ILE A  41       5.229  -6.748  10.454  1.00  0.00           H  
ATOM    564  HB  ILE A  41       2.821  -6.939  11.778  1.00  0.00           H  
ATOM    565 HG12 ILE A  41       4.899  -8.022  12.431  1.00  0.00           H  
ATOM    566 HG13 ILE A  41       3.591  -9.198  12.400  1.00  0.00           H  
ATOM    567 HG21 ILE A  41       1.750  -7.564   9.602  1.00  0.00           H  
ATOM    568 HG22 ILE A  41       1.558  -8.750  10.894  1.00  0.00           H  
ATOM    569 HG23 ILE A  41       2.737  -9.026   9.611  1.00  0.00           H  
ATOM    570 HD11 ILE A  41       4.873  -9.156   9.851  1.00  0.00           H  
ATOM    571 HD12 ILE A  41       4.742 -10.476  11.014  1.00  0.00           H  
ATOM    572 HD13 ILE A  41       6.085  -9.338  11.119  1.00  0.00           H  
ATOM    573  N   HIS A  42       3.121  -6.357   7.998  1.00  0.00           N  
ATOM    574  CA  HIS A  42       2.890  -6.644   6.585  1.00  0.00           C  
ATOM    575  C   HIS A  42       1.971  -5.604   5.951  1.00  0.00           C  
ATOM    576  O   HIS A  42       1.365  -4.787   6.644  1.00  0.00           O  
ATOM    577  CB  HIS A  42       2.280  -8.037   6.423  1.00  0.00           C  
ATOM    578  CG  HIS A  42       3.000  -8.896   5.429  1.00  0.00           C  
ATOM    579  ND1 HIS A  42       4.181  -9.549   5.713  1.00  0.00           N  
ATOM    580  CD2 HIS A  42       2.698  -9.211   4.146  1.00  0.00           C  
ATOM    581  CE1 HIS A  42       4.574 -10.228   4.649  1.00  0.00           C  
ATOM    582  NE2 HIS A  42       3.692 -10.039   3.687  1.00  0.00           N  
ATOM    583  H   HIS A  42       2.578  -5.674   8.443  1.00  0.00           H  
ATOM    584  HA  HIS A  42       3.845  -6.618   6.082  1.00  0.00           H  
ATOM    585  HB2 HIS A  42       2.301  -8.545   7.375  1.00  0.00           H  
ATOM    586  HB3 HIS A  42       1.256  -7.937   6.096  1.00  0.00           H  
ATOM    587  HD1 HIS A  42       4.660  -9.519   6.568  1.00  0.00           H  
ATOM    588  HD2 HIS A  42       1.835  -8.873   3.589  1.00  0.00           H  
ATOM    589  HE1 HIS A  42       5.464 -10.835   4.581  1.00  0.00           H  
ATOM    590  HE2 HIS A  42       3.749 -10.415   2.785  1.00  0.00           H  
ATOM    591  N   CYS A  43       1.870  -5.652   4.625  1.00  0.00           N  
ATOM    592  CA  CYS A  43       1.023  -4.729   3.882  1.00  0.00           C  
ATOM    593  C   CYS A  43      -0.346  -5.355   3.623  1.00  0.00           C  
ATOM    594  O   CYS A  43      -0.662  -5.740   2.497  1.00  0.00           O  
ATOM    595  CB  CYS A  43       1.696  -4.348   2.560  1.00  0.00           C  
ATOM    596  SG  CYS A  43       3.078  -3.168   2.737  1.00  0.00           S  
ATOM    597  H   CYS A  43       2.376  -6.333   4.134  1.00  0.00           H  
ATOM    598  HA  CYS A  43       0.891  -3.837   4.478  1.00  0.00           H  
ATOM    599  HB2 CYS A  43       2.084  -5.240   2.092  1.00  0.00           H  
ATOM    600  HB3 CYS A  43       0.961  -3.898   1.907  1.00  0.00           H  
ATOM    601  N   CYS A  44      -1.147  -5.461   4.685  1.00  0.00           N  
ATOM    602  CA  CYS A  44      -2.486  -6.046   4.605  1.00  0.00           C  
ATOM    603  C   CYS A  44      -2.422  -7.539   4.281  1.00  0.00           C  
ATOM    604  O   CYS A  44      -1.554  -7.984   3.531  1.00  0.00           O  
ATOM    605  CB  CYS A  44      -3.338  -5.328   3.556  1.00  0.00           C  
ATOM    606  SG  CYS A  44      -3.587  -3.551   3.875  1.00  0.00           S  
ATOM    607  H   CYS A  44      -0.825  -5.140   5.553  1.00  0.00           H  
ATOM    608  HA  CYS A  44      -2.952  -5.925   5.572  1.00  0.00           H  
ATOM    609  HB2 CYS A  44      -2.864  -5.423   2.591  1.00  0.00           H  
ATOM    610  HB3 CYS A  44      -4.313  -5.794   3.517  1.00  0.00           H  
ATOM    611  N   PRO A  45      -3.348  -8.335   4.853  1.00  0.00           N  
ATOM    612  CA  PRO A  45      -3.401  -9.788   4.630  1.00  0.00           C  
ATOM    613  C   PRO A  45      -3.654 -10.151   3.165  1.00  0.00           C  
ATOM    614  O   PRO A  45      -3.124  -9.513   2.255  1.00  0.00           O  
ATOM    615  CB  PRO A  45      -4.575 -10.250   5.506  1.00  0.00           C  
ATOM    616  CG  PRO A  45      -4.794  -9.146   6.482  1.00  0.00           C  
ATOM    617  CD  PRO A  45      -4.409  -7.885   5.768  1.00  0.00           C  
ATOM    618  HA  PRO A  45      -2.493 -10.268   4.962  1.00  0.00           H  
ATOM    619  HB2 PRO A  45      -5.446 -10.409   4.888  1.00  0.00           H  
ATOM    620  HB3 PRO A  45      -4.310 -11.169   6.006  1.00  0.00           H  
ATOM    621  HG2 PRO A  45      -5.835  -9.112   6.772  1.00  0.00           H  
ATOM    622  HG3 PRO A  45      -4.168  -9.292   7.351  1.00  0.00           H  
ATOM    623  HD2 PRO A  45      -5.250  -7.488   5.221  1.00  0.00           H  
ATOM    624  HD3 PRO A  45      -4.031  -7.154   6.467  1.00  0.00           H  
ATOM    625  N   ALA A  46      -4.461 -11.190   2.946  1.00  0.00           N  
ATOM    626  CA  ALA A  46      -4.778 -11.652   1.597  1.00  0.00           C  
ATOM    627  C   ALA A  46      -5.278 -10.512   0.710  1.00  0.00           C  
ATOM    628  O   ALA A  46      -4.508  -9.925  -0.050  1.00  0.00           O  
ATOM    629  CB  ALA A  46      -5.808 -12.771   1.655  1.00  0.00           C  
ATOM    630  H   ALA A  46      -4.845 -11.663   3.711  1.00  0.00           H  
ATOM    631  HA  ALA A  46      -3.874 -12.054   1.166  1.00  0.00           H  
ATOM    632  HB1 ALA A  46      -6.522 -12.646   0.854  1.00  0.00           H  
ATOM    633  HB2 ALA A  46      -6.322 -12.738   2.605  1.00  0.00           H  
ATOM    634  HB3 ALA A  46      -5.311 -13.723   1.547  1.00  0.00           H  
ATOM    635  N   GLY A  47      -6.571 -10.211   0.803  1.00  0.00           N  
ATOM    636  CA  GLY A  47      -7.143  -9.151  -0.007  1.00  0.00           C  
ATOM    637  C   GLY A  47      -7.809  -8.071   0.822  1.00  0.00           C  
ATOM    638  O   GLY A  47      -8.899  -7.606   0.488  1.00  0.00           O  
ATOM    639  H   GLY A  47      -7.140 -10.715   1.421  1.00  0.00           H  
ATOM    640  HA2 GLY A  47      -6.359  -8.703  -0.599  1.00  0.00           H  
ATOM    641  HA3 GLY A  47      -7.879  -9.581  -0.673  1.00  0.00           H  
ATOM    642  N   PHE A  48      -7.151  -7.669   1.904  1.00  0.00           N  
ATOM    643  CA  PHE A  48      -7.680  -6.636   2.783  1.00  0.00           C  
ATOM    644  C   PHE A  48      -7.144  -5.268   2.374  1.00  0.00           C  
ATOM    645  O   PHE A  48      -5.963  -5.124   2.062  1.00  0.00           O  
ATOM    646  CB  PHE A  48      -7.304  -6.933   4.239  1.00  0.00           C  
ATOM    647  CG  PHE A  48      -7.894  -8.208   4.787  1.00  0.00           C  
ATOM    648  CD1 PHE A  48      -7.832  -9.393   4.066  1.00  0.00           C  
ATOM    649  CD2 PHE A  48      -8.508  -8.220   6.028  1.00  0.00           C  
ATOM    650  CE1 PHE A  48      -8.371 -10.559   4.573  1.00  0.00           C  
ATOM    651  CE2 PHE A  48      -9.049  -9.385   6.540  1.00  0.00           C  
ATOM    652  CZ  PHE A  48      -8.981 -10.556   5.812  1.00  0.00           C  
ATOM    653  H   PHE A  48      -6.286  -8.076   2.117  1.00  0.00           H  
ATOM    654  HA  PHE A  48      -8.755  -6.636   2.689  1.00  0.00           H  
ATOM    655  HB2 PHE A  48      -6.230  -7.008   4.315  1.00  0.00           H  
ATOM    656  HB3 PHE A  48      -7.643  -6.117   4.860  1.00  0.00           H  
ATOM    657  HD1 PHE A  48      -7.356  -9.398   3.096  1.00  0.00           H  
ATOM    658  HD2 PHE A  48      -8.563  -7.306   6.600  1.00  0.00           H  
ATOM    659  HE1 PHE A  48      -8.314 -11.474   4.002  1.00  0.00           H  
ATOM    660  HE2 PHE A  48      -9.527  -9.378   7.509  1.00  0.00           H  
ATOM    661  HZ  PHE A  48      -9.402 -11.466   6.210  1.00  0.00           H  
ATOM    662  N   THR A  49      -8.017  -4.266   2.370  1.00  0.00           N  
ATOM    663  CA  THR A  49      -7.624  -2.915   1.990  1.00  0.00           C  
ATOM    664  C   THR A  49      -7.448  -2.025   3.215  1.00  0.00           C  
ATOM    665  O   THR A  49      -8.305  -1.992   4.099  1.00  0.00           O  
ATOM    666  CB  THR A  49      -8.657  -2.275   1.045  1.00  0.00           C  
ATOM    667  OG1 THR A  49      -9.250  -3.281   0.215  1.00  0.00           O  
ATOM    668  CG2 THR A  49      -8.007  -1.213   0.171  1.00  0.00           C  
ATOM    669  H   THR A  49      -8.948  -4.441   2.624  1.00  0.00           H  
ATOM    670  HA  THR A  49      -6.680  -2.979   1.468  1.00  0.00           H  
ATOM    671  HB  THR A  49      -9.429  -1.809   1.639  1.00  0.00           H  
ATOM    672  HG1 THR A  49      -8.687  -4.059   0.202  1.00  0.00           H  
ATOM    673 HG21 THR A  49      -8.522  -1.160  -0.776  1.00  0.00           H  
ATOM    674 HG22 THR A  49      -6.971  -1.470   0.004  1.00  0.00           H  
ATOM    675 HG23 THR A  49      -8.064  -0.255   0.666  1.00  0.00           H  
ATOM    676  N   CYS A  50      -6.330  -1.305   3.260  1.00  0.00           N  
ATOM    677  CA  CYS A  50      -6.032  -0.412   4.375  1.00  0.00           C  
ATOM    678  C   CYS A  50      -6.678   0.949   4.175  1.00  0.00           C  
ATOM    679  O   CYS A  50      -6.499   1.591   3.139  1.00  0.00           O  
ATOM    680  CB  CYS A  50      -4.522  -0.250   4.541  1.00  0.00           C  
ATOM    681  SG  CYS A  50      -3.587  -0.313   2.979  1.00  0.00           S  
ATOM    682  H   CYS A  50      -5.688  -1.378   2.524  1.00  0.00           H  
ATOM    683  HA  CYS A  50      -6.435  -0.850   5.275  1.00  0.00           H  
ATOM    684  HB2 CYS A  50      -4.318   0.702   5.005  1.00  0.00           H  
ATOM    685  HB3 CYS A  50      -4.152  -1.041   5.177  1.00  0.00           H  
ATOM    686  N   ASP A  51      -7.423   1.386   5.183  1.00  0.00           N  
ATOM    687  CA  ASP A  51      -8.091   2.675   5.135  1.00  0.00           C  
ATOM    688  C   ASP A  51      -7.129   3.775   5.574  1.00  0.00           C  
ATOM    689  O   ASP A  51      -6.407   3.618   6.560  1.00  0.00           O  
ATOM    690  CB  ASP A  51      -9.344   2.648   6.014  1.00  0.00           C  
ATOM    691  CG  ASP A  51      -9.304   3.670   7.129  1.00  0.00           C  
ATOM    692  OD1 ASP A  51      -8.687   3.384   8.175  1.00  0.00           O  
ATOM    693  OD2 ASP A  51      -9.893   4.757   6.955  1.00  0.00           O  
ATOM    694  H   ASP A  51      -7.519   0.829   5.983  1.00  0.00           H  
ATOM    695  HA  ASP A  51      -8.383   2.858   4.110  1.00  0.00           H  
ATOM    696  HB2 ASP A  51     -10.208   2.849   5.401  1.00  0.00           H  
ATOM    697  HB3 ASP A  51      -9.442   1.667   6.455  1.00  0.00           H  
ATOM    698  N   THR A  52      -7.108   4.867   4.810  1.00  0.00           N  
ATOM    699  CA  THR A  52      -6.215   5.998   5.072  1.00  0.00           C  
ATOM    700  C   THR A  52      -6.248   6.470   6.525  1.00  0.00           C  
ATOM    701  O   THR A  52      -5.280   7.064   7.003  1.00  0.00           O  
ATOM    702  CB  THR A  52      -6.551   7.193   4.158  1.00  0.00           C  
ATOM    703  OG1 THR A  52      -5.625   8.261   4.388  1.00  0.00           O  
ATOM    704  CG2 THR A  52      -7.971   7.683   4.406  1.00  0.00           C  
ATOM    705  H   THR A  52      -7.696   4.904   4.028  1.00  0.00           H  
ATOM    706  HA  THR A  52      -5.210   5.679   4.838  1.00  0.00           H  
ATOM    707  HB  THR A  52      -6.471   6.873   3.129  1.00  0.00           H  
ATOM    708  HG1 THR A  52      -4.727   7.936   4.284  1.00  0.00           H  
ATOM    709 HG21 THR A  52      -8.552   7.577   3.501  1.00  0.00           H  
ATOM    710 HG22 THR A  52      -7.947   8.723   4.699  1.00  0.00           H  
ATOM    711 HG23 THR A  52      -8.423   7.098   5.194  1.00  0.00           H  
ATOM    712  N   GLN A  53      -7.352   6.226   7.222  1.00  0.00           N  
ATOM    713  CA  GLN A  53      -7.473   6.654   8.614  1.00  0.00           C  
ATOM    714  C   GLN A  53      -6.295   6.158   9.447  1.00  0.00           C  
ATOM    715  O   GLN A  53      -5.831   6.856  10.349  1.00  0.00           O  
ATOM    716  CB  GLN A  53      -8.785   6.165   9.227  1.00  0.00           C  
ATOM    717  CG  GLN A  53      -9.224   6.972  10.439  1.00  0.00           C  
ATOM    718  CD  GLN A  53     -10.720   6.906  10.675  1.00  0.00           C  
ATOM    719  OE1 GLN A  53     -11.320   5.831  10.638  1.00  0.00           O  
ATOM    720  NE2 GLN A  53     -11.332   8.059  10.920  1.00  0.00           N  
ATOM    721  H   GLN A  53      -8.100   5.759   6.795  1.00  0.00           H  
ATOM    722  HA  GLN A  53      -7.467   7.734   8.623  1.00  0.00           H  
ATOM    723  HB2 GLN A  53      -9.564   6.226   8.481  1.00  0.00           H  
ATOM    724  HB3 GLN A  53      -8.667   5.136   9.531  1.00  0.00           H  
ATOM    725  HG2 GLN A  53      -8.720   6.586  11.313  1.00  0.00           H  
ATOM    726  HG3 GLN A  53      -8.944   8.004  10.289  1.00  0.00           H  
ATOM    727 HE21 GLN A  53     -10.791   8.875  10.936  1.00  0.00           H  
ATOM    728 HE22 GLN A  53     -12.299   8.045  11.077  1.00  0.00           H  
ATOM    729  N   LYS A  54      -5.813   4.954   9.143  1.00  0.00           N  
ATOM    730  CA  LYS A  54      -4.687   4.384   9.877  1.00  0.00           C  
ATOM    731  C   LYS A  54      -4.225   3.083   9.236  1.00  0.00           C  
ATOM    732  O   LYS A  54      -3.835   2.144   9.931  1.00  0.00           O  
ATOM    733  CB  LYS A  54      -5.079   4.129  11.332  1.00  0.00           C  
ATOM    734  CG  LYS A  54      -3.938   4.329  12.315  1.00  0.00           C  
ATOM    735  CD  LYS A  54      -3.421   3.001  12.843  1.00  0.00           C  
ATOM    736  CE  LYS A  54      -2.006   3.129  13.384  1.00  0.00           C  
ATOM    737  NZ  LYS A  54      -1.951   3.985  14.602  1.00  0.00           N  
ATOM    738  H   LYS A  54      -6.221   4.436   8.411  1.00  0.00           H  
ATOM    739  HA  LYS A  54      -3.875   5.096   9.850  1.00  0.00           H  
ATOM    740  HB2 LYS A  54      -5.880   4.802  11.600  1.00  0.00           H  
ATOM    741  HB3 LYS A  54      -5.430   3.111  11.421  1.00  0.00           H  
ATOM    742  HG2 LYS A  54      -3.131   4.844  11.814  1.00  0.00           H  
ATOM    743  HG3 LYS A  54      -4.288   4.926  13.143  1.00  0.00           H  
ATOM    744  HD2 LYS A  54      -4.069   2.663  13.638  1.00  0.00           H  
ATOM    745  HD3 LYS A  54      -3.426   2.279  12.040  1.00  0.00           H  
ATOM    746  HE2 LYS A  54      -1.637   2.145  13.630  1.00  0.00           H  
ATOM    747  HE3 LYS A  54      -1.381   3.567  12.620  1.00  0.00           H  
ATOM    748  HZ1 LYS A  54      -2.694   3.700  15.272  1.00  0.00           H  
ATOM    749  HZ2 LYS A  54      -2.093   4.982  14.346  1.00  0.00           H  
ATOM    750  HZ3 LYS A  54      -1.025   3.885  15.066  1.00  0.00           H  
ATOM    751  N   GLY A  55      -4.284   3.029   7.912  1.00  0.00           N  
ATOM    752  CA  GLY A  55      -3.883   1.829   7.209  1.00  0.00           C  
ATOM    753  C   GLY A  55      -4.606   0.612   7.745  1.00  0.00           C  
ATOM    754  O   GLY A  55      -3.989  -0.416   8.021  1.00  0.00           O  
ATOM    755  H   GLY A  55      -4.613   3.803   7.410  1.00  0.00           H  
ATOM    756  HA2 GLY A  55      -4.110   1.941   6.159  1.00  0.00           H  
ATOM    757  HA3 GLY A  55      -2.819   1.687   7.329  1.00  0.00           H  
ATOM    758  N   THR A  56      -5.919   0.743   7.907  1.00  0.00           N  
ATOM    759  CA  THR A  56      -6.734  -0.346   8.434  1.00  0.00           C  
ATOM    760  C   THR A  56      -7.129  -1.327   7.336  1.00  0.00           C  
ATOM    761  O   THR A  56      -8.021  -1.051   6.534  1.00  0.00           O  
ATOM    762  CB  THR A  56      -8.010   0.186   9.113  1.00  0.00           C  
ATOM    763  OG1 THR A  56      -7.690   1.307   9.946  1.00  0.00           O  
ATOM    764  CG2 THR A  56      -8.670  -0.899   9.950  1.00  0.00           C  
ATOM    765  H   THR A  56      -6.348   1.600   7.680  1.00  0.00           H  
ATOM    766  HA  THR A  56      -6.149  -0.871   9.176  1.00  0.00           H  
ATOM    767  HB  THR A  56      -8.703   0.501   8.348  1.00  0.00           H  
ATOM    768  HG1 THR A  56      -6.920   1.758   9.593  1.00  0.00           H  
ATOM    769 HG21 THR A  56      -8.674  -1.827   9.397  1.00  0.00           H  
ATOM    770 HG22 THR A  56      -9.685  -0.611  10.178  1.00  0.00           H  
ATOM    771 HG23 THR A  56      -8.118  -1.031  10.868  1.00  0.00           H  
ATOM    772  N   CYS A  57      -6.458  -2.477   7.311  1.00  0.00           N  
ATOM    773  CA  CYS A  57      -6.733  -3.503   6.312  1.00  0.00           C  
ATOM    774  C   CYS A  57      -7.902  -4.379   6.740  1.00  0.00           C  
ATOM    775  O   CYS A  57      -7.860  -5.021   7.790  1.00  0.00           O  
ATOM    776  CB  CYS A  57      -5.497  -4.377   6.084  1.00  0.00           C  
ATOM    777  SG  CYS A  57      -3.946  -3.447   5.872  1.00  0.00           S  
ATOM    778  H   CYS A  57      -5.760  -2.637   7.979  1.00  0.00           H  
ATOM    779  HA  CYS A  57      -6.988  -3.008   5.388  1.00  0.00           H  
ATOM    780  HB2 CYS A  57      -5.369  -5.033   6.931  1.00  0.00           H  
ATOM    781  HB3 CYS A  57      -5.647  -4.974   5.195  1.00  0.00           H  
ATOM    782  N   GLU A  58      -8.945  -4.405   5.918  1.00  0.00           N  
ATOM    783  CA  GLU A  58     -10.127  -5.208   6.208  1.00  0.00           C  
ATOM    784  C   GLU A  58     -10.634  -5.893   4.944  1.00  0.00           C  
ATOM    785  O   GLU A  58     -10.252  -5.521   3.834  1.00  0.00           O  
ATOM    786  CB  GLU A  58     -11.229  -4.339   6.817  1.00  0.00           C  
ATOM    787  CG  GLU A  58     -10.818  -3.645   8.107  1.00  0.00           C  
ATOM    788  CD  GLU A  58     -10.771  -4.589   9.294  1.00  0.00           C  
ATOM    789  OE1 GLU A  58     -11.083  -5.786   9.117  1.00  0.00           O  
ATOM    790  OE2 GLU A  58     -10.420  -4.131  10.402  1.00  0.00           O  
ATOM    791  H   GLU A  58      -8.917  -3.875   5.094  1.00  0.00           H  
ATOM    792  HA  GLU A  58      -9.842  -5.967   6.920  1.00  0.00           H  
ATOM    793  HB2 GLU A  58     -11.512  -3.582   6.101  1.00  0.00           H  
ATOM    794  HB3 GLU A  58     -12.087  -4.961   7.026  1.00  0.00           H  
ATOM    795  HG2 GLU A  58      -9.838  -3.214   7.971  1.00  0.00           H  
ATOM    796  HG3 GLU A  58     -11.529  -2.860   8.319  1.00  0.00           H  
ATOM    797  N   GLN A  59     -11.490  -6.895   5.123  1.00  0.00           N  
ATOM    798  CA  GLN A  59     -12.049  -7.641   3.999  1.00  0.00           C  
ATOM    799  C   GLN A  59     -12.540  -6.697   2.906  1.00  0.00           C  
ATOM    800  O   GLN A  59     -13.415  -5.863   3.139  1.00  0.00           O  
ATOM    801  CB  GLN A  59     -13.196  -8.538   4.472  1.00  0.00           C  
ATOM    802  CG  GLN A  59     -12.870  -9.336   5.724  1.00  0.00           C  
ATOM    803  CD  GLN A  59     -13.063 -10.829   5.534  1.00  0.00           C  
ATOM    804  OE1 GLN A  59     -13.797 -11.264   4.647  1.00  0.00           O  
ATOM    805  NE2 GLN A  59     -12.405 -11.623   6.371  1.00  0.00           N  
ATOM    806  H   GLN A  59     -11.750  -7.143   6.035  1.00  0.00           H  
ATOM    807  HA  GLN A  59     -11.263  -8.260   3.593  1.00  0.00           H  
ATOM    808  HB2 GLN A  59     -14.059  -7.922   4.678  1.00  0.00           H  
ATOM    809  HB3 GLN A  59     -13.443  -9.232   3.683  1.00  0.00           H  
ATOM    810  HG2 GLN A  59     -11.841  -9.154   5.994  1.00  0.00           H  
ATOM    811  HG3 GLN A  59     -13.515  -9.003   6.525  1.00  0.00           H  
ATOM    812 HE21 GLN A  59     -11.839 -11.207   7.056  1.00  0.00           H  
ATOM    813 HE22 GLN A  59     -12.511 -12.591   6.271  1.00  0.00           H  
ATOM    814  N   LYS A  60     -11.959  -6.832   1.716  1.00  0.00           N  
ATOM    815  CA  LYS A  60     -12.321  -5.993   0.577  1.00  0.00           C  
ATOM    816  C   LYS A  60     -12.022  -4.524   0.866  1.00  0.00           C  
ATOM    817  O   LYS A  60     -11.467  -4.188   1.912  1.00  0.00           O  
ATOM    818  CB  LYS A  60     -13.800  -6.175   0.225  1.00  0.00           C  
ATOM    819  CG  LYS A  60     -14.044  -7.234  -0.838  1.00  0.00           C  
ATOM    820  CD  LYS A  60     -14.528  -8.539  -0.224  1.00  0.00           C  
ATOM    821  CE  LYS A  60     -14.642  -9.636  -1.270  1.00  0.00           C  
ATOM    822  NZ  LYS A  60     -15.884 -10.439  -1.102  1.00  0.00           N  
ATOM    823  H   LYS A  60     -11.264  -7.513   1.603  1.00  0.00           H  
ATOM    824  HA  LYS A  60     -11.720  -6.309  -0.263  1.00  0.00           H  
ATOM    825  HB2 LYS A  60     -14.338  -6.459   1.117  1.00  0.00           H  
ATOM    826  HB3 LYS A  60     -14.190  -5.236  -0.137  1.00  0.00           H  
ATOM    827  HG2 LYS A  60     -14.794  -6.873  -1.526  1.00  0.00           H  
ATOM    828  HG3 LYS A  60     -13.122  -7.416  -1.368  1.00  0.00           H  
ATOM    829  HD2 LYS A  60     -13.827  -8.851   0.536  1.00  0.00           H  
ATOM    830  HD3 LYS A  60     -15.498  -8.377   0.223  1.00  0.00           H  
ATOM    831  HE2 LYS A  60     -14.647  -9.183  -2.250  1.00  0.00           H  
ATOM    832  HE3 LYS A  60     -13.786 -10.290  -1.182  1.00  0.00           H  
ATOM    833  HZ1 LYS A  60     -15.833 -10.999  -0.227  1.00  0.00           H  
ATOM    834  HZ2 LYS A  60     -16.004 -11.087  -1.907  1.00  0.00           H  
ATOM    835  HZ3 LYS A  60     -16.712  -9.810  -1.052  1.00  0.00           H  
ATOM    836  N   LEU A  61     -12.389  -3.652  -0.068  1.00  0.00           N  
ATOM    837  CA  LEU A  61     -12.154  -2.220   0.090  1.00  0.00           C  
ATOM    838  C   LEU A  61     -13.215  -1.584   0.982  1.00  0.00           C  
ATOM    839  O   LEU A  61     -14.339  -2.079   1.074  1.00  0.00           O  
ATOM    840  CB  LEU A  61     -12.132  -1.531  -1.276  1.00  0.00           C  
ATOM    841  CG  LEU A  61     -13.474  -1.503  -2.013  1.00  0.00           C  
ATOM    842  CD1 LEU A  61     -13.995  -0.078  -2.116  1.00  0.00           C  
ATOM    843  CD2 LEU A  61     -13.335  -2.124  -3.394  1.00  0.00           C  
ATOM    844  H   LEU A  61     -12.825  -3.978  -0.882  1.00  0.00           H  
ATOM    845  HA  LEU A  61     -11.189  -2.096   0.559  1.00  0.00           H  
ATOM    846  HB2 LEU A  61     -11.800  -0.513  -1.137  1.00  0.00           H  
ATOM    847  HB3 LEU A  61     -11.416  -2.043  -1.902  1.00  0.00           H  
ATOM    848  HG  LEU A  61     -14.195  -2.082  -1.456  1.00  0.00           H  
ATOM    849 HD11 LEU A  61     -14.376   0.237  -1.156  1.00  0.00           H  
ATOM    850 HD12 LEU A  61     -14.787  -0.037  -2.849  1.00  0.00           H  
ATOM    851 HD13 LEU A  61     -13.192   0.579  -2.418  1.00  0.00           H  
ATOM    852 HD21 LEU A  61     -14.166  -2.790  -3.575  1.00  0.00           H  
ATOM    853 HD22 LEU A  61     -12.409  -2.679  -3.449  1.00  0.00           H  
ATOM    854 HD23 LEU A  61     -13.330  -1.343  -4.141  1.00  0.00           H  
ATOM    855  N   ALA A  62     -12.849  -0.486   1.636  1.00  0.00           N  
ATOM    856  CA  ALA A  62     -13.768   0.221   2.522  1.00  0.00           C  
ATOM    857  C   ALA A  62     -13.901   1.685   2.120  1.00  0.00           C  
ATOM    858  O   ALA A  62     -14.510   2.482   2.835  1.00  0.00           O  
ATOM    859  CB  ALA A  62     -13.299   0.107   3.965  1.00  0.00           C  
ATOM    860  H   ALA A  62     -11.939  -0.142   1.521  1.00  0.00           H  
ATOM    861  HA  ALA A  62     -14.736  -0.253   2.445  1.00  0.00           H  
ATOM    862  HB1 ALA A  62     -12.348   0.608   4.074  1.00  0.00           H  
ATOM    863  HB2 ALA A  62     -13.190  -0.934   4.226  1.00  0.00           H  
ATOM    864  HB3 ALA A  62     -14.025   0.568   4.617  1.00  0.00           H  
ATOM    865  N   ALA A  63     -13.329   2.031   0.969  1.00  0.00           N  
ATOM    866  CA  ALA A  63     -13.382   3.398   0.462  1.00  0.00           C  
ATOM    867  C   ALA A  63     -12.797   4.385   1.468  1.00  0.00           C  
ATOM    868  O   ALA A  63     -13.210   5.544   1.523  1.00  0.00           O  
ATOM    869  CB  ALA A  63     -14.815   3.778   0.116  1.00  0.00           C  
ATOM    870  H   ALA A  63     -12.860   1.348   0.446  1.00  0.00           H  
ATOM    871  HA  ALA A  63     -12.797   3.438  -0.445  1.00  0.00           H  
ATOM    872  HB1 ALA A  63     -15.265   4.285   0.957  1.00  0.00           H  
ATOM    873  HB2 ALA A  63     -15.379   2.885  -0.110  1.00  0.00           H  
ATOM    874  HB3 ALA A  63     -14.817   4.433  -0.743  1.00  0.00           H  
ATOM    875  N   ALA A  64     -11.833   3.917   2.258  1.00  0.00           N  
ATOM    876  CA  ALA A  64     -11.183   4.754   3.263  1.00  0.00           C  
ATOM    877  C   ALA A  64     -12.184   5.261   4.298  1.00  0.00           C  
ATOM    878  O   ALA A  64     -12.972   6.167   4.024  1.00  0.00           O  
ATOM    879  CB  ALA A  64     -10.465   5.921   2.601  1.00  0.00           C  
ATOM    880  H   ALA A  64     -11.550   2.984   2.160  1.00  0.00           H  
ATOM    881  HA  ALA A  64     -10.442   4.149   3.766  1.00  0.00           H  
ATOM    882  HB1 ALA A  64      -9.693   6.290   3.259  1.00  0.00           H  
ATOM    883  HB2 ALA A  64     -11.173   6.711   2.397  1.00  0.00           H  
ATOM    884  HB3 ALA A  64     -10.020   5.591   1.673  1.00  0.00           H  
ATOM    885  N   LEU A  65     -12.142   4.673   5.489  1.00  0.00           N  
ATOM    886  CA  LEU A  65     -13.040   5.065   6.569  1.00  0.00           C  
ATOM    887  C   LEU A  65     -12.771   6.502   7.005  1.00  0.00           C  
ATOM    888  O   LEU A  65     -11.625   6.949   7.028  1.00  0.00           O  
ATOM    889  CB  LEU A  65     -12.881   4.120   7.761  1.00  0.00           C  
ATOM    890  CG  LEU A  65     -13.385   2.695   7.529  1.00  0.00           C  
ATOM    891  CD1 LEU A  65     -12.569   1.701   8.342  1.00  0.00           C  
ATOM    892  CD2 LEU A  65     -14.860   2.587   7.881  1.00  0.00           C  
ATOM    893  H   LEU A  65     -11.489   3.960   5.647  1.00  0.00           H  
ATOM    894  HA  LEU A  65     -14.053   4.997   6.200  1.00  0.00           H  
ATOM    895  HB2 LEU A  65     -11.832   4.072   8.017  1.00  0.00           H  
ATOM    896  HB3 LEU A  65     -13.419   4.536   8.599  1.00  0.00           H  
ATOM    897  HG  LEU A  65     -13.270   2.446   6.484  1.00  0.00           H  
ATOM    898 HD11 LEU A  65     -13.222   0.939   8.738  1.00  0.00           H  
ATOM    899 HD12 LEU A  65     -12.080   2.217   9.154  1.00  0.00           H  
ATOM    900 HD13 LEU A  65     -11.825   1.243   7.707  1.00  0.00           H  
ATOM    901 HD21 LEU A  65     -15.044   1.647   8.378  1.00  0.00           H  
ATOM    902 HD22 LEU A  65     -15.451   2.640   6.978  1.00  0.00           H  
ATOM    903 HD23 LEU A  65     -15.134   3.401   8.537  1.00  0.00           H  
ATOM    904  N   GLU A  66     -13.836   7.219   7.352  1.00  0.00           N  
ATOM    905  CA  GLU A  66     -13.715   8.606   7.787  1.00  0.00           C  
ATOM    906  C   GLU A  66     -14.574   8.867   9.021  1.00  0.00           C  
ATOM    907  O   GLU A  66     -15.646   8.282   9.177  1.00  0.00           O  
ATOM    908  CB  GLU A  66     -14.124   9.553   6.658  1.00  0.00           C  
ATOM    909  CG  GLU A  66     -13.114   9.616   5.523  1.00  0.00           C  
ATOM    910  CD  GLU A  66     -13.772   9.695   4.160  1.00  0.00           C  
ATOM    911  OE1 GLU A  66     -14.795  10.400   4.033  1.00  0.00           O  
ATOM    912  OE2 GLU A  66     -13.265   9.050   3.218  1.00  0.00           O  
ATOM    913  H   GLU A  66     -14.723   6.806   7.314  1.00  0.00           H  
ATOM    914  HA  GLU A  66     -12.681   8.786   8.039  1.00  0.00           H  
ATOM    915  HB2 GLU A  66     -15.069   9.225   6.253  1.00  0.00           H  
ATOM    916  HB3 GLU A  66     -14.241  10.548   7.062  1.00  0.00           H  
ATOM    917  HG2 GLU A  66     -12.495  10.489   5.658  1.00  0.00           H  
ATOM    918  HG3 GLU A  66     -12.497   8.729   5.559  1.00  0.00           H  
ATOM    919  N   HIS A  67     -14.092   9.753   9.892  1.00  0.00           N  
ATOM    920  CA  HIS A  67     -14.807  10.105  11.117  1.00  0.00           C  
ATOM    921  C   HIS A  67     -14.977   8.891  12.025  1.00  0.00           C  
ATOM    922  O   HIS A  67     -15.824   8.031  11.780  1.00  0.00           O  
ATOM    923  CB  HIS A  67     -16.175  10.706  10.786  1.00  0.00           C  
ATOM    924  CG  HIS A  67     -16.102  12.102  10.249  1.00  0.00           C  
ATOM    925  ND1 HIS A  67     -15.364  13.101  10.848  1.00  0.00           N  
ATOM    926  CD2 HIS A  67     -16.678  12.663   9.159  1.00  0.00           C  
ATOM    927  CE1 HIS A  67     -15.489  14.217  10.152  1.00  0.00           C  
ATOM    928  NE2 HIS A  67     -16.280  13.977   9.122  1.00  0.00           N  
ATOM    929  H   HIS A  67     -13.232  10.184   9.704  1.00  0.00           H  
ATOM    930  HA  HIS A  67     -14.219  10.846  11.638  1.00  0.00           H  
ATOM    931  HB2 HIS A  67     -16.661  10.090  10.044  1.00  0.00           H  
ATOM    932  HB3 HIS A  67     -16.779  10.724  11.682  1.00  0.00           H  
ATOM    933  HD1 HIS A  67     -14.829  13.006  11.665  1.00  0.00           H  
ATOM    934  HD2 HIS A  67     -17.328  12.170   8.451  1.00  0.00           H  
ATOM    935  HE1 HIS A  67     -15.022  15.162  10.383  1.00  0.00           H  
ATOM    936  HE2 HIS A  67     -16.504  14.622   8.419  1.00  0.00           H  
ATOM    937  N   HIS A  68     -14.170   8.831  13.080  1.00  0.00           N  
ATOM    938  CA  HIS A  68     -14.234   7.726  14.029  1.00  0.00           C  
ATOM    939  C   HIS A  68     -15.384   7.923  15.011  1.00  0.00           C  
ATOM    940  O   HIS A  68     -15.676   9.046  15.422  1.00  0.00           O  
ATOM    941  CB  HIS A  68     -12.911   7.600  14.789  1.00  0.00           C  
ATOM    942  CG  HIS A  68     -12.781   6.321  15.557  1.00  0.00           C  
ATOM    943  ND1 HIS A  68     -12.117   6.232  16.763  1.00  0.00           N  
ATOM    944  CD2 HIS A  68     -13.233   5.073  15.288  1.00  0.00           C  
ATOM    945  CE1 HIS A  68     -12.165   4.986  17.200  1.00  0.00           C  
ATOM    946  NE2 HIS A  68     -12.837   4.263  16.323  1.00  0.00           N  
ATOM    947  H   HIS A  68     -13.518   9.548  13.224  1.00  0.00           H  
ATOM    948  HA  HIS A  68     -14.406   6.818  13.470  1.00  0.00           H  
ATOM    949  HB2 HIS A  68     -12.094   7.649  14.085  1.00  0.00           H  
ATOM    950  HB3 HIS A  68     -12.827   8.419  15.489  1.00  0.00           H  
ATOM    951  HD1 HIS A  68     -11.674   6.972  17.228  1.00  0.00           H  
ATOM    952  HD2 HIS A  68     -13.800   4.771  14.418  1.00  0.00           H  
ATOM    953  HE1 HIS A  68     -11.730   4.621  18.119  1.00  0.00           H  
ATOM    954  HE2 HIS A  68     -13.106   3.329  16.450  1.00  0.00           H  
ATOM    955  N   HIS A  69     -16.036   6.826  15.381  1.00  0.00           N  
ATOM    956  CA  HIS A  69     -17.157   6.878  16.311  1.00  0.00           C  
ATOM    957  C   HIS A  69     -16.669   6.936  17.755  1.00  0.00           C  
ATOM    958  O   HIS A  69     -15.694   6.278  18.119  1.00  0.00           O  
ATOM    959  CB  HIS A  69     -18.066   5.663  16.119  1.00  0.00           C  
ATOM    960  CG  HIS A  69     -19.432   5.839  16.704  1.00  0.00           C  
ATOM    961  ND1 HIS A  69     -19.802   5.316  17.926  1.00  0.00           N  
ATOM    962  CD2 HIS A  69     -20.523   6.486  16.228  1.00  0.00           C  
ATOM    963  CE1 HIS A  69     -21.061   5.632  18.174  1.00  0.00           C  
ATOM    964  NE2 HIS A  69     -21.521   6.342  17.160  1.00  0.00           N  
ATOM    965  H   HIS A  69     -15.758   5.959  15.017  1.00  0.00           H  
ATOM    966  HA  HIS A  69     -17.721   7.774  16.100  1.00  0.00           H  
ATOM    967  HB2 HIS A  69     -18.179   5.470  15.063  1.00  0.00           H  
ATOM    968  HB3 HIS A  69     -17.610   4.803  16.590  1.00  0.00           H  
ATOM    969  HD1 HIS A  69     -19.228   4.792  18.522  1.00  0.00           H  
ATOM    970  HD2 HIS A  69     -20.594   7.016  15.288  1.00  0.00           H  
ATOM    971  HE1 HIS A  69     -21.619   5.356  19.057  1.00  0.00           H  
ATOM    972  HE2 HIS A  69     -22.387   6.799  17.139  1.00  0.00           H  
ATOM    973  N   HIS A  70     -17.361   7.723  18.573  1.00  0.00           N  
ATOM    974  CA  HIS A  70     -17.008   7.867  19.980  1.00  0.00           C  
ATOM    975  C   HIS A  70     -18.025   7.145  20.862  1.00  0.00           C  
ATOM    976  O   HIS A  70     -18.592   6.128  20.461  1.00  0.00           O  
ATOM    977  CB  HIS A  70     -16.934   9.349  20.361  1.00  0.00           C  
ATOM    978  CG  HIS A  70     -16.366  10.219  19.284  1.00  0.00           C  
ATOM    979  ND1 HIS A  70     -17.113  11.153  18.598  1.00  0.00           N  
ATOM    980  CD2 HIS A  70     -15.113  10.294  18.773  1.00  0.00           C  
ATOM    981  CE1 HIS A  70     -16.346  11.764  17.711  1.00  0.00           C  
ATOM    982  NE2 HIS A  70     -15.129  11.261  17.799  1.00  0.00           N  
ATOM    983  H   HIS A  70     -18.131   8.216  18.222  1.00  0.00           H  
ATOM    984  HA  HIS A  70     -16.037   7.416  20.127  1.00  0.00           H  
ATOM    985  HB2 HIS A  70     -17.929   9.705  20.583  1.00  0.00           H  
ATOM    986  HB3 HIS A  70     -16.314   9.457  21.239  1.00  0.00           H  
ATOM    987  HD1 HIS A  70     -18.064  11.341  18.740  1.00  0.00           H  
ATOM    988  HD2 HIS A  70     -14.260   9.703  19.077  1.00  0.00           H  
ATOM    989  HE1 HIS A  70     -16.661  12.541  17.032  1.00  0.00           H  
ATOM    990  HE2 HIS A  70     -14.352  11.567  17.286  1.00  0.00           H  
ATOM    991  N   HIS A  71     -18.254   7.673  22.062  1.00  0.00           N  
ATOM    992  CA  HIS A  71     -19.205   7.073  22.990  1.00  0.00           C  
ATOM    993  C   HIS A  71     -20.194   8.113  23.505  1.00  0.00           C  
ATOM    994  O   HIS A  71     -19.800   9.186  23.963  1.00  0.00           O  
ATOM    995  CB  HIS A  71     -18.466   6.428  24.163  1.00  0.00           C  
ATOM    996  CG  HIS A  71     -18.696   4.952  24.273  1.00  0.00           C  
ATOM    997  ND1 HIS A  71     -19.945   4.396  24.456  1.00  0.00           N  
ATOM    998  CD2 HIS A  71     -17.828   3.915  24.223  1.00  0.00           C  
ATOM    999  CE1 HIS A  71     -19.835   3.082  24.515  1.00  0.00           C  
ATOM   1000  NE2 HIS A  71     -18.561   2.763  24.376  1.00  0.00           N  
ATOM   1001  H   HIS A  71     -17.774   8.484  22.329  1.00  0.00           H  
ATOM   1002  HA  HIS A  71     -19.750   6.308  22.456  1.00  0.00           H  
ATOM   1003  HB2 HIS A  71     -17.406   6.591  24.046  1.00  0.00           H  
ATOM   1004  HB3 HIS A  71     -18.797   6.887  25.084  1.00  0.00           H  
ATOM   1005  HD1 HIS A  71     -20.787   4.892  24.531  1.00  0.00           H  
ATOM   1006  HD2 HIS A  71     -16.757   3.980  24.088  1.00  0.00           H  
ATOM   1007  HE1 HIS A  71     -20.648   2.384  24.652  1.00  0.00           H  
ATOM   1008  HE2 HIS A  71     -18.214   1.852  24.281  1.00  0.00           H  
ATOM   1009  N   HIS A  72     -21.481   7.788  23.427  1.00  0.00           N  
ATOM   1010  CA  HIS A  72     -22.530   8.692  23.884  1.00  0.00           C  
ATOM   1011  C   HIS A  72     -23.034   8.286  25.264  1.00  0.00           C  
ATOM   1012  O   HIS A  72     -22.761   7.140  25.680  1.00  0.00           O  
ATOM   1013  CB  HIS A  72     -23.691   8.706  22.887  1.00  0.00           C  
ATOM   1014  CG  HIS A  72     -23.553   9.749  21.822  1.00  0.00           C  
ATOM   1015  ND1 HIS A  72     -23.225   9.452  20.516  1.00  0.00           N  
ATOM   1016  CD2 HIS A  72     -23.700  11.094  21.875  1.00  0.00           C  
ATOM   1017  CE1 HIS A  72     -23.176  10.568  19.810  1.00  0.00           C  
ATOM   1018  NE2 HIS A  72     -23.460  11.578  20.612  1.00  0.00           N  
ATOM   1019  OXT HIS A  72     -23.697   9.118  25.919  1.00  0.00           O  
ATOM   1020  H   HIS A  72     -21.731   6.917  23.051  1.00  0.00           H  
ATOM   1021  HA  HIS A  72     -22.107   9.683  23.945  1.00  0.00           H  
ATOM   1022  HB2 HIS A  72     -23.751   7.743  22.403  1.00  0.00           H  
ATOM   1023  HB3 HIS A  72     -24.612   8.894  23.421  1.00  0.00           H  
ATOM   1024  HD1 HIS A  72     -23.052   8.555  20.158  1.00  0.00           H  
ATOM   1025  HD2 HIS A  72     -23.958  11.678  22.747  1.00  0.00           H  
ATOM   1026  HE1 HIS A  72     -22.944  10.642  18.758  1.00  0.00           H  
ATOM   1027  HE2 HIS A  72     -23.501  12.520  20.344  1.00  0.00           H  
TER    1028      HIS A  72                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      21.024  -7.626  -8.883  1.00  0.00           N  
ATOM      2  CA  ALA A   1      20.741  -7.363 -10.317  1.00  0.00           C  
ATOM      3  C   ALA A   1      19.834  -6.147 -10.483  1.00  0.00           C  
ATOM      4  O   ALA A   1      20.232  -5.140 -11.069  1.00  0.00           O  
ATOM      5  CB  ALA A   1      20.107  -8.587 -10.962  1.00  0.00           C  
ATOM      6  H1  ALA A   1      20.370  -8.346  -8.514  1.00  0.00           H  
ATOM      7  H2  ALA A   1      20.906  -6.753  -8.329  1.00  0.00           H  
ATOM      8  H3  ALA A   1      21.999  -7.966  -8.767  1.00  0.00           H  
ATOM      9  HA  ALA A   1      21.678  -7.169 -10.818  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      19.698  -9.228 -10.194  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      20.858  -9.128 -11.519  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      19.318  -8.276 -11.630  1.00  0.00           H  
ATOM     13  N   MET A   2      18.615  -6.247  -9.960  1.00  0.00           N  
ATOM     14  CA  MET A   2      17.652  -5.154 -10.048  1.00  0.00           C  
ATOM     15  C   MET A   2      17.030  -4.868  -8.685  1.00  0.00           C  
ATOM     16  O   MET A   2      16.489  -5.765  -8.038  1.00  0.00           O  
ATOM     17  CB  MET A   2      16.557  -5.491 -11.063  1.00  0.00           C  
ATOM     18  CG  MET A   2      17.028  -5.432 -12.506  1.00  0.00           C  
ATOM     19  SD  MET A   2      16.413  -6.809 -13.495  1.00  0.00           S  
ATOM     20  CE  MET A   2      15.430  -5.940 -14.713  1.00  0.00           C  
ATOM     21  H   MET A   2      18.358  -7.075  -9.503  1.00  0.00           H  
ATOM     22  HA  MET A   2      18.181  -4.273 -10.381  1.00  0.00           H  
ATOM     23  HB2 MET A   2      16.192  -6.488 -10.865  1.00  0.00           H  
ATOM     24  HB3 MET A   2      15.744  -4.789 -10.943  1.00  0.00           H  
ATOM     25  HG2 MET A   2      16.681  -4.509 -12.948  1.00  0.00           H  
ATOM     26  HG3 MET A   2      18.108  -5.451 -12.519  1.00  0.00           H  
ATOM     27  HE1 MET A   2      15.933  -5.969 -15.668  1.00  0.00           H  
ATOM     28  HE2 MET A   2      15.301  -4.913 -14.405  1.00  0.00           H  
ATOM     29  HE3 MET A   2      14.463  -6.414 -14.799  1.00  0.00           H  
ATOM     30  N   ASP A   3      17.110  -3.612  -8.256  1.00  0.00           N  
ATOM     31  CA  ASP A   3      16.556  -3.207  -6.968  1.00  0.00           C  
ATOM     32  C   ASP A   3      15.632  -2.002  -7.127  1.00  0.00           C  
ATOM     33  O   ASP A   3      15.720  -1.267  -8.110  1.00  0.00           O  
ATOM     34  CB  ASP A   3      17.681  -2.871  -5.986  1.00  0.00           C  
ATOM     35  CG  ASP A   3      19.036  -3.350  -6.472  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      19.331  -4.554  -6.319  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      19.803  -2.519  -7.003  1.00  0.00           O  
ATOM     38  H   ASP A   3      17.553  -2.942  -8.816  1.00  0.00           H  
ATOM     39  HA  ASP A   3      15.984  -4.035  -6.577  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      17.726  -1.801  -5.851  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      17.473  -3.341  -5.036  1.00  0.00           H  
ATOM     42  N   VAL A   4      14.747  -1.808  -6.153  1.00  0.00           N  
ATOM     43  CA  VAL A   4      13.807  -0.693  -6.185  1.00  0.00           C  
ATOM     44  C   VAL A   4      14.285   0.451  -5.296  1.00  0.00           C  
ATOM     45  O   VAL A   4      14.378   0.305  -4.077  1.00  0.00           O  
ATOM     46  CB  VAL A   4      12.399  -1.129  -5.732  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      11.395  -0.007  -5.953  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      11.971  -2.391  -6.466  1.00  0.00           C  
ATOM     49  H   VAL A   4      14.726  -2.429  -5.395  1.00  0.00           H  
ATOM     50  HA  VAL A   4      13.742  -0.341  -7.204  1.00  0.00           H  
ATOM     51  HB  VAL A   4      12.434  -1.347  -4.674  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      10.690  -0.302  -6.716  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      11.916   0.884  -6.269  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      10.868   0.190  -5.031  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      11.929  -3.216  -5.770  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      12.683  -2.613  -7.247  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      10.994  -2.239  -6.903  1.00  0.00           H  
ATOM     58  N   LYS A   5      14.585   1.589  -5.914  1.00  0.00           N  
ATOM     59  CA  LYS A   5      15.053   2.758  -5.178  1.00  0.00           C  
ATOM     60  C   LYS A   5      14.013   3.873  -5.206  1.00  0.00           C  
ATOM     61  O   LYS A   5      13.435   4.172  -6.251  1.00  0.00           O  
ATOM     62  CB  LYS A   5      16.372   3.264  -5.764  1.00  0.00           C  
ATOM     63  CG  LYS A   5      17.496   3.355  -4.743  1.00  0.00           C  
ATOM     64  CD  LYS A   5      17.821   4.799  -4.397  1.00  0.00           C  
ATOM     65  CE  LYS A   5      18.525   5.505  -5.545  1.00  0.00           C  
ATOM     66  NZ  LYS A   5      19.965   5.746  -5.252  1.00  0.00           N  
ATOM     67  H   LYS A   5      14.490   1.644  -6.888  1.00  0.00           H  
ATOM     68  HA  LYS A   5      15.216   2.461  -4.154  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      16.684   2.594  -6.552  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      16.214   4.247  -6.181  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      17.196   2.837  -3.844  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      18.379   2.884  -5.153  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      16.902   5.321  -4.176  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      18.463   4.815  -3.528  1.00  0.00           H  
ATOM     75  HE2 LYS A   5      18.446   4.891  -6.430  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      18.038   6.453  -5.720  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5      20.462   6.041  -6.116  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5      20.407   4.877  -4.890  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5      20.063   6.494  -4.536  1.00  0.00           H  
ATOM     80  N   CYS A   6      13.782   4.487  -4.049  1.00  0.00           N  
ATOM     81  CA  CYS A   6      12.815   5.572  -3.934  1.00  0.00           C  
ATOM     82  C   CYS A   6      13.335   6.662  -3.005  1.00  0.00           C  
ATOM     83  O   CYS A   6      13.577   6.416  -1.823  1.00  0.00           O  
ATOM     84  CB  CYS A   6      11.477   5.041  -3.418  1.00  0.00           C  
ATOM     85  SG  CYS A   6      10.724   3.764  -4.475  1.00  0.00           S  
ATOM     86  H   CYS A   6      14.278   4.203  -3.252  1.00  0.00           H  
ATOM     87  HA  CYS A   6      12.670   5.993  -4.919  1.00  0.00           H  
ATOM     88  HB2 CYS A   6      11.625   4.610  -2.439  1.00  0.00           H  
ATOM     89  HB3 CYS A   6      10.778   5.861  -3.343  1.00  0.00           H  
ATOM     90  N   ASP A   7      13.507   7.864  -3.550  1.00  0.00           N  
ATOM     91  CA  ASP A   7      14.005   9.001  -2.778  1.00  0.00           C  
ATOM     92  C   ASP A   7      15.410   8.728  -2.249  1.00  0.00           C  
ATOM     93  O   ASP A   7      15.897   7.598  -2.297  1.00  0.00           O  
ATOM     94  CB  ASP A   7      13.059   9.319  -1.617  1.00  0.00           C  
ATOM     95  CG  ASP A   7      12.980  10.804  -1.326  1.00  0.00           C  
ATOM     96  OD1 ASP A   7      13.893  11.326  -0.652  1.00  0.00           O  
ATOM     97  OD2 ASP A   7      12.007  11.447  -1.774  1.00  0.00           O  
ATOM     98  H   ASP A   7      13.298   7.991  -4.499  1.00  0.00           H  
ATOM     99  HA  ASP A   7      14.044   9.854  -3.439  1.00  0.00           H  
ATOM    100  HB2 ASP A   7      12.068   8.966  -1.861  1.00  0.00           H  
ATOM    101  HB3 ASP A   7      13.407   8.814  -0.728  1.00  0.00           H  
ATOM    102  N   MET A   8      16.063   9.773  -1.750  1.00  0.00           N  
ATOM    103  CA  MET A   8      17.415   9.644  -1.218  1.00  0.00           C  
ATOM    104  C   MET A   8      17.388   9.382   0.285  1.00  0.00           C  
ATOM    105  O   MET A   8      17.990  10.121   1.065  1.00  0.00           O  
ATOM    106  CB  MET A   8      18.223  10.908  -1.517  1.00  0.00           C  
ATOM    107  CG  MET A   8      18.953  10.862  -2.849  1.00  0.00           C  
ATOM    108  SD  MET A   8      18.859  12.423  -3.747  1.00  0.00           S  
ATOM    109  CE  MET A   8      17.882  11.939  -5.167  1.00  0.00           C  
ATOM    110  H   MET A   8      15.627  10.651  -1.742  1.00  0.00           H  
ATOM    111  HA  MET A   8      17.883   8.806  -1.709  1.00  0.00           H  
ATOM    112  HB2 MET A   8      17.553  11.756  -1.526  1.00  0.00           H  
ATOM    113  HB3 MET A   8      18.954  11.048  -0.734  1.00  0.00           H  
ATOM    114  HG2 MET A   8      19.991  10.631  -2.666  1.00  0.00           H  
ATOM    115  HG3 MET A   8      18.513  10.085  -3.458  1.00  0.00           H  
ATOM    116  HE1 MET A   8      17.554  10.916  -5.047  1.00  0.00           H  
ATOM    117  HE2 MET A   8      18.481  12.022  -6.061  1.00  0.00           H  
ATOM    118  HE3 MET A   8      17.021  12.585  -5.249  1.00  0.00           H  
ATOM    119  N   GLU A   9      16.690   8.322   0.683  1.00  0.00           N  
ATOM    120  CA  GLU A   9      16.589   7.959   2.092  1.00  0.00           C  
ATOM    121  C   GLU A   9      15.912   6.603   2.263  1.00  0.00           C  
ATOM    122  O   GLU A   9      15.865   6.059   3.366  1.00  0.00           O  
ATOM    123  CB  GLU A   9      15.810   9.027   2.862  1.00  0.00           C  
ATOM    124  CG  GLU A   9      16.340   9.271   4.265  1.00  0.00           C  
ATOM    125  CD  GLU A   9      15.671  10.449   4.946  1.00  0.00           C  
ATOM    126  OE1 GLU A   9      15.791  11.580   4.431  1.00  0.00           O  
ATOM    127  OE2 GLU A   9      15.026  10.240   5.995  1.00  0.00           O  
ATOM    128  H   GLU A   9      16.235   7.770   0.013  1.00  0.00           H  
ATOM    129  HA  GLU A   9      17.590   7.900   2.492  1.00  0.00           H  
ATOM    130  HB2 GLU A   9      15.859   9.958   2.315  1.00  0.00           H  
ATOM    131  HB3 GLU A   9      14.777   8.719   2.939  1.00  0.00           H  
ATOM    132  HG2 GLU A   9      16.168   8.387   4.860  1.00  0.00           H  
ATOM    133  HG3 GLU A   9      17.401   9.464   4.206  1.00  0.00           H  
ATOM    134  N   VAL A  10      15.385   6.065   1.167  1.00  0.00           N  
ATOM    135  CA  VAL A  10      14.707   4.773   1.202  1.00  0.00           C  
ATOM    136  C   VAL A  10      15.313   3.804   0.192  1.00  0.00           C  
ATOM    137  O   VAL A  10      15.566   4.165  -0.957  1.00  0.00           O  
ATOM    138  CB  VAL A  10      13.198   4.921   0.917  1.00  0.00           C  
ATOM    139  CG1 VAL A  10      12.400   3.928   1.747  1.00  0.00           C  
ATOM    140  CG2 VAL A  10      12.735   6.344   1.191  1.00  0.00           C  
ATOM    141  H   VAL A  10      15.451   6.548   0.317  1.00  0.00           H  
ATOM    142  HA  VAL A  10      14.826   4.363   2.195  1.00  0.00           H  
ATOM    143  HB  VAL A  10      13.026   4.703  -0.127  1.00  0.00           H  
ATOM    144 HG11 VAL A  10      12.626   2.924   1.422  1.00  0.00           H  
ATOM    145 HG12 VAL A  10      11.344   4.119   1.618  1.00  0.00           H  
ATOM    146 HG13 VAL A  10      12.661   4.038   2.789  1.00  0.00           H  
ATOM    147 HG21 VAL A  10      12.482   6.826   0.258  1.00  0.00           H  
ATOM    148 HG22 VAL A  10      13.528   6.894   1.677  1.00  0.00           H  
ATOM    149 HG23 VAL A  10      11.866   6.323   1.833  1.00  0.00           H  
ATOM    150  N   SER A  11      15.543   2.569   0.630  1.00  0.00           N  
ATOM    151  CA  SER A  11      16.122   1.544  -0.234  1.00  0.00           C  
ATOM    152  C   SER A  11      15.387   0.217  -0.079  1.00  0.00           C  
ATOM    153  O   SER A  11      15.641  -0.539   0.859  1.00  0.00           O  
ATOM    154  CB  SER A  11      17.606   1.354   0.086  1.00  0.00           C  
ATOM    155  OG  SER A  11      18.279   0.709  -0.980  1.00  0.00           O  
ATOM    156  H   SER A  11      15.321   2.342   1.557  1.00  0.00           H  
ATOM    157  HA  SER A  11      16.025   1.876  -1.256  1.00  0.00           H  
ATOM    158  HB2 SER A  11      18.062   2.318   0.251  1.00  0.00           H  
ATOM    159  HB3 SER A  11      17.706   0.751   0.977  1.00  0.00           H  
ATOM    160  HG  SER A  11      17.749  -0.026  -1.296  1.00  0.00           H  
ATOM    161  N   CYS A  12      14.478  -0.061  -1.009  1.00  0.00           N  
ATOM    162  CA  CYS A  12      13.709  -1.300  -0.985  1.00  0.00           C  
ATOM    163  C   CYS A  12      14.206  -2.253  -2.070  1.00  0.00           C  
ATOM    164  O   CYS A  12      13.740  -2.206  -3.208  1.00  0.00           O  
ATOM    165  CB  CYS A  12      12.219  -1.010  -1.186  1.00  0.00           C  
ATOM    166  SG  CYS A  12      11.640   0.537  -0.414  1.00  0.00           S  
ATOM    167  H   CYS A  12      14.325   0.583  -1.733  1.00  0.00           H  
ATOM    168  HA  CYS A  12      13.852  -1.762  -0.020  1.00  0.00           H  
ATOM    169  HB2 CYS A  12      12.014  -0.943  -2.244  1.00  0.00           H  
ATOM    170  HB3 CYS A  12      11.643  -1.822  -0.767  1.00  0.00           H  
ATOM    171  N   PRO A  13      15.175  -3.126  -1.737  1.00  0.00           N  
ATOM    172  CA  PRO A  13      15.743  -4.079  -2.693  1.00  0.00           C  
ATOM    173  C   PRO A  13      14.852  -5.298  -2.917  1.00  0.00           C  
ATOM    174  O   PRO A  13      13.634  -5.231  -2.745  1.00  0.00           O  
ATOM    175  CB  PRO A  13      17.051  -4.485  -2.019  1.00  0.00           C  
ATOM    176  CG  PRO A  13      16.748  -4.406  -0.565  1.00  0.00           C  
ATOM    177  CD  PRO A  13      15.803  -3.245  -0.405  1.00  0.00           C  
ATOM    178  HA  PRO A  13      15.956  -3.610  -3.642  1.00  0.00           H  
ATOM    179  HB2 PRO A  13      17.321  -5.488  -2.318  1.00  0.00           H  
ATOM    180  HB3 PRO A  13      17.833  -3.794  -2.296  1.00  0.00           H  
ATOM    181  HG2 PRO A  13      16.276  -5.322  -0.238  1.00  0.00           H  
ATOM    182  HG3 PRO A  13      17.655  -4.232  -0.007  1.00  0.00           H  
ATOM    183  HD2 PRO A  13      15.064  -3.462   0.352  1.00  0.00           H  
ATOM    184  HD3 PRO A  13      16.349  -2.347  -0.154  1.00  0.00           H  
ATOM    185  N   ASP A  14      15.471  -6.409  -3.312  1.00  0.00           N  
ATOM    186  CA  ASP A  14      14.745  -7.648  -3.573  1.00  0.00           C  
ATOM    187  C   ASP A  14      13.937  -8.088  -2.357  1.00  0.00           C  
ATOM    188  O   ASP A  14      14.442  -8.101  -1.234  1.00  0.00           O  
ATOM    189  CB  ASP A  14      15.719  -8.756  -3.981  1.00  0.00           C  
ATOM    190  CG  ASP A  14      15.920  -8.829  -5.483  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      15.205  -8.113  -6.216  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      16.793  -9.603  -5.928  1.00  0.00           O  
ATOM    193  H   ASP A  14      16.444  -6.393  -3.436  1.00  0.00           H  
ATOM    194  HA  ASP A  14      14.065  -7.464  -4.387  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      16.677  -8.574  -3.519  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      15.335  -9.707  -3.642  1.00  0.00           H  
ATOM    197  N   GLY A  15      12.678  -8.448  -2.593  1.00  0.00           N  
ATOM    198  CA  GLY A  15      11.812  -8.884  -1.514  1.00  0.00           C  
ATOM    199  C   GLY A  15      11.148  -7.723  -0.808  1.00  0.00           C  
ATOM    200  O   GLY A  15      10.222  -7.916  -0.022  1.00  0.00           O  
ATOM    201  H   GLY A  15      12.334  -8.416  -3.510  1.00  0.00           H  
ATOM    202  HA2 GLY A  15      11.045  -9.530  -1.916  1.00  0.00           H  
ATOM    203  HA3 GLY A  15      12.398  -9.440  -0.797  1.00  0.00           H  
ATOM    204  N   TYR A  16      11.618  -6.515  -1.093  1.00  0.00           N  
ATOM    205  CA  TYR A  16      11.062  -5.318  -0.478  1.00  0.00           C  
ATOM    206  C   TYR A  16      10.179  -4.557  -1.453  1.00  0.00           C  
ATOM    207  O   TYR A  16      10.372  -4.622  -2.667  1.00  0.00           O  
ATOM    208  CB  TYR A  16      12.175  -4.390   0.004  1.00  0.00           C  
ATOM    209  CG  TYR A  16      13.027  -4.974   1.102  1.00  0.00           C  
ATOM    210  CD1 TYR A  16      13.994  -5.927   0.820  1.00  0.00           C  
ATOM    211  CD2 TYR A  16      12.865  -4.570   2.418  1.00  0.00           C  
ATOM    212  CE1 TYR A  16      14.780  -6.462   1.819  1.00  0.00           C  
ATOM    213  CE2 TYR A  16      13.645  -5.098   3.425  1.00  0.00           C  
ATOM    214  CZ  TYR A  16      14.602  -6.045   3.122  1.00  0.00           C  
ATOM    215  OH  TYR A  16      15.384  -6.575   4.124  1.00  0.00           O  
ATOM    216  H   TYR A  16      12.358  -6.425  -1.730  1.00  0.00           H  
ATOM    217  HA  TYR A  16      10.467  -5.623   0.371  1.00  0.00           H  
ATOM    218  HB2 TYR A  16      12.822  -4.156  -0.827  1.00  0.00           H  
ATOM    219  HB3 TYR A  16      11.731  -3.478   0.377  1.00  0.00           H  
ATOM    220  HD1 TYR A  16      14.131  -6.250  -0.201  1.00  0.00           H  
ATOM    221  HD2 TYR A  16      12.114  -3.829   2.652  1.00  0.00           H  
ATOM    222  HE1 TYR A  16      15.528  -7.202   1.577  1.00  0.00           H  
ATOM    223  HE2 TYR A  16      13.503  -4.768   4.443  1.00  0.00           H  
ATOM    224  HH  TYR A  16      16.303  -6.573   3.846  1.00  0.00           H  
ATOM    225  N   THR A  17       9.227  -3.816  -0.906  1.00  0.00           N  
ATOM    226  CA  THR A  17       8.328  -3.010  -1.714  1.00  0.00           C  
ATOM    227  C   THR A  17       8.435  -1.549  -1.304  1.00  0.00           C  
ATOM    228  O   THR A  17       8.555  -1.237  -0.118  1.00  0.00           O  
ATOM    229  CB  THR A  17       6.864  -3.480  -1.592  1.00  0.00           C  
ATOM    230  OG1 THR A  17       6.066  -2.861  -2.607  1.00  0.00           O  
ATOM    231  CG2 THR A  17       6.290  -3.150  -0.223  1.00  0.00           C  
ATOM    232  H   THR A  17       9.142  -3.795   0.072  1.00  0.00           H  
ATOM    233  HA  THR A  17       8.633  -3.106  -2.747  1.00  0.00           H  
ATOM    234  HB  THR A  17       6.834  -4.552  -1.728  1.00  0.00           H  
ATOM    235  HG1 THR A  17       6.329  -3.193  -3.469  1.00  0.00           H  
ATOM    236 HG21 THR A  17       6.606  -2.160   0.071  1.00  0.00           H  
ATOM    237 HG22 THR A  17       6.646  -3.870   0.499  1.00  0.00           H  
ATOM    238 HG23 THR A  17       5.212  -3.186  -0.267  1.00  0.00           H  
ATOM    239  N   CYS A  18       8.403  -0.657  -2.287  1.00  0.00           N  
ATOM    240  CA  CYS A  18       8.510   0.770  -2.022  1.00  0.00           C  
ATOM    241  C   CYS A  18       7.149   1.439  -2.136  1.00  0.00           C  
ATOM    242  O   CYS A  18       6.588   1.547  -3.227  1.00  0.00           O  
ATOM    243  CB  CYS A  18       9.496   1.419  -2.997  1.00  0.00           C  
ATOM    244  SG  CYS A  18       9.110   3.151  -3.409  1.00  0.00           S  
ATOM    245  H   CYS A  18       8.315  -0.968  -3.212  1.00  0.00           H  
ATOM    246  HA  CYS A  18       8.877   0.896  -1.014  1.00  0.00           H  
ATOM    247  HB2 CYS A  18      10.484   1.398  -2.564  1.00  0.00           H  
ATOM    248  HB3 CYS A  18       9.501   0.854  -3.918  1.00  0.00           H  
ATOM    249  N   CYS A  19       6.620   1.882  -1.002  1.00  0.00           N  
ATOM    250  CA  CYS A  19       5.320   2.535  -0.979  1.00  0.00           C  
ATOM    251  C   CYS A  19       5.245   3.585   0.124  1.00  0.00           C  
ATOM    252  O   CYS A  19       5.778   3.392   1.216  1.00  0.00           O  
ATOM    253  CB  CYS A  19       4.212   1.501  -0.790  1.00  0.00           C  
ATOM    254  SG  CYS A  19       2.690   1.882  -1.717  1.00  0.00           S  
ATOM    255  H   CYS A  19       7.114   1.762  -0.161  1.00  0.00           H  
ATOM    256  HA  CYS A  19       5.181   3.024  -1.931  1.00  0.00           H  
ATOM    257  HB2 CYS A  19       4.568   0.537  -1.122  1.00  0.00           H  
ATOM    258  HB3 CYS A  19       3.958   1.445   0.259  1.00  0.00           H  
ATOM    259  N   ARG A  20       4.572   4.692  -0.174  1.00  0.00           N  
ATOM    260  CA  ARG A  20       4.416   5.779   0.785  1.00  0.00           C  
ATOM    261  C   ARG A  20       3.760   5.279   2.068  1.00  0.00           C  
ATOM    262  O   ARG A  20       3.007   4.305   2.054  1.00  0.00           O  
ATOM    263  CB  ARG A  20       3.576   6.901   0.172  1.00  0.00           C  
ATOM    264  CG  ARG A  20       4.378   7.872  -0.677  1.00  0.00           C  
ATOM    265  CD  ARG A  20       4.936   9.014   0.157  1.00  0.00           C  
ATOM    266  NE  ARG A  20       4.269  10.282  -0.135  1.00  0.00           N  
ATOM    267  CZ  ARG A  20       4.424  10.953  -1.273  1.00  0.00           C  
ATOM    268  NH1 ARG A  20       5.225  10.484  -2.221  1.00  0.00           N  
ATOM    269  NH2 ARG A  20       3.777  12.095  -1.463  1.00  0.00           N  
ATOM    270  H   ARG A  20       4.169   4.779  -1.063  1.00  0.00           H  
ATOM    271  HA  ARG A  20       5.397   6.161   1.019  1.00  0.00           H  
ATOM    272  HB2 ARG A  20       2.812   6.460  -0.450  1.00  0.00           H  
ATOM    273  HB3 ARG A  20       3.103   7.457   0.966  1.00  0.00           H  
ATOM    274  HG2 ARG A  20       5.199   7.342  -1.134  1.00  0.00           H  
ATOM    275  HG3 ARG A  20       3.737   8.278  -1.445  1.00  0.00           H  
ATOM    276  HD2 ARG A  20       4.800   8.781   1.202  1.00  0.00           H  
ATOM    277  HD3 ARG A  20       5.990   9.115  -0.056  1.00  0.00           H  
ATOM    278  HE  ARG A  20       3.675  10.650   0.551  1.00  0.00           H  
ATOM    279 HH11 ARG A  20       5.715   9.625  -2.082  1.00  0.00           H  
ATOM    280 HH12 ARG A  20       5.339  10.992  -3.075  1.00  0.00           H  
ATOM    281 HH21 ARG A  20       3.172  12.452  -0.751  1.00  0.00           H  
ATOM    282 HH22 ARG A  20       3.895  12.601  -2.319  1.00  0.00           H  
ATOM    283  N   LEU A  21       4.050   5.953   3.176  1.00  0.00           N  
ATOM    284  CA  LEU A  21       3.488   5.581   4.469  1.00  0.00           C  
ATOM    285  C   LEU A  21       2.449   6.602   4.917  1.00  0.00           C  
ATOM    286  O   LEU A  21       1.244   6.371   4.802  1.00  0.00           O  
ATOM    287  CB  LEU A  21       4.597   5.473   5.519  1.00  0.00           C  
ATOM    288  CG  LEU A  21       5.356   4.145   5.528  1.00  0.00           C  
ATOM    289  CD1 LEU A  21       6.691   4.301   6.240  1.00  0.00           C  
ATOM    290  CD2 LEU A  21       4.522   3.059   6.188  1.00  0.00           C  
ATOM    291  H   LEU A  21       4.654   6.723   3.122  1.00  0.00           H  
ATOM    292  HA  LEU A  21       3.009   4.619   4.360  1.00  0.00           H  
ATOM    293  HB2 LEU A  21       5.306   6.269   5.343  1.00  0.00           H  
ATOM    294  HB3 LEU A  21       4.156   5.615   6.494  1.00  0.00           H  
ATOM    295  HG  LEU A  21       5.555   3.844   4.509  1.00  0.00           H  
ATOM    296 HD11 LEU A  21       7.183   3.341   6.298  1.00  0.00           H  
ATOM    297 HD12 LEU A  21       6.526   4.681   7.237  1.00  0.00           H  
ATOM    298 HD13 LEU A  21       7.315   4.992   5.690  1.00  0.00           H  
ATOM    299 HD21 LEU A  21       3.750   3.514   6.792  1.00  0.00           H  
ATOM    300 HD22 LEU A  21       5.156   2.448   6.815  1.00  0.00           H  
ATOM    301 HD23 LEU A  21       4.067   2.441   5.428  1.00  0.00           H  
ATOM    302  N   GLN A  22       2.927   7.734   5.420  1.00  0.00           N  
ATOM    303  CA  GLN A  22       2.049   8.801   5.879  1.00  0.00           C  
ATOM    304  C   GLN A  22       2.083   9.972   4.905  1.00  0.00           C  
ATOM    305  O   GLN A  22       1.904  11.125   5.299  1.00  0.00           O  
ATOM    306  CB  GLN A  22       2.470   9.270   7.273  1.00  0.00           C  
ATOM    307  CG  GLN A  22       2.005   8.353   8.391  1.00  0.00           C  
ATOM    308  CD  GLN A  22       2.036   9.028   9.750  1.00  0.00           C  
ATOM    309  OE1 GLN A  22       2.383   8.409  10.756  1.00  0.00           O  
ATOM    310  NE2 GLN A  22       1.672  10.305   9.786  1.00  0.00           N  
ATOM    311  H   GLN A  22       3.897   7.858   5.478  1.00  0.00           H  
ATOM    312  HA  GLN A  22       1.045   8.410   5.925  1.00  0.00           H  
ATOM    313  HB2 GLN A  22       3.548   9.330   7.310  1.00  0.00           H  
ATOM    314  HB3 GLN A  22       2.057  10.254   7.448  1.00  0.00           H  
ATOM    315  HG2 GLN A  22       0.992   8.039   8.186  1.00  0.00           H  
ATOM    316  HG3 GLN A  22       2.651   7.487   8.422  1.00  0.00           H  
ATOM    317 HE21 GLN A  22       1.407  10.734   8.946  1.00  0.00           H  
ATOM    318 HE22 GLN A  22       1.683  10.765  10.650  1.00  0.00           H  
ATOM    319  N   SER A  23       2.321   9.662   3.631  1.00  0.00           N  
ATOM    320  CA  SER A  23       2.386  10.680   2.587  1.00  0.00           C  
ATOM    321  C   SER A  23       3.549  11.636   2.832  1.00  0.00           C  
ATOM    322  O   SER A  23       3.662  12.674   2.179  1.00  0.00           O  
ATOM    323  CB  SER A  23       1.077  11.463   2.524  1.00  0.00           C  
ATOM    324  OG  SER A  23       0.983  12.210   1.323  1.00  0.00           O  
ATOM    325  H   SER A  23       2.459   8.723   3.388  1.00  0.00           H  
ATOM    326  HA  SER A  23       2.541  10.178   1.645  1.00  0.00           H  
ATOM    327  HB2 SER A  23       0.247  10.774   2.571  1.00  0.00           H  
ATOM    328  HB3 SER A  23       1.032  12.142   3.361  1.00  0.00           H  
ATOM    329  HG  SER A  23       1.247  11.658   0.582  1.00  0.00           H  
ATOM    330  N   GLY A  24       4.409  11.278   3.778  1.00  0.00           N  
ATOM    331  CA  GLY A  24       5.551  12.110   4.097  1.00  0.00           C  
ATOM    332  C   GLY A  24       6.864  11.419   3.805  1.00  0.00           C  
ATOM    333  O   GLY A  24       7.922  12.050   3.822  1.00  0.00           O  
ATOM    334  H   GLY A  24       4.265  10.440   4.266  1.00  0.00           H  
ATOM    335  HA2 GLY A  24       5.496  13.019   3.518  1.00  0.00           H  
ATOM    336  HA3 GLY A  24       5.514  12.360   5.146  1.00  0.00           H  
ATOM    337  N   ALA A  25       6.797  10.120   3.539  1.00  0.00           N  
ATOM    338  CA  ALA A  25       7.993   9.339   3.244  1.00  0.00           C  
ATOM    339  C   ALA A  25       7.638   7.967   2.687  1.00  0.00           C  
ATOM    340  O   ALA A  25       6.514   7.491   2.849  1.00  0.00           O  
ATOM    341  CB  ALA A  25       8.847   9.195   4.495  1.00  0.00           C  
ATOM    342  H   ALA A  25       5.921   9.676   3.543  1.00  0.00           H  
ATOM    343  HA  ALA A  25       8.568   9.878   2.505  1.00  0.00           H  
ATOM    344  HB1 ALA A  25       8.258   9.450   5.364  1.00  0.00           H  
ATOM    345  HB2 ALA A  25       9.697   9.857   4.428  1.00  0.00           H  
ATOM    346  HB3 ALA A  25       9.190   8.174   4.580  1.00  0.00           H  
ATOM    347  N   TRP A  26       8.606   7.332   2.036  1.00  0.00           N  
ATOM    348  CA  TRP A  26       8.401   6.010   1.458  1.00  0.00           C  
ATOM    349  C   TRP A  26       8.745   4.922   2.467  1.00  0.00           C  
ATOM    350  O   TRP A  26       9.407   5.181   3.473  1.00  0.00           O  
ATOM    351  CB  TRP A  26       9.250   5.842   0.196  1.00  0.00           C  
ATOM    352  CG  TRP A  26       8.912   6.833  -0.874  1.00  0.00           C  
ATOM    353  CD1 TRP A  26       9.556   8.007  -1.140  1.00  0.00           C  
ATOM    354  CD2 TRP A  26       7.843   6.737  -1.819  1.00  0.00           C  
ATOM    355  NE1 TRP A  26       8.951   8.648  -2.195  1.00  0.00           N  
ATOM    356  CE2 TRP A  26       7.896   7.888  -2.628  1.00  0.00           C  
ATOM    357  CE3 TRP A  26       6.846   5.789  -2.059  1.00  0.00           C  
ATOM    358  CZ2 TRP A  26       6.988   8.114  -3.659  1.00  0.00           C  
ATOM    359  CZ3 TRP A  26       5.946   6.014  -3.082  1.00  0.00           C  
ATOM    360  CH2 TRP A  26       6.022   7.168  -3.871  1.00  0.00           C  
ATOM    361  H   TRP A  26       9.482   7.763   1.943  1.00  0.00           H  
ATOM    362  HA  TRP A  26       7.357   5.923   1.194  1.00  0.00           H  
ATOM    363  HB2 TRP A  26      10.291   5.964   0.450  1.00  0.00           H  
ATOM    364  HB3 TRP A  26       9.095   4.851  -0.204  1.00  0.00           H  
ATOM    365  HD1 TRP A  26      10.415   8.368  -0.593  1.00  0.00           H  
ATOM    366  HE1 TRP A  26       9.229   9.508  -2.574  1.00  0.00           H  
ATOM    367  HE3 TRP A  26       6.771   4.893  -1.460  1.00  0.00           H  
ATOM    368  HZ2 TRP A  26       7.034   8.998  -4.277  1.00  0.00           H  
ATOM    369  HZ3 TRP A  26       5.168   5.294  -3.281  1.00  0.00           H  
ATOM    370  HH2 TRP A  26       5.295   7.304  -4.657  1.00  0.00           H  
ATOM    371  N   GLY A  27       8.287   3.706   2.195  1.00  0.00           N  
ATOM    372  CA  GLY A  27       8.552   2.597   3.092  1.00  0.00           C  
ATOM    373  C   GLY A  27       8.924   1.325   2.355  1.00  0.00           C  
ATOM    374  O   GLY A  27       8.405   1.053   1.270  1.00  0.00           O  
ATOM    375  H   GLY A  27       7.762   3.562   1.380  1.00  0.00           H  
ATOM    376  HA2 GLY A  27       9.365   2.868   3.748  1.00  0.00           H  
ATOM    377  HA3 GLY A  27       7.671   2.411   3.686  1.00  0.00           H  
ATOM    378  N   CYS A  28       9.826   0.548   2.950  1.00  0.00           N  
ATOM    379  CA  CYS A  28      10.276  -0.707   2.355  1.00  0.00           C  
ATOM    380  C   CYS A  28       9.734  -1.904   3.127  1.00  0.00           C  
ATOM    381  O   CYS A  28      10.169  -2.183   4.243  1.00  0.00           O  
ATOM    382  CB  CYS A  28      11.805  -0.766   2.328  1.00  0.00           C  
ATOM    383  SG  CYS A  28      12.588   0.579   1.383  1.00  0.00           S  
ATOM    384  H   CYS A  28      10.198   0.825   3.814  1.00  0.00           H  
ATOM    385  HA  CYS A  28       9.907  -0.749   1.345  1.00  0.00           H  
ATOM    386  HB2 CYS A  28      12.178  -0.714   3.340  1.00  0.00           H  
ATOM    387  HB3 CYS A  28      12.113  -1.701   1.884  1.00  0.00           H  
ATOM    388  N   CYS A  29       8.788  -2.616   2.521  1.00  0.00           N  
ATOM    389  CA  CYS A  29       8.201  -3.792   3.156  1.00  0.00           C  
ATOM    390  C   CYS A  29       8.764  -5.069   2.528  1.00  0.00           C  
ATOM    391  O   CYS A  29       8.598  -5.305   1.331  1.00  0.00           O  
ATOM    392  CB  CYS A  29       6.677  -3.766   3.034  1.00  0.00           C  
ATOM    393  SG  CYS A  29       5.800  -4.406   4.498  1.00  0.00           S  
ATOM    394  H   CYS A  29       8.482  -2.347   1.624  1.00  0.00           H  
ATOM    395  HA  CYS A  29       8.471  -3.771   4.201  1.00  0.00           H  
ATOM    396  HB2 CYS A  29       6.354  -2.747   2.879  1.00  0.00           H  
ATOM    397  HB3 CYS A  29       6.381  -4.365   2.185  1.00  0.00           H  
ATOM    398  N   PRO A  30       9.459  -5.902   3.331  1.00  0.00           N  
ATOM    399  CA  PRO A  30      10.073  -7.152   2.854  1.00  0.00           C  
ATOM    400  C   PRO A  30       9.073  -8.294   2.700  1.00  0.00           C  
ATOM    401  O   PRO A  30       9.102  -9.265   3.459  1.00  0.00           O  
ATOM    402  CB  PRO A  30      11.066  -7.473   3.966  1.00  0.00           C  
ATOM    403  CG  PRO A  30      10.388  -6.969   5.186  1.00  0.00           C  
ATOM    404  CD  PRO A  30       9.723  -5.687   4.770  1.00  0.00           C  
ATOM    405  HA  PRO A  30      10.602  -7.006   1.925  1.00  0.00           H  
ATOM    406  HB2 PRO A  30      11.236  -8.539   4.010  1.00  0.00           H  
ATOM    407  HB3 PRO A  30      11.998  -6.957   3.787  1.00  0.00           H  
ATOM    408  HG2 PRO A  30       9.648  -7.685   5.511  1.00  0.00           H  
ATOM    409  HG3 PRO A  30      11.111  -6.786   5.967  1.00  0.00           H  
ATOM    410  HD2 PRO A  30       8.802  -5.544   5.315  1.00  0.00           H  
ATOM    411  HD3 PRO A  30      10.388  -4.849   4.919  1.00  0.00           H  
ATOM    412  N   PHE A  31       8.196  -8.179   1.713  1.00  0.00           N  
ATOM    413  CA  PHE A  31       7.194  -9.209   1.458  1.00  0.00           C  
ATOM    414  C   PHE A  31       6.617  -9.078   0.050  1.00  0.00           C  
ATOM    415  O   PHE A  31       6.998  -8.183  -0.706  1.00  0.00           O  
ATOM    416  CB  PHE A  31       6.076  -9.131   2.505  1.00  0.00           C  
ATOM    417  CG  PHE A  31       5.042  -8.067   2.237  1.00  0.00           C  
ATOM    418  CD1 PHE A  31       5.411  -6.812   1.774  1.00  0.00           C  
ATOM    419  CD2 PHE A  31       3.698  -8.326   2.456  1.00  0.00           C  
ATOM    420  CE1 PHE A  31       4.458  -5.841   1.533  1.00  0.00           C  
ATOM    421  CE2 PHE A  31       2.743  -7.357   2.218  1.00  0.00           C  
ATOM    422  CZ  PHE A  31       3.123  -6.113   1.756  1.00  0.00           C  
ATOM    423  H   PHE A  31       8.226  -7.387   1.142  1.00  0.00           H  
ATOM    424  HA  PHE A  31       7.683 -10.169   1.542  1.00  0.00           H  
ATOM    425  HB2 PHE A  31       5.565 -10.081   2.545  1.00  0.00           H  
ATOM    426  HB3 PHE A  31       6.517  -8.928   3.471  1.00  0.00           H  
ATOM    427  HD1 PHE A  31       6.457  -6.597   1.597  1.00  0.00           H  
ATOM    428  HD2 PHE A  31       3.399  -9.298   2.818  1.00  0.00           H  
ATOM    429  HE1 PHE A  31       4.757  -4.869   1.173  1.00  0.00           H  
ATOM    430  HE2 PHE A  31       1.699  -7.573   2.392  1.00  0.00           H  
ATOM    431  HZ  PHE A  31       2.377  -5.354   1.569  1.00  0.00           H  
ATOM    432  N   THR A  32       5.693  -9.970  -0.291  1.00  0.00           N  
ATOM    433  CA  THR A  32       5.060  -9.947  -1.603  1.00  0.00           C  
ATOM    434  C   THR A  32       3.906  -8.948  -1.629  1.00  0.00           C  
ATOM    435  O   THR A  32       3.675  -8.234  -0.653  1.00  0.00           O  
ATOM    436  CB  THR A  32       4.538 -11.343  -1.999  1.00  0.00           C  
ATOM    437  OG1 THR A  32       4.236 -11.377  -3.399  1.00  0.00           O  
ATOM    438  CG2 THR A  32       3.297 -11.713  -1.197  1.00  0.00           C  
ATOM    439  H   THR A  32       5.428 -10.655   0.356  1.00  0.00           H  
ATOM    440  HA  THR A  32       5.802  -9.643  -2.327  1.00  0.00           H  
ATOM    441  HB  THR A  32       5.310 -12.070  -1.790  1.00  0.00           H  
ATOM    442  HG1 THR A  32       3.289 -11.276  -3.525  1.00  0.00           H  
ATOM    443 HG21 THR A  32       2.469 -11.877  -1.871  1.00  0.00           H  
ATOM    444 HG22 THR A  32       3.055 -10.909  -0.518  1.00  0.00           H  
ATOM    445 HG23 THR A  32       3.487 -12.614  -0.635  1.00  0.00           H  
ATOM    446  N   GLN A  33       3.185  -8.905  -2.746  1.00  0.00           N  
ATOM    447  CA  GLN A  33       2.054  -7.993  -2.892  1.00  0.00           C  
ATOM    448  C   GLN A  33       2.487  -6.549  -2.654  1.00  0.00           C  
ATOM    449  O   GLN A  33       3.675  -6.228  -2.729  1.00  0.00           O  
ATOM    450  CB  GLN A  33       0.937  -8.377  -1.918  1.00  0.00           C  
ATOM    451  CG  GLN A  33      -0.365  -8.754  -2.604  1.00  0.00           C  
ATOM    452  CD  GLN A  33      -0.441 -10.230  -2.940  1.00  0.00           C  
ATOM    453  OE1 GLN A  33      -0.284 -11.086  -2.069  1.00  0.00           O  
ATOM    454  NE2 GLN A  33      -0.681 -10.538  -4.210  1.00  0.00           N  
ATOM    455  H   GLN A  33       3.417  -9.500  -3.489  1.00  0.00           H  
ATOM    456  HA  GLN A  33       1.685  -8.083  -3.903  1.00  0.00           H  
ATOM    457  HB2 GLN A  33       1.265  -9.222  -1.330  1.00  0.00           H  
ATOM    458  HB3 GLN A  33       0.745  -7.544  -1.259  1.00  0.00           H  
ATOM    459  HG2 GLN A  33      -1.187  -8.508  -1.948  1.00  0.00           H  
ATOM    460  HG3 GLN A  33      -0.453  -8.186  -3.519  1.00  0.00           H  
ATOM    461 HE21 GLN A  33      -0.794  -9.803  -4.850  1.00  0.00           H  
ATOM    462 HE22 GLN A  33      -0.735 -11.484  -4.455  1.00  0.00           H  
ATOM    463  N   ALA A  34       1.522  -5.679  -2.369  1.00  0.00           N  
ATOM    464  CA  ALA A  34       1.814  -4.271  -2.124  1.00  0.00           C  
ATOM    465  C   ALA A  34       0.829  -3.663  -1.130  1.00  0.00           C  
ATOM    466  O   ALA A  34      -0.367  -3.566  -1.406  1.00  0.00           O  
ATOM    467  CB  ALA A  34       1.789  -3.495  -3.433  1.00  0.00           C  
ATOM    468  H   ALA A  34       0.594  -5.990  -2.326  1.00  0.00           H  
ATOM    469  HA  ALA A  34       2.811  -4.204  -1.715  1.00  0.00           H  
ATOM    470  HB1 ALA A  34       1.159  -4.009  -4.145  1.00  0.00           H  
ATOM    471  HB2 ALA A  34       2.791  -3.421  -3.826  1.00  0.00           H  
ATOM    472  HB3 ALA A  34       1.396  -2.504  -3.257  1.00  0.00           H  
ATOM    473  N   VAL A  35       1.343  -3.250   0.026  1.00  0.00           N  
ATOM    474  CA  VAL A  35       0.512  -2.645   1.062  1.00  0.00           C  
ATOM    475  C   VAL A  35       1.098  -1.312   1.519  1.00  0.00           C  
ATOM    476  O   VAL A  35       2.311  -1.182   1.685  1.00  0.00           O  
ATOM    477  CB  VAL A  35       0.356  -3.573   2.280  1.00  0.00           C  
ATOM    478  CG1 VAL A  35      -0.603  -2.969   3.294  1.00  0.00           C  
ATOM    479  CG2 VAL A  35      -0.119  -4.951   1.844  1.00  0.00           C  
ATOM    480  H   VAL A  35       2.305  -3.352   0.185  1.00  0.00           H  
ATOM    481  HA  VAL A  35      -0.468  -2.469   0.641  1.00  0.00           H  
ATOM    482  HB  VAL A  35       1.322  -3.682   2.752  1.00  0.00           H  
ATOM    483 HG11 VAL A  35      -0.208  -3.109   4.290  1.00  0.00           H  
ATOM    484 HG12 VAL A  35      -1.563  -3.456   3.216  1.00  0.00           H  
ATOM    485 HG13 VAL A  35      -0.717  -1.913   3.097  1.00  0.00           H  
ATOM    486 HG21 VAL A  35      -1.060  -5.176   2.324  1.00  0.00           H  
ATOM    487 HG22 VAL A  35       0.615  -5.691   2.125  1.00  0.00           H  
ATOM    488 HG23 VAL A  35      -0.251  -4.963   0.772  1.00  0.00           H  
ATOM    489  N   CYS A  36       0.228  -0.325   1.717  1.00  0.00           N  
ATOM    490  CA  CYS A  36       0.652   1.004   2.148  1.00  0.00           C  
ATOM    491  C   CYS A  36      -0.555   1.897   2.418  1.00  0.00           C  
ATOM    492  O   CYS A  36      -0.550   3.084   2.087  1.00  0.00           O  
ATOM    493  CB  CYS A  36       1.543   1.645   1.082  1.00  0.00           C  
ATOM    494  SG  CYS A  36       1.215   1.046  -0.607  1.00  0.00           S  
ATOM    495  H   CYS A  36      -0.725  -0.493   1.564  1.00  0.00           H  
ATOM    496  HA  CYS A  36       1.218   0.894   3.061  1.00  0.00           H  
ATOM    497  HB2 CYS A  36       1.387   2.714   1.087  1.00  0.00           H  
ATOM    498  HB3 CYS A  36       2.576   1.435   1.312  1.00  0.00           H  
ATOM    499  N   CYS A  37      -1.589   1.316   3.015  1.00  0.00           N  
ATOM    500  CA  CYS A  37      -2.809   2.054   3.327  1.00  0.00           C  
ATOM    501  C   CYS A  37      -2.542   3.157   4.345  1.00  0.00           C  
ATOM    502  O   CYS A  37      -1.473   3.211   4.953  1.00  0.00           O  
ATOM    503  CB  CYS A  37      -3.883   1.104   3.859  1.00  0.00           C  
ATOM    504  SG  CYS A  37      -3.232  -0.471   4.502  1.00  0.00           S  
ATOM    505  H   CYS A  37      -1.531   0.368   3.250  1.00  0.00           H  
ATOM    506  HA  CYS A  37      -3.164   2.505   2.412  1.00  0.00           H  
ATOM    507  HB2 CYS A  37      -4.417   1.590   4.662  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -4.576   0.873   3.062  1.00  0.00           H  
ATOM    509  N   GLU A  38      -3.524   4.036   4.525  1.00  0.00           N  
ATOM    510  CA  GLU A  38      -3.403   5.142   5.469  1.00  0.00           C  
ATOM    511  C   GLU A  38      -3.375   4.633   6.906  1.00  0.00           C  
ATOM    512  O   GLU A  38      -3.664   3.464   7.165  1.00  0.00           O  
ATOM    513  CB  GLU A  38      -4.565   6.121   5.287  1.00  0.00           C  
ATOM    514  CG  GLU A  38      -4.147   7.466   4.718  1.00  0.00           C  
ATOM    515  CD  GLU A  38      -5.171   8.554   4.979  1.00  0.00           C  
ATOM    516  OE1 GLU A  38      -5.963   8.406   5.934  1.00  0.00           O  
ATOM    517  OE2 GLU A  38      -5.181   9.552   4.230  1.00  0.00           O  
ATOM    518  H   GLU A  38      -4.352   3.938   4.010  1.00  0.00           H  
ATOM    519  HA  GLU A  38      -2.476   5.656   5.263  1.00  0.00           H  
ATOM    520  HB2 GLU A  38      -5.290   5.681   4.617  1.00  0.00           H  
ATOM    521  HB3 GLU A  38      -5.032   6.289   6.246  1.00  0.00           H  
ATOM    522  HG2 GLU A  38      -3.211   7.759   5.170  1.00  0.00           H  
ATOM    523  HG3 GLU A  38      -4.014   7.366   3.650  1.00  0.00           H  
ATOM    524  N   ASP A  39      -3.029   5.520   7.835  1.00  0.00           N  
ATOM    525  CA  ASP A  39      -2.964   5.166   9.250  1.00  0.00           C  
ATOM    526  C   ASP A  39      -2.036   3.975   9.473  1.00  0.00           C  
ATOM    527  O   ASP A  39      -1.212   3.650   8.616  1.00  0.00           O  
ATOM    528  CB  ASP A  39      -4.362   4.851   9.785  1.00  0.00           C  
ATOM    529  CG  ASP A  39      -5.235   6.087   9.886  1.00  0.00           C  
ATOM    530  OD1 ASP A  39      -5.060   6.860  10.851  1.00  0.00           O  
ATOM    531  OD2 ASP A  39      -6.092   6.282   8.999  1.00  0.00           O  
ATOM    532  H   ASP A  39      -2.813   6.436   7.562  1.00  0.00           H  
ATOM    533  HA  ASP A  39      -2.569   6.017   9.785  1.00  0.00           H  
ATOM    534  HB2 ASP A  39      -4.843   4.146   9.124  1.00  0.00           H  
ATOM    535  HB3 ASP A  39      -4.274   4.413  10.768  1.00  0.00           H  
ATOM    536  N   HIS A  40      -2.174   3.330  10.630  1.00  0.00           N  
ATOM    537  CA  HIS A  40      -1.349   2.175  10.970  1.00  0.00           C  
ATOM    538  C   HIS A  40       0.134   2.531  10.921  1.00  0.00           C  
ATOM    539  O   HIS A  40       0.499   3.704  10.839  1.00  0.00           O  
ATOM    540  CB  HIS A  40      -1.640   1.013  10.015  1.00  0.00           C  
ATOM    541  CG  HIS A  40      -2.058  -0.247  10.710  1.00  0.00           C  
ATOM    542  ND1 HIS A  40      -3.270  -0.865  10.485  1.00  0.00           N  
ATOM    543  CD2 HIS A  40      -1.414  -1.008  11.628  1.00  0.00           C  
ATOM    544  CE1 HIS A  40      -3.355  -1.950  11.235  1.00  0.00           C  
ATOM    545  NE2 HIS A  40      -2.242  -2.058  11.937  1.00  0.00           N  
ATOM    546  H   HIS A  40      -2.848   3.639  11.271  1.00  0.00           H  
ATOM    547  HA  HIS A  40      -1.600   1.873  11.976  1.00  0.00           H  
ATOM    548  HB2 HIS A  40      -2.435   1.299   9.344  1.00  0.00           H  
ATOM    549  HB3 HIS A  40      -0.751   0.797   9.441  1.00  0.00           H  
ATOM    550  HD1 HIS A  40      -3.965  -0.554   9.869  1.00  0.00           H  
ATOM    551  HD2 HIS A  40      -0.432  -0.822  12.039  1.00  0.00           H  
ATOM    552  HE1 HIS A  40      -4.192  -2.632  11.267  1.00  0.00           H  
ATOM    553  HE2 HIS A  40      -2.082  -2.721  12.641  1.00  0.00           H  
ATOM    554  N   ILE A  41       0.983   1.510  10.971  1.00  0.00           N  
ATOM    555  CA  ILE A  41       2.426   1.712  10.930  1.00  0.00           C  
ATOM    556  C   ILE A  41       3.105   0.606  10.129  1.00  0.00           C  
ATOM    557  O   ILE A  41       4.229   0.769   9.652  1.00  0.00           O  
ATOM    558  CB  ILE A  41       3.028   1.762  12.351  1.00  0.00           C  
ATOM    559  CG1 ILE A  41       4.488   2.217  12.298  1.00  0.00           C  
ATOM    560  CG2 ILE A  41       2.914   0.403  13.028  1.00  0.00           C  
ATOM    561  CD1 ILE A  41       4.653   3.701  12.055  1.00  0.00           C  
ATOM    562  H   ILE A  41       0.631   0.599  11.036  1.00  0.00           H  
ATOM    563  HA  ILE A  41       2.616   2.660  10.448  1.00  0.00           H  
ATOM    564  HB  ILE A  41       2.460   2.473  12.933  1.00  0.00           H  
ATOM    565 HG12 ILE A  41       4.966   1.981  13.237  1.00  0.00           H  
ATOM    566 HG13 ILE A  41       4.994   1.692  11.502  1.00  0.00           H  
ATOM    567 HG21 ILE A  41       2.007   0.368  13.613  1.00  0.00           H  
ATOM    568 HG22 ILE A  41       3.766   0.252  13.674  1.00  0.00           H  
ATOM    569 HG23 ILE A  41       2.890  -0.372  12.277  1.00  0.00           H  
ATOM    570 HD11 ILE A  41       4.820   4.205  12.996  1.00  0.00           H  
ATOM    571 HD12 ILE A  41       3.757   4.092  11.594  1.00  0.00           H  
ATOM    572 HD13 ILE A  41       5.496   3.868  11.402  1.00  0.00           H  
ATOM    573  N   HIS A  42       2.411  -0.519   9.985  1.00  0.00           N  
ATOM    574  CA  HIS A  42       2.939  -1.656   9.241  1.00  0.00           C  
ATOM    575  C   HIS A  42       2.136  -1.890   7.965  1.00  0.00           C  
ATOM    576  O   HIS A  42       1.041  -1.351   7.801  1.00  0.00           O  
ATOM    577  CB  HIS A  42       2.917  -2.916  10.108  1.00  0.00           C  
ATOM    578  CG  HIS A  42       3.857  -2.861  11.271  1.00  0.00           C  
ATOM    579  ND1 HIS A  42       3.435  -2.910  12.584  1.00  0.00           N  
ATOM    580  CD2 HIS A  42       5.207  -2.766  11.317  1.00  0.00           C  
ATOM    581  CE1 HIS A  42       4.483  -2.846  13.385  1.00  0.00           C  
ATOM    582  NE2 HIS A  42       5.571  -2.760  12.641  1.00  0.00           N  
ATOM    583  H   HIS A  42       1.520  -0.586  10.387  1.00  0.00           H  
ATOM    584  HA  HIS A  42       3.961  -1.432   8.971  1.00  0.00           H  
ATOM    585  HB2 HIS A  42       1.920  -3.060  10.495  1.00  0.00           H  
ATOM    586  HB3 HIS A  42       3.188  -3.767   9.500  1.00  0.00           H  
ATOM    587  HD1 HIS A  42       2.504  -2.980  12.883  1.00  0.00           H  
ATOM    588  HD2 HIS A  42       5.874  -2.706  10.469  1.00  0.00           H  
ATOM    589  HE1 HIS A  42       4.456  -2.866  14.464  1.00  0.00           H  
ATOM    590  HE2 HIS A  42       6.490  -2.813  12.979  1.00  0.00           H  
ATOM    591  N   CYS A  43       2.686  -2.701   7.068  1.00  0.00           N  
ATOM    592  CA  CYS A  43       2.021  -3.011   5.806  1.00  0.00           C  
ATOM    593  C   CYS A  43       1.225  -4.308   5.919  1.00  0.00           C  
ATOM    594  O   CYS A  43       1.015  -5.005   4.926  1.00  0.00           O  
ATOM    595  CB  CYS A  43       3.049  -3.127   4.677  1.00  0.00           C  
ATOM    596  SG  CYS A  43       4.767  -2.799   5.192  1.00  0.00           S  
ATOM    597  H   CYS A  43       3.559  -3.102   7.258  1.00  0.00           H  
ATOM    598  HA  CYS A  43       1.341  -2.203   5.581  1.00  0.00           H  
ATOM    599  HB2 CYS A  43       3.015  -4.127   4.271  1.00  0.00           H  
ATOM    600  HB3 CYS A  43       2.799  -2.421   3.900  1.00  0.00           H  
ATOM    601  N   CYS A  44       0.786  -4.623   7.139  1.00  0.00           N  
ATOM    602  CA  CYS A  44       0.012  -5.836   7.393  1.00  0.00           C  
ATOM    603  C   CYS A  44       0.834  -7.089   7.090  1.00  0.00           C  
ATOM    604  O   CYS A  44       1.794  -7.039   6.321  1.00  0.00           O  
ATOM    605  CB  CYS A  44      -1.268  -5.845   6.551  1.00  0.00           C  
ATOM    606  SG  CYS A  44      -2.379  -4.437   6.861  1.00  0.00           S  
ATOM    607  H   CYS A  44       0.991  -4.024   7.887  1.00  0.00           H  
ATOM    608  HA  CYS A  44      -0.257  -5.842   8.439  1.00  0.00           H  
ATOM    609  HB2 CYS A  44      -1.000  -5.825   5.506  1.00  0.00           H  
ATOM    610  HB3 CYS A  44      -1.818  -6.751   6.759  1.00  0.00           H  
ATOM    611  N   PRO A  45       0.467  -8.238   7.690  1.00  0.00           N  
ATOM    612  CA  PRO A  45       1.178  -9.502   7.471  1.00  0.00           C  
ATOM    613  C   PRO A  45       1.221  -9.891   5.994  1.00  0.00           C  
ATOM    614  O   PRO A  45       0.734  -9.158   5.133  1.00  0.00           O  
ATOM    615  CB  PRO A  45       0.370 -10.530   8.275  1.00  0.00           C  
ATOM    616  CG  PRO A  45      -0.937  -9.872   8.564  1.00  0.00           C  
ATOM    617  CD  PRO A  45      -0.659  -8.399   8.624  1.00  0.00           C  
ATOM    618  HA  PRO A  45       2.186  -9.455   7.855  1.00  0.00           H  
ATOM    619  HB2 PRO A  45       0.238 -11.425   7.686  1.00  0.00           H  
ATOM    620  HB3 PRO A  45       0.899 -10.770   9.186  1.00  0.00           H  
ATOM    621  HG2 PRO A  45      -1.639 -10.087   7.773  1.00  0.00           H  
ATOM    622  HG3 PRO A  45      -1.321 -10.220   9.512  1.00  0.00           H  
ATOM    623  HD2 PRO A  45      -1.520  -7.837   8.292  1.00  0.00           H  
ATOM    624  HD3 PRO A  45      -0.376  -8.107   9.624  1.00  0.00           H  
ATOM    625  N   ALA A  46       1.818 -11.043   5.707  1.00  0.00           N  
ATOM    626  CA  ALA A  46       1.938 -11.521   4.334  1.00  0.00           C  
ATOM    627  C   ALA A  46       0.603 -12.005   3.778  1.00  0.00           C  
ATOM    628  O   ALA A  46      -0.074 -12.831   4.390  1.00  0.00           O  
ATOM    629  CB  ALA A  46       2.976 -12.630   4.254  1.00  0.00           C  
ATOM    630  H   ALA A  46       2.195 -11.580   6.435  1.00  0.00           H  
ATOM    631  HA  ALA A  46       2.284 -10.698   3.730  1.00  0.00           H  
ATOM    632  HB1 ALA A  46       3.359 -12.836   5.242  1.00  0.00           H  
ATOM    633  HB2 ALA A  46       3.786 -12.318   3.612  1.00  0.00           H  
ATOM    634  HB3 ALA A  46       2.520 -13.522   3.852  1.00  0.00           H  
ATOM    635  N   GLY A  47       0.241 -11.490   2.604  1.00  0.00           N  
ATOM    636  CA  GLY A  47      -1.002 -11.887   1.966  1.00  0.00           C  
ATOM    637  C   GLY A  47      -2.153 -10.937   2.250  1.00  0.00           C  
ATOM    638  O   GLY A  47      -3.140 -10.919   1.518  1.00  0.00           O  
ATOM    639  H   GLY A  47       0.830 -10.844   2.162  1.00  0.00           H  
ATOM    640  HA2 GLY A  47      -0.844 -11.929   0.899  1.00  0.00           H  
ATOM    641  HA3 GLY A  47      -1.272 -12.873   2.316  1.00  0.00           H  
ATOM    642  N   PHE A  48      -2.036 -10.156   3.318  1.00  0.00           N  
ATOM    643  CA  PHE A  48      -3.089  -9.222   3.694  1.00  0.00           C  
ATOM    644  C   PHE A  48      -2.977  -7.919   2.916  1.00  0.00           C  
ATOM    645  O   PHE A  48      -2.061  -7.126   3.133  1.00  0.00           O  
ATOM    646  CB  PHE A  48      -3.030  -8.932   5.196  1.00  0.00           C  
ATOM    647  CG  PHE A  48      -3.271 -10.137   6.063  1.00  0.00           C  
ATOM    648  CD1 PHE A  48      -2.610 -11.332   5.824  1.00  0.00           C  
ATOM    649  CD2 PHE A  48      -4.155 -10.068   7.128  1.00  0.00           C  
ATOM    650  CE1 PHE A  48      -2.826 -12.433   6.625  1.00  0.00           C  
ATOM    651  CE2 PHE A  48      -4.374 -11.167   7.935  1.00  0.00           C  
ATOM    652  CZ  PHE A  48      -3.708 -12.352   7.684  1.00  0.00           C  
ATOM    653  H   PHE A  48      -1.235 -10.219   3.874  1.00  0.00           H  
ATOM    654  HA  PHE A  48      -4.037  -9.683   3.465  1.00  0.00           H  
ATOM    655  HB2 PHE A  48      -2.053  -8.542   5.440  1.00  0.00           H  
ATOM    656  HB3 PHE A  48      -3.778  -8.191   5.439  1.00  0.00           H  
ATOM    657  HD1 PHE A  48      -1.922 -11.398   4.993  1.00  0.00           H  
ATOM    658  HD2 PHE A  48      -4.677  -9.143   7.324  1.00  0.00           H  
ATOM    659  HE1 PHE A  48      -2.300 -13.356   6.425  1.00  0.00           H  
ATOM    660  HE2 PHE A  48      -5.065 -11.098   8.762  1.00  0.00           H  
ATOM    661  HZ  PHE A  48      -3.878 -13.212   8.315  1.00  0.00           H  
ATOM    662  N   THR A  49      -3.927  -7.705   2.016  1.00  0.00           N  
ATOM    663  CA  THR A  49      -3.958  -6.498   1.205  1.00  0.00           C  
ATOM    664  C   THR A  49      -5.039  -5.551   1.705  1.00  0.00           C  
ATOM    665  O   THR A  49      -6.103  -5.991   2.139  1.00  0.00           O  
ATOM    666  CB  THR A  49      -4.218  -6.822  -0.278  1.00  0.00           C  
ATOM    667  OG1 THR A  49      -3.535  -8.026  -0.644  1.00  0.00           O  
ATOM    668  CG2 THR A  49      -3.758  -5.680  -1.171  1.00  0.00           C  
ATOM    669  H   THR A  49      -4.633  -8.375   1.898  1.00  0.00           H  
ATOM    670  HA  THR A  49      -2.997  -6.012   1.287  1.00  0.00           H  
ATOM    671  HB  THR A  49      -5.280  -6.963  -0.417  1.00  0.00           H  
ATOM    672  HG1 THR A  49      -2.683  -7.807  -1.028  1.00  0.00           H  
ATOM    673 HG21 THR A  49      -4.608  -5.265  -1.692  1.00  0.00           H  
ATOM    674 HG22 THR A  49      -3.041  -6.050  -1.887  1.00  0.00           H  
ATOM    675 HG23 THR A  49      -3.298  -4.912  -0.565  1.00  0.00           H  
ATOM    676  N   CYS A  50      -4.760  -4.254   1.640  1.00  0.00           N  
ATOM    677  CA  CYS A  50      -5.705  -3.237   2.088  1.00  0.00           C  
ATOM    678  C   CYS A  50      -6.708  -2.909   0.998  1.00  0.00           C  
ATOM    679  O   CYS A  50      -6.338  -2.632  -0.143  1.00  0.00           O  
ATOM    680  CB  CYS A  50      -4.955  -1.968   2.499  1.00  0.00           C  
ATOM    681  SG  CYS A  50      -4.790  -1.752   4.300  1.00  0.00           S  
ATOM    682  H   CYS A  50      -3.892  -3.972   1.283  1.00  0.00           H  
ATOM    683  HA  CYS A  50      -6.245  -3.616   2.944  1.00  0.00           H  
ATOM    684  HB2 CYS A  50      -3.960  -1.996   2.081  1.00  0.00           H  
ATOM    685  HB3 CYS A  50      -5.479  -1.107   2.110  1.00  0.00           H  
ATOM    686  N   ASP A  51      -7.982  -2.925   1.365  1.00  0.00           N  
ATOM    687  CA  ASP A  51      -9.043  -2.612   0.428  1.00  0.00           C  
ATOM    688  C   ASP A  51      -9.201  -1.107   0.354  1.00  0.00           C  
ATOM    689  O   ASP A  51      -9.165  -0.430   1.388  1.00  0.00           O  
ATOM    690  CB  ASP A  51     -10.359  -3.263   0.861  1.00  0.00           C  
ATOM    691  CG  ASP A  51     -10.909  -4.215  -0.184  1.00  0.00           C  
ATOM    692  OD1 ASP A  51     -10.220  -4.445  -1.199  1.00  0.00           O  
ATOM    693  OD2 ASP A  51     -12.029  -4.731   0.014  1.00  0.00           O  
ATOM    694  H   ASP A  51      -8.211  -3.140   2.293  1.00  0.00           H  
ATOM    695  HA  ASP A  51      -8.758  -2.988  -0.544  1.00  0.00           H  
ATOM    696  HB2 ASP A  51     -10.196  -3.816   1.773  1.00  0.00           H  
ATOM    697  HB3 ASP A  51     -11.092  -2.491   1.040  1.00  0.00           H  
ATOM    698  N   THR A  52      -9.347  -0.595  -0.871  1.00  0.00           N  
ATOM    699  CA  THR A  52      -9.485   0.838  -1.109  1.00  0.00           C  
ATOM    700  C   THR A  52     -10.865   1.349  -0.704  1.00  0.00           C  
ATOM    701  O   THR A  52     -11.515   2.090  -1.443  1.00  0.00           O  
ATOM    702  CB  THR A  52      -9.222   1.184  -2.588  1.00  0.00           C  
ATOM    703  OG1 THR A  52      -9.418   2.585  -2.812  1.00  0.00           O  
ATOM    704  CG2 THR A  52     -10.137   0.385  -3.506  1.00  0.00           C  
ATOM    705  H   THR A  52      -9.343  -1.204  -1.640  1.00  0.00           H  
ATOM    706  HA  THR A  52      -8.741   1.343  -0.511  1.00  0.00           H  
ATOM    707  HB  THR A  52      -8.198   0.931  -2.823  1.00  0.00           H  
ATOM    708  HG1 THR A  52      -9.064   2.825  -3.671  1.00  0.00           H  
ATOM    709 HG21 THR A  52     -11.071   0.913  -3.630  1.00  0.00           H  
ATOM    710 HG22 THR A  52     -10.327  -0.585  -3.070  1.00  0.00           H  
ATOM    711 HG23 THR A  52      -9.663   0.260  -4.467  1.00  0.00           H  
ATOM    712  N   GLN A  53     -11.294   0.958   0.484  1.00  0.00           N  
ATOM    713  CA  GLN A  53     -12.576   1.374   1.022  1.00  0.00           C  
ATOM    714  C   GLN A  53     -12.385   1.850   2.451  1.00  0.00           C  
ATOM    715  O   GLN A  53     -13.128   2.696   2.948  1.00  0.00           O  
ATOM    716  CB  GLN A  53     -13.576   0.218   0.973  1.00  0.00           C  
ATOM    717  CG  GLN A  53     -13.337  -0.849   2.031  1.00  0.00           C  
ATOM    718  CD  GLN A  53     -14.609  -1.568   2.431  1.00  0.00           C  
ATOM    719  OE1 GLN A  53     -15.068  -2.474   1.735  1.00  0.00           O  
ATOM    720  NE2 GLN A  53     -15.188  -1.166   3.556  1.00  0.00           N  
ATOM    721  H   GLN A  53     -10.724   0.379   1.027  1.00  0.00           H  
ATOM    722  HA  GLN A  53     -12.944   2.193   0.422  1.00  0.00           H  
ATOM    723  HB2 GLN A  53     -14.573   0.610   1.107  1.00  0.00           H  
ATOM    724  HB3 GLN A  53     -13.511  -0.251   0.005  1.00  0.00           H  
ATOM    725  HG2 GLN A  53     -12.638  -1.574   1.640  1.00  0.00           H  
ATOM    726  HG3 GLN A  53     -12.914  -0.381   2.907  1.00  0.00           H  
ATOM    727 HE21 GLN A  53     -14.767  -0.436   4.057  1.00  0.00           H  
ATOM    728 HE22 GLN A  53     -16.012  -1.615   3.838  1.00  0.00           H  
ATOM    729  N   LYS A  54     -11.365   1.295   3.100  1.00  0.00           N  
ATOM    730  CA  LYS A  54     -11.041   1.648   4.474  1.00  0.00           C  
ATOM    731  C   LYS A  54      -9.749   0.965   4.891  1.00  0.00           C  
ATOM    732  O   LYS A  54      -9.578   0.593   6.053  1.00  0.00           O  
ATOM    733  CB  LYS A  54     -12.174   1.227   5.413  1.00  0.00           C  
ATOM    734  CG  LYS A  54     -12.260   2.059   6.683  1.00  0.00           C  
ATOM    735  CD  LYS A  54     -12.502   3.529   6.375  1.00  0.00           C  
ATOM    736  CE  LYS A  54     -13.687   4.076   7.155  1.00  0.00           C  
ATOM    737  NZ  LYS A  54     -14.450   5.083   6.369  1.00  0.00           N  
ATOM    738  H   LYS A  54     -10.808   0.622   2.635  1.00  0.00           H  
ATOM    739  HA  LYS A  54     -10.910   2.718   4.527  1.00  0.00           H  
ATOM    740  HB2 LYS A  54     -13.113   1.317   4.886  1.00  0.00           H  
ATOM    741  HB3 LYS A  54     -12.025   0.193   5.692  1.00  0.00           H  
ATOM    742  HG2 LYS A  54     -13.074   1.691   7.288  1.00  0.00           H  
ATOM    743  HG3 LYS A  54     -11.332   1.963   7.228  1.00  0.00           H  
ATOM    744  HD2 LYS A  54     -11.619   4.091   6.639  1.00  0.00           H  
ATOM    745  HD3 LYS A  54     -12.696   3.636   5.318  1.00  0.00           H  
ATOM    746  HE2 LYS A  54     -14.343   3.257   7.408  1.00  0.00           H  
ATOM    747  HE3 LYS A  54     -13.321   4.538   8.060  1.00  0.00           H  
ATOM    748  HZ1 LYS A  54     -14.431   4.838   5.358  1.00  0.00           H  
ATOM    749  HZ2 LYS A  54     -14.030   6.027   6.493  1.00  0.00           H  
ATOM    750  HZ3 LYS A  54     -15.439   5.112   6.690  1.00  0.00           H  
ATOM    751  N   GLY A  55      -8.852   0.781   3.926  1.00  0.00           N  
ATOM    752  CA  GLY A  55      -7.600   0.113   4.211  1.00  0.00           C  
ATOM    753  C   GLY A  55      -7.853  -1.231   4.854  1.00  0.00           C  
ATOM    754  O   GLY A  55      -7.311  -1.535   5.916  1.00  0.00           O  
ATOM    755  H   GLY A  55      -9.052   1.082   3.015  1.00  0.00           H  
ATOM    756  HA2 GLY A  55      -7.054  -0.029   3.289  1.00  0.00           H  
ATOM    757  HA3 GLY A  55      -7.015   0.722   4.882  1.00  0.00           H  
ATOM    758  N   THR A  56      -8.713  -2.022   4.220  1.00  0.00           N  
ATOM    759  CA  THR A  56      -9.075  -3.333   4.755  1.00  0.00           C  
ATOM    760  C   THR A  56      -8.073  -4.417   4.368  1.00  0.00           C  
ATOM    761  O   THR A  56      -8.077  -4.903   3.238  1.00  0.00           O  
ATOM    762  CB  THR A  56     -10.475  -3.761   4.279  1.00  0.00           C  
ATOM    763  OG1 THR A  56     -11.329  -2.615   4.173  1.00  0.00           O  
ATOM    764  CG2 THR A  56     -11.089  -4.769   5.240  1.00  0.00           C  
ATOM    765  H   THR A  56      -9.134  -1.704   3.386  1.00  0.00           H  
ATOM    766  HA  THR A  56      -9.099  -3.253   5.832  1.00  0.00           H  
ATOM    767  HB  THR A  56     -10.384  -4.223   3.307  1.00  0.00           H  
ATOM    768  HG1 THR A  56     -11.402  -2.189   5.030  1.00  0.00           H  
ATOM    769 HG21 THR A  56     -11.811  -4.272   5.869  1.00  0.00           H  
ATOM    770 HG22 THR A  56     -10.312  -5.200   5.853  1.00  0.00           H  
ATOM    771 HG23 THR A  56     -11.578  -5.551   4.677  1.00  0.00           H  
ATOM    772  N   CYS A  57      -7.228  -4.805   5.323  1.00  0.00           N  
ATOM    773  CA  CYS A  57      -6.231  -5.847   5.095  1.00  0.00           C  
ATOM    774  C   CYS A  57      -6.836  -7.226   5.328  1.00  0.00           C  
ATOM    775  O   CYS A  57      -7.312  -7.521   6.425  1.00  0.00           O  
ATOM    776  CB  CYS A  57      -5.029  -5.655   6.024  1.00  0.00           C  
ATOM    777  SG  CYS A  57      -3.734  -4.565   5.355  1.00  0.00           S  
ATOM    778  H   CYS A  57      -7.287  -4.387   6.208  1.00  0.00           H  
ATOM    779  HA  CYS A  57      -5.900  -5.776   4.071  1.00  0.00           H  
ATOM    780  HB2 CYS A  57      -5.369  -5.230   6.957  1.00  0.00           H  
ATOM    781  HB3 CYS A  57      -4.580  -6.617   6.219  1.00  0.00           H  
ATOM    782  N   GLU A  58      -6.823  -8.070   4.300  1.00  0.00           N  
ATOM    783  CA  GLU A  58      -7.383  -9.413   4.424  1.00  0.00           C  
ATOM    784  C   GLU A  58      -6.562 -10.447   3.664  1.00  0.00           C  
ATOM    785  O   GLU A  58      -5.850 -10.120   2.714  1.00  0.00           O  
ATOM    786  CB  GLU A  58      -8.831  -9.437   3.929  1.00  0.00           C  
ATOM    787  CG  GLU A  58      -9.749  -8.485   4.679  1.00  0.00           C  
ATOM    788  CD  GLU A  58     -11.205  -8.904   4.610  1.00  0.00           C  
ATOM    789  OE1 GLU A  58     -11.471 -10.123   4.568  1.00  0.00           O  
ATOM    790  OE2 GLU A  58     -12.078  -8.011   4.599  1.00  0.00           O  
ATOM    791  H   GLU A  58      -6.434  -7.784   3.444  1.00  0.00           H  
ATOM    792  HA  GLU A  58      -7.368  -9.674   5.469  1.00  0.00           H  
ATOM    793  HB2 GLU A  58      -8.846  -9.167   2.883  1.00  0.00           H  
ATOM    794  HB3 GLU A  58      -9.220 -10.438   4.039  1.00  0.00           H  
ATOM    795  HG2 GLU A  58      -9.447  -8.456   5.715  1.00  0.00           H  
ATOM    796  HG3 GLU A  58      -9.653  -7.499   4.248  1.00  0.00           H  
ATOM    797  N   GLN A  59      -6.674 -11.701   4.098  1.00  0.00           N  
ATOM    798  CA  GLN A  59      -5.953 -12.806   3.477  1.00  0.00           C  
ATOM    799  C   GLN A  59      -6.224 -12.867   1.980  1.00  0.00           C  
ATOM    800  O   GLN A  59      -7.335 -13.180   1.554  1.00  0.00           O  
ATOM    801  CB  GLN A  59      -6.351 -14.130   4.129  1.00  0.00           C  
ATOM    802  CG  GLN A  59      -5.581 -14.440   5.402  1.00  0.00           C  
ATOM    803  CD  GLN A  59      -4.792 -15.731   5.305  1.00  0.00           C  
ATOM    804  OE1 GLN A  59      -3.881 -15.856   4.487  1.00  0.00           O  
ATOM    805  NE2 GLN A  59      -5.141 -16.702   6.142  1.00  0.00           N  
ATOM    806  H   GLN A  59      -7.261 -11.888   4.861  1.00  0.00           H  
ATOM    807  HA  GLN A  59      -4.897 -12.642   3.633  1.00  0.00           H  
ATOM    808  HB2 GLN A  59      -7.403 -14.098   4.369  1.00  0.00           H  
ATOM    809  HB3 GLN A  59      -6.176 -14.931   3.425  1.00  0.00           H  
ATOM    810  HG2 GLN A  59      -4.894 -13.630   5.598  1.00  0.00           H  
ATOM    811  HG3 GLN A  59      -6.282 -14.524   6.219  1.00  0.00           H  
ATOM    812 HE21 GLN A  59      -5.877 -16.533   6.765  1.00  0.00           H  
ATOM    813 HE22 GLN A  59      -4.647 -17.547   6.101  1.00  0.00           H  
ATOM    814  N   LYS A  60      -5.191 -12.573   1.195  1.00  0.00           N  
ATOM    815  CA  LYS A  60      -5.279 -12.590  -0.264  1.00  0.00           C  
ATOM    816  C   LYS A  60      -6.241 -11.521  -0.785  1.00  0.00           C  
ATOM    817  O   LYS A  60      -5.812 -10.514  -1.348  1.00  0.00           O  
ATOM    818  CB  LYS A  60      -5.709 -13.973  -0.760  1.00  0.00           C  
ATOM    819  CG  LYS A  60      -4.642 -15.040  -0.576  1.00  0.00           C  
ATOM    820  CD  LYS A  60      -5.235 -16.439  -0.649  1.00  0.00           C  
ATOM    821  CE  LYS A  60      -4.396 -17.355  -1.525  1.00  0.00           C  
ATOM    822  NZ  LYS A  60      -4.551 -18.786  -1.141  1.00  0.00           N  
ATOM    823  H   LYS A  60      -4.337 -12.341   1.611  1.00  0.00           H  
ATOM    824  HA  LYS A  60      -4.293 -12.376  -0.646  1.00  0.00           H  
ATOM    825  HB2 LYS A  60      -6.592 -14.279  -0.217  1.00  0.00           H  
ATOM    826  HB3 LYS A  60      -5.946 -13.908  -1.811  1.00  0.00           H  
ATOM    827  HG2 LYS A  60      -3.902 -14.935  -1.355  1.00  0.00           H  
ATOM    828  HG3 LYS A  60      -4.175 -14.907   0.388  1.00  0.00           H  
ATOM    829  HD2 LYS A  60      -5.279 -16.852   0.348  1.00  0.00           H  
ATOM    830  HD3 LYS A  60      -6.232 -16.376  -1.059  1.00  0.00           H  
ATOM    831  HE2 LYS A  60      -4.705 -17.232  -2.552  1.00  0.00           H  
ATOM    832  HE3 LYS A  60      -3.357 -17.075  -1.426  1.00  0.00           H  
ATOM    833  HZ1 LYS A  60      -5.174 -18.868  -0.312  1.00  0.00           H  
ATOM    834  HZ2 LYS A  60      -3.624 -19.196  -0.906  1.00  0.00           H  
ATOM    835  HZ3 LYS A  60      -4.965 -19.324  -1.928  1.00  0.00           H  
ATOM    836  N   LEU A  61      -7.540 -11.752  -0.602  1.00  0.00           N  
ATOM    837  CA  LEU A  61      -8.566 -10.816  -1.059  1.00  0.00           C  
ATOM    838  C   LEU A  61      -8.361  -9.424  -0.461  1.00  0.00           C  
ATOM    839  O   LEU A  61      -7.369  -9.169   0.223  1.00  0.00           O  
ATOM    840  CB  LEU A  61      -9.955 -11.339  -0.689  1.00  0.00           C  
ATOM    841  CG  LEU A  61     -10.666 -12.127  -1.791  1.00  0.00           C  
ATOM    842  CD1 LEU A  61     -10.027 -13.496  -1.964  1.00  0.00           C  
ATOM    843  CD2 LEU A  61     -12.147 -12.265  -1.474  1.00  0.00           C  
ATOM    844  H   LEU A  61      -7.818 -12.576  -0.154  1.00  0.00           H  
ATOM    845  HA  LEU A  61      -8.493 -10.745  -2.134  1.00  0.00           H  
ATOM    846  HB2 LEU A  61      -9.856 -11.978   0.176  1.00  0.00           H  
ATOM    847  HB3 LEU A  61     -10.576 -10.496  -0.424  1.00  0.00           H  
ATOM    848  HG  LEU A  61     -10.571 -11.593  -2.726  1.00  0.00           H  
ATOM    849 HD11 LEU A  61     -10.022 -14.014  -1.017  1.00  0.00           H  
ATOM    850 HD12 LEU A  61      -9.012 -13.378  -2.315  1.00  0.00           H  
ATOM    851 HD13 LEU A  61     -10.592 -14.069  -2.685  1.00  0.00           H  
ATOM    852 HD21 LEU A  61     -12.728 -12.005  -2.346  1.00  0.00           H  
ATOM    853 HD22 LEU A  61     -12.404 -11.605  -0.659  1.00  0.00           H  
ATOM    854 HD23 LEU A  61     -12.362 -13.285  -1.191  1.00  0.00           H  
ATOM    855  N   ALA A  62      -9.311  -8.528  -0.732  1.00  0.00           N  
ATOM    856  CA  ALA A  62      -9.250  -7.158  -0.233  1.00  0.00           C  
ATOM    857  C   ALA A  62      -8.116  -6.385  -0.897  1.00  0.00           C  
ATOM    858  O   ALA A  62      -7.306  -5.746  -0.226  1.00  0.00           O  
ATOM    859  CB  ALA A  62      -9.097  -7.142   1.283  1.00  0.00           C  
ATOM    860  H   ALA A  62     -10.073  -8.796  -1.286  1.00  0.00           H  
ATOM    861  HA  ALA A  62     -10.186  -6.677  -0.478  1.00  0.00           H  
ATOM    862  HB1 ALA A  62      -9.025  -6.121   1.626  1.00  0.00           H  
ATOM    863  HB2 ALA A  62      -8.201  -7.679   1.560  1.00  0.00           H  
ATOM    864  HB3 ALA A  62      -9.954  -7.616   1.736  1.00  0.00           H  
ATOM    865  N   ALA A  63      -8.069  -6.444  -2.225  1.00  0.00           N  
ATOM    866  CA  ALA A  63      -7.040  -5.748  -2.988  1.00  0.00           C  
ATOM    867  C   ALA A  63      -7.522  -4.371  -3.428  1.00  0.00           C  
ATOM    868  O   ALA A  63      -6.756  -3.408  -3.439  1.00  0.00           O  
ATOM    869  CB  ALA A  63      -6.630  -6.576  -4.196  1.00  0.00           C  
ATOM    870  H   ALA A  63      -8.746  -6.967  -2.704  1.00  0.00           H  
ATOM    871  HA  ALA A  63      -6.176  -5.630  -2.350  1.00  0.00           H  
ATOM    872  HB1 ALA A  63      -5.553  -6.622  -4.252  1.00  0.00           H  
ATOM    873  HB2 ALA A  63      -7.018  -6.118  -5.095  1.00  0.00           H  
ATOM    874  HB3 ALA A  63      -7.028  -7.575  -4.101  1.00  0.00           H  
ATOM    875  N   ALA A  64      -8.799  -4.286  -3.791  1.00  0.00           N  
ATOM    876  CA  ALA A  64      -9.387  -3.027  -4.233  1.00  0.00           C  
ATOM    877  C   ALA A  64     -10.911  -3.106  -4.241  1.00  0.00           C  
ATOM    878  O   ALA A  64     -11.529  -3.253  -5.296  1.00  0.00           O  
ATOM    879  CB  ALA A  64      -8.866  -2.658  -5.614  1.00  0.00           C  
ATOM    880  H   ALA A  64      -9.359  -5.090  -3.760  1.00  0.00           H  
ATOM    881  HA  ALA A  64      -9.081  -2.256  -3.541  1.00  0.00           H  
ATOM    882  HB1 ALA A  64      -8.782  -3.549  -6.217  1.00  0.00           H  
ATOM    883  HB2 ALA A  64      -7.894  -2.194  -5.520  1.00  0.00           H  
ATOM    884  HB3 ALA A  64      -9.551  -1.967  -6.085  1.00  0.00           H  
ATOM    885  N   LEU A  65     -11.507  -3.006  -3.052  1.00  0.00           N  
ATOM    886  CA  LEU A  65     -12.960  -3.064  -2.901  1.00  0.00           C  
ATOM    887  C   LEU A  65     -13.498  -4.448  -3.256  1.00  0.00           C  
ATOM    888  O   LEU A  65     -12.954  -5.136  -4.119  1.00  0.00           O  
ATOM    889  CB  LEU A  65     -13.635  -1.998  -3.767  1.00  0.00           C  
ATOM    890  CG  LEU A  65     -14.108  -0.755  -3.011  1.00  0.00           C  
ATOM    891  CD1 LEU A  65     -13.776   0.505  -3.793  1.00  0.00           C  
ATOM    892  CD2 LEU A  65     -15.603  -0.834  -2.736  1.00  0.00           C  
ATOM    893  H   LEU A  65     -10.952  -2.893  -2.252  1.00  0.00           H  
ATOM    894  HA  LEU A  65     -13.187  -2.864  -1.864  1.00  0.00           H  
ATOM    895  HB2 LEU A  65     -12.934  -1.685  -4.528  1.00  0.00           H  
ATOM    896  HB3 LEU A  65     -14.491  -2.444  -4.252  1.00  0.00           H  
ATOM    897  HG  LEU A  65     -13.595  -0.704  -2.061  1.00  0.00           H  
ATOM    898 HD11 LEU A  65     -14.409   1.314  -3.458  1.00  0.00           H  
ATOM    899 HD12 LEU A  65     -13.942   0.329  -4.845  1.00  0.00           H  
ATOM    900 HD13 LEU A  65     -12.742   0.768  -3.630  1.00  0.00           H  
ATOM    901 HD21 LEU A  65     -16.147  -0.569  -3.630  1.00  0.00           H  
ATOM    902 HD22 LEU A  65     -15.859  -0.150  -1.941  1.00  0.00           H  
ATOM    903 HD23 LEU A  65     -15.862  -1.841  -2.441  1.00  0.00           H  
ATOM    904  N   GLU A  66     -14.570  -4.851  -2.579  1.00  0.00           N  
ATOM    905  CA  GLU A  66     -15.184  -6.154  -2.818  1.00  0.00           C  
ATOM    906  C   GLU A  66     -16.678  -6.012  -3.088  1.00  0.00           C  
ATOM    907  O   GLU A  66     -17.182  -4.904  -3.276  1.00  0.00           O  
ATOM    908  CB  GLU A  66     -14.956  -7.074  -1.616  1.00  0.00           C  
ATOM    909  CG  GLU A  66     -14.436  -8.451  -1.993  1.00  0.00           C  
ATOM    910  CD  GLU A  66     -15.387  -9.562  -1.593  1.00  0.00           C  
ATOM    911  OE1 GLU A  66     -15.494  -9.845  -0.382  1.00  0.00           O  
ATOM    912  OE2 GLU A  66     -16.026 -10.148  -2.492  1.00  0.00           O  
ATOM    913  H   GLU A  66     -14.957  -4.258  -1.900  1.00  0.00           H  
ATOM    914  HA  GLU A  66     -14.712  -6.588  -3.687  1.00  0.00           H  
ATOM    915  HB2 GLU A  66     -14.239  -6.611  -0.954  1.00  0.00           H  
ATOM    916  HB3 GLU A  66     -15.890  -7.197  -1.090  1.00  0.00           H  
ATOM    917  HG2 GLU A  66     -14.293  -8.488  -3.062  1.00  0.00           H  
ATOM    918  HG3 GLU A  66     -13.489  -8.612  -1.499  1.00  0.00           H  
ATOM    919  N   HIS A  67     -17.384  -7.140  -3.104  1.00  0.00           N  
ATOM    920  CA  HIS A  67     -18.821  -7.140  -3.350  1.00  0.00           C  
ATOM    921  C   HIS A  67     -19.548  -8.041  -2.356  1.00  0.00           C  
ATOM    922  O   HIS A  67     -20.726  -8.353  -2.532  1.00  0.00           O  
ATOM    923  CB  HIS A  67     -19.118  -7.599  -4.780  1.00  0.00           C  
ATOM    924  CG  HIS A  67     -20.162  -6.774  -5.466  1.00  0.00           C  
ATOM    925  ND1 HIS A  67     -19.981  -5.447  -5.792  1.00  0.00           N  
ATOM    926  CD2 HIS A  67     -21.409  -7.096  -5.889  1.00  0.00           C  
ATOM    927  CE1 HIS A  67     -21.069  -4.987  -6.384  1.00  0.00           C  
ATOM    928  NE2 HIS A  67     -21.949  -5.969  -6.456  1.00  0.00           N  
ATOM    929  H   HIS A  67     -16.925  -7.992  -2.946  1.00  0.00           H  
ATOM    930  HA  HIS A  67     -19.178  -6.129  -3.226  1.00  0.00           H  
ATOM    931  HB2 HIS A  67     -18.211  -7.542  -5.364  1.00  0.00           H  
ATOM    932  HB3 HIS A  67     -19.462  -8.622  -4.757  1.00  0.00           H  
ATOM    933  HD1 HIS A  67     -19.174  -4.919  -5.616  1.00  0.00           H  
ATOM    934  HD2 HIS A  67     -21.887  -8.061  -5.798  1.00  0.00           H  
ATOM    935  HE1 HIS A  67     -21.214  -3.981  -6.748  1.00  0.00           H  
ATOM    936  HE2 HIS A  67     -22.803  -5.927  -6.937  1.00  0.00           H  
ATOM    937  N   HIS A  68     -18.839  -8.457  -1.311  1.00  0.00           N  
ATOM    938  CA  HIS A  68     -19.418  -9.322  -0.289  1.00  0.00           C  
ATOM    939  C   HIS A  68     -19.500  -8.598   1.054  1.00  0.00           C  
ATOM    940  O   HIS A  68     -19.746  -7.392   1.099  1.00  0.00           O  
ATOM    941  CB  HIS A  68     -18.593 -10.605  -0.155  1.00  0.00           C  
ATOM    942  CG  HIS A  68     -19.385 -11.856  -0.389  1.00  0.00           C  
ATOM    943  ND1 HIS A  68     -18.836 -13.006  -0.916  1.00  0.00           N  
ATOM    944  CD2 HIS A  68     -20.692 -12.133  -0.164  1.00  0.00           C  
ATOM    945  CE1 HIS A  68     -19.771 -13.936  -1.007  1.00  0.00           C  
ATOM    946  NE2 HIS A  68     -20.905 -13.432  -0.556  1.00  0.00           N  
ATOM    947  H   HIS A  68     -17.903  -8.176  -1.225  1.00  0.00           H  
ATOM    948  HA  HIS A  68     -20.417  -9.581  -0.606  1.00  0.00           H  
ATOM    949  HB2 HIS A  68     -17.787 -10.584  -0.872  1.00  0.00           H  
ATOM    950  HB3 HIS A  68     -18.179 -10.655   0.842  1.00  0.00           H  
ATOM    951  HD1 HIS A  68     -17.901 -13.123  -1.186  1.00  0.00           H  
ATOM    952  HD2 HIS A  68     -21.429 -11.459   0.247  1.00  0.00           H  
ATOM    953  HE1 HIS A  68     -19.630 -14.938  -1.383  1.00  0.00           H  
ATOM    954  HE2 HIS A  68     -21.776 -13.880  -0.594  1.00  0.00           H  
ATOM    955  N   HIS A  69     -19.299  -9.341   2.144  1.00  0.00           N  
ATOM    956  CA  HIS A  69     -19.353  -8.772   3.488  1.00  0.00           C  
ATOM    957  C   HIS A  69     -20.744  -8.230   3.799  1.00  0.00           C  
ATOM    958  O   HIS A  69     -21.688  -8.439   3.036  1.00  0.00           O  
ATOM    959  CB  HIS A  69     -18.310  -7.662   3.645  1.00  0.00           C  
ATOM    960  CG  HIS A  69     -16.928  -8.173   3.905  1.00  0.00           C  
ATOM    961  ND1 HIS A  69     -16.028  -8.456   2.898  1.00  0.00           N  
ATOM    962  CD2 HIS A  69     -16.290  -8.454   5.067  1.00  0.00           C  
ATOM    963  CE1 HIS A  69     -14.899  -8.888   3.429  1.00  0.00           C  
ATOM    964  NE2 HIS A  69     -15.032  -8.897   4.742  1.00  0.00           N  
ATOM    965  H   HIS A  69     -19.111 -10.296   2.041  1.00  0.00           H  
ATOM    966  HA  HIS A  69     -19.128  -9.562   4.187  1.00  0.00           H  
ATOM    967  HB2 HIS A  69     -18.282  -7.073   2.741  1.00  0.00           H  
ATOM    968  HB3 HIS A  69     -18.592  -7.027   4.474  1.00  0.00           H  
ATOM    969  HD1 HIS A  69     -16.193  -8.354   1.938  1.00  0.00           H  
ATOM    970  HD2 HIS A  69     -16.696  -8.348   6.062  1.00  0.00           H  
ATOM    971  HE1 HIS A  69     -14.016  -9.184   2.881  1.00  0.00           H  
ATOM    972  HE2 HIS A  69     -14.325  -9.125   5.382  1.00  0.00           H  
ATOM    973  N   HIS A  70     -20.866  -7.537   4.927  1.00  0.00           N  
ATOM    974  CA  HIS A  70     -22.145  -6.970   5.343  1.00  0.00           C  
ATOM    975  C   HIS A  70     -22.213  -5.478   5.031  1.00  0.00           C  
ATOM    976  O   HIS A  70     -23.255  -4.845   5.209  1.00  0.00           O  
ATOM    977  CB  HIS A  70     -22.371  -7.201   6.841  1.00  0.00           C  
ATOM    978  CG  HIS A  70     -21.115  -7.152   7.657  1.00  0.00           C  
ATOM    979  ND1 HIS A  70     -20.044  -6.343   7.343  1.00  0.00           N  
ATOM    980  CD2 HIS A  70     -20.763  -7.820   8.781  1.00  0.00           C  
ATOM    981  CE1 HIS A  70     -19.087  -6.516   8.237  1.00  0.00           C  
ATOM    982  NE2 HIS A  70     -19.499  -7.406   9.120  1.00  0.00           N  
ATOM    983  H   HIS A  70     -20.078  -7.408   5.495  1.00  0.00           H  
ATOM    984  HA  HIS A  70     -22.923  -7.474   4.792  1.00  0.00           H  
ATOM    985  HB2 HIS A  70     -23.040  -6.442   7.218  1.00  0.00           H  
ATOM    986  HB3 HIS A  70     -22.822  -8.173   6.982  1.00  0.00           H  
ATOM    987  HD1 HIS A  70     -19.992  -5.733   6.578  1.00  0.00           H  
ATOM    988  HD2 HIS A  70     -21.366  -8.544   9.312  1.00  0.00           H  
ATOM    989  HE1 HIS A  70     -18.130  -6.016   8.243  1.00  0.00           H  
ATOM    990  HE2 HIS A  70     -18.954  -7.776   9.846  1.00  0.00           H  
ATOM    991  N   HIS A  71     -21.101  -4.920   4.565  1.00  0.00           N  
ATOM    992  CA  HIS A  71     -21.042  -3.501   4.229  1.00  0.00           C  
ATOM    993  C   HIS A  71     -20.840  -3.303   2.730  1.00  0.00           C  
ATOM    994  O   HIS A  71     -20.624  -4.263   1.991  1.00  0.00           O  
ATOM    995  CB  HIS A  71     -19.917  -2.812   5.005  1.00  0.00           C  
ATOM    996  CG  HIS A  71     -18.588  -3.491   4.874  1.00  0.00           C  
ATOM    997  ND1 HIS A  71     -18.091  -3.948   3.671  1.00  0.00           N  
ATOM    998  CD2 HIS A  71     -17.649  -3.787   5.804  1.00  0.00           C  
ATOM    999  CE1 HIS A  71     -16.904  -4.495   3.868  1.00  0.00           C  
ATOM   1000  NE2 HIS A  71     -16.614  -4.410   5.153  1.00  0.00           N  
ATOM   1001  H   HIS A  71     -20.301  -5.473   4.443  1.00  0.00           H  
ATOM   1002  HA  HIS A  71     -21.985  -3.057   4.513  1.00  0.00           H  
ATOM   1003  HB2 HIS A  71     -19.807  -1.800   4.645  1.00  0.00           H  
ATOM   1004  HB3 HIS A  71     -20.176  -2.788   6.054  1.00  0.00           H  
ATOM   1005  HD1 HIS A  71     -18.540  -3.881   2.804  1.00  0.00           H  
ATOM   1006  HD2 HIS A  71     -17.705  -3.572   6.861  1.00  0.00           H  
ATOM   1007  HE1 HIS A  71     -16.278  -4.936   3.106  1.00  0.00           H  
ATOM   1008  HE2 HIS A  71     -15.758  -4.663   5.556  1.00  0.00           H  
ATOM   1009  N   HIS A  72     -20.911  -2.050   2.290  1.00  0.00           N  
ATOM   1010  CA  HIS A  72     -20.736  -1.723   0.879  1.00  0.00           C  
ATOM   1011  C   HIS A  72     -19.323  -2.059   0.413  1.00  0.00           C  
ATOM   1012  O   HIS A  72     -18.387  -1.943   1.233  1.00  0.00           O  
ATOM   1013  CB  HIS A  72     -21.025  -0.241   0.637  1.00  0.00           C  
ATOM   1014  CG  HIS A  72     -20.312   0.673   1.584  1.00  0.00           C  
ATOM   1015  ND1 HIS A  72     -18.992   1.040   1.427  1.00  0.00           N  
ATOM   1016  CD2 HIS A  72     -20.742   1.296   2.708  1.00  0.00           C  
ATOM   1017  CE1 HIS A  72     -18.641   1.849   2.412  1.00  0.00           C  
ATOM   1018  NE2 HIS A  72     -19.685   2.019   3.202  1.00  0.00           N  
ATOM   1019  OXT HIS A  72     -19.164  -2.436  -0.767  1.00  0.00           O  
ATOM   1020  H   HIS A  72     -21.085  -1.327   2.929  1.00  0.00           H  
ATOM   1021  HA  HIS A  72     -21.439  -2.316   0.312  1.00  0.00           H  
ATOM   1022  HB2 HIS A  72     -20.721   0.020  -0.366  1.00  0.00           H  
ATOM   1023  HB3 HIS A  72     -22.087  -0.067   0.742  1.00  0.00           H  
ATOM   1024  HD1 HIS A  72     -18.400   0.752   0.702  1.00  0.00           H  
ATOM   1025  HD2 HIS A  72     -21.733   1.235   3.135  1.00  0.00           H  
ATOM   1026  HE1 HIS A  72     -17.667   2.293   2.548  1.00  0.00           H  
ATOM   1027  HE2 HIS A  72     -19.723   2.637   3.962  1.00  0.00           H  
TER    1028      HIS A  72                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      24.076  -2.602  -5.735  1.00  0.00           N  
ATOM      2  CA  ALA A   1      23.635  -3.694  -6.642  1.00  0.00           C  
ATOM      3  C   ALA A   1      22.123  -3.669  -6.834  1.00  0.00           C  
ATOM      4  O   ALA A   1      21.372  -4.151  -5.985  1.00  0.00           O  
ATOM      5  CB  ALA A   1      24.075  -5.043  -6.096  1.00  0.00           C  
ATOM      6  H1  ALA A   1      25.045  -2.308  -5.974  1.00  0.00           H  
ATOM      7  H2  ALA A   1      24.060  -2.929  -4.748  1.00  0.00           H  
ATOM      8  H3  ALA A   1      23.442  -1.783  -5.828  1.00  0.00           H  
ATOM      9  HA  ALA A   1      24.110  -3.549  -7.602  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      23.255  -5.743  -6.166  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      24.370  -4.935  -5.064  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      24.912  -5.410  -6.673  1.00  0.00           H  
ATOM     13  N   MET A   2      21.684  -3.105  -7.956  1.00  0.00           N  
ATOM     14  CA  MET A   2      20.261  -3.013  -8.269  1.00  0.00           C  
ATOM     15  C   MET A   2      19.499  -2.308  -7.144  1.00  0.00           C  
ATOM     16  O   MET A   2      19.704  -1.117  -6.907  1.00  0.00           O  
ATOM     17  CB  MET A   2      19.683  -4.410  -8.518  1.00  0.00           C  
ATOM     18  CG  MET A   2      19.680  -4.814  -9.983  1.00  0.00           C  
ATOM     19  SD  MET A   2      18.444  -3.924 -10.947  1.00  0.00           S  
ATOM     20  CE  MET A   2      16.930  -4.518 -10.198  1.00  0.00           C  
ATOM     21  H   MET A   2      22.335  -2.740  -8.592  1.00  0.00           H  
ATOM     22  HA  MET A   2      20.161  -2.429  -9.171  1.00  0.00           H  
ATOM     23  HB2 MET A   2      20.268  -5.132  -7.968  1.00  0.00           H  
ATOM     24  HB3 MET A   2      18.666  -4.435  -8.157  1.00  0.00           H  
ATOM     25  HG2 MET A   2      20.656  -4.612 -10.400  1.00  0.00           H  
ATOM     26  HG3 MET A   2      19.475  -5.873 -10.049  1.00  0.00           H  
ATOM     27  HE1 MET A   2      16.893  -4.208  -9.164  1.00  0.00           H  
ATOM     28  HE2 MET A   2      16.903  -5.597 -10.250  1.00  0.00           H  
ATOM     29  HE3 MET A   2      16.083  -4.110 -10.727  1.00  0.00           H  
ATOM     30  N   ASP A   3      18.625  -3.047  -6.457  1.00  0.00           N  
ATOM     31  CA  ASP A   3      17.835  -2.494  -5.356  1.00  0.00           C  
ATOM     32  C   ASP A   3      16.874  -1.414  -5.850  1.00  0.00           C  
ATOM     33  O   ASP A   3      17.214  -0.611  -6.720  1.00  0.00           O  
ATOM     34  CB  ASP A   3      18.758  -1.936  -4.264  1.00  0.00           C  
ATOM     35  CG  ASP A   3      18.589  -0.443  -4.052  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      17.697  -0.051  -3.271  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      19.350   0.334  -4.665  1.00  0.00           O  
ATOM     38  H   ASP A   3      18.508  -3.989  -6.693  1.00  0.00           H  
ATOM     39  HA  ASP A   3      17.254  -3.302  -4.937  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      18.543  -2.437  -3.332  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      19.785  -2.126  -4.540  1.00  0.00           H  
ATOM     42  N   VAL A   4      15.669  -1.401  -5.289  1.00  0.00           N  
ATOM     43  CA  VAL A   4      14.657  -0.423  -5.668  1.00  0.00           C  
ATOM     44  C   VAL A   4      14.700   0.790  -4.745  1.00  0.00           C  
ATOM     45  O   VAL A   4      14.192   0.746  -3.624  1.00  0.00           O  
ATOM     46  CB  VAL A   4      13.243  -1.033  -5.637  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      12.229  -0.067  -6.232  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      13.218  -2.364  -6.374  1.00  0.00           C  
ATOM     49  H   VAL A   4      15.455  -2.067  -4.601  1.00  0.00           H  
ATOM     50  HA  VAL A   4      14.867  -0.101  -6.679  1.00  0.00           H  
ATOM     51  HB  VAL A   4      12.972  -1.213  -4.606  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      12.669   0.915  -6.311  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      11.358  -0.022  -5.595  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      11.938  -0.412  -7.214  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      12.857  -2.211  -7.381  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      12.564  -3.050  -5.858  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      14.217  -2.775  -6.409  1.00  0.00           H  
ATOM     58  N   LYS A   5      15.309   1.872  -5.223  1.00  0.00           N  
ATOM     59  CA  LYS A   5      15.419   3.097  -4.440  1.00  0.00           C  
ATOM     60  C   LYS A   5      14.292   4.066  -4.780  1.00  0.00           C  
ATOM     61  O   LYS A   5      14.352   4.773  -5.787  1.00  0.00           O  
ATOM     62  CB  LYS A   5      16.773   3.767  -4.687  1.00  0.00           C  
ATOM     63  CG  LYS A   5      17.945   3.013  -4.080  1.00  0.00           C  
ATOM     64  CD  LYS A   5      18.670   3.853  -3.040  1.00  0.00           C  
ATOM     65  CE  LYS A   5      18.090   3.645  -1.651  1.00  0.00           C  
ATOM     66  NZ  LYS A   5      18.818   4.434  -0.620  1.00  0.00           N  
ATOM     67  H   LYS A   5      15.695   1.843  -6.124  1.00  0.00           H  
ATOM     68  HA  LYS A   5      15.345   2.830  -3.395  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      16.935   3.842  -5.752  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      16.753   4.760  -4.264  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      17.577   2.114  -3.607  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      18.638   2.751  -4.866  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      19.713   3.572  -3.029  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      18.579   4.896  -3.307  1.00  0.00           H  
ATOM     75  HE2 LYS A   5      17.055   3.947  -1.658  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      18.156   2.596  -1.402  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5      19.792   4.619  -0.934  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5      18.849   3.910   0.278  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5      18.338   5.343  -0.461  1.00  0.00           H  
ATOM     80  N   CYS A   6      13.269   4.098  -3.934  1.00  0.00           N  
ATOM     81  CA  CYS A   6      12.132   4.985  -4.145  1.00  0.00           C  
ATOM     82  C   CYS A   6      12.434   6.382  -3.612  1.00  0.00           C  
ATOM     83  O   CYS A   6      12.769   6.551  -2.440  1.00  0.00           O  
ATOM     84  CB  CYS A   6      10.883   4.422  -3.462  1.00  0.00           C  
ATOM     85  SG  CYS A   6       9.651   3.734  -4.616  1.00  0.00           S  
ATOM     86  H   CYS A   6      13.280   3.513  -3.148  1.00  0.00           H  
ATOM     87  HA  CYS A   6      11.953   5.048  -5.208  1.00  0.00           H  
ATOM     88  HB2 CYS A   6      11.177   3.633  -2.787  1.00  0.00           H  
ATOM     89  HB3 CYS A   6      10.404   5.210  -2.900  1.00  0.00           H  
ATOM     90  N   ASP A   7      12.320   7.378  -4.488  1.00  0.00           N  
ATOM     91  CA  ASP A   7      12.582   8.768  -4.119  1.00  0.00           C  
ATOM     92  C   ASP A   7      14.028   8.952  -3.668  1.00  0.00           C  
ATOM     93  O   ASP A   7      14.376   9.973  -3.073  1.00  0.00           O  
ATOM     94  CB  ASP A   7      11.627   9.220  -3.011  1.00  0.00           C  
ATOM     95  CG  ASP A   7      11.229  10.677  -3.146  1.00  0.00           C  
ATOM     96  OD1 ASP A   7      11.538  11.285  -4.194  1.00  0.00           O  
ATOM     97  OD2 ASP A   7      10.607  11.211  -2.204  1.00  0.00           O  
ATOM     98  H   ASP A   7      12.054   7.173  -5.407  1.00  0.00           H  
ATOM     99  HA  ASP A   7      12.414   9.376  -4.995  1.00  0.00           H  
ATOM    100  HB2 ASP A   7      10.732   8.616  -3.050  1.00  0.00           H  
ATOM    101  HB3 ASP A   7      12.106   9.083  -2.054  1.00  0.00           H  
ATOM    102  N   MET A   8      14.865   7.960  -3.958  1.00  0.00           N  
ATOM    103  CA  MET A   8      16.278   8.008  -3.590  1.00  0.00           C  
ATOM    104  C   MET A   8      16.446   8.334  -2.108  1.00  0.00           C  
ATOM    105  O   MET A   8      17.349   9.080  -1.725  1.00  0.00           O  
ATOM    106  CB  MET A   8      17.016   9.043  -4.442  1.00  0.00           C  
ATOM    107  CG  MET A   8      16.551   9.084  -5.888  1.00  0.00           C  
ATOM    108  SD  MET A   8      17.042  10.601  -6.732  1.00  0.00           S  
ATOM    109  CE  MET A   8      16.172  10.419  -8.286  1.00  0.00           C  
ATOM    110  H   MET A   8      14.525   7.175  -4.438  1.00  0.00           H  
ATOM    111  HA  MET A   8      16.700   7.033  -3.779  1.00  0.00           H  
ATOM    112  HB2 MET A   8      16.865  10.021  -4.010  1.00  0.00           H  
ATOM    113  HB3 MET A   8      18.071   8.813  -4.432  1.00  0.00           H  
ATOM    114  HG2 MET A   8      16.978   8.243  -6.415  1.00  0.00           H  
ATOM    115  HG3 MET A   8      15.473   9.010  -5.909  1.00  0.00           H  
ATOM    116  HE1 MET A   8      15.182  10.842  -8.197  1.00  0.00           H  
ATOM    117  HE2 MET A   8      16.094   9.371  -8.535  1.00  0.00           H  
ATOM    118  HE3 MET A   8      16.714  10.934  -9.066  1.00  0.00           H  
ATOM    119  N   GLU A   9      15.573   7.770  -1.281  1.00  0.00           N  
ATOM    120  CA  GLU A   9      15.623   7.997   0.159  1.00  0.00           C  
ATOM    121  C   GLU A   9      15.337   6.707   0.919  1.00  0.00           C  
ATOM    122  O   GLU A   9      15.743   6.546   2.070  1.00  0.00           O  
ATOM    123  CB  GLU A   9      14.614   9.075   0.561  1.00  0.00           C  
ATOM    124  CG  GLU A   9      14.998   9.830   1.824  1.00  0.00           C  
ATOM    125  CD  GLU A   9      16.443  10.293   1.813  1.00  0.00           C  
ATOM    126  OE1 GLU A   9      16.749  11.268   1.096  1.00  0.00           O  
ATOM    127  OE2 GLU A   9      17.268   9.679   2.523  1.00  0.00           O  
ATOM    128  H   GLU A   9      14.878   7.185  -1.648  1.00  0.00           H  
ATOM    129  HA  GLU A   9      16.618   8.335   0.408  1.00  0.00           H  
ATOM    130  HB2 GLU A   9      14.525   9.787  -0.246  1.00  0.00           H  
ATOM    131  HB3 GLU A   9      13.654   8.608   0.725  1.00  0.00           H  
ATOM    132  HG2 GLU A   9      14.361  10.696   1.918  1.00  0.00           H  
ATOM    133  HG3 GLU A   9      14.850   9.182   2.675  1.00  0.00           H  
ATOM    134  N   VAL A  10      14.635   5.789   0.261  1.00  0.00           N  
ATOM    135  CA  VAL A  10      14.290   4.509   0.864  1.00  0.00           C  
ATOM    136  C   VAL A  10      14.914   3.357   0.081  1.00  0.00           C  
ATOM    137  O   VAL A  10      15.011   3.410  -1.145  1.00  0.00           O  
ATOM    138  CB  VAL A  10      12.762   4.325   0.933  1.00  0.00           C  
ATOM    139  CG1 VAL A  10      12.402   2.961   1.502  1.00  0.00           C  
ATOM    140  CG2 VAL A  10      12.136   5.435   1.762  1.00  0.00           C  
ATOM    141  H   VAL A  10      14.342   5.980  -0.655  1.00  0.00           H  
ATOM    142  HA  VAL A  10      14.679   4.499   1.872  1.00  0.00           H  
ATOM    143  HB  VAL A  10      12.366   4.389  -0.071  1.00  0.00           H  
ATOM    144 HG11 VAL A  10      13.279   2.513   1.943  1.00  0.00           H  
ATOM    145 HG12 VAL A  10      12.032   2.328   0.710  1.00  0.00           H  
ATOM    146 HG13 VAL A  10      11.639   3.079   2.256  1.00  0.00           H  
ATOM    147 HG21 VAL A  10      11.303   5.039   2.325  1.00  0.00           H  
ATOM    148 HG22 VAL A  10      11.786   6.220   1.108  1.00  0.00           H  
ATOM    149 HG23 VAL A  10      12.872   5.835   2.442  1.00  0.00           H  
ATOM    150  N   SER A  11      15.356   2.325   0.798  1.00  0.00           N  
ATOM    151  CA  SER A  11      15.990   1.174   0.164  1.00  0.00           C  
ATOM    152  C   SER A  11      15.149  -0.091   0.297  1.00  0.00           C  
ATOM    153  O   SER A  11      15.234  -0.804   1.297  1.00  0.00           O  
ATOM    154  CB  SER A  11      17.375   0.940   0.772  1.00  0.00           C  
ATOM    155  OG  SER A  11      17.985  -0.215   0.221  1.00  0.00           O  
ATOM    156  H   SER A  11      15.263   2.345   1.773  1.00  0.00           H  
ATOM    157  HA  SER A  11      16.108   1.399  -0.885  1.00  0.00           H  
ATOM    158  HB2 SER A  11      18.004   1.793   0.570  1.00  0.00           H  
ATOM    159  HB3 SER A  11      17.279   0.806   1.839  1.00  0.00           H  
ATOM    160  HG  SER A  11      17.346  -0.932   0.190  1.00  0.00           H  
ATOM    161  N   CYS A  12      14.365  -0.380  -0.737  1.00  0.00           N  
ATOM    162  CA  CYS A  12      13.535  -1.580  -0.760  1.00  0.00           C  
ATOM    163  C   CYS A  12      14.045  -2.522  -1.848  1.00  0.00           C  
ATOM    164  O   CYS A  12      13.555  -2.501  -2.978  1.00  0.00           O  
ATOM    165  CB  CYS A  12      12.068  -1.230  -1.020  1.00  0.00           C  
ATOM    166  SG  CYS A  12      11.346  -0.053   0.173  1.00  0.00           S  
ATOM    167  H   CYS A  12      14.362   0.216  -1.514  1.00  0.00           H  
ATOM    168  HA  CYS A  12      13.624  -2.069   0.199  1.00  0.00           H  
ATOM    169  HB2 CYS A  12      11.981  -0.795  -2.002  1.00  0.00           H  
ATOM    170  HB3 CYS A  12      11.481  -2.135  -0.984  1.00  0.00           H  
ATOM    171  N   PRO A  13      15.055  -3.350  -1.529  1.00  0.00           N  
ATOM    172  CA  PRO A  13      15.649  -4.285  -2.493  1.00  0.00           C  
ATOM    173  C   PRO A  13      14.693  -5.392  -2.922  1.00  0.00           C  
ATOM    174  O   PRO A  13      13.485  -5.306  -2.702  1.00  0.00           O  
ATOM    175  CB  PRO A  13      16.842  -4.869  -1.733  1.00  0.00           C  
ATOM    176  CG  PRO A  13      16.485  -4.715  -0.297  1.00  0.00           C  
ATOM    177  CD  PRO A  13      15.714  -3.430  -0.212  1.00  0.00           C  
ATOM    178  HA  PRO A  13      16.005  -3.765  -3.372  1.00  0.00           H  
ATOM    179  HB2 PRO A  13      16.972  -5.907  -2.001  1.00  0.00           H  
ATOM    180  HB3 PRO A  13      17.734  -4.312  -1.978  1.00  0.00           H  
ATOM    181  HG2 PRO A  13      15.871  -5.545   0.021  1.00  0.00           H  
ATOM    182  HG3 PRO A  13      17.380  -4.657   0.302  1.00  0.00           H  
ATOM    183  HD2 PRO A  13      14.985  -3.477   0.584  1.00  0.00           H  
ATOM    184  HD3 PRO A  13      16.383  -2.596  -0.064  1.00  0.00           H  
ATOM    185  N   ASP A  14      15.252  -6.427  -3.544  1.00  0.00           N  
ATOM    186  CA  ASP A  14      14.466  -7.560  -4.021  1.00  0.00           C  
ATOM    187  C   ASP A  14      13.549  -8.098  -2.929  1.00  0.00           C  
ATOM    188  O   ASP A  14      13.976  -8.314  -1.794  1.00  0.00           O  
ATOM    189  CB  ASP A  14      15.389  -8.673  -4.519  1.00  0.00           C  
ATOM    190  CG  ASP A  14      14.844  -9.368  -5.751  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      13.645  -9.719  -5.754  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      15.616  -9.560  -6.715  1.00  0.00           O  
ATOM    193  H   ASP A  14      16.220  -6.427  -3.691  1.00  0.00           H  
ATOM    194  HA  ASP A  14      13.858  -7.217  -4.844  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      16.352  -8.252  -4.763  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      15.509  -9.409  -3.737  1.00  0.00           H  
ATOM    197  N   GLY A  15      12.286  -8.315  -3.283  1.00  0.00           N  
ATOM    198  CA  GLY A  15      11.325  -8.828  -2.327  1.00  0.00           C  
ATOM    199  C   GLY A  15      10.703  -7.737  -1.480  1.00  0.00           C  
ATOM    200  O   GLY A  15       9.879  -8.017  -0.613  1.00  0.00           O  
ATOM    201  H   GLY A  15      12.006  -8.126  -4.203  1.00  0.00           H  
ATOM    202  HA2 GLY A  15      10.541  -9.342  -2.864  1.00  0.00           H  
ATOM    203  HA3 GLY A  15      11.822  -9.534  -1.677  1.00  0.00           H  
ATOM    204  N   TYR A  16      11.097  -6.490  -1.729  1.00  0.00           N  
ATOM    205  CA  TYR A  16      10.566  -5.360  -0.972  1.00  0.00           C  
ATOM    206  C   TYR A  16       9.786  -4.407  -1.867  1.00  0.00           C  
ATOM    207  O   TYR A  16      10.048  -4.300  -3.064  1.00  0.00           O  
ATOM    208  CB  TYR A  16      11.693  -4.588  -0.287  1.00  0.00           C  
ATOM    209  CG  TYR A  16      12.413  -5.379   0.778  1.00  0.00           C  
ATOM    210  CD1 TYR A  16      13.467  -6.221   0.453  1.00  0.00           C  
ATOM    211  CD2 TYR A  16      12.035  -5.283   2.110  1.00  0.00           C  
ATOM    212  CE1 TYR A  16      14.126  -6.947   1.427  1.00  0.00           C  
ATOM    213  CE2 TYR A  16      12.687  -6.002   3.090  1.00  0.00           C  
ATOM    214  CZ  TYR A  16      13.732  -6.835   2.745  1.00  0.00           C  
ATOM    215  OH  TYR A  16      14.384  -7.555   3.718  1.00  0.00           O  
ATOM    216  H   TYR A  16      11.760  -6.327  -2.433  1.00  0.00           H  
ATOM    217  HA  TYR A  16       9.901  -5.753  -0.214  1.00  0.00           H  
ATOM    218  HB2 TYR A  16      12.418  -4.285  -1.027  1.00  0.00           H  
ATOM    219  HB3 TYR A  16      11.275  -3.708   0.181  1.00  0.00           H  
ATOM    220  HD1 TYR A  16      13.774  -6.307  -0.579  1.00  0.00           H  
ATOM    221  HD2 TYR A  16      11.217  -4.631   2.376  1.00  0.00           H  
ATOM    222  HE1 TYR A  16      14.943  -7.598   1.154  1.00  0.00           H  
ATOM    223  HE2 TYR A  16      12.377  -5.911   4.120  1.00  0.00           H  
ATOM    224  HH  TYR A  16      14.371  -8.488   3.490  1.00  0.00           H  
ATOM    225  N   THR A  17       8.836  -3.703  -1.263  1.00  0.00           N  
ATOM    226  CA  THR A  17       8.019  -2.733  -1.982  1.00  0.00           C  
ATOM    227  C   THR A  17       8.159  -1.355  -1.348  1.00  0.00           C  
ATOM    228  O   THR A  17       8.111  -1.223  -0.129  1.00  0.00           O  
ATOM    229  CB  THR A  17       6.533  -3.139  -1.985  1.00  0.00           C  
ATOM    230  OG1 THR A  17       6.369  -4.396  -2.652  1.00  0.00           O  
ATOM    231  CG2 THR A  17       5.682  -2.080  -2.670  1.00  0.00           C  
ATOM    232  H   THR A  17       8.690  -3.831  -0.302  1.00  0.00           H  
ATOM    233  HA  THR A  17       8.367  -2.690  -3.005  1.00  0.00           H  
ATOM    234  HB  THR A  17       6.202  -3.239  -0.962  1.00  0.00           H  
ATOM    235  HG1 THR A  17       6.634  -5.107  -2.065  1.00  0.00           H  
ATOM    236 HG21 THR A  17       6.003  -1.100  -2.352  1.00  0.00           H  
ATOM    237 HG22 THR A  17       4.646  -2.225  -2.404  1.00  0.00           H  
ATOM    238 HG23 THR A  17       5.794  -2.166  -3.741  1.00  0.00           H  
ATOM    239  N   CYS A  18       8.336  -0.327  -2.171  1.00  0.00           N  
ATOM    240  CA  CYS A  18       8.485   1.029  -1.656  1.00  0.00           C  
ATOM    241  C   CYS A  18       7.208   1.834  -1.857  1.00  0.00           C  
ATOM    242  O   CYS A  18       6.893   2.259  -2.969  1.00  0.00           O  
ATOM    243  CB  CYS A  18       9.666   1.735  -2.329  1.00  0.00           C  
ATOM    244  SG  CYS A  18       9.591   1.756  -4.150  1.00  0.00           S  
ATOM    245  H   CYS A  18       8.370  -0.483  -3.137  1.00  0.00           H  
ATOM    246  HA  CYS A  18       8.683   0.957  -0.597  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       9.701   2.760  -1.992  1.00  0.00           H  
ATOM    248  HB3 CYS A  18      10.582   1.238  -2.043  1.00  0.00           H  
ATOM    249  N   CYS A  19       6.472   2.038  -0.767  1.00  0.00           N  
ATOM    250  CA  CYS A  19       5.222   2.792  -0.820  1.00  0.00           C  
ATOM    251  C   CYS A  19       5.128   3.785   0.326  1.00  0.00           C  
ATOM    252  O   CYS A  19       5.482   3.472   1.461  1.00  0.00           O  
ATOM    253  CB  CYS A  19       4.021   1.851  -0.761  1.00  0.00           C  
ATOM    254  SG  CYS A  19       2.530   2.516  -1.572  1.00  0.00           S  
ATOM    255  H   CYS A  19       6.777   1.672   0.092  1.00  0.00           H  
ATOM    256  HA  CYS A  19       5.198   3.332  -1.754  1.00  0.00           H  
ATOM    257  HB2 CYS A  19       4.275   0.918  -1.243  1.00  0.00           H  
ATOM    258  HB3 CYS A  19       3.780   1.665   0.278  1.00  0.00           H  
ATOM    259  N   ARG A  20       4.627   4.976   0.027  1.00  0.00           N  
ATOM    260  CA  ARG A  20       4.466   6.010   1.038  1.00  0.00           C  
ATOM    261  C   ARG A  20       3.660   5.478   2.217  1.00  0.00           C  
ATOM    262  O   ARG A  20       2.937   4.489   2.096  1.00  0.00           O  
ATOM    263  CB  ARG A  20       3.780   7.236   0.435  1.00  0.00           C  
ATOM    264  CG  ARG A  20       4.697   8.069  -0.445  1.00  0.00           C  
ATOM    265  CD  ARG A  20       5.311   9.227   0.324  1.00  0.00           C  
ATOM    266  NE  ARG A  20       5.386  10.441  -0.482  1.00  0.00           N  
ATOM    267  CZ  ARG A  20       4.346  11.234  -0.719  1.00  0.00           C  
ATOM    268  NH1 ARG A  20       3.155  10.944  -0.208  1.00  0.00           N  
ATOM    269  NH2 ARG A  20       4.494  12.320  -1.466  1.00  0.00           N  
ATOM    270  H   ARG A  20       4.347   5.160  -0.894  1.00  0.00           H  
ATOM    271  HA  ARG A  20       5.448   6.291   1.388  1.00  0.00           H  
ATOM    272  HB2 ARG A  20       2.944   6.909  -0.163  1.00  0.00           H  
ATOM    273  HB3 ARG A  20       3.417   7.863   1.234  1.00  0.00           H  
ATOM    274  HG2 ARG A  20       5.490   7.439  -0.821  1.00  0.00           H  
ATOM    275  HG3 ARG A  20       4.125   8.462  -1.273  1.00  0.00           H  
ATOM    276  HD2 ARG A  20       4.708   9.423   1.198  1.00  0.00           H  
ATOM    277  HD3 ARG A  20       6.308   8.948   0.632  1.00  0.00           H  
ATOM    278  HE  ARG A  20       6.256  10.676  -0.869  1.00  0.00           H  
ATOM    279 HH11 ARG A  20       3.039  10.126   0.355  1.00  0.00           H  
ATOM    280 HH12 ARG A  20       2.376  11.543  -0.388  1.00  0.00           H  
ATOM    281 HH21 ARG A  20       5.389  12.541  -1.854  1.00  0.00           H  
ATOM    282 HH22 ARG A  20       3.711  12.915  -1.644  1.00  0.00           H  
ATOM    283  N   LEU A  21       3.790   6.143   3.355  1.00  0.00           N  
ATOM    284  CA  LEU A  21       3.076   5.743   4.562  1.00  0.00           C  
ATOM    285  C   LEU A  21       2.103   6.836   4.965  1.00  0.00           C  
ATOM    286  O   LEU A  21       1.085   6.583   5.610  1.00  0.00           O  
ATOM    287  CB  LEU A  21       4.061   5.472   5.703  1.00  0.00           C  
ATOM    288  CG  LEU A  21       4.519   4.019   5.836  1.00  0.00           C  
ATOM    289  CD1 LEU A  21       6.013   3.907   5.580  1.00  0.00           C  
ATOM    290  CD2 LEU A  21       4.171   3.476   7.214  1.00  0.00           C  
ATOM    291  H   LEU A  21       4.376   6.928   3.381  1.00  0.00           H  
ATOM    292  HA  LEU A  21       2.524   4.840   4.345  1.00  0.00           H  
ATOM    293  HB2 LEU A  21       4.934   6.090   5.548  1.00  0.00           H  
ATOM    294  HB3 LEU A  21       3.594   5.766   6.631  1.00  0.00           H  
ATOM    295  HG  LEU A  21       4.007   3.418   5.098  1.00  0.00           H  
ATOM    296 HD11 LEU A  21       6.497   4.832   5.854  1.00  0.00           H  
ATOM    297 HD12 LEU A  21       6.185   3.706   4.532  1.00  0.00           H  
ATOM    298 HD13 LEU A  21       6.420   3.099   6.172  1.00  0.00           H  
ATOM    299 HD21 LEU A  21       3.099   3.380   7.302  1.00  0.00           H  
ATOM    300 HD22 LEU A  21       4.535   4.155   7.970  1.00  0.00           H  
ATOM    301 HD23 LEU A  21       4.631   2.508   7.345  1.00  0.00           H  
ATOM    302  N   GLN A  22       2.437   8.051   4.565  1.00  0.00           N  
ATOM    303  CA  GLN A  22       1.624   9.217   4.852  1.00  0.00           C  
ATOM    304  C   GLN A  22       2.172  10.418   4.096  1.00  0.00           C  
ATOM    305  O   GLN A  22       1.420  11.153   3.454  1.00  0.00           O  
ATOM    306  CB  GLN A  22       1.605   9.505   6.354  1.00  0.00           C  
ATOM    307  CG  GLN A  22       0.351  10.227   6.819  1.00  0.00           C  
ATOM    308  CD  GLN A  22      -0.031   9.874   8.243  1.00  0.00           C  
ATOM    309  OE1 GLN A  22      -1.193   9.592   8.535  1.00  0.00           O  
ATOM    310  NE2 GLN A  22       0.949   9.890   9.138  1.00  0.00           N  
ATOM    311  H   GLN A  22       3.264   8.168   4.051  1.00  0.00           H  
ATOM    312  HA  GLN A  22       0.619   9.017   4.513  1.00  0.00           H  
ATOM    313  HB2 GLN A  22       1.674   8.568   6.888  1.00  0.00           H  
ATOM    314  HB3 GLN A  22       2.460  10.116   6.604  1.00  0.00           H  
ATOM    315  HG2 GLN A  22       0.522  11.292   6.761  1.00  0.00           H  
ATOM    316  HG3 GLN A  22      -0.466   9.959   6.165  1.00  0.00           H  
ATOM    317 HE21 GLN A  22       1.851  10.124   8.834  1.00  0.00           H  
ATOM    318 HE22 GLN A  22       0.732   9.666  10.068  1.00  0.00           H  
ATOM    319  N   SER A  23       3.495  10.597   4.176  1.00  0.00           N  
ATOM    320  CA  SER A  23       4.172  11.702   3.502  1.00  0.00           C  
ATOM    321  C   SER A  23       5.626  11.811   3.949  1.00  0.00           C  
ATOM    322  O   SER A  23       6.493  12.218   3.176  1.00  0.00           O  
ATOM    323  CB  SER A  23       3.446  13.008   3.795  1.00  0.00           C  
ATOM    324  OG  SER A  23       3.334  13.809   2.631  1.00  0.00           O  
ATOM    325  H   SER A  23       4.028   9.965   4.701  1.00  0.00           H  
ATOM    326  HA  SER A  23       4.143  11.515   2.439  1.00  0.00           H  
ATOM    327  HB2 SER A  23       2.457  12.775   4.155  1.00  0.00           H  
ATOM    328  HB3 SER A  23       3.986  13.560   4.551  1.00  0.00           H  
ATOM    329  HG  SER A  23       4.001  14.501   2.653  1.00  0.00           H  
ATOM    330  N   GLY A  24       5.881  11.450   5.204  1.00  0.00           N  
ATOM    331  CA  GLY A  24       7.228  11.516   5.744  1.00  0.00           C  
ATOM    332  C   GLY A  24       8.252  10.852   4.844  1.00  0.00           C  
ATOM    333  O   GLY A  24       9.273  11.452   4.507  1.00  0.00           O  
ATOM    334  H   GLY A  24       5.145  11.139   5.772  1.00  0.00           H  
ATOM    335  HA2 GLY A  24       7.501  12.553   5.875  1.00  0.00           H  
ATOM    336  HA3 GLY A  24       7.242  11.028   6.708  1.00  0.00           H  
ATOM    337  N   ALA A  25       7.976   9.614   4.454  1.00  0.00           N  
ATOM    338  CA  ALA A  25       8.878   8.866   3.585  1.00  0.00           C  
ATOM    339  C   ALA A  25       8.192   7.626   3.026  1.00  0.00           C  
ATOM    340  O   ALA A  25       6.971   7.493   3.103  1.00  0.00           O  
ATOM    341  CB  ALA A  25      10.140   8.480   4.341  1.00  0.00           C  
ATOM    342  H   ALA A  25       7.144   9.191   4.754  1.00  0.00           H  
ATOM    343  HA  ALA A  25       9.160   9.510   2.764  1.00  0.00           H  
ATOM    344  HB1 ALA A  25      10.775   7.884   3.702  1.00  0.00           H  
ATOM    345  HB2 ALA A  25       9.875   7.909   5.219  1.00  0.00           H  
ATOM    346  HB3 ALA A  25      10.669   9.374   4.640  1.00  0.00           H  
ATOM    347  N   TRP A  26       8.984   6.720   2.462  1.00  0.00           N  
ATOM    348  CA  TRP A  26       8.448   5.492   1.890  1.00  0.00           C  
ATOM    349  C   TRP A  26       8.765   4.296   2.781  1.00  0.00           C  
ATOM    350  O   TRP A  26       9.716   4.323   3.563  1.00  0.00           O  
ATOM    351  CB  TRP A  26       9.012   5.265   0.485  1.00  0.00           C  
ATOM    352  CG  TRP A  26       8.824   6.440  -0.425  1.00  0.00           C  
ATOM    353  CD1 TRP A  26       9.546   7.598  -0.425  1.00  0.00           C  
ATOM    354  CD2 TRP A  26       7.851   6.570  -1.465  1.00  0.00           C  
ATOM    355  NE1 TRP A  26       9.076   8.444  -1.402  1.00  0.00           N  
ATOM    356  CE2 TRP A  26       8.037   7.835  -2.053  1.00  0.00           C  
ATOM    357  CE3 TRP A  26       6.839   5.740  -1.957  1.00  0.00           C  
ATOM    358  CZ2 TRP A  26       7.247   8.288  -3.109  1.00  0.00           C  
ATOM    359  CZ3 TRP A  26       6.056   6.191  -3.003  1.00  0.00           C  
ATOM    360  CH2 TRP A  26       6.264   7.455  -3.567  1.00  0.00           C  
ATOM    361  H   TRP A  26       9.950   6.884   2.429  1.00  0.00           H  
ATOM    362  HA  TRP A  26       7.377   5.600   1.824  1.00  0.00           H  
ATOM    363  HB2 TRP A  26      10.069   5.064   0.557  1.00  0.00           H  
ATOM    364  HB3 TRP A  26       8.518   4.414   0.040  1.00  0.00           H  
ATOM    365  HD1 TRP A  26      10.361   7.807   0.251  1.00  0.00           H  
ATOM    366  HE1 TRP A  26       9.430   9.336  -1.599  1.00  0.00           H  
ATOM    367  HE3 TRP A  26       6.663   4.763  -1.531  1.00  0.00           H  
ATOM    368  HZ2 TRP A  26       7.396   9.259  -3.556  1.00  0.00           H  
ATOM    369  HZ3 TRP A  26       5.269   5.564  -3.393  1.00  0.00           H  
ATOM    370  HH2 TRP A  26       5.627   7.767  -4.381  1.00  0.00           H  
ATOM    371  N   GLY A  27       7.959   3.249   2.653  1.00  0.00           N  
ATOM    372  CA  GLY A  27       8.159   2.053   3.447  1.00  0.00           C  
ATOM    373  C   GLY A  27       8.484   0.847   2.593  1.00  0.00           C  
ATOM    374  O   GLY A  27       8.118   0.797   1.417  1.00  0.00           O  
ATOM    375  H   GLY A  27       7.221   3.291   2.013  1.00  0.00           H  
ATOM    376  HA2 GLY A  27       8.971   2.222   4.138  1.00  0.00           H  
ATOM    377  HA3 GLY A  27       7.258   1.852   4.007  1.00  0.00           H  
ATOM    378  N   CYS A  28       9.175  -0.125   3.185  1.00  0.00           N  
ATOM    379  CA  CYS A  28       9.559  -1.341   2.474  1.00  0.00           C  
ATOM    380  C   CYS A  28       8.691  -2.525   2.889  1.00  0.00           C  
ATOM    381  O   CYS A  28       8.713  -2.949   4.044  1.00  0.00           O  
ATOM    382  CB  CYS A  28      11.031  -1.673   2.735  1.00  0.00           C  
ATOM    383  SG  CYS A  28      12.217  -0.535   1.944  1.00  0.00           S  
ATOM    384  H   CYS A  28       9.436  -0.021   4.123  1.00  0.00           H  
ATOM    385  HA  CYS A  28       9.425  -1.166   1.418  1.00  0.00           H  
ATOM    386  HB2 CYS A  28      11.212  -1.645   3.799  1.00  0.00           H  
ATOM    387  HB3 CYS A  28      11.236  -2.668   2.368  1.00  0.00           H  
ATOM    388  N   CYS A  29       7.940  -3.063   1.932  1.00  0.00           N  
ATOM    389  CA  CYS A  29       7.079  -4.209   2.189  1.00  0.00           C  
ATOM    390  C   CYS A  29       7.722  -5.476   1.621  1.00  0.00           C  
ATOM    391  O   CYS A  29       7.892  -5.602   0.408  1.00  0.00           O  
ATOM    392  CB  CYS A  29       5.698  -3.991   1.562  1.00  0.00           C  
ATOM    393  SG  CYS A  29       4.328  -4.755   2.490  1.00  0.00           S  
ATOM    394  H   CYS A  29       7.972  -2.684   1.030  1.00  0.00           H  
ATOM    395  HA  CYS A  29       6.973  -4.316   3.257  1.00  0.00           H  
ATOM    396  HB2 CYS A  29       5.502  -2.931   1.505  1.00  0.00           H  
ATOM    397  HB3 CYS A  29       5.694  -4.405   0.564  1.00  0.00           H  
ATOM    398  N   PRO A  30       8.109  -6.421   2.500  1.00  0.00           N  
ATOM    399  CA  PRO A  30       8.761  -7.679   2.098  1.00  0.00           C  
ATOM    400  C   PRO A  30       7.800  -8.677   1.460  1.00  0.00           C  
ATOM    401  O   PRO A  30       7.443  -9.689   2.065  1.00  0.00           O  
ATOM    402  CB  PRO A  30       9.281  -8.227   3.422  1.00  0.00           C  
ATOM    403  CG  PRO A  30       8.289  -7.736   4.406  1.00  0.00           C  
ATOM    404  CD  PRO A  30       7.962  -6.340   3.967  1.00  0.00           C  
ATOM    405  HA  PRO A  30       9.590  -7.500   1.429  1.00  0.00           H  
ATOM    406  HB2 PRO A  30       9.312  -9.307   3.386  1.00  0.00           H  
ATOM    407  HB3 PRO A  30      10.267  -7.834   3.623  1.00  0.00           H  
ATOM    408  HG2 PRO A  30       7.405  -8.355   4.369  1.00  0.00           H  
ATOM    409  HG3 PRO A  30       8.715  -7.732   5.395  1.00  0.00           H  
ATOM    410  HD2 PRO A  30       6.950  -6.081   4.243  1.00  0.00           H  
ATOM    411  HD3 PRO A  30       8.664  -5.635   4.387  1.00  0.00           H  
ATOM    412  N   PHE A  31       7.393  -8.384   0.235  1.00  0.00           N  
ATOM    413  CA  PHE A  31       6.479  -9.251  -0.500  1.00  0.00           C  
ATOM    414  C   PHE A  31       6.452  -8.871  -1.981  1.00  0.00           C  
ATOM    415  O   PHE A  31       7.261  -8.062  -2.437  1.00  0.00           O  
ATOM    416  CB  PHE A  31       5.072  -9.163   0.104  1.00  0.00           C  
ATOM    417  CG  PHE A  31       4.225  -8.075  -0.493  1.00  0.00           C  
ATOM    418  CD1 PHE A  31       4.586  -6.744  -0.355  1.00  0.00           C  
ATOM    419  CD2 PHE A  31       3.078  -8.386  -1.203  1.00  0.00           C  
ATOM    420  CE1 PHE A  31       3.815  -5.745  -0.914  1.00  0.00           C  
ATOM    421  CE2 PHE A  31       2.305  -7.391  -1.765  1.00  0.00           C  
ATOM    422  CZ  PHE A  31       2.674  -6.070  -1.619  1.00  0.00           C  
ATOM    423  H   PHE A  31       7.718  -7.567  -0.186  1.00  0.00           H  
ATOM    424  HA  PHE A  31       6.838 -10.265  -0.407  1.00  0.00           H  
ATOM    425  HB2 PHE A  31       4.562 -10.102  -0.052  1.00  0.00           H  
ATOM    426  HB3 PHE A  31       5.155  -8.977   1.165  1.00  0.00           H  
ATOM    427  HD1 PHE A  31       5.479  -6.491   0.196  1.00  0.00           H  
ATOM    428  HD2 PHE A  31       2.788  -9.421  -1.314  1.00  0.00           H  
ATOM    429  HE1 PHE A  31       4.105  -4.711  -0.801  1.00  0.00           H  
ATOM    430  HE2 PHE A  31       1.414  -7.645  -2.317  1.00  0.00           H  
ATOM    431  HZ  PHE A  31       2.072  -5.290  -2.058  1.00  0.00           H  
ATOM    432  N   THR A  32       5.512  -9.450  -2.726  1.00  0.00           N  
ATOM    433  CA  THR A  32       5.374  -9.161  -4.150  1.00  0.00           C  
ATOM    434  C   THR A  32       4.958  -7.706  -4.373  1.00  0.00           C  
ATOM    435  O   THR A  32       5.157  -6.855  -3.506  1.00  0.00           O  
ATOM    436  CB  THR A  32       4.339 -10.093  -4.811  1.00  0.00           C  
ATOM    437  OG1 THR A  32       4.109 -11.236  -3.981  1.00  0.00           O  
ATOM    438  CG2 THR A  32       4.817 -10.548  -6.183  1.00  0.00           C  
ATOM    439  H   THR A  32       4.891 -10.081  -2.305  1.00  0.00           H  
ATOM    440  HA  THR A  32       6.333  -9.328  -4.619  1.00  0.00           H  
ATOM    441  HB  THR A  32       3.412  -9.552  -4.931  1.00  0.00           H  
ATOM    442  HG1 THR A  32       3.204 -11.539  -4.094  1.00  0.00           H  
ATOM    443 HG21 THR A  32       5.765 -10.081  -6.408  1.00  0.00           H  
ATOM    444 HG22 THR A  32       4.090 -10.263  -6.930  1.00  0.00           H  
ATOM    445 HG23 THR A  32       4.935 -11.622  -6.186  1.00  0.00           H  
ATOM    446  N   GLN A  33       4.384  -7.421  -5.540  1.00  0.00           N  
ATOM    447  CA  GLN A  33       3.951  -6.065  -5.867  1.00  0.00           C  
ATOM    448  C   GLN A  33       2.425  -5.956  -5.872  1.00  0.00           C  
ATOM    449  O   GLN A  33       1.731  -6.841  -5.370  1.00  0.00           O  
ATOM    450  CB  GLN A  33       4.508  -5.653  -7.230  1.00  0.00           C  
ATOM    451  CG  GLN A  33       6.021  -5.770  -7.329  1.00  0.00           C  
ATOM    452  CD  GLN A  33       6.666  -4.505  -7.860  1.00  0.00           C  
ATOM    453  OE1 GLN A  33       7.647  -4.012  -7.302  1.00  0.00           O  
ATOM    454  NE2 GLN A  33       6.116  -3.970  -8.945  1.00  0.00           N  
ATOM    455  H   GLN A  33       4.252  -8.136  -6.197  1.00  0.00           H  
ATOM    456  HA  GLN A  33       4.344  -5.401  -5.112  1.00  0.00           H  
ATOM    457  HB2 GLN A  33       4.070  -6.283  -7.988  1.00  0.00           H  
ATOM    458  HB3 GLN A  33       4.236  -4.627  -7.424  1.00  0.00           H  
ATOM    459  HG2 GLN A  33       6.419  -5.973  -6.347  1.00  0.00           H  
ATOM    460  HG3 GLN A  33       6.263  -6.586  -7.993  1.00  0.00           H  
ATOM    461 HE21 GLN A  33       5.337  -4.416  -9.337  1.00  0.00           H  
ATOM    462 HE22 GLN A  33       6.513  -3.152  -9.310  1.00  0.00           H  
ATOM    463  N   ALA A  34       1.918  -4.861  -6.443  1.00  0.00           N  
ATOM    464  CA  ALA A  34       0.481  -4.613  -6.528  1.00  0.00           C  
ATOM    465  C   ALA A  34      -0.120  -4.316  -5.157  1.00  0.00           C  
ATOM    466  O   ALA A  34      -0.629  -5.213  -4.483  1.00  0.00           O  
ATOM    467  CB  ALA A  34      -0.230  -5.794  -7.178  1.00  0.00           C  
ATOM    468  H   ALA A  34       2.532  -4.198  -6.819  1.00  0.00           H  
ATOM    469  HA  ALA A  34       0.335  -3.750  -7.160  1.00  0.00           H  
ATOM    470  HB1 ALA A  34      -0.569  -5.511  -8.164  1.00  0.00           H  
ATOM    471  HB2 ALA A  34      -1.077  -6.080  -6.573  1.00  0.00           H  
ATOM    472  HB3 ALA A  34       0.453  -6.625  -7.258  1.00  0.00           H  
ATOM    473  N   VAL A  35      -0.065  -3.046  -4.758  1.00  0.00           N  
ATOM    474  CA  VAL A  35      -0.609  -2.614  -3.473  1.00  0.00           C  
ATOM    475  C   VAL A  35      -0.845  -1.109  -3.462  1.00  0.00           C  
ATOM    476  O   VAL A  35      -0.637  -0.434  -4.471  1.00  0.00           O  
ATOM    477  CB  VAL A  35       0.320  -2.985  -2.302  1.00  0.00           C  
ATOM    478  CG1 VAL A  35      -0.110  -4.306  -1.689  1.00  0.00           C  
ATOM    479  CG2 VAL A  35       1.770  -3.039  -2.764  1.00  0.00           C  
ATOM    480  H   VAL A  35       0.348  -2.382  -5.347  1.00  0.00           H  
ATOM    481  HA  VAL A  35      -1.554  -3.116  -3.328  1.00  0.00           H  
ATOM    482  HB  VAL A  35       0.237  -2.220  -1.541  1.00  0.00           H  
ATOM    483 HG11 VAL A  35       0.112  -4.303  -0.633  1.00  0.00           H  
ATOM    484 HG12 VAL A  35       0.424  -5.115  -2.166  1.00  0.00           H  
ATOM    485 HG13 VAL A  35      -1.171  -4.442  -1.834  1.00  0.00           H  
ATOM    486 HG21 VAL A  35       1.902  -3.873  -3.437  1.00  0.00           H  
ATOM    487 HG22 VAL A  35       2.417  -3.162  -1.907  1.00  0.00           H  
ATOM    488 HG23 VAL A  35       2.020  -2.122  -3.275  1.00  0.00           H  
ATOM    489  N   CYS A  36      -1.286  -0.590  -2.319  1.00  0.00           N  
ATOM    490  CA  CYS A  36      -1.558   0.835  -2.181  1.00  0.00           C  
ATOM    491  C   CYS A  36      -2.604   1.273  -3.203  1.00  0.00           C  
ATOM    492  O   CYS A  36      -2.658   2.439  -3.593  1.00  0.00           O  
ATOM    493  CB  CYS A  36      -0.271   1.647  -2.359  1.00  0.00           C  
ATOM    494  SG  CYS A  36       1.138   1.050  -1.365  1.00  0.00           S  
ATOM    495  H   CYS A  36      -1.439  -1.181  -1.553  1.00  0.00           H  
ATOM    496  HA  CYS A  36      -1.948   1.004  -1.189  1.00  0.00           H  
ATOM    497  HB2 CYS A  36       0.025   1.617  -3.396  1.00  0.00           H  
ATOM    498  HB3 CYS A  36      -0.460   2.673  -2.076  1.00  0.00           H  
ATOM    499  N   CYS A  37      -3.431   0.321  -3.630  1.00  0.00           N  
ATOM    500  CA  CYS A  37      -4.481   0.587  -4.608  1.00  0.00           C  
ATOM    501  C   CYS A  37      -5.371   1.738  -4.152  1.00  0.00           C  
ATOM    502  O   CYS A  37      -5.411   2.794  -4.785  1.00  0.00           O  
ATOM    503  CB  CYS A  37      -5.325  -0.672  -4.832  1.00  0.00           C  
ATOM    504  SG  CYS A  37      -4.348  -2.178  -5.143  1.00  0.00           S  
ATOM    505  H   CYS A  37      -3.330  -0.589  -3.278  1.00  0.00           H  
ATOM    506  HA  CYS A  37      -4.005   0.861  -5.537  1.00  0.00           H  
ATOM    507  HB2 CYS A  37      -5.933  -0.849  -3.957  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -5.970  -0.515  -5.685  1.00  0.00           H  
ATOM    509  N   GLU A  38      -6.081   1.529  -3.049  1.00  0.00           N  
ATOM    510  CA  GLU A  38      -6.967   2.551  -2.505  1.00  0.00           C  
ATOM    511  C   GLU A  38      -6.492   3.002  -1.128  1.00  0.00           C  
ATOM    512  O   GLU A  38      -6.979   3.994  -0.584  1.00  0.00           O  
ATOM    513  CB  GLU A  38      -8.399   2.021  -2.416  1.00  0.00           C  
ATOM    514  CG  GLU A  38      -9.087   1.906  -3.766  1.00  0.00           C  
ATOM    515  CD  GLU A  38      -9.367   3.257  -4.395  1.00  0.00           C  
ATOM    516  OE1 GLU A  38      -8.443   3.825  -5.014  1.00  0.00           O  
ATOM    517  OE2 GLU A  38     -10.509   3.745  -4.268  1.00  0.00           O  
ATOM    518  H   GLU A  38      -6.004   0.669  -2.586  1.00  0.00           H  
ATOM    519  HA  GLU A  38      -6.947   3.398  -3.174  1.00  0.00           H  
ATOM    520  HB2 GLU A  38      -8.382   1.042  -1.960  1.00  0.00           H  
ATOM    521  HB3 GLU A  38      -8.981   2.687  -1.796  1.00  0.00           H  
ATOM    522  HG2 GLU A  38      -8.453   1.340  -4.432  1.00  0.00           H  
ATOM    523  HG3 GLU A  38     -10.024   1.384  -3.635  1.00  0.00           H  
ATOM    524  N   ASP A  39      -5.535   2.266  -0.571  1.00  0.00           N  
ATOM    525  CA  ASP A  39      -4.987   2.586   0.742  1.00  0.00           C  
ATOM    526  C   ASP A  39      -3.535   3.038   0.627  1.00  0.00           C  
ATOM    527  O   ASP A  39      -2.980   3.106  -0.470  1.00  0.00           O  
ATOM    528  CB  ASP A  39      -5.084   1.371   1.667  1.00  0.00           C  
ATOM    529  CG  ASP A  39      -6.054   0.326   1.151  1.00  0.00           C  
ATOM    530  OD1 ASP A  39      -7.271   0.605   1.128  1.00  0.00           O  
ATOM    531  OD2 ASP A  39      -5.597  -0.773   0.770  1.00  0.00           O  
ATOM    532  H   ASP A  39      -5.188   1.488  -1.057  1.00  0.00           H  
ATOM    533  HA  ASP A  39      -5.572   3.391   1.158  1.00  0.00           H  
ATOM    534  HB2 ASP A  39      -4.109   0.916   1.759  1.00  0.00           H  
ATOM    535  HB3 ASP A  39      -5.419   1.695   2.641  1.00  0.00           H  
ATOM    536  N   HIS A  40      -2.926   3.346   1.768  1.00  0.00           N  
ATOM    537  CA  HIS A  40      -1.537   3.791   1.799  1.00  0.00           C  
ATOM    538  C   HIS A  40      -0.939   3.598   3.190  1.00  0.00           C  
ATOM    539  O   HIS A  40      -0.331   4.511   3.749  1.00  0.00           O  
ATOM    540  CB  HIS A  40      -1.441   5.263   1.387  1.00  0.00           C  
ATOM    541  CG  HIS A  40      -2.558   6.110   1.916  1.00  0.00           C  
ATOM    542  ND1 HIS A  40      -3.326   6.928   1.114  1.00  0.00           N  
ATOM    543  CD2 HIS A  40      -3.036   6.263   3.174  1.00  0.00           C  
ATOM    544  CE1 HIS A  40      -4.226   7.548   1.857  1.00  0.00           C  
ATOM    545  NE2 HIS A  40      -4.072   7.162   3.109  1.00  0.00           N  
ATOM    546  H   HIS A  40      -3.423   3.270   2.610  1.00  0.00           H  
ATOM    547  HA  HIS A  40      -0.981   3.192   1.094  1.00  0.00           H  
ATOM    548  HB2 HIS A  40      -0.513   5.673   1.755  1.00  0.00           H  
ATOM    549  HB3 HIS A  40      -1.454   5.329   0.309  1.00  0.00           H  
ATOM    550  HD1 HIS A  40      -3.225   7.040   0.147  1.00  0.00           H  
ATOM    551  HD2 HIS A  40      -2.671   5.768   4.063  1.00  0.00           H  
ATOM    552  HE1 HIS A  40      -4.965   8.250   1.498  1.00  0.00           H  
ATOM    553  HE2 HIS A  40      -4.540   7.547   3.880  1.00  0.00           H  
ATOM    554  N   ILE A  41      -1.114   2.401   3.741  1.00  0.00           N  
ATOM    555  CA  ILE A  41      -0.595   2.084   5.065  1.00  0.00           C  
ATOM    556  C   ILE A  41      -0.558   0.572   5.287  1.00  0.00           C  
ATOM    557  O   ILE A  41       0.072   0.085   6.226  1.00  0.00           O  
ATOM    558  CB  ILE A  41      -1.436   2.769   6.173  1.00  0.00           C  
ATOM    559  CG1 ILE A  41      -0.522   3.448   7.201  1.00  0.00           C  
ATOM    560  CG2 ILE A  41      -2.377   1.778   6.855  1.00  0.00           C  
ATOM    561  CD1 ILE A  41       0.332   2.484   7.999  1.00  0.00           C  
ATOM    562  H   ILE A  41      -1.608   1.714   3.245  1.00  0.00           H  
ATOM    563  HA  ILE A  41       0.414   2.466   5.124  1.00  0.00           H  
ATOM    564  HB  ILE A  41      -2.046   3.525   5.701  1.00  0.00           H  
ATOM    565 HG12 ILE A  41       0.143   4.124   6.686  1.00  0.00           H  
ATOM    566 HG13 ILE A  41      -1.129   4.009   7.896  1.00  0.00           H  
ATOM    567 HG21 ILE A  41      -3.051   1.360   6.123  1.00  0.00           H  
ATOM    568 HG22 ILE A  41      -2.946   2.289   7.618  1.00  0.00           H  
ATOM    569 HG23 ILE A  41      -1.798   0.988   7.308  1.00  0.00           H  
ATOM    570 HD11 ILE A  41       1.343   2.500   7.621  1.00  0.00           H  
ATOM    571 HD12 ILE A  41      -0.072   1.486   7.910  1.00  0.00           H  
ATOM    572 HD13 ILE A  41       0.332   2.780   9.039  1.00  0.00           H  
ATOM    573  N   HIS A  42      -1.237  -0.165   4.412  1.00  0.00           N  
ATOM    574  CA  HIS A  42      -1.284  -1.619   4.508  1.00  0.00           C  
ATOM    575  C   HIS A  42      -1.073  -2.265   3.141  1.00  0.00           C  
ATOM    576  O   HIS A  42      -2.002  -2.360   2.339  1.00  0.00           O  
ATOM    577  CB  HIS A  42      -2.624  -2.068   5.097  1.00  0.00           C  
ATOM    578  CG  HIS A  42      -2.489  -2.892   6.341  1.00  0.00           C  
ATOM    579  ND1 HIS A  42      -3.204  -2.639   7.492  1.00  0.00           N  
ATOM    580  CD2 HIS A  42      -1.715  -3.971   6.612  1.00  0.00           C  
ATOM    581  CE1 HIS A  42      -2.878  -3.525   8.416  1.00  0.00           C  
ATOM    582  NE2 HIS A  42      -1.976  -4.344   7.907  1.00  0.00           N  
ATOM    583  H   HIS A  42      -1.718   0.282   3.684  1.00  0.00           H  
ATOM    584  HA  HIS A  42      -0.489  -1.933   5.168  1.00  0.00           H  
ATOM    585  HB2 HIS A  42      -3.212  -1.196   5.340  1.00  0.00           H  
ATOM    586  HB3 HIS A  42      -3.152  -2.658   4.363  1.00  0.00           H  
ATOM    587  HD1 HIS A  42      -3.856  -1.916   7.614  1.00  0.00           H  
ATOM    588  HD2 HIS A  42      -1.021  -4.449   5.933  1.00  0.00           H  
ATOM    589  HE1 HIS A  42      -3.280  -3.573   9.417  1.00  0.00           H  
ATOM    590  HE2 HIS A  42      -1.614  -5.135   8.356  1.00  0.00           H  
ATOM    591  N   CYS A  43       0.156  -2.707   2.883  1.00  0.00           N  
ATOM    592  CA  CYS A  43       0.493  -3.343   1.614  1.00  0.00           C  
ATOM    593  C   CYS A  43       0.103  -4.820   1.617  1.00  0.00           C  
ATOM    594  O   CYS A  43       0.701  -5.628   0.905  1.00  0.00           O  
ATOM    595  CB  CYS A  43       1.991  -3.203   1.328  1.00  0.00           C  
ATOM    596  SG  CYS A  43       3.041  -3.218   2.818  1.00  0.00           S  
ATOM    597  H   CYS A  43       0.853  -2.601   3.561  1.00  0.00           H  
ATOM    598  HA  CYS A  43      -0.061  -2.841   0.835  1.00  0.00           H  
ATOM    599  HB2 CYS A  43       2.307  -4.019   0.696  1.00  0.00           H  
ATOM    600  HB3 CYS A  43       2.164  -2.269   0.813  1.00  0.00           H  
ATOM    601  N   CYS A  44      -0.905  -5.162   2.419  1.00  0.00           N  
ATOM    602  CA  CYS A  44      -1.387  -6.540   2.517  1.00  0.00           C  
ATOM    603  C   CYS A  44      -0.311  -7.466   3.086  1.00  0.00           C  
ATOM    604  O   CYS A  44       0.874  -7.315   2.787  1.00  0.00           O  
ATOM    605  CB  CYS A  44      -1.842  -7.045   1.147  1.00  0.00           C  
ATOM    606  SG  CYS A  44      -3.366  -6.255   0.538  1.00  0.00           S  
ATOM    607  H   CYS A  44      -1.339  -4.469   2.958  1.00  0.00           H  
ATOM    608  HA  CYS A  44      -2.234  -6.546   3.187  1.00  0.00           H  
ATOM    609  HB2 CYS A  44      -1.063  -6.856   0.424  1.00  0.00           H  
ATOM    610  HB3 CYS A  44      -2.023  -8.108   1.205  1.00  0.00           H  
ATOM    611  N   PRO A  45      -0.711  -8.444   3.920  1.00  0.00           N  
ATOM    612  CA  PRO A  45       0.226  -9.393   4.528  1.00  0.00           C  
ATOM    613  C   PRO A  45       1.042 -10.146   3.483  1.00  0.00           C  
ATOM    614  O   PRO A  45       0.694 -10.159   2.302  1.00  0.00           O  
ATOM    615  CB  PRO A  45      -0.681 -10.359   5.299  1.00  0.00           C  
ATOM    616  CG  PRO A  45      -1.941  -9.598   5.528  1.00  0.00           C  
ATOM    617  CD  PRO A  45      -2.103  -8.701   4.335  1.00  0.00           C  
ATOM    618  HA  PRO A  45       0.896  -8.900   5.216  1.00  0.00           H  
ATOM    619  HB2 PRO A  45      -0.856 -11.243   4.706  1.00  0.00           H  
ATOM    620  HB3 PRO A  45      -0.211 -10.631   6.232  1.00  0.00           H  
ATOM    621  HG2 PRO A  45      -2.774 -10.282   5.601  1.00  0.00           H  
ATOM    622  HG3 PRO A  45      -1.856  -9.010   6.431  1.00  0.00           H  
ATOM    623  HD2 PRO A  45      -2.652  -9.207   3.553  1.00  0.00           H  
ATOM    624  HD3 PRO A  45      -2.598  -7.784   4.614  1.00  0.00           H  
ATOM    625  N   ALA A  46       2.130 -10.768   3.924  1.00  0.00           N  
ATOM    626  CA  ALA A  46       2.999 -11.517   3.025  1.00  0.00           C  
ATOM    627  C   ALA A  46       2.275 -12.718   2.427  1.00  0.00           C  
ATOM    628  O   ALA A  46       1.794 -13.588   3.152  1.00  0.00           O  
ATOM    629  CB  ALA A  46       4.255 -11.965   3.757  1.00  0.00           C  
ATOM    630  H   ALA A  46       2.357 -10.718   4.876  1.00  0.00           H  
ATOM    631  HA  ALA A  46       3.294 -10.857   2.224  1.00  0.00           H  
ATOM    632  HB1 ALA A  46       5.102 -11.905   3.088  1.00  0.00           H  
ATOM    633  HB2 ALA A  46       4.132 -12.985   4.091  1.00  0.00           H  
ATOM    634  HB3 ALA A  46       4.422 -11.324   4.609  1.00  0.00           H  
ATOM    635  N   GLY A  47       2.205 -12.759   1.099  1.00  0.00           N  
ATOM    636  CA  GLY A  47       1.541 -13.859   0.427  1.00  0.00           C  
ATOM    637  C   GLY A  47       0.285 -13.429  -0.301  1.00  0.00           C  
ATOM    638  O   GLY A  47      -0.169 -14.106  -1.224  1.00  0.00           O  
ATOM    639  H   GLY A  47       2.609 -12.037   0.573  1.00  0.00           H  
ATOM    640  HA2 GLY A  47       2.225 -14.299  -0.284  1.00  0.00           H  
ATOM    641  HA3 GLY A  47       1.275 -14.604   1.164  1.00  0.00           H  
ATOM    642  N   PHE A  48      -0.287 -12.310   0.125  1.00  0.00           N  
ATOM    643  CA  PHE A  48      -1.508 -11.800  -0.476  1.00  0.00           C  
ATOM    644  C   PHE A  48      -1.277 -10.466  -1.174  1.00  0.00           C  
ATOM    645  O   PHE A  48      -0.316  -9.754  -0.883  1.00  0.00           O  
ATOM    646  CB  PHE A  48      -2.577 -11.645   0.601  1.00  0.00           C  
ATOM    647  CG  PHE A  48      -2.594 -12.785   1.575  1.00  0.00           C  
ATOM    648  CD1 PHE A  48      -3.310 -13.937   1.301  1.00  0.00           C  
ATOM    649  CD2 PHE A  48      -1.892 -12.702   2.765  1.00  0.00           C  
ATOM    650  CE1 PHE A  48      -3.326 -14.987   2.199  1.00  0.00           C  
ATOM    651  CE2 PHE A  48      -1.902 -13.747   3.666  1.00  0.00           C  
ATOM    652  CZ  PHE A  48      -2.621 -14.892   3.384  1.00  0.00           C  
ATOM    653  H   PHE A  48       0.112 -11.824   0.874  1.00  0.00           H  
ATOM    654  HA  PHE A  48      -1.848 -12.521  -1.204  1.00  0.00           H  
ATOM    655  HB2 PHE A  48      -2.391 -10.737   1.156  1.00  0.00           H  
ATOM    656  HB3 PHE A  48      -3.549 -11.585   0.136  1.00  0.00           H  
ATOM    657  HD1 PHE A  48      -3.857 -14.012   0.371  1.00  0.00           H  
ATOM    658  HD2 PHE A  48      -1.327 -11.809   2.981  1.00  0.00           H  
ATOM    659  HE1 PHE A  48      -3.888 -15.882   1.975  1.00  0.00           H  
ATOM    660  HE2 PHE A  48      -1.348 -13.668   4.590  1.00  0.00           H  
ATOM    661  HZ  PHE A  48      -2.632 -15.711   4.089  1.00  0.00           H  
ATOM    662  N   THR A  49      -2.176 -10.136  -2.093  1.00  0.00           N  
ATOM    663  CA  THR A  49      -2.097  -8.887  -2.836  1.00  0.00           C  
ATOM    664  C   THR A  49      -3.452  -8.190  -2.849  1.00  0.00           C  
ATOM    665  O   THR A  49      -4.449  -8.756  -2.395  1.00  0.00           O  
ATOM    666  CB  THR A  49      -1.633  -9.125  -4.288  1.00  0.00           C  
ATOM    667  OG1 THR A  49      -1.559  -7.879  -4.992  1.00  0.00           O  
ATOM    668  CG2 THR A  49      -2.582 -10.067  -5.015  1.00  0.00           C  
ATOM    669  H   THR A  49      -2.922 -10.747  -2.269  1.00  0.00           H  
ATOM    670  HA  THR A  49      -1.375  -8.250  -2.347  1.00  0.00           H  
ATOM    671  HB  THR A  49      -0.650  -9.575  -4.266  1.00  0.00           H  
ATOM    672  HG1 THR A  49      -1.813  -8.012  -5.907  1.00  0.00           H  
ATOM    673 HG21 THR A  49      -3.239 -10.538  -4.300  1.00  0.00           H  
ATOM    674 HG22 THR A  49      -2.010 -10.824  -5.532  1.00  0.00           H  
ATOM    675 HG23 THR A  49      -3.169  -9.507  -5.729  1.00  0.00           H  
ATOM    676  N   CYS A  50      -3.483  -6.966  -3.369  1.00  0.00           N  
ATOM    677  CA  CYS A  50      -4.720  -6.195  -3.438  1.00  0.00           C  
ATOM    678  C   CYS A  50      -5.518  -6.578  -4.680  1.00  0.00           C  
ATOM    679  O   CYS A  50      -5.074  -6.365  -5.808  1.00  0.00           O  
ATOM    680  CB  CYS A  50      -4.406  -4.694  -3.444  1.00  0.00           C  
ATOM    681  SG  CYS A  50      -5.532  -3.686  -4.463  1.00  0.00           S  
ATOM    682  H   CYS A  50      -2.655  -6.573  -3.715  1.00  0.00           H  
ATOM    683  HA  CYS A  50      -5.305  -6.429  -2.561  1.00  0.00           H  
ATOM    684  HB2 CYS A  50      -4.463  -4.321  -2.432  1.00  0.00           H  
ATOM    685  HB3 CYS A  50      -3.404  -4.546  -3.817  1.00  0.00           H  
ATOM    686  N   ASP A  51      -6.695  -7.157  -4.459  1.00  0.00           N  
ATOM    687  CA  ASP A  51      -7.555  -7.586  -5.555  1.00  0.00           C  
ATOM    688  C   ASP A  51      -8.804  -6.717  -5.651  1.00  0.00           C  
ATOM    689  O   ASP A  51      -9.101  -5.932  -4.747  1.00  0.00           O  
ATOM    690  CB  ASP A  51      -7.958  -9.050  -5.370  1.00  0.00           C  
ATOM    691  CG  ASP A  51      -6.773  -9.995  -5.451  1.00  0.00           C  
ATOM    692  OD1 ASP A  51      -5.622  -9.512  -5.398  1.00  0.00           O  
ATOM    693  OD2 ASP A  51      -6.997 -11.218  -5.566  1.00  0.00           O  
ATOM    694  H   ASP A  51      -6.988  -7.305  -3.537  1.00  0.00           H  
ATOM    695  HA  ASP A  51      -6.994  -7.491  -6.472  1.00  0.00           H  
ATOM    696  HB2 ASP A  51      -8.422  -9.170  -4.402  1.00  0.00           H  
ATOM    697  HB3 ASP A  51      -8.665  -9.323  -6.139  1.00  0.00           H  
ATOM    698  N   THR A  52      -9.529  -6.874  -6.762  1.00  0.00           N  
ATOM    699  CA  THR A  52     -10.755  -6.122  -7.013  1.00  0.00           C  
ATOM    700  C   THR A  52     -10.482  -4.624  -7.110  1.00  0.00           C  
ATOM    701  O   THR A  52     -11.412  -3.816  -7.126  1.00  0.00           O  
ATOM    702  CB  THR A  52     -11.815  -6.375  -5.924  1.00  0.00           C  
ATOM    703  OG1 THR A  52     -11.475  -7.542  -5.165  1.00  0.00           O  
ATOM    704  CG2 THR A  52     -13.191  -6.555  -6.545  1.00  0.00           C  
ATOM    705  H   THR A  52      -9.226  -7.521  -7.433  1.00  0.00           H  
ATOM    706  HA  THR A  52     -11.158  -6.459  -7.957  1.00  0.00           H  
ATOM    707  HB  THR A  52     -11.843  -5.520  -5.263  1.00  0.00           H  
ATOM    708  HG1 THR A  52     -12.142  -8.218  -5.302  1.00  0.00           H  
ATOM    709 HG21 THR A  52     -13.095  -6.624  -7.619  1.00  0.00           H  
ATOM    710 HG22 THR A  52     -13.815  -5.709  -6.294  1.00  0.00           H  
ATOM    711 HG23 THR A  52     -13.643  -7.459  -6.166  1.00  0.00           H  
ATOM    712  N   GLN A  53      -9.202  -4.263  -7.174  1.00  0.00           N  
ATOM    713  CA  GLN A  53      -8.796  -2.861  -7.271  1.00  0.00           C  
ATOM    714  C   GLN A  53      -9.302  -2.055  -6.078  1.00  0.00           C  
ATOM    715  O   GLN A  53      -9.160  -0.833  -6.037  1.00  0.00           O  
ATOM    716  CB  GLN A  53      -9.313  -2.246  -8.572  1.00  0.00           C  
ATOM    717  CG  GLN A  53      -8.229  -1.578  -9.404  1.00  0.00           C  
ATOM    718  CD  GLN A  53      -7.551  -0.436  -8.672  1.00  0.00           C  
ATOM    719  OE1 GLN A  53      -8.099   0.662  -8.569  1.00  0.00           O  
ATOM    720  NE2 GLN A  53      -6.351  -0.688  -8.161  1.00  0.00           N  
ATOM    721  H   GLN A  53      -8.511  -4.957  -7.158  1.00  0.00           H  
ATOM    722  HA  GLN A  53      -7.717  -2.831  -7.276  1.00  0.00           H  
ATOM    723  HB2 GLN A  53      -9.767  -3.023  -9.169  1.00  0.00           H  
ATOM    724  HB3 GLN A  53     -10.061  -1.506  -8.331  1.00  0.00           H  
ATOM    725  HG2 GLN A  53      -7.482  -2.316  -9.655  1.00  0.00           H  
ATOM    726  HG3 GLN A  53      -8.675  -1.194 -10.309  1.00  0.00           H  
ATOM    727 HE21 GLN A  53      -5.976  -1.586  -8.283  1.00  0.00           H  
ATOM    728 HE22 GLN A  53      -5.891   0.033  -7.684  1.00  0.00           H  
ATOM    729  N   LYS A  54      -9.889  -2.750  -5.109  1.00  0.00           N  
ATOM    730  CA  LYS A  54     -10.416  -2.108  -3.912  1.00  0.00           C  
ATOM    731  C   LYS A  54      -9.410  -2.206  -2.771  1.00  0.00           C  
ATOM    732  O   LYS A  54      -9.244  -1.266  -1.992  1.00  0.00           O  
ATOM    733  CB  LYS A  54     -11.746  -2.758  -3.509  1.00  0.00           C  
ATOM    734  CG  LYS A  54     -12.086  -2.613  -2.032  1.00  0.00           C  
ATOM    735  CD  LYS A  54     -12.489  -1.188  -1.688  1.00  0.00           C  
ATOM    736  CE  LYS A  54     -13.946  -1.108  -1.261  1.00  0.00           C  
ATOM    737  NZ  LYS A  54     -14.839  -1.860  -2.185  1.00  0.00           N  
ATOM    738  H   LYS A  54      -9.968  -3.720  -5.203  1.00  0.00           H  
ATOM    739  HA  LYS A  54     -10.587  -1.066  -4.140  1.00  0.00           H  
ATOM    740  HB2 LYS A  54     -12.540  -2.304  -4.083  1.00  0.00           H  
ATOM    741  HB3 LYS A  54     -11.702  -3.811  -3.744  1.00  0.00           H  
ATOM    742  HG2 LYS A  54     -12.906  -3.275  -1.796  1.00  0.00           H  
ATOM    743  HG3 LYS A  54     -11.221  -2.886  -1.445  1.00  0.00           H  
ATOM    744  HD2 LYS A  54     -11.866  -0.836  -0.879  1.00  0.00           H  
ATOM    745  HD3 LYS A  54     -12.342  -0.563  -2.556  1.00  0.00           H  
ATOM    746  HE2 LYS A  54     -14.041  -1.521  -0.268  1.00  0.00           H  
ATOM    747  HE3 LYS A  54     -14.247  -0.070  -1.249  1.00  0.00           H  
ATOM    748  HZ1 LYS A  54     -14.414  -1.906  -3.133  1.00  0.00           H  
ATOM    749  HZ2 LYS A  54     -15.763  -1.388  -2.254  1.00  0.00           H  
ATOM    750  HZ3 LYS A  54     -14.982  -2.829  -1.833  1.00  0.00           H  
ATOM    751  N   GLY A  55      -8.740  -3.349  -2.682  1.00  0.00           N  
ATOM    752  CA  GLY A  55      -7.755  -3.553  -1.638  1.00  0.00           C  
ATOM    753  C   GLY A  55      -7.968  -4.849  -0.883  1.00  0.00           C  
ATOM    754  O   GLY A  55      -7.694  -4.927   0.315  1.00  0.00           O  
ATOM    755  H   GLY A  55      -8.916  -4.060  -3.333  1.00  0.00           H  
ATOM    756  HA2 GLY A  55      -6.772  -3.567  -2.084  1.00  0.00           H  
ATOM    757  HA3 GLY A  55      -7.810  -2.731  -0.941  1.00  0.00           H  
ATOM    758  N   THR A  56      -8.452  -5.873  -1.582  1.00  0.00           N  
ATOM    759  CA  THR A  56      -8.691  -7.168  -0.958  1.00  0.00           C  
ATOM    760  C   THR A  56      -7.418  -8.005  -0.947  1.00  0.00           C  
ATOM    761  O   THR A  56      -6.937  -8.430  -1.996  1.00  0.00           O  
ATOM    762  CB  THR A  56      -9.805  -7.947  -1.681  1.00  0.00           C  
ATOM    763  OG1 THR A  56     -10.449  -7.101  -2.641  1.00  0.00           O  
ATOM    764  CG2 THR A  56     -10.833  -8.467  -0.687  1.00  0.00           C  
ATOM    765  H   THR A  56      -8.648  -5.754  -2.538  1.00  0.00           H  
ATOM    766  HA  THR A  56      -9.004  -6.994   0.062  1.00  0.00           H  
ATOM    767  HB  THR A  56      -9.362  -8.790  -2.192  1.00  0.00           H  
ATOM    768  HG1 THR A  56     -10.577  -6.228  -2.264  1.00  0.00           H  
ATOM    769 HG21 THR A  56     -11.369  -9.296  -1.123  1.00  0.00           H  
ATOM    770 HG22 THR A  56     -11.529  -7.676  -0.443  1.00  0.00           H  
ATOM    771 HG23 THR A  56     -10.331  -8.793   0.212  1.00  0.00           H  
ATOM    772  N   CYS A  57      -6.872  -8.233   0.244  1.00  0.00           N  
ATOM    773  CA  CYS A  57      -5.646  -9.011   0.384  1.00  0.00           C  
ATOM    774  C   CYS A  57      -5.944 -10.502   0.405  1.00  0.00           C  
ATOM    775  O   CYS A  57      -6.402 -11.041   1.412  1.00  0.00           O  
ATOM    776  CB  CYS A  57      -4.906  -8.609   1.660  1.00  0.00           C  
ATOM    777  SG  CYS A  57      -4.766  -6.809   1.898  1.00  0.00           S  
ATOM    778  H   CYS A  57      -7.300  -7.864   1.045  1.00  0.00           H  
ATOM    779  HA  CYS A  57      -5.019  -8.794  -0.467  1.00  0.00           H  
ATOM    780  HB2 CYS A  57      -5.427  -9.015   2.514  1.00  0.00           H  
ATOM    781  HB3 CYS A  57      -3.905  -9.015   1.629  1.00  0.00           H  
ATOM    782  N   GLU A  58      -5.678 -11.166  -0.718  1.00  0.00           N  
ATOM    783  CA  GLU A  58      -5.918 -12.601  -0.828  1.00  0.00           C  
ATOM    784  C   GLU A  58      -4.736 -13.309  -1.480  1.00  0.00           C  
ATOM    785  O   GLU A  58      -3.872 -12.669  -2.076  1.00  0.00           O  
ATOM    786  CB  GLU A  58      -7.195 -12.870  -1.627  1.00  0.00           C  
ATOM    787  CG  GLU A  58      -8.380 -12.026  -1.185  1.00  0.00           C  
ATOM    788  CD  GLU A  58      -9.714 -12.667  -1.518  1.00  0.00           C  
ATOM    789  OE1 GLU A  58      -9.738 -13.589  -2.359  1.00  0.00           O  
ATOM    790  OE2 GLU A  58     -10.737 -12.244  -0.937  1.00  0.00           O  
ATOM    791  H   GLU A  58      -5.311 -10.676  -1.488  1.00  0.00           H  
ATOM    792  HA  GLU A  58      -6.040 -12.990   0.171  1.00  0.00           H  
ATOM    793  HB2 GLU A  58      -7.004 -12.664  -2.670  1.00  0.00           H  
ATOM    794  HB3 GLU A  58      -7.462 -13.911  -1.519  1.00  0.00           H  
ATOM    795  HG2 GLU A  58      -8.325 -11.881  -0.117  1.00  0.00           H  
ATOM    796  HG3 GLU A  58      -8.326 -11.066  -1.680  1.00  0.00           H  
ATOM    797  N   GLN A  59      -4.702 -14.636  -1.347  1.00  0.00           N  
ATOM    798  CA  GLN A  59      -3.622 -15.441  -1.913  1.00  0.00           C  
ATOM    799  C   GLN A  59      -3.760 -15.546  -3.428  1.00  0.00           C  
ATOM    800  O   GLN A  59      -3.990 -16.628  -3.969  1.00  0.00           O  
ATOM    801  CB  GLN A  59      -3.610 -16.840  -1.289  1.00  0.00           C  
ATOM    802  CG  GLN A  59      -4.996 -17.415  -1.044  1.00  0.00           C  
ATOM    803  CD  GLN A  59      -5.187 -17.886   0.384  1.00  0.00           C  
ATOM    804  OE1 GLN A  59      -6.167 -17.533   1.040  1.00  0.00           O  
ATOM    805  NE2 GLN A  59      -4.249 -18.689   0.873  1.00  0.00           N  
ATOM    806  H   GLN A  59      -5.419 -15.082  -0.851  1.00  0.00           H  
ATOM    807  HA  GLN A  59      -2.689 -14.948  -1.684  1.00  0.00           H  
ATOM    808  HB2 GLN A  59      -3.078 -17.510  -1.947  1.00  0.00           H  
ATOM    809  HB3 GLN A  59      -3.091 -16.793  -0.342  1.00  0.00           H  
ATOM    810  HG2 GLN A  59      -5.731 -16.653  -1.256  1.00  0.00           H  
ATOM    811  HG3 GLN A  59      -5.146 -18.255  -1.708  1.00  0.00           H  
ATOM    812 HE21 GLN A  59      -3.496 -18.928   0.294  1.00  0.00           H  
ATOM    813 HE22 GLN A  59      -4.348 -19.010   1.794  1.00  0.00           H  
ATOM    814  N   LYS A  60      -3.616 -14.409  -4.098  1.00  0.00           N  
ATOM    815  CA  LYS A  60      -3.721 -14.343  -5.548  1.00  0.00           C  
ATOM    816  C   LYS A  60      -4.974 -15.061  -6.042  1.00  0.00           C  
ATOM    817  O   LYS A  60      -4.923 -16.233  -6.420  1.00  0.00           O  
ATOM    818  CB  LYS A  60      -2.476 -14.944  -6.205  1.00  0.00           C  
ATOM    819  CG  LYS A  60      -1.184 -14.627  -5.470  1.00  0.00           C  
ATOM    820  CD  LYS A  60      -0.546 -13.350  -5.991  1.00  0.00           C  
ATOM    821  CE  LYS A  60       0.895 -13.217  -5.527  1.00  0.00           C  
ATOM    822  NZ  LYS A  60       1.107 -11.987  -4.715  1.00  0.00           N  
ATOM    823  H   LYS A  60      -3.433 -13.587  -3.602  1.00  0.00           H  
ATOM    824  HA  LYS A  60      -3.791 -13.301  -5.814  1.00  0.00           H  
ATOM    825  HB2 LYS A  60      -2.587 -16.017  -6.246  1.00  0.00           H  
ATOM    826  HB3 LYS A  60      -2.394 -14.560  -7.212  1.00  0.00           H  
ATOM    827  HG2 LYS A  60      -1.400 -14.506  -4.418  1.00  0.00           H  
ATOM    828  HG3 LYS A  60      -0.493 -15.446  -5.606  1.00  0.00           H  
ATOM    829  HD2 LYS A  60      -0.567 -13.363  -7.071  1.00  0.00           H  
ATOM    830  HD3 LYS A  60      -1.111 -12.503  -5.628  1.00  0.00           H  
ATOM    831  HE2 LYS A  60       1.148 -14.080  -4.930  1.00  0.00           H  
ATOM    832  HE3 LYS A  60       1.537 -13.181  -6.396  1.00  0.00           H  
ATOM    833  HZ1 LYS A  60       1.122 -12.225  -3.703  1.00  0.00           H  
ATOM    834  HZ2 LYS A  60       0.340 -11.307  -4.889  1.00  0.00           H  
ATOM    835  HZ3 LYS A  60       2.012 -11.543  -4.969  1.00  0.00           H  
ATOM    836  N   LEU A  61      -6.099 -14.353  -6.034  1.00  0.00           N  
ATOM    837  CA  LEU A  61      -7.364 -14.927  -6.478  1.00  0.00           C  
ATOM    838  C   LEU A  61      -7.991 -14.093  -7.590  1.00  0.00           C  
ATOM    839  O   LEU A  61      -9.005 -14.483  -8.172  1.00  0.00           O  
ATOM    840  CB  LEU A  61      -8.334 -15.038  -5.299  1.00  0.00           C  
ATOM    841  CG  LEU A  61      -8.730 -16.465  -4.917  1.00  0.00           C  
ATOM    842  CD1 LEU A  61      -7.574 -17.174  -4.230  1.00  0.00           C  
ATOM    843  CD2 LEU A  61      -9.959 -16.456  -4.019  1.00  0.00           C  
ATOM    844  H   LEU A  61      -6.079 -13.425  -5.720  1.00  0.00           H  
ATOM    845  HA  LEU A  61      -7.163 -15.918  -6.857  1.00  0.00           H  
ATOM    846  HB2 LEU A  61      -7.876 -14.571  -4.438  1.00  0.00           H  
ATOM    847  HB3 LEU A  61      -9.233 -14.493  -5.546  1.00  0.00           H  
ATOM    848  HG  LEU A  61      -8.974 -17.016  -5.814  1.00  0.00           H  
ATOM    849 HD11 LEU A  61      -7.537 -18.203  -4.555  1.00  0.00           H  
ATOM    850 HD12 LEU A  61      -7.715 -17.140  -3.160  1.00  0.00           H  
ATOM    851 HD13 LEU A  61      -6.647 -16.682  -4.486  1.00  0.00           H  
ATOM    852 HD21 LEU A  61      -9.770 -17.061  -3.146  1.00  0.00           H  
ATOM    853 HD22 LEU A  61     -10.803 -16.857  -4.561  1.00  0.00           H  
ATOM    854 HD23 LEU A  61     -10.175 -15.442  -3.716  1.00  0.00           H  
ATOM    855  N   ALA A  62      -7.386 -12.945  -7.882  1.00  0.00           N  
ATOM    856  CA  ALA A  62      -7.892 -12.062  -8.927  1.00  0.00           C  
ATOM    857  C   ALA A  62      -6.817 -11.093  -9.406  1.00  0.00           C  
ATOM    858  O   ALA A  62      -7.075 -10.242 -10.257  1.00  0.00           O  
ATOM    859  CB  ALA A  62      -9.107 -11.295  -8.424  1.00  0.00           C  
ATOM    860  H   ALA A  62      -6.583 -12.687  -7.384  1.00  0.00           H  
ATOM    861  HA  ALA A  62      -8.205 -12.676  -9.759  1.00  0.00           H  
ATOM    862  HB1 ALA A  62     -10.007 -11.811  -8.726  1.00  0.00           H  
ATOM    863  HB2 ALA A  62      -9.103 -10.301  -8.844  1.00  0.00           H  
ATOM    864  HB3 ALA A  62      -9.072 -11.232  -7.347  1.00  0.00           H  
ATOM    865  N   ALA A  63      -5.613 -11.232  -8.856  1.00  0.00           N  
ATOM    866  CA  ALA A  63      -4.492 -10.371  -9.225  1.00  0.00           C  
ATOM    867  C   ALA A  63      -4.788  -8.906  -8.908  1.00  0.00           C  
ATOM    868  O   ALA A  63      -4.456  -8.417  -7.829  1.00  0.00           O  
ATOM    869  CB  ALA A  63      -4.152 -10.542 -10.700  1.00  0.00           C  
ATOM    870  H   ALA A  63      -5.474 -11.931  -8.184  1.00  0.00           H  
ATOM    871  HA  ALA A  63      -3.633 -10.682  -8.647  1.00  0.00           H  
ATOM    872  HB1 ALA A  63      -3.343  -9.877 -10.963  1.00  0.00           H  
ATOM    873  HB2 ALA A  63      -5.019 -10.307 -11.298  1.00  0.00           H  
ATOM    874  HB3 ALA A  63      -3.854 -11.563 -10.884  1.00  0.00           H  
ATOM    875  N   ALA A  64      -5.416  -8.209  -9.854  1.00  0.00           N  
ATOM    876  CA  ALA A  64      -5.754  -6.802  -9.669  1.00  0.00           C  
ATOM    877  C   ALA A  64      -6.903  -6.385 -10.582  1.00  0.00           C  
ATOM    878  O   ALA A  64      -6.707  -5.636 -11.540  1.00  0.00           O  
ATOM    879  CB  ALA A  64      -4.534  -5.928  -9.920  1.00  0.00           C  
ATOM    880  H   ALA A  64      -5.656  -8.652 -10.694  1.00  0.00           H  
ATOM    881  HA  ALA A  64      -6.058  -6.667  -8.640  1.00  0.00           H  
ATOM    882  HB1 ALA A  64      -3.659  -6.402  -9.499  1.00  0.00           H  
ATOM    883  HB2 ALA A  64      -4.680  -4.965  -9.455  1.00  0.00           H  
ATOM    884  HB3 ALA A  64      -4.396  -5.798 -10.983  1.00  0.00           H  
ATOM    885  N   LEU A  65      -8.103  -6.874 -10.277  1.00  0.00           N  
ATOM    886  CA  LEU A  65      -9.290  -6.553 -11.066  1.00  0.00           C  
ATOM    887  C   LEU A  65      -9.074  -6.889 -12.539  1.00  0.00           C  
ATOM    888  O   LEU A  65      -8.757  -6.016 -13.346  1.00  0.00           O  
ATOM    889  CB  LEU A  65      -9.649  -5.072 -10.914  1.00  0.00           C  
ATOM    890  CG  LEU A  65     -10.997  -4.668 -11.514  1.00  0.00           C  
ATOM    891  CD1 LEU A  65     -11.968  -4.256 -10.418  1.00  0.00           C  
ATOM    892  CD2 LEU A  65     -10.818  -3.540 -12.520  1.00  0.00           C  
ATOM    893  H   LEU A  65      -8.194  -7.465  -9.500  1.00  0.00           H  
ATOM    894  HA  LEU A  65     -10.107  -7.151 -10.691  1.00  0.00           H  
ATOM    895  HB2 LEU A  65      -9.659  -4.832  -9.860  1.00  0.00           H  
ATOM    896  HB3 LEU A  65      -8.878  -4.486 -11.391  1.00  0.00           H  
ATOM    897  HG  LEU A  65     -11.422  -5.516 -12.032  1.00  0.00           H  
ATOM    898 HD11 LEU A  65     -12.635  -3.494 -10.795  1.00  0.00           H  
ATOM    899 HD12 LEU A  65     -11.416  -3.866  -9.576  1.00  0.00           H  
ATOM    900 HD13 LEU A  65     -12.544  -5.115 -10.105  1.00  0.00           H  
ATOM    901 HD21 LEU A  65     -11.784  -3.139 -12.789  1.00  0.00           H  
ATOM    902 HD22 LEU A  65     -10.327  -3.922 -13.403  1.00  0.00           H  
ATOM    903 HD23 LEU A  65     -10.213  -2.760 -12.081  1.00  0.00           H  
ATOM    904  N   GLU A  66      -9.247  -8.162 -12.881  1.00  0.00           N  
ATOM    905  CA  GLU A  66      -9.072  -8.615 -14.256  1.00  0.00           C  
ATOM    906  C   GLU A  66      -9.832  -9.913 -14.502  1.00  0.00           C  
ATOM    907  O   GLU A  66     -10.708  -9.977 -15.365  1.00  0.00           O  
ATOM    908  CB  GLU A  66      -7.587  -8.813 -14.563  1.00  0.00           C  
ATOM    909  CG  GLU A  66      -7.141  -8.152 -15.857  1.00  0.00           C  
ATOM    910  CD  GLU A  66      -7.819  -8.744 -17.076  1.00  0.00           C  
ATOM    911  OE1 GLU A  66      -7.624  -9.950 -17.337  1.00  0.00           O  
ATOM    912  OE2 GLU A  66      -8.546  -8.003 -17.770  1.00  0.00           O  
ATOM    913  H   GLU A  66      -9.500  -8.812 -12.192  1.00  0.00           H  
ATOM    914  HA  GLU A  66      -9.468  -7.851 -14.908  1.00  0.00           H  
ATOM    915  HB2 GLU A  66      -7.006  -8.398 -13.752  1.00  0.00           H  
ATOM    916  HB3 GLU A  66      -7.384  -9.871 -14.635  1.00  0.00           H  
ATOM    917  HG2 GLU A  66      -7.377  -7.100 -15.808  1.00  0.00           H  
ATOM    918  HG3 GLU A  66      -6.073  -8.277 -15.960  1.00  0.00           H  
ATOM    919  N   HIS A  67      -9.492 -10.946 -13.738  1.00  0.00           N  
ATOM    920  CA  HIS A  67     -10.142 -12.244 -13.874  1.00  0.00           C  
ATOM    921  C   HIS A  67     -11.607 -12.168 -13.454  1.00  0.00           C  
ATOM    922  O   HIS A  67     -12.008 -11.263 -12.721  1.00  0.00           O  
ATOM    923  CB  HIS A  67      -9.410 -13.292 -13.037  1.00  0.00           C  
ATOM    924  CG  HIS A  67      -8.166 -13.812 -13.688  1.00  0.00           C  
ATOM    925  ND1 HIS A  67      -6.912 -13.297 -13.437  1.00  0.00           N  
ATOM    926  CD2 HIS A  67      -7.988 -14.807 -14.590  1.00  0.00           C  
ATOM    927  CE1 HIS A  67      -6.017 -13.952 -14.155  1.00  0.00           C  
ATOM    928  NE2 HIS A  67      -6.644 -14.872 -14.863  1.00  0.00           N  
ATOM    929  H   HIS A  67      -8.785 -10.833 -13.068  1.00  0.00           H  
ATOM    930  HA  HIS A  67     -10.093 -12.530 -14.914  1.00  0.00           H  
ATOM    931  HB2 HIS A  67      -9.129 -12.855 -12.089  1.00  0.00           H  
ATOM    932  HB3 HIS A  67     -10.069 -14.129 -12.861  1.00  0.00           H  
ATOM    933  HD1 HIS A  67      -6.708 -12.560 -12.824  1.00  0.00           H  
ATOM    934  HD2 HIS A  67      -8.761 -15.431 -15.017  1.00  0.00           H  
ATOM    935  HE1 HIS A  67      -4.953 -13.767 -14.160  1.00  0.00           H  
ATOM    936  HE2 HIS A  67      -6.224 -15.466 -15.519  1.00  0.00           H  
ATOM    937  N   HIS A  68     -12.401 -13.126 -13.924  1.00  0.00           N  
ATOM    938  CA  HIS A  68     -13.823 -13.172 -13.602  1.00  0.00           C  
ATOM    939  C   HIS A  68     -14.092 -14.155 -12.466  1.00  0.00           C  
ATOM    940  O   HIS A  68     -13.219 -14.935 -12.087  1.00  0.00           O  
ATOM    941  CB  HIS A  68     -14.632 -13.573 -14.838  1.00  0.00           C  
ATOM    942  CG  HIS A  68     -15.743 -12.624 -15.164  1.00  0.00           C  
ATOM    943  ND1 HIS A  68     -15.706 -11.763 -16.240  1.00  0.00           N  
ATOM    944  CD2 HIS A  68     -16.930 -12.404 -14.550  1.00  0.00           C  
ATOM    945  CE1 HIS A  68     -16.820 -11.055 -16.274  1.00  0.00           C  
ATOM    946  NE2 HIS A  68     -17.580 -11.425 -15.260  1.00  0.00           N  
ATOM    947  H   HIS A  68     -12.020 -13.819 -14.504  1.00  0.00           H  
ATOM    948  HA  HIS A  68     -14.126 -12.185 -13.290  1.00  0.00           H  
ATOM    949  HB2 HIS A  68     -13.973 -13.617 -15.692  1.00  0.00           H  
ATOM    950  HB3 HIS A  68     -15.065 -14.549 -14.674  1.00  0.00           H  
ATOM    951  HD1 HIS A  68     -14.972 -11.684 -16.885  1.00  0.00           H  
ATOM    952  HD2 HIS A  68     -17.298 -12.906 -13.666  1.00  0.00           H  
ATOM    953  HE1 HIS A  68     -17.067 -10.301 -17.007  1.00  0.00           H  
ATOM    954  HE2 HIS A  68     -18.503 -11.130 -15.109  1.00  0.00           H  
ATOM    955  N   HIS A  69     -15.309 -14.111 -11.929  1.00  0.00           N  
ATOM    956  CA  HIS A  69     -15.694 -14.999 -10.838  1.00  0.00           C  
ATOM    957  C   HIS A  69     -17.039 -15.660 -11.123  1.00  0.00           C  
ATOM    958  O   HIS A  69     -17.597 -15.509 -12.210  1.00  0.00           O  
ATOM    959  CB  HIS A  69     -15.762 -14.223  -9.520  1.00  0.00           C  
ATOM    960  CG  HIS A  69     -14.417 -13.870  -8.964  1.00  0.00           C  
ATOM    961  ND1 HIS A  69     -13.735 -12.726  -9.315  1.00  0.00           N  
ATOM    962  CD2 HIS A  69     -13.629 -14.519  -8.074  1.00  0.00           C  
ATOM    963  CE1 HIS A  69     -12.583 -12.685  -8.667  1.00  0.00           C  
ATOM    964  NE2 HIS A  69     -12.494 -13.761  -7.908  1.00  0.00           N  
ATOM    965  H   HIS A  69     -15.962 -13.468 -12.276  1.00  0.00           H  
ATOM    966  HA  HIS A  69     -14.940 -15.768 -10.754  1.00  0.00           H  
ATOM    967  HB2 HIS A  69     -16.307 -13.306  -9.678  1.00  0.00           H  
ATOM    968  HB3 HIS A  69     -16.280 -14.822  -8.785  1.00  0.00           H  
ATOM    969  HD1 HIS A  69     -14.047 -12.043  -9.945  1.00  0.00           H  
ATOM    970  HD2 HIS A  69     -13.850 -15.457  -7.586  1.00  0.00           H  
ATOM    971  HE1 HIS A  69     -11.840 -11.905  -8.746  1.00  0.00           H  
ATOM    972  HE2 HIS A  69     -11.789 -13.931  -7.250  1.00  0.00           H  
ATOM    973  N   HIS A  70     -17.555 -16.393 -10.140  1.00  0.00           N  
ATOM    974  CA  HIS A  70     -18.834 -17.078 -10.283  1.00  0.00           C  
ATOM    975  C   HIS A  70     -19.969 -16.241  -9.703  1.00  0.00           C  
ATOM    976  O   HIS A  70     -20.472 -16.525  -8.616  1.00  0.00           O  
ATOM    977  CB  HIS A  70     -18.785 -18.442  -9.591  1.00  0.00           C  
ATOM    978  CG  HIS A  70     -19.689 -19.461 -10.210  1.00  0.00           C  
ATOM    979  ND1 HIS A  70     -20.059 -19.433 -11.538  1.00  0.00           N  
ATOM    980  CD2 HIS A  70     -20.299 -20.546  -9.674  1.00  0.00           C  
ATOM    981  CE1 HIS A  70     -20.857 -20.454 -11.793  1.00  0.00           C  
ATOM    982  NE2 HIS A  70     -21.018 -21.145 -10.679  1.00  0.00           N  
ATOM    983  H   HIS A  70     -17.061 -16.474  -9.297  1.00  0.00           H  
ATOM    984  HA  HIS A  70     -19.014 -17.225 -11.338  1.00  0.00           H  
ATOM    985  HB2 HIS A  70     -17.775 -18.823  -9.635  1.00  0.00           H  
ATOM    986  HB3 HIS A  70     -19.074 -18.323  -8.558  1.00  0.00           H  
ATOM    987  HD1 HIS A  70     -19.779 -18.763 -12.197  1.00  0.00           H  
ATOM    988  HD2 HIS A  70     -20.232 -20.877  -8.647  1.00  0.00           H  
ATOM    989  HE1 HIS A  70     -21.302 -20.686 -12.750  1.00  0.00           H  
ATOM    990  HE2 HIS A  70     -21.628 -21.903 -10.567  1.00  0.00           H  
ATOM    991  N   HIS A  71     -20.369 -15.205 -10.435  1.00  0.00           N  
ATOM    992  CA  HIS A  71     -21.445 -14.326  -9.993  1.00  0.00           C  
ATOM    993  C   HIS A  71     -22.584 -14.309 -11.008  1.00  0.00           C  
ATOM    994  O   HIS A  71     -22.507 -14.955 -12.053  1.00  0.00           O  
ATOM    995  CB  HIS A  71     -20.917 -12.907  -9.778  1.00  0.00           C  
ATOM    996  CG  HIS A  71     -20.683 -12.565  -8.339  1.00  0.00           C  
ATOM    997  ND1 HIS A  71     -21.547 -11.785  -7.600  1.00  0.00           N  
ATOM    998  CD2 HIS A  71     -19.673 -12.902  -7.500  1.00  0.00           C  
ATOM    999  CE1 HIS A  71     -21.079 -11.655  -6.371  1.00  0.00           C  
ATOM   1000  NE2 HIS A  71     -19.945 -12.323  -6.284  1.00  0.00           N  
ATOM   1001  H   HIS A  71     -19.929 -15.029 -11.293  1.00  0.00           H  
ATOM   1002  HA  HIS A  71     -21.821 -14.707  -9.055  1.00  0.00           H  
ATOM   1003  HB2 HIS A  71     -19.979 -12.797 -10.301  1.00  0.00           H  
ATOM   1004  HB3 HIS A  71     -21.631 -12.201 -10.176  1.00  0.00           H  
ATOM   1005  HD1 HIS A  71     -22.379 -11.385  -7.928  1.00  0.00           H  
ATOM   1006  HD2 HIS A  71     -18.815 -13.511  -7.742  1.00  0.00           H  
ATOM   1007  HE1 HIS A  71     -21.547 -11.098  -5.572  1.00  0.00           H  
ATOM   1008  HE2 HIS A  71     -19.352 -12.332  -5.504  1.00  0.00           H  
ATOM   1009  N   HIS A  72     -23.640 -13.565 -10.693  1.00  0.00           N  
ATOM   1010  CA  HIS A  72     -24.795 -13.461 -11.577  1.00  0.00           C  
ATOM   1011  C   HIS A  72     -25.629 -12.228 -11.243  1.00  0.00           C  
ATOM   1012  O   HIS A  72     -25.179 -11.422 -10.401  1.00  0.00           O  
ATOM   1013  CB  HIS A  72     -25.660 -14.720 -11.471  1.00  0.00           C  
ATOM   1014  CG  HIS A  72     -26.085 -15.265 -12.799  1.00  0.00           C  
ATOM   1015  ND1 HIS A  72     -26.989 -14.625 -13.621  1.00  0.00           N  
ATOM   1016  CD2 HIS A  72     -25.724 -16.397 -13.450  1.00  0.00           C  
ATOM   1017  CE1 HIS A  72     -27.167 -15.340 -14.718  1.00  0.00           C  
ATOM   1018  NE2 HIS A  72     -26.409 -16.419 -14.639  1.00  0.00           N  
ATOM   1019  OXT HIS A  72     -26.722 -12.078 -11.826  1.00  0.00           O  
ATOM   1020  H   HIS A  72     -23.642 -13.072  -9.846  1.00  0.00           H  
ATOM   1021  HA  HIS A  72     -24.431 -13.371 -12.589  1.00  0.00           H  
ATOM   1022  HB2 HIS A  72     -25.102 -15.489 -10.959  1.00  0.00           H  
ATOM   1023  HB3 HIS A  72     -26.550 -14.489 -10.905  1.00  0.00           H  
ATOM   1024  HD1 HIS A  72     -27.435 -13.774 -13.429  1.00  0.00           H  
ATOM   1025  HD2 HIS A  72     -25.025 -17.142 -13.098  1.00  0.00           H  
ATOM   1026  HE1 HIS A  72     -27.818 -15.084 -15.541  1.00  0.00           H  
ATOM   1027  HE2 HIS A  72     -26.283 -17.073 -15.357  1.00  0.00           H  
TER    1028      HIS A  72                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      23.301  -5.563  -4.369  1.00  0.00           N  
ATOM      2  CA  ALA A   1      22.331  -4.883  -3.472  1.00  0.00           C  
ATOM      3  C   ALA A   1      21.697  -3.680  -4.163  1.00  0.00           C  
ATOM      4  O   ALA A   1      22.136  -3.267  -5.237  1.00  0.00           O  
ATOM      5  CB  ALA A   1      23.017  -4.452  -2.184  1.00  0.00           C  
ATOM      6  H1  ALA A   1      23.121  -5.296  -5.358  1.00  0.00           H  
ATOM      7  H2  ALA A   1      23.208  -6.594  -4.278  1.00  0.00           H  
ATOM      8  H3  ALA A   1      24.272  -5.290  -4.117  1.00  0.00           H  
ATOM      9  HA  ALA A   1      21.552  -5.587  -3.217  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      22.271  -4.201  -1.446  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      23.636  -3.589  -2.378  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      23.630  -5.261  -1.817  1.00  0.00           H  
ATOM     13  N   MET A   2      20.661  -3.122  -3.538  1.00  0.00           N  
ATOM     14  CA  MET A   2      19.960  -1.965  -4.087  1.00  0.00           C  
ATOM     15  C   MET A   2      19.392  -2.273  -5.470  1.00  0.00           C  
ATOM     16  O   MET A   2      20.092  -2.164  -6.477  1.00  0.00           O  
ATOM     17  CB  MET A   2      20.899  -0.758  -4.165  1.00  0.00           C  
ATOM     18  CG  MET A   2      21.268  -0.182  -2.807  1.00  0.00           C  
ATOM     19  SD  MET A   2      21.701   1.566  -2.890  1.00  0.00           S  
ATOM     20  CE  MET A   2      23.212   1.495  -3.851  1.00  0.00           C  
ATOM     21  H   MET A   2      20.361  -3.499  -2.684  1.00  0.00           H  
ATOM     22  HA  MET A   2      19.142  -1.729  -3.422  1.00  0.00           H  
ATOM     23  HB2 MET A   2      21.808  -1.057  -4.664  1.00  0.00           H  
ATOM     24  HB3 MET A   2      20.420   0.019  -4.743  1.00  0.00           H  
ATOM     25  HG2 MET A   2      20.425  -0.298  -2.141  1.00  0.00           H  
ATOM     26  HG3 MET A   2      22.112  -0.730  -2.416  1.00  0.00           H  
ATOM     27  HE1 MET A   2      23.833   0.691  -3.485  1.00  0.00           H  
ATOM     28  HE2 MET A   2      23.741   2.431  -3.758  1.00  0.00           H  
ATOM     29  HE3 MET A   2      22.971   1.318  -4.889  1.00  0.00           H  
ATOM     30  N   ASP A   3      18.120  -2.660  -5.512  1.00  0.00           N  
ATOM     31  CA  ASP A   3      17.465  -2.985  -6.775  1.00  0.00           C  
ATOM     32  C   ASP A   3      16.359  -1.983  -7.096  1.00  0.00           C  
ATOM     33  O   ASP A   3      16.412  -1.297  -8.117  1.00  0.00           O  
ATOM     34  CB  ASP A   3      16.891  -4.402  -6.727  1.00  0.00           C  
ATOM     35  CG  ASP A   3      17.553  -5.326  -7.730  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      17.084  -5.382  -8.887  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      18.543  -5.992  -7.360  1.00  0.00           O  
ATOM     38  H   ASP A   3      17.612  -2.730  -4.677  1.00  0.00           H  
ATOM     39  HA  ASP A   3      18.211  -2.937  -7.554  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      17.038  -4.810  -5.738  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      15.833  -4.363  -6.942  1.00  0.00           H  
ATOM     42  N   VAL A   4      15.358  -1.904  -6.225  1.00  0.00           N  
ATOM     43  CA  VAL A   4      14.244  -0.983  -6.429  1.00  0.00           C  
ATOM     44  C   VAL A   4      14.357   0.236  -5.520  1.00  0.00           C  
ATOM     45  O   VAL A   4      14.508   0.108  -4.305  1.00  0.00           O  
ATOM     46  CB  VAL A   4      12.886  -1.670  -6.181  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      11.755  -0.842  -6.772  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      12.885  -3.077  -6.760  1.00  0.00           C  
ATOM     49  H   VAL A   4      15.367  -2.477  -5.429  1.00  0.00           H  
ATOM     50  HA  VAL A   4      14.272  -0.654  -7.457  1.00  0.00           H  
ATOM     51  HB  VAL A   4      12.730  -1.743  -5.114  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      11.754   0.139  -6.323  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      10.811  -1.329  -6.575  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      11.896  -0.750  -7.839  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      12.619  -3.037  -7.806  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      12.165  -3.685  -6.230  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      13.868  -3.511  -6.655  1.00  0.00           H  
ATOM     58  N   LYS A   5      14.278   1.419  -6.122  1.00  0.00           N  
ATOM     59  CA  LYS A   5      14.366   2.672  -5.379  1.00  0.00           C  
ATOM     60  C   LYS A   5      13.160   3.558  -5.687  1.00  0.00           C  
ATOM     61  O   LYS A   5      12.784   3.727  -6.847  1.00  0.00           O  
ATOM     62  CB  LYS A   5      15.670   3.400  -5.727  1.00  0.00           C  
ATOM     63  CG  LYS A   5      15.611   4.906  -5.524  1.00  0.00           C  
ATOM     64  CD  LYS A   5      16.994   5.534  -5.604  1.00  0.00           C  
ATOM     65  CE  LYS A   5      17.194   6.273  -6.917  1.00  0.00           C  
ATOM     66  NZ  LYS A   5      18.568   6.834  -7.035  1.00  0.00           N  
ATOM     67  H   LYS A   5      14.154   1.450  -7.093  1.00  0.00           H  
ATOM     68  HA  LYS A   5      14.365   2.434  -4.325  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      16.462   3.007  -5.106  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      15.909   3.207  -6.763  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      14.987   5.339  -6.290  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      15.188   5.113  -4.552  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      17.110   6.231  -4.789  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      17.737   4.754  -5.522  1.00  0.00           H  
ATOM     75  HE2 LYS A   5      17.026   5.585  -7.733  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      16.479   7.080  -6.973  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5      18.782   7.049  -8.029  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5      19.267   6.147  -6.683  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5      18.647   7.707  -6.477  1.00  0.00           H  
ATOM     80  N   CYS A   6      12.557   4.119  -4.642  1.00  0.00           N  
ATOM     81  CA  CYS A   6      11.391   4.981  -4.805  1.00  0.00           C  
ATOM     82  C   CYS A   6      11.741   6.444  -4.544  1.00  0.00           C  
ATOM     83  O   CYS A   6      10.955   7.342  -4.848  1.00  0.00           O  
ATOM     84  CB  CYS A   6      10.270   4.538  -3.861  1.00  0.00           C  
ATOM     85  SG  CYS A   6       8.757   3.982  -4.713  1.00  0.00           S  
ATOM     86  H   CYS A   6      12.901   3.943  -3.741  1.00  0.00           H  
ATOM     87  HA  CYS A   6      11.048   4.883  -5.824  1.00  0.00           H  
ATOM     88  HB2 CYS A   6      10.625   3.720  -3.253  1.00  0.00           H  
ATOM     89  HB3 CYS A   6      10.002   5.366  -3.220  1.00  0.00           H  
ATOM     90  N   ASP A   7      12.925   6.679  -3.984  1.00  0.00           N  
ATOM     91  CA  ASP A   7      13.372   8.037  -3.687  1.00  0.00           C  
ATOM     92  C   ASP A   7      14.857   8.059  -3.337  1.00  0.00           C  
ATOM     93  O   ASP A   7      15.498   7.012  -3.239  1.00  0.00           O  
ATOM     94  CB  ASP A   7      12.556   8.630  -2.536  1.00  0.00           C  
ATOM     95  CG  ASP A   7      12.580  10.146  -2.534  1.00  0.00           C  
ATOM     96  OD1 ASP A   7      12.334  10.745  -3.601  1.00  0.00           O  
ATOM     97  OD2 ASP A   7      12.845  10.733  -1.464  1.00  0.00           O  
ATOM     98  H   ASP A   7      13.510   5.924  -3.764  1.00  0.00           H  
ATOM     99  HA  ASP A   7      13.216   8.636  -4.571  1.00  0.00           H  
ATOM    100  HB2 ASP A   7      11.530   8.305  -2.626  1.00  0.00           H  
ATOM    101  HB3 ASP A   7      12.961   8.279  -1.598  1.00  0.00           H  
ATOM    102  N   MET A   8      15.399   9.260  -3.153  1.00  0.00           N  
ATOM    103  CA  MET A   8      16.810   9.420  -2.818  1.00  0.00           C  
ATOM    104  C   MET A   8      17.040   9.287  -1.314  1.00  0.00           C  
ATOM    105  O   MET A   8      17.746  10.096  -0.711  1.00  0.00           O  
ATOM    106  CB  MET A   8      17.317  10.780  -3.304  1.00  0.00           C  
ATOM    107  CG  MET A   8      18.592  10.696  -4.125  1.00  0.00           C  
ATOM    108  SD  MET A   8      19.413  12.292  -4.298  1.00  0.00           S  
ATOM    109  CE  MET A   8      18.618  12.920  -5.775  1.00  0.00           C  
ATOM    110  H   MET A   8      14.838  10.057  -3.248  1.00  0.00           H  
ATOM    111  HA  MET A   8      17.361   8.642  -3.324  1.00  0.00           H  
ATOM    112  HB2 MET A   8      16.551  11.241  -3.912  1.00  0.00           H  
ATOM    113  HB3 MET A   8      17.507  11.408  -2.446  1.00  0.00           H  
ATOM    114  HG2 MET A   8      19.272  10.009  -3.642  1.00  0.00           H  
ATOM    115  HG3 MET A   8      18.347  10.325  -5.109  1.00  0.00           H  
ATOM    116  HE1 MET A   8      17.788  13.550  -5.497  1.00  0.00           H  
ATOM    117  HE2 MET A   8      18.258  12.091  -6.369  1.00  0.00           H  
ATOM    118  HE3 MET A   8      19.330  13.493  -6.352  1.00  0.00           H  
ATOM    119  N   GLU A   9      16.441   8.262  -0.714  1.00  0.00           N  
ATOM    120  CA  GLU A   9      16.586   8.026   0.720  1.00  0.00           C  
ATOM    121  C   GLU A   9      16.083   6.636   1.099  1.00  0.00           C  
ATOM    122  O   GLU A   9      16.326   6.160   2.209  1.00  0.00           O  
ATOM    123  CB  GLU A   9      15.825   9.090   1.512  1.00  0.00           C  
ATOM    124  CG  GLU A   9      16.640   9.711   2.635  1.00  0.00           C  
ATOM    125  CD  GLU A   9      15.849   9.851   3.921  1.00  0.00           C  
ATOM    126  OE1 GLU A   9      15.033  10.793   4.016  1.00  0.00           O  
ATOM    127  OE2 GLU A   9      16.045   9.021   4.832  1.00  0.00           O  
ATOM    128  H   GLU A   9      15.893   7.650  -1.246  1.00  0.00           H  
ATOM    129  HA  GLU A   9      17.636   8.093   0.962  1.00  0.00           H  
ATOM    130  HB2 GLU A   9      15.524   9.878   0.837  1.00  0.00           H  
ATOM    131  HB3 GLU A   9      14.943   8.640   1.943  1.00  0.00           H  
ATOM    132  HG2 GLU A   9      17.500   9.086   2.826  1.00  0.00           H  
ATOM    133  HG3 GLU A   9      16.971  10.690   2.324  1.00  0.00           H  
ATOM    134  N   VAL A  10      15.380   5.992   0.173  1.00  0.00           N  
ATOM    135  CA  VAL A  10      14.842   4.658   0.413  1.00  0.00           C  
ATOM    136  C   VAL A  10      15.656   3.599  -0.322  1.00  0.00           C  
ATOM    137  O   VAL A  10      16.451   3.918  -1.207  1.00  0.00           O  
ATOM    138  CB  VAL A  10      13.367   4.552  -0.030  1.00  0.00           C  
ATOM    139  CG1 VAL A  10      12.533   3.882   1.051  1.00  0.00           C  
ATOM    140  CG2 VAL A  10      12.805   5.923  -0.375  1.00  0.00           C  
ATOM    141  H   VAL A  10      15.219   6.425  -0.691  1.00  0.00           H  
ATOM    142  HA  VAL A  10      14.891   4.464   1.474  1.00  0.00           H  
ATOM    143  HB  VAL A  10      13.324   3.935  -0.917  1.00  0.00           H  
ATOM    144 HG11 VAL A  10      12.766   4.324   2.010  1.00  0.00           H  
ATOM    145 HG12 VAL A  10      12.757   2.826   1.076  1.00  0.00           H  
ATOM    146 HG13 VAL A  10      11.485   4.024   0.835  1.00  0.00           H  
ATOM    147 HG21 VAL A  10      11.807   6.013   0.024  1.00  0.00           H  
ATOM    148 HG22 VAL A  10      12.776   6.041  -1.449  1.00  0.00           H  
ATOM    149 HG23 VAL A  10      13.434   6.689   0.052  1.00  0.00           H  
ATOM    150  N   SER A  11      15.453   2.337   0.049  1.00  0.00           N  
ATOM    151  CA  SER A  11      16.171   1.232  -0.577  1.00  0.00           C  
ATOM    152  C   SER A  11      15.427  -0.085  -0.387  1.00  0.00           C  
ATOM    153  O   SER A  11      15.721  -0.849   0.533  1.00  0.00           O  
ATOM    154  CB  SER A  11      17.584   1.120   0.001  1.00  0.00           C  
ATOM    155  OG  SER A  11      17.567   1.203   1.415  1.00  0.00           O  
ATOM    156  H   SER A  11      14.808   2.147   0.761  1.00  0.00           H  
ATOM    157  HA  SER A  11      16.241   1.437  -1.635  1.00  0.00           H  
ATOM    158  HB2 SER A  11      18.012   0.172  -0.286  1.00  0.00           H  
ATOM    159  HB3 SER A  11      18.193   1.923  -0.387  1.00  0.00           H  
ATOM    160  HG  SER A  11      16.962   1.895   1.690  1.00  0.00           H  
ATOM    161  N   CYS A  12      14.474  -0.347  -1.273  1.00  0.00           N  
ATOM    162  CA  CYS A  12      13.695  -1.580  -1.223  1.00  0.00           C  
ATOM    163  C   CYS A  12      14.185  -2.546  -2.297  1.00  0.00           C  
ATOM    164  O   CYS A  12      13.753  -2.476  -3.446  1.00  0.00           O  
ATOM    165  CB  CYS A  12      12.208  -1.284  -1.424  1.00  0.00           C  
ATOM    166  SG  CYS A  12      11.539  -0.007  -0.308  1.00  0.00           S  
ATOM    167  H   CYS A  12      14.296   0.299  -1.989  1.00  0.00           H  
ATOM    168  HA  CYS A  12      13.841  -2.029  -0.252  1.00  0.00           H  
ATOM    169  HB2 CYS A  12      12.051  -0.947  -2.437  1.00  0.00           H  
ATOM    170  HB3 CYS A  12      11.644  -2.191  -1.263  1.00  0.00           H  
ATOM    171  N   PRO A  13      15.109  -3.454  -1.942  1.00  0.00           N  
ATOM    172  CA  PRO A  13      15.666  -4.422  -2.892  1.00  0.00           C  
ATOM    173  C   PRO A  13      14.682  -5.528  -3.254  1.00  0.00           C  
ATOM    174  O   PRO A  13      13.481  -5.411  -3.008  1.00  0.00           O  
ATOM    175  CB  PRO A  13      16.872  -4.985  -2.140  1.00  0.00           C  
ATOM    176  CG  PRO A  13      16.499  -4.871  -0.705  1.00  0.00           C  
ATOM    177  CD  PRO A  13      15.695  -3.605  -0.594  1.00  0.00           C  
ATOM    178  HA  PRO A  13      16.002  -3.935  -3.795  1.00  0.00           H  
ATOM    179  HB2 PRO A  13      17.035  -6.013  -2.429  1.00  0.00           H  
ATOM    180  HB3 PRO A  13      17.748  -4.394  -2.367  1.00  0.00           H  
ATOM    181  HG2 PRO A  13      15.903  -5.721  -0.409  1.00  0.00           H  
ATOM    182  HG3 PRO A  13      17.388  -4.803  -0.097  1.00  0.00           H  
ATOM    183  HD2 PRO A  13      14.922  -3.712   0.152  1.00  0.00           H  
ATOM    184  HD3 PRO A  13      16.336  -2.769  -0.359  1.00  0.00           H  
ATOM    185  N   ASP A  14      15.201  -6.597  -3.852  1.00  0.00           N  
ATOM    186  CA  ASP A  14      14.377  -7.728  -4.267  1.00  0.00           C  
ATOM    187  C   ASP A  14      13.525  -8.249  -3.115  1.00  0.00           C  
ATOM    188  O   ASP A  14      14.023  -8.484  -2.014  1.00  0.00           O  
ATOM    189  CB  ASP A  14      15.259  -8.851  -4.813  1.00  0.00           C  
ATOM    190  CG  ASP A  14      14.951  -9.177  -6.262  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      14.640  -8.241  -7.029  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      15.023 -10.369  -6.630  1.00  0.00           O  
ATOM    193  H   ASP A  14      16.165  -6.623  -4.027  1.00  0.00           H  
ATOM    194  HA  ASP A  14      13.722  -7.385  -5.052  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      16.295  -8.552  -4.744  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      15.105  -9.741  -4.221  1.00  0.00           H  
ATOM    197  N   GLY A  15      12.235  -8.433  -3.384  1.00  0.00           N  
ATOM    198  CA  GLY A  15      11.324  -8.930  -2.370  1.00  0.00           C  
ATOM    199  C   GLY A  15      10.698  -7.819  -1.550  1.00  0.00           C  
ATOM    200  O   GLY A  15       9.833  -8.072  -0.713  1.00  0.00           O  
ATOM    201  H   GLY A  15      11.899  -8.230  -4.282  1.00  0.00           H  
ATOM    202  HA2 GLY A  15      10.538  -9.491  -2.853  1.00  0.00           H  
ATOM    203  HA3 GLY A  15      11.867  -9.588  -1.707  1.00  0.00           H  
ATOM    204  N   TYR A  16      11.136  -6.587  -1.788  1.00  0.00           N  
ATOM    205  CA  TYR A  16      10.613  -5.436  -1.059  1.00  0.00           C  
ATOM    206  C   TYR A  16       9.800  -4.527  -1.970  1.00  0.00           C  
ATOM    207  O   TYR A  16       9.966  -4.535  -3.190  1.00  0.00           O  
ATOM    208  CB  TYR A  16      11.755  -4.636  -0.432  1.00  0.00           C  
ATOM    209  CG  TYR A  16      12.530  -5.402   0.615  1.00  0.00           C  
ATOM    210  CD1 TYR A  16      13.523  -6.300   0.252  1.00  0.00           C  
ATOM    211  CD2 TYR A  16      12.263  -5.225   1.966  1.00  0.00           C  
ATOM    212  CE1 TYR A  16      14.231  -7.002   1.208  1.00  0.00           C  
ATOM    213  CE2 TYR A  16      12.966  -5.922   2.927  1.00  0.00           C  
ATOM    214  CZ  TYR A  16      13.949  -6.810   2.545  1.00  0.00           C  
ATOM    215  OH  TYR A  16      14.651  -7.508   3.501  1.00  0.00           O  
ATOM    216  H   TYR A  16      11.831  -6.448  -2.466  1.00  0.00           H  
ATOM    217  HA  TYR A  16       9.970  -5.806  -0.270  1.00  0.00           H  
ATOM    218  HB2 TYR A  16      12.447  -4.339  -1.208  1.00  0.00           H  
ATOM    219  HB3 TYR A  16      11.349  -3.751   0.036  1.00  0.00           H  
ATOM    220  HD1 TYR A  16      13.744  -6.447  -0.794  1.00  0.00           H  
ATOM    221  HD2 TYR A  16      11.493  -4.528   2.263  1.00  0.00           H  
ATOM    222  HE1 TYR A  16      15.001  -7.698   0.906  1.00  0.00           H  
ATOM    223  HE2 TYR A  16      12.744  -5.770   3.973  1.00  0.00           H  
ATOM    224  HH  TYR A  16      15.559  -7.622   3.213  1.00  0.00           H  
ATOM    225  N   THR A  17       8.931  -3.735  -1.356  1.00  0.00           N  
ATOM    226  CA  THR A  17       8.089  -2.798  -2.084  1.00  0.00           C  
ATOM    227  C   THR A  17       8.197  -1.411  -1.457  1.00  0.00           C  
ATOM    228  O   THR A  17       8.344  -1.288  -0.242  1.00  0.00           O  
ATOM    229  CB  THR A  17       6.615  -3.260  -2.084  1.00  0.00           C  
ATOM    230  OG1 THR A  17       6.444  -4.340  -3.010  1.00  0.00           O  
ATOM    231  CG2 THR A  17       5.676  -2.121  -2.453  1.00  0.00           C  
ATOM    232  H   THR A  17       8.859  -3.777  -0.379  1.00  0.00           H  
ATOM    233  HA  THR A  17       8.437  -2.753  -3.106  1.00  0.00           H  
ATOM    234  HB  THR A  17       6.365  -3.606  -1.092  1.00  0.00           H  
ATOM    235  HG1 THR A  17       6.662  -5.168  -2.579  1.00  0.00           H  
ATOM    236 HG21 THR A  17       6.022  -1.646  -3.358  1.00  0.00           H  
ATOM    237 HG22 THR A  17       5.656  -1.398  -1.651  1.00  0.00           H  
ATOM    238 HG23 THR A  17       4.680  -2.512  -2.609  1.00  0.00           H  
ATOM    239  N   CYS A  18       8.129  -0.371  -2.279  1.00  0.00           N  
ATOM    240  CA  CYS A  18       8.228   0.993  -1.774  1.00  0.00           C  
ATOM    241  C   CYS A  18       6.859   1.657  -1.737  1.00  0.00           C  
ATOM    242  O   CYS A  18       6.276   1.971  -2.774  1.00  0.00           O  
ATOM    243  CB  CYS A  18       9.196   1.817  -2.628  1.00  0.00           C  
ATOM    244  SG  CYS A  18       8.712   1.977  -4.378  1.00  0.00           S  
ATOM    245  H   CYS A  18       8.014  -0.523  -3.241  1.00  0.00           H  
ATOM    246  HA  CYS A  18       8.612   0.940  -0.767  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       9.265   2.813  -2.218  1.00  0.00           H  
ATOM    248  HB3 CYS A  18      10.173   1.354  -2.598  1.00  0.00           H  
ATOM    249  N   CYS A  19       6.347   1.860  -0.527  1.00  0.00           N  
ATOM    250  CA  CYS A  19       5.042   2.478  -0.345  1.00  0.00           C  
ATOM    251  C   CYS A  19       5.107   3.612   0.670  1.00  0.00           C  
ATOM    252  O   CYS A  19       5.663   3.457   1.757  1.00  0.00           O  
ATOM    253  CB  CYS A  19       4.020   1.436   0.103  1.00  0.00           C  
ATOM    254  SG  CYS A  19       2.486   1.430  -0.881  1.00  0.00           S  
ATOM    255  H   CYS A  19       6.859   1.581   0.262  1.00  0.00           H  
ATOM    256  HA  CYS A  19       4.736   2.884  -1.297  1.00  0.00           H  
ATOM    257  HB2 CYS A  19       4.462   0.453   0.028  1.00  0.00           H  
ATOM    258  HB3 CYS A  19       3.753   1.627   1.133  1.00  0.00           H  
ATOM    259  N   ARG A  20       4.535   4.751   0.301  1.00  0.00           N  
ATOM    260  CA  ARG A  20       4.524   5.924   1.165  1.00  0.00           C  
ATOM    261  C   ARG A  20       3.942   5.605   2.540  1.00  0.00           C  
ATOM    262  O   ARG A  20       3.158   4.670   2.700  1.00  0.00           O  
ATOM    263  CB  ARG A  20       3.725   7.048   0.507  1.00  0.00           C  
ATOM    264  CG  ARG A  20       4.520   7.836  -0.519  1.00  0.00           C  
ATOM    265  CD  ARG A  20       5.306   8.965   0.129  1.00  0.00           C  
ATOM    266  NE  ARG A  20       5.145  10.228  -0.589  1.00  0.00           N  
ATOM    267  CZ  ARG A  20       6.127  11.110  -0.759  1.00  0.00           C  
ATOM    268  NH1 ARG A  20       7.333  10.871  -0.258  1.00  0.00           N  
ATOM    269  NH2 ARG A  20       5.904  12.233  -1.429  1.00  0.00           N  
ATOM    270  H   ARG A  20       4.111   4.806  -0.580  1.00  0.00           H  
ATOM    271  HA  ARG A  20       5.545   6.250   1.289  1.00  0.00           H  
ATOM    272  HB2 ARG A  20       2.869   6.617   0.013  1.00  0.00           H  
ATOM    273  HB3 ARG A  20       3.386   7.730   1.271  1.00  0.00           H  
ATOM    274  HG2 ARG A  20       5.211   7.169  -1.012  1.00  0.00           H  
ATOM    275  HG3 ARG A  20       3.839   8.254  -1.246  1.00  0.00           H  
ATOM    276  HD2 ARG A  20       4.960   9.091   1.143  1.00  0.00           H  
ATOM    277  HD3 ARG A  20       6.353   8.697   0.137  1.00  0.00           H  
ATOM    278  HE  ARG A  20       4.263  10.428  -0.963  1.00  0.00           H  
ATOM    279 HH11 ARG A  20       7.505  10.027   0.248  1.00  0.00           H  
ATOM    280 HH12 ARG A  20       8.069  11.536  -0.388  1.00  0.00           H  
ATOM    281 HH21 ARG A  20       4.996  12.418  -1.807  1.00  0.00           H  
ATOM    282 HH22 ARG A  20       6.643  12.895  -1.556  1.00  0.00           H  
ATOM    283  N   LEU A  21       4.337   6.402   3.526  1.00  0.00           N  
ATOM    284  CA  LEU A  21       3.871   6.238   4.898  1.00  0.00           C  
ATOM    285  C   LEU A  21       3.598   7.601   5.524  1.00  0.00           C  
ATOM    286  O   LEU A  21       4.529   8.333   5.859  1.00  0.00           O  
ATOM    287  CB  LEU A  21       4.914   5.486   5.730  1.00  0.00           C  
ATOM    288  CG  LEU A  21       4.907   3.966   5.567  1.00  0.00           C  
ATOM    289  CD1 LEU A  21       6.220   3.372   6.053  1.00  0.00           C  
ATOM    290  CD2 LEU A  21       3.733   3.356   6.319  1.00  0.00           C  
ATOM    291  H   LEU A  21       4.959   7.129   3.324  1.00  0.00           H  
ATOM    292  HA  LEU A  21       2.954   5.668   4.876  1.00  0.00           H  
ATOM    293  HB2 LEU A  21       5.893   5.852   5.455  1.00  0.00           H  
ATOM    294  HB3 LEU A  21       4.743   5.714   6.772  1.00  0.00           H  
ATOM    295  HG  LEU A  21       4.797   3.723   4.520  1.00  0.00           H  
ATOM    296 HD11 LEU A  21       6.036   2.402   6.490  1.00  0.00           H  
ATOM    297 HD12 LEU A  21       6.658   4.025   6.794  1.00  0.00           H  
ATOM    298 HD13 LEU A  21       6.899   3.268   5.219  1.00  0.00           H  
ATOM    299 HD21 LEU A  21       3.288   4.104   6.959  1.00  0.00           H  
ATOM    300 HD22 LEU A  21       4.082   2.530   6.921  1.00  0.00           H  
ATOM    301 HD23 LEU A  21       2.998   3.000   5.613  1.00  0.00           H  
ATOM    302  N   GLN A  22       2.319   7.941   5.663  1.00  0.00           N  
ATOM    303  CA  GLN A  22       1.927   9.227   6.233  1.00  0.00           C  
ATOM    304  C   GLN A  22       2.416  10.371   5.351  1.00  0.00           C  
ATOM    305  O   GLN A  22       2.510  11.516   5.794  1.00  0.00           O  
ATOM    306  CB  GLN A  22       2.480   9.382   7.651  1.00  0.00           C  
ATOM    307  CG  GLN A  22       2.052   8.273   8.598  1.00  0.00           C  
ATOM    308  CD  GLN A  22       1.045   8.745   9.629  1.00  0.00           C  
ATOM    309  OE1 GLN A  22       1.236   8.557  10.830  1.00  0.00           O  
ATOM    310  NE2 GLN A  22      -0.034   9.362   9.162  1.00  0.00           N  
ATOM    311  H   GLN A  22       1.624   7.319   5.365  1.00  0.00           H  
ATOM    312  HA  GLN A  22       0.848   9.255   6.271  1.00  0.00           H  
ATOM    313  HB2 GLN A  22       3.558   9.390   7.606  1.00  0.00           H  
ATOM    314  HB3 GLN A  22       2.138  10.324   8.057  1.00  0.00           H  
ATOM    315  HG2 GLN A  22       1.606   7.477   8.020  1.00  0.00           H  
ATOM    316  HG3 GLN A  22       2.924   7.899   9.112  1.00  0.00           H  
ATOM    317 HE21 GLN A  22      -0.118   9.477   8.192  1.00  0.00           H  
ATOM    318 HE22 GLN A  22      -0.702   9.677   9.806  1.00  0.00           H  
ATOM    319  N   SER A  23       2.720  10.046   4.095  1.00  0.00           N  
ATOM    320  CA  SER A  23       3.196  11.030   3.126  1.00  0.00           C  
ATOM    321  C   SER A  23       4.525  11.650   3.554  1.00  0.00           C  
ATOM    322  O   SER A  23       5.018  12.577   2.911  1.00  0.00           O  
ATOM    323  CB  SER A  23       2.151  12.126   2.926  1.00  0.00           C  
ATOM    324  OG  SER A  23       1.769  12.227   1.565  1.00  0.00           O  
ATOM    325  H   SER A  23       2.618   9.112   3.810  1.00  0.00           H  
ATOM    326  HA  SER A  23       3.344  10.518   2.187  1.00  0.00           H  
ATOM    327  HB2 SER A  23       1.277  11.896   3.516  1.00  0.00           H  
ATOM    328  HB3 SER A  23       2.563  13.072   3.243  1.00  0.00           H  
ATOM    329  HG  SER A  23       2.246  11.573   1.048  1.00  0.00           H  
ATOM    330  N   GLY A  24       5.105  11.133   4.632  1.00  0.00           N  
ATOM    331  CA  GLY A  24       6.373  11.652   5.110  1.00  0.00           C  
ATOM    332  C   GLY A  24       7.549  11.063   4.357  1.00  0.00           C  
ATOM    333  O   GLY A  24       8.598  11.696   4.230  1.00  0.00           O  
ATOM    334  H   GLY A  24       4.672  10.391   5.103  1.00  0.00           H  
ATOM    335  HA2 GLY A  24       6.381  12.725   4.988  1.00  0.00           H  
ATOM    336  HA3 GLY A  24       6.476  11.417   6.159  1.00  0.00           H  
ATOM    337  N   ALA A  25       7.364   9.845   3.856  1.00  0.00           N  
ATOM    338  CA  ALA A  25       8.403   9.146   3.105  1.00  0.00           C  
ATOM    339  C   ALA A  25       7.877   7.811   2.586  1.00  0.00           C  
ATOM    340  O   ALA A  25       6.674   7.561   2.614  1.00  0.00           O  
ATOM    341  CB  ALA A  25       9.634   8.930   3.975  1.00  0.00           C  
ATOM    342  H   ALA A  25       6.500   9.404   3.995  1.00  0.00           H  
ATOM    343  HA  ALA A  25       8.684   9.765   2.265  1.00  0.00           H  
ATOM    344  HB1 ALA A  25       9.818   9.816   4.563  1.00  0.00           H  
ATOM    345  HB2 ALA A  25      10.488   8.730   3.346  1.00  0.00           H  
ATOM    346  HB3 ALA A  25       9.466   8.089   4.633  1.00  0.00           H  
ATOM    347  N   TRP A  26       8.779   6.953   2.120  1.00  0.00           N  
ATOM    348  CA  TRP A  26       8.385   5.644   1.609  1.00  0.00           C  
ATOM    349  C   TRP A  26       8.863   4.536   2.540  1.00  0.00           C  
ATOM    350  O   TRP A  26       9.742   4.748   3.376  1.00  0.00           O  
ATOM    351  CB  TRP A  26       8.945   5.414   0.204  1.00  0.00           C  
ATOM    352  CG  TRP A  26       8.515   6.444  -0.794  1.00  0.00           C  
ATOM    353  CD1 TRP A  26       9.068   7.676  -0.993  1.00  0.00           C  
ATOM    354  CD2 TRP A  26       7.443   6.326  -1.735  1.00  0.00           C  
ATOM    355  NE1 TRP A  26       8.402   8.334  -2.000  1.00  0.00           N  
ATOM    356  CE2 TRP A  26       7.401   7.526  -2.470  1.00  0.00           C  
ATOM    357  CE3 TRP A  26       6.513   5.325  -2.026  1.00  0.00           C  
ATOM    358  CZ2 TRP A  26       6.466   7.749  -3.478  1.00  0.00           C  
ATOM    359  CZ3 TRP A  26       5.586   5.547  -3.026  1.00  0.00           C  
ATOM    360  CH2 TRP A  26       5.570   6.751  -3.742  1.00  0.00           C  
ATOM    361  H   TRP A  26       9.728   7.202   2.127  1.00  0.00           H  
ATOM    362  HA  TRP A  26       7.307   5.619   1.566  1.00  0.00           H  
ATOM    363  HB2 TRP A  26      10.020   5.421   0.246  1.00  0.00           H  
ATOM    364  HB3 TRP A  26       8.613   4.449  -0.151  1.00  0.00           H  
ATOM    365  HD1 TRP A  26       9.905   8.066  -0.433  1.00  0.00           H  
ATOM    366  HE1 TRP A  26       8.611   9.233  -2.327  1.00  0.00           H  
ATOM    367  HE3 TRP A  26       6.508   4.391  -1.484  1.00  0.00           H  
ATOM    368  HZ2 TRP A  26       6.441   8.670  -4.040  1.00  0.00           H  
ATOM    369  HZ3 TRP A  26       4.859   4.784  -3.264  1.00  0.00           H  
ATOM    370  HH2 TRP A  26       4.826   6.882  -4.512  1.00  0.00           H  
ATOM    371  N   GLY A  27       8.279   3.353   2.386  1.00  0.00           N  
ATOM    372  CA  GLY A  27       8.657   2.225   3.217  1.00  0.00           C  
ATOM    373  C   GLY A  27       8.927   0.974   2.404  1.00  0.00           C  
ATOM    374  O   GLY A  27       8.433   0.838   1.285  1.00  0.00           O  
ATOM    375  H   GLY A  27       7.586   3.248   1.701  1.00  0.00           H  
ATOM    376  HA2 GLY A  27       9.549   2.481   3.770  1.00  0.00           H  
ATOM    377  HA3 GLY A  27       7.858   2.022   3.915  1.00  0.00           H  
ATOM    378  N   CYS A  28       9.715   0.060   2.966  1.00  0.00           N  
ATOM    379  CA  CYS A  28      10.051  -1.185   2.283  1.00  0.00           C  
ATOM    380  C   CYS A  28       9.290  -2.363   2.877  1.00  0.00           C  
ATOM    381  O   CYS A  28       9.567  -2.795   3.997  1.00  0.00           O  
ATOM    382  CB  CYS A  28      11.556  -1.452   2.363  1.00  0.00           C  
ATOM    383  SG  CYS A  28      12.574  -0.271   1.420  1.00  0.00           S  
ATOM    384  H   CYS A  28      10.079   0.228   3.860  1.00  0.00           H  
ATOM    385  HA  CYS A  28       9.771  -1.081   1.247  1.00  0.00           H  
ATOM    386  HB2 CYS A  28      11.867  -1.405   3.395  1.00  0.00           H  
ATOM    387  HB3 CYS A  28      11.758  -2.441   1.977  1.00  0.00           H  
ATOM    388  N   CYS A  29       8.335  -2.887   2.116  1.00  0.00           N  
ATOM    389  CA  CYS A  29       7.540  -4.023   2.560  1.00  0.00           C  
ATOM    390  C   CYS A  29       7.999  -5.299   1.853  1.00  0.00           C  
ATOM    391  O   CYS A  29       8.045  -5.350   0.625  1.00  0.00           O  
ATOM    392  CB  CYS A  29       6.056  -3.773   2.290  1.00  0.00           C  
ATOM    393  SG  CYS A  29       5.026  -3.718   3.793  1.00  0.00           S  
ATOM    394  H   CYS A  29       8.164  -2.503   1.232  1.00  0.00           H  
ATOM    395  HA  CYS A  29       7.691  -4.138   3.623  1.00  0.00           H  
ATOM    396  HB2 CYS A  29       5.943  -2.827   1.780  1.00  0.00           H  
ATOM    397  HB3 CYS A  29       5.675  -4.562   1.659  1.00  0.00           H  
ATOM    398  N   PRO A  30       8.360  -6.341   2.625  1.00  0.00           N  
ATOM    399  CA  PRO A  30       8.834  -7.618   2.072  1.00  0.00           C  
ATOM    400  C   PRO A  30       7.703  -8.490   1.534  1.00  0.00           C  
ATOM    401  O   PRO A  30       7.418  -9.559   2.075  1.00  0.00           O  
ATOM    402  CB  PRO A  30       9.482  -8.283   3.282  1.00  0.00           C  
ATOM    403  CG  PRO A  30       8.671  -7.791   4.426  1.00  0.00           C  
ATOM    404  CD  PRO A  30       8.351  -6.360   4.102  1.00  0.00           C  
ATOM    405  HA  PRO A  30       9.573  -7.467   1.301  1.00  0.00           H  
ATOM    406  HB2 PRO A  30       9.426  -9.357   3.183  1.00  0.00           H  
ATOM    407  HB3 PRO A  30      10.513  -7.972   3.363  1.00  0.00           H  
ATOM    408  HG2 PRO A  30       7.763  -8.369   4.501  1.00  0.00           H  
ATOM    409  HG3 PRO A  30       9.242  -7.853   5.340  1.00  0.00           H  
ATOM    410  HD2 PRO A  30       7.376  -6.093   4.486  1.00  0.00           H  
ATOM    411  HD3 PRO A  30       9.108  -5.701   4.499  1.00  0.00           H  
ATOM    412  N   PHE A  31       7.066  -8.027   0.467  1.00  0.00           N  
ATOM    413  CA  PHE A  31       5.969  -8.766  -0.148  1.00  0.00           C  
ATOM    414  C   PHE A  31       5.689  -8.255  -1.561  1.00  0.00           C  
ATOM    415  O   PHE A  31       6.268  -7.258  -1.993  1.00  0.00           O  
ATOM    416  CB  PHE A  31       4.714  -8.661   0.729  1.00  0.00           C  
ATOM    417  CG  PHE A  31       3.874  -7.437   0.476  1.00  0.00           C  
ATOM    418  CD1 PHE A  31       4.454  -6.181   0.402  1.00  0.00           C  
ATOM    419  CD2 PHE A  31       2.502  -7.547   0.319  1.00  0.00           C  
ATOM    420  CE1 PHE A  31       3.684  -5.058   0.171  1.00  0.00           C  
ATOM    421  CE2 PHE A  31       1.726  -6.427   0.089  1.00  0.00           C  
ATOM    422  CZ  PHE A  31       2.318  -5.182   0.015  1.00  0.00           C  
ATOM    423  H   PHE A  31       7.340  -7.171   0.084  1.00  0.00           H  
ATOM    424  HA  PHE A  31       6.265  -9.802  -0.208  1.00  0.00           H  
ATOM    425  HB2 PHE A  31       4.092  -9.527   0.559  1.00  0.00           H  
ATOM    426  HB3 PHE A  31       5.019  -8.645   1.766  1.00  0.00           H  
ATOM    427  HD1 PHE A  31       5.523  -6.083   0.524  1.00  0.00           H  
ATOM    428  HD2 PHE A  31       2.038  -8.520   0.376  1.00  0.00           H  
ATOM    429  HE1 PHE A  31       4.149  -4.086   0.113  1.00  0.00           H  
ATOM    430  HE2 PHE A  31       0.657  -6.525  -0.032  1.00  0.00           H  
ATOM    431  HZ  PHE A  31       1.713  -4.305  -0.164  1.00  0.00           H  
ATOM    432  N   THR A  32       4.802  -8.942  -2.274  1.00  0.00           N  
ATOM    433  CA  THR A  32       4.452  -8.551  -3.638  1.00  0.00           C  
ATOM    434  C   THR A  32       3.408  -7.439  -3.639  1.00  0.00           C  
ATOM    435  O   THR A  32       2.705  -7.238  -2.650  1.00  0.00           O  
ATOM    436  CB  THR A  32       3.918  -9.748  -4.448  1.00  0.00           C  
ATOM    437  OG1 THR A  32       3.722  -9.365  -5.815  1.00  0.00           O  
ATOM    438  CG2 THR A  32       2.608 -10.258  -3.868  1.00  0.00           C  
ATOM    439  H   THR A  32       4.373  -9.728  -1.877  1.00  0.00           H  
ATOM    440  HA  THR A  32       5.349  -8.189  -4.119  1.00  0.00           H  
ATOM    441  HB  THR A  32       4.647 -10.544  -4.407  1.00  0.00           H  
ATOM    442  HG1 THR A  32       4.385  -9.789  -6.365  1.00  0.00           H  
ATOM    443 HG21 THR A  32       2.163 -10.966  -4.552  1.00  0.00           H  
ATOM    444 HG22 THR A  32       1.932  -9.430  -3.718  1.00  0.00           H  
ATOM    445 HG23 THR A  32       2.798 -10.744  -2.922  1.00  0.00           H  
ATOM    446  N   GLN A  33       3.315  -6.718  -4.755  1.00  0.00           N  
ATOM    447  CA  GLN A  33       2.358  -5.622  -4.884  1.00  0.00           C  
ATOM    448  C   GLN A  33       2.624  -4.543  -3.838  1.00  0.00           C  
ATOM    449  O   GLN A  33       3.653  -4.562  -3.161  1.00  0.00           O  
ATOM    450  CB  GLN A  33       0.924  -6.144  -4.744  1.00  0.00           C  
ATOM    451  CG  GLN A  33       0.044  -5.848  -5.947  1.00  0.00           C  
ATOM    452  CD  GLN A  33      -1.325  -6.493  -5.843  1.00  0.00           C  
ATOM    453  OE1 GLN A  33      -1.442  -7.685  -5.556  1.00  0.00           O  
ATOM    454  NE2 GLN A  33      -2.371  -5.706  -6.072  1.00  0.00           N  
ATOM    455  H   GLN A  33       3.906  -6.927  -5.508  1.00  0.00           H  
ATOM    456  HA  GLN A  33       2.479  -5.191  -5.865  1.00  0.00           H  
ATOM    457  HB2 GLN A  33       0.956  -7.215  -4.603  1.00  0.00           H  
ATOM    458  HB3 GLN A  33       0.473  -5.690  -3.874  1.00  0.00           H  
ATOM    459  HG2 GLN A  33      -0.083  -4.779  -6.029  1.00  0.00           H  
ATOM    460  HG3 GLN A  33       0.534  -6.221  -6.835  1.00  0.00           H  
ATOM    461 HE21 GLN A  33      -2.204  -4.766  -6.294  1.00  0.00           H  
ATOM    462 HE22 GLN A  33      -3.267  -6.099  -6.012  1.00  0.00           H  
ATOM    463  N   ALA A  34       1.690  -3.604  -3.709  1.00  0.00           N  
ATOM    464  CA  ALA A  34       1.825  -2.520  -2.743  1.00  0.00           C  
ATOM    465  C   ALA A  34       0.608  -2.448  -1.829  1.00  0.00           C  
ATOM    466  O   ALA A  34      -0.341  -3.217  -1.981  1.00  0.00           O  
ATOM    467  CB  ALA A  34       2.027  -1.195  -3.463  1.00  0.00           C  
ATOM    468  H   ALA A  34       0.893  -3.644  -4.276  1.00  0.00           H  
ATOM    469  HA  ALA A  34       2.703  -2.714  -2.144  1.00  0.00           H  
ATOM    470  HB1 ALA A  34       3.077  -1.057  -3.677  1.00  0.00           H  
ATOM    471  HB2 ALA A  34       1.679  -0.388  -2.835  1.00  0.00           H  
ATOM    472  HB3 ALA A  34       1.469  -1.198  -4.387  1.00  0.00           H  
ATOM    473  N   VAL A  35       0.644  -1.520  -0.876  1.00  0.00           N  
ATOM    474  CA  VAL A  35      -0.457  -1.347   0.065  1.00  0.00           C  
ATOM    475  C   VAL A  35      -0.655   0.127   0.409  1.00  0.00           C  
ATOM    476  O   VAL A  35      -1.678   0.722   0.068  1.00  0.00           O  
ATOM    477  CB  VAL A  35      -0.217  -2.151   1.362  1.00  0.00           C  
ATOM    478  CG1 VAL A  35      -1.090  -1.633   2.496  1.00  0.00           C  
ATOM    479  CG2 VAL A  35      -0.477  -3.631   1.127  1.00  0.00           C  
ATOM    480  H   VAL A  35       1.428  -0.937  -0.806  1.00  0.00           H  
ATOM    481  HA  VAL A  35      -1.356  -1.720  -0.403  1.00  0.00           H  
ATOM    482  HB  VAL A  35       0.818  -2.031   1.652  1.00  0.00           H  
ATOM    483 HG11 VAL A  35      -2.079  -1.419   2.119  1.00  0.00           H  
ATOM    484 HG12 VAL A  35      -0.656  -0.730   2.899  1.00  0.00           H  
ATOM    485 HG13 VAL A  35      -1.154  -2.380   3.271  1.00  0.00           H  
ATOM    486 HG21 VAL A  35      -1.360  -3.933   1.670  1.00  0.00           H  
ATOM    487 HG22 VAL A  35       0.372  -4.205   1.471  1.00  0.00           H  
ATOM    488 HG23 VAL A  35      -0.625  -3.807   0.072  1.00  0.00           H  
ATOM    489  N   CYS A  36       0.333   0.706   1.087  1.00  0.00           N  
ATOM    490  CA  CYS A  36       0.282   2.111   1.483  1.00  0.00           C  
ATOM    491  C   CYS A  36      -0.876   2.374   2.443  1.00  0.00           C  
ATOM    492  O   CYS A  36      -2.009   2.603   2.018  1.00  0.00           O  
ATOM    493  CB  CYS A  36       0.160   3.012   0.252  1.00  0.00           C  
ATOM    494  SG  CYS A  36       1.734   3.297  -0.619  1.00  0.00           S  
ATOM    495  H   CYS A  36       1.119   0.174   1.327  1.00  0.00           H  
ATOM    496  HA  CYS A  36       1.207   2.340   1.991  1.00  0.00           H  
ATOM    497  HB2 CYS A  36      -0.525   2.559  -0.449  1.00  0.00           H  
ATOM    498  HB3 CYS A  36      -0.228   3.973   0.556  1.00  0.00           H  
ATOM    499  N   CYS A  37      -0.578   2.348   3.739  1.00  0.00           N  
ATOM    500  CA  CYS A  37      -1.586   2.592   4.766  1.00  0.00           C  
ATOM    501  C   CYS A  37      -1.246   3.858   5.552  1.00  0.00           C  
ATOM    502  O   CYS A  37      -0.698   4.810   4.996  1.00  0.00           O  
ATOM    503  CB  CYS A  37      -1.684   1.393   5.714  1.00  0.00           C  
ATOM    504  SG  CYS A  37      -2.532  -0.060   5.009  1.00  0.00           S  
ATOM    505  H   CYS A  37       0.346   2.166   4.011  1.00  0.00           H  
ATOM    506  HA  CYS A  37      -2.536   2.732   4.272  1.00  0.00           H  
ATOM    507  HB2 CYS A  37      -0.689   1.085   5.994  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -2.225   1.691   6.600  1.00  0.00           H  
ATOM    509  N   GLU A  38      -1.569   3.867   6.844  1.00  0.00           N  
ATOM    510  CA  GLU A  38      -1.290   5.021   7.691  1.00  0.00           C  
ATOM    511  C   GLU A  38      -0.755   4.589   9.054  1.00  0.00           C  
ATOM    512  O   GLU A  38      -0.866   3.423   9.433  1.00  0.00           O  
ATOM    513  CB  GLU A  38      -2.553   5.865   7.875  1.00  0.00           C  
ATOM    514  CG  GLU A  38      -3.082   6.459   6.580  1.00  0.00           C  
ATOM    515  CD  GLU A  38      -3.600   7.873   6.756  1.00  0.00           C  
ATOM    516  OE1 GLU A  38      -4.571   8.059   7.519  1.00  0.00           O  
ATOM    517  OE2 GLU A  38      -3.035   8.795   6.129  1.00  0.00           O  
ATOM    518  H   GLU A  38      -2.003   3.081   7.235  1.00  0.00           H  
ATOM    519  HA  GLU A  38      -0.539   5.619   7.197  1.00  0.00           H  
ATOM    520  HB2 GLU A  38      -3.326   5.246   8.304  1.00  0.00           H  
ATOM    521  HB3 GLU A  38      -2.334   6.676   8.554  1.00  0.00           H  
ATOM    522  HG2 GLU A  38      -2.285   6.472   5.853  1.00  0.00           H  
ATOM    523  HG3 GLU A  38      -3.889   5.838   6.217  1.00  0.00           H  
ATOM    524  N   ASP A  39      -0.179   5.544   9.783  1.00  0.00           N  
ATOM    525  CA  ASP A  39       0.374   5.283  11.111  1.00  0.00           C  
ATOM    526  C   ASP A  39       1.524   4.280  11.050  1.00  0.00           C  
ATOM    527  O   ASP A  39       1.731   3.612  10.037  1.00  0.00           O  
ATOM    528  CB  ASP A  39      -0.717   4.770  12.052  1.00  0.00           C  
ATOM    529  CG  ASP A  39      -0.342   4.927  13.512  1.00  0.00           C  
ATOM    530  OD1 ASP A  39      -0.607   6.008  14.080  1.00  0.00           O  
ATOM    531  OD2 ASP A  39       0.216   3.969  14.088  1.00  0.00           O  
ATOM    532  H   ASP A  39      -0.128   6.453   9.419  1.00  0.00           H  
ATOM    533  HA  ASP A  39       0.754   6.218  11.495  1.00  0.00           H  
ATOM    534  HB2 ASP A  39      -1.628   5.323  11.873  1.00  0.00           H  
ATOM    535  HB3 ASP A  39      -0.892   3.723  11.854  1.00  0.00           H  
ATOM    536  N   HIS A  40       2.269   4.180  12.148  1.00  0.00           N  
ATOM    537  CA  HIS A  40       3.398   3.259  12.229  1.00  0.00           C  
ATOM    538  C   HIS A  40       2.911   1.814  12.244  1.00  0.00           C  
ATOM    539  O   HIS A  40       2.477   1.305  13.278  1.00  0.00           O  
ATOM    540  CB  HIS A  40       4.229   3.546  13.483  1.00  0.00           C  
ATOM    541  CG  HIS A  40       5.617   2.983  13.433  1.00  0.00           C  
ATOM    542  ND1 HIS A  40       6.734   3.698  13.813  1.00  0.00           N  
ATOM    543  CD2 HIS A  40       6.069   1.763  13.051  1.00  0.00           C  
ATOM    544  CE1 HIS A  40       7.809   2.944  13.667  1.00  0.00           C  
ATOM    545  NE2 HIS A  40       7.432   1.766  13.207  1.00  0.00           N  
ATOM    546  H   HIS A  40       2.053   4.739  12.924  1.00  0.00           H  
ATOM    547  HA  HIS A  40       4.014   3.411  11.355  1.00  0.00           H  
ATOM    548  HB2 HIS A  40       4.310   4.615  13.614  1.00  0.00           H  
ATOM    549  HB3 HIS A  40       3.729   3.121  14.342  1.00  0.00           H  
ATOM    550  HD1 HIS A  40       6.738   4.622  14.141  1.00  0.00           H  
ATOM    551  HD2 HIS A  40       5.466   0.940  12.692  1.00  0.00           H  
ATOM    552  HE1 HIS A  40       8.823   3.241  13.889  1.00  0.00           H  
ATOM    553  HE2 HIS A  40       8.016   0.984  13.114  1.00  0.00           H  
ATOM    554  N   ILE A  41       2.984   1.160  11.090  1.00  0.00           N  
ATOM    555  CA  ILE A  41       2.552  -0.225  10.965  1.00  0.00           C  
ATOM    556  C   ILE A  41       2.948  -0.796   9.607  1.00  0.00           C  
ATOM    557  O   ILE A  41       3.203  -0.050   8.662  1.00  0.00           O  
ATOM    558  CB  ILE A  41       1.024  -0.356  11.157  1.00  0.00           C  
ATOM    559  CG1 ILE A  41       0.663  -1.776  11.596  1.00  0.00           C  
ATOM    560  CG2 ILE A  41       0.283   0.017   9.881  1.00  0.00           C  
ATOM    561  CD1 ILE A  41       0.311  -1.882  13.064  1.00  0.00           C  
ATOM    562  H   ILE A  41       3.339   1.620  10.301  1.00  0.00           H  
ATOM    563  HA  ILE A  41       3.041  -0.797  11.741  1.00  0.00           H  
ATOM    564  HB  ILE A  41       0.724   0.336  11.929  1.00  0.00           H  
ATOM    565 HG12 ILE A  41      -0.188  -2.118  11.027  1.00  0.00           H  
ATOM    566 HG13 ILE A  41       1.503  -2.429  11.407  1.00  0.00           H  
ATOM    567 HG21 ILE A  41       0.133  -0.866   9.279  1.00  0.00           H  
ATOM    568 HG22 ILE A  41       0.865   0.737   9.324  1.00  0.00           H  
ATOM    569 HG23 ILE A  41      -0.675   0.448  10.134  1.00  0.00           H  
ATOM    570 HD11 ILE A  41       0.703  -1.025  13.591  1.00  0.00           H  
ATOM    571 HD12 ILE A  41       0.742  -2.784  13.474  1.00  0.00           H  
ATOM    572 HD13 ILE A  41      -0.762  -1.914  13.176  1.00  0.00           H  
ATOM    573  N   HIS A  42       3.003  -2.121   9.517  1.00  0.00           N  
ATOM    574  CA  HIS A  42       3.375  -2.783   8.273  1.00  0.00           C  
ATOM    575  C   HIS A  42       2.179  -2.897   7.333  1.00  0.00           C  
ATOM    576  O   HIS A  42       1.044  -2.615   7.720  1.00  0.00           O  
ATOM    577  CB  HIS A  42       3.949  -4.171   8.563  1.00  0.00           C  
ATOM    578  CG  HIS A  42       3.038  -5.038   9.377  1.00  0.00           C  
ATOM    579  ND1 HIS A  42       2.862  -4.881  10.736  1.00  0.00           N  
ATOM    580  CD2 HIS A  42       2.248  -6.078   9.015  1.00  0.00           C  
ATOM    581  CE1 HIS A  42       2.005  -5.787  11.176  1.00  0.00           C  
ATOM    582  NE2 HIS A  42       1.618  -6.524  10.151  1.00  0.00           N  
ATOM    583  H   HIS A  42       2.794  -2.664  10.305  1.00  0.00           H  
ATOM    584  HA  HIS A  42       4.136  -2.184   7.796  1.00  0.00           H  
ATOM    585  HB2 HIS A  42       4.142  -4.677   7.629  1.00  0.00           H  
ATOM    586  HB3 HIS A  42       4.877  -4.062   9.107  1.00  0.00           H  
ATOM    587  HD1 HIS A  42       3.300  -4.206  11.296  1.00  0.00           H  
ATOM    588  HD2 HIS A  42       2.135  -6.481   8.020  1.00  0.00           H  
ATOM    589  HE1 HIS A  42       1.678  -5.904  12.198  1.00  0.00           H  
ATOM    590  HE2 HIS A  42       0.974  -7.261  10.195  1.00  0.00           H  
ATOM    591  N   CYS A  43       2.441  -3.310   6.095  1.00  0.00           N  
ATOM    592  CA  CYS A  43       1.387  -3.460   5.095  1.00  0.00           C  
ATOM    593  C   CYS A  43       0.380  -4.525   5.520  1.00  0.00           C  
ATOM    594  O   CYS A  43       0.540  -5.166   6.559  1.00  0.00           O  
ATOM    595  CB  CYS A  43       1.993  -3.831   3.740  1.00  0.00           C  
ATOM    596  SG  CYS A  43       3.349  -2.737   3.203  1.00  0.00           S  
ATOM    597  H   CYS A  43       3.365  -3.518   5.846  1.00  0.00           H  
ATOM    598  HA  CYS A  43       0.878  -2.513   5.006  1.00  0.00           H  
ATOM    599  HB2 CYS A  43       2.385  -4.835   3.792  1.00  0.00           H  
ATOM    600  HB3 CYS A  43       1.219  -3.790   2.986  1.00  0.00           H  
ATOM    601  N   CYS A  44      -0.659  -4.709   4.710  1.00  0.00           N  
ATOM    602  CA  CYS A  44      -1.690  -5.698   5.003  1.00  0.00           C  
ATOM    603  C   CYS A  44      -1.079  -7.088   5.160  1.00  0.00           C  
ATOM    604  O   CYS A  44      -0.160  -7.454   4.429  1.00  0.00           O  
ATOM    605  CB  CYS A  44      -2.743  -5.716   3.892  1.00  0.00           C  
ATOM    606  SG  CYS A  44      -3.242  -4.064   3.308  1.00  0.00           S  
ATOM    607  H   CYS A  44      -0.732  -4.169   3.895  1.00  0.00           H  
ATOM    608  HA  CYS A  44      -2.164  -5.417   5.932  1.00  0.00           H  
ATOM    609  HB2 CYS A  44      -2.352  -6.258   3.044  1.00  0.00           H  
ATOM    610  HB3 CYS A  44      -3.629  -6.218   4.255  1.00  0.00           H  
ATOM    611  N   PRO A  45      -1.582  -7.886   6.122  1.00  0.00           N  
ATOM    612  CA  PRO A  45      -1.081  -9.239   6.373  1.00  0.00           C  
ATOM    613  C   PRO A  45      -1.556 -10.237   5.319  1.00  0.00           C  
ATOM    614  O   PRO A  45      -1.754 -11.415   5.616  1.00  0.00           O  
ATOM    615  CB  PRO A  45      -1.661  -9.601   7.751  1.00  0.00           C  
ATOM    616  CG  PRO A  45      -2.341  -8.365   8.253  1.00  0.00           C  
ATOM    617  CD  PRO A  45      -2.667  -7.539   7.043  1.00  0.00           C  
ATOM    618  HA  PRO A  45      -0.002  -9.256   6.419  1.00  0.00           H  
ATOM    619  HB2 PRO A  45      -2.361 -10.417   7.643  1.00  0.00           H  
ATOM    620  HB3 PRO A  45      -0.859  -9.900   8.409  1.00  0.00           H  
ATOM    621  HG2 PRO A  45      -3.246  -8.633   8.777  1.00  0.00           H  
ATOM    622  HG3 PRO A  45      -1.676  -7.822   8.908  1.00  0.00           H  
ATOM    623  HD2 PRO A  45      -3.627  -7.821   6.637  1.00  0.00           H  
ATOM    624  HD3 PRO A  45      -2.648  -6.487   7.284  1.00  0.00           H  
ATOM    625  N   ALA A  46      -1.734  -9.753   4.089  1.00  0.00           N  
ATOM    626  CA  ALA A  46      -2.183 -10.591   2.980  1.00  0.00           C  
ATOM    627  C   ALA A  46      -3.612 -11.080   3.190  1.00  0.00           C  
ATOM    628  O   ALA A  46      -3.930 -11.684   4.214  1.00  0.00           O  
ATOM    629  CB  ALA A  46      -1.240 -11.769   2.782  1.00  0.00           C  
ATOM    630  H   ALA A  46      -1.556  -8.805   3.923  1.00  0.00           H  
ATOM    631  HA  ALA A  46      -2.154  -9.989   2.083  1.00  0.00           H  
ATOM    632  HB1 ALA A  46      -0.229 -11.406   2.667  1.00  0.00           H  
ATOM    633  HB2 ALA A  46      -1.529 -12.317   1.898  1.00  0.00           H  
ATOM    634  HB3 ALA A  46      -1.292 -12.421   3.643  1.00  0.00           H  
ATOM    635  N   GLY A  47      -4.469 -10.815   2.207  1.00  0.00           N  
ATOM    636  CA  GLY A  47      -5.855 -11.234   2.296  1.00  0.00           C  
ATOM    637  C   GLY A  47      -6.807 -10.064   2.452  1.00  0.00           C  
ATOM    638  O   GLY A  47      -8.005 -10.195   2.201  1.00  0.00           O  
ATOM    639  H   GLY A  47      -4.155 -10.332   1.415  1.00  0.00           H  
ATOM    640  HA2 GLY A  47      -6.112 -11.776   1.399  1.00  0.00           H  
ATOM    641  HA3 GLY A  47      -5.967 -11.891   3.146  1.00  0.00           H  
ATOM    642  N   PHE A  48      -6.274  -8.922   2.871  1.00  0.00           N  
ATOM    643  CA  PHE A  48      -7.081  -7.724   3.066  1.00  0.00           C  
ATOM    644  C   PHE A  48      -6.594  -6.590   2.174  1.00  0.00           C  
ATOM    645  O   PHE A  48      -5.534  -6.685   1.555  1.00  0.00           O  
ATOM    646  CB  PHE A  48      -7.038  -7.296   4.532  1.00  0.00           C  
ATOM    647  CG  PHE A  48      -7.125  -8.452   5.486  1.00  0.00           C  
ATOM    648  CD1 PHE A  48      -5.978  -9.099   5.919  1.00  0.00           C  
ATOM    649  CD2 PHE A  48      -8.354  -8.893   5.945  1.00  0.00           C  
ATOM    650  CE1 PHE A  48      -6.056 -10.165   6.793  1.00  0.00           C  
ATOM    651  CE2 PHE A  48      -8.439  -9.959   6.821  1.00  0.00           C  
ATOM    652  CZ  PHE A  48      -7.288 -10.596   7.245  1.00  0.00           C  
ATOM    653  H   PHE A  48      -5.313  -8.883   3.058  1.00  0.00           H  
ATOM    654  HA  PHE A  48      -8.100  -7.964   2.801  1.00  0.00           H  
ATOM    655  HB2 PHE A  48      -6.111  -6.776   4.722  1.00  0.00           H  
ATOM    656  HB3 PHE A  48      -7.867  -6.634   4.733  1.00  0.00           H  
ATOM    657  HD1 PHE A  48      -5.015  -8.761   5.567  1.00  0.00           H  
ATOM    658  HD2 PHE A  48      -9.255  -8.395   5.611  1.00  0.00           H  
ATOM    659  HE1 PHE A  48      -5.154 -10.662   7.121  1.00  0.00           H  
ATOM    660  HE2 PHE A  48      -9.404 -10.295   7.172  1.00  0.00           H  
ATOM    661  HZ  PHE A  48      -7.352 -11.430   7.929  1.00  0.00           H  
ATOM    662  N   THR A  49      -7.377  -5.518   2.110  1.00  0.00           N  
ATOM    663  CA  THR A  49      -7.026  -4.367   1.290  1.00  0.00           C  
ATOM    664  C   THR A  49      -7.033  -3.080   2.105  1.00  0.00           C  
ATOM    665  O   THR A  49      -7.949  -2.833   2.891  1.00  0.00           O  
ATOM    666  CB  THR A  49      -7.989  -4.209   0.098  1.00  0.00           C  
ATOM    667  OG1 THR A  49      -9.271  -3.765   0.558  1.00  0.00           O  
ATOM    668  CG2 THR A  49      -8.143  -5.520  -0.656  1.00  0.00           C  
ATOM    669  H   THR A  49      -8.210  -5.502   2.625  1.00  0.00           H  
ATOM    670  HA  THR A  49      -6.031  -4.528   0.900  1.00  0.00           H  
ATOM    671  HB  THR A  49      -7.582  -3.469  -0.578  1.00  0.00           H  
ATOM    672  HG1 THR A  49      -9.203  -2.861   0.874  1.00  0.00           H  
ATOM    673 HG21 THR A  49      -8.590  -6.259  -0.007  1.00  0.00           H  
ATOM    674 HG22 THR A  49      -7.172  -5.865  -0.980  1.00  0.00           H  
ATOM    675 HG23 THR A  49      -8.776  -5.368  -1.517  1.00  0.00           H  
ATOM    676  N   CYS A  50      -6.007  -2.260   1.896  1.00  0.00           N  
ATOM    677  CA  CYS A  50      -5.877  -0.985   2.592  1.00  0.00           C  
ATOM    678  C   CYS A  50      -6.675   0.084   1.874  1.00  0.00           C  
ATOM    679  O   CYS A  50      -6.256   0.608   0.842  1.00  0.00           O  
ATOM    680  CB  CYS A  50      -4.404  -0.575   2.674  1.00  0.00           C  
ATOM    681  SG  CYS A  50      -4.045   0.724   3.901  1.00  0.00           S  
ATOM    682  H   CYS A  50      -5.319  -2.518   1.249  1.00  0.00           H  
ATOM    683  HA  CYS A  50      -6.276  -1.087   3.592  1.00  0.00           H  
ATOM    684  HB2 CYS A  50      -3.814  -1.441   2.935  1.00  0.00           H  
ATOM    685  HB3 CYS A  50      -4.086  -0.210   1.708  1.00  0.00           H  
ATOM    686  N   ASP A  51      -7.828   0.405   2.437  1.00  0.00           N  
ATOM    687  CA  ASP A  51      -8.695   1.414   1.869  1.00  0.00           C  
ATOM    688  C   ASP A  51      -8.210   2.785   2.305  1.00  0.00           C  
ATOM    689  O   ASP A  51      -8.058   3.044   3.503  1.00  0.00           O  
ATOM    690  CB  ASP A  51     -10.140   1.172   2.317  1.00  0.00           C  
ATOM    691  CG  ASP A  51     -10.905   2.455   2.559  1.00  0.00           C  
ATOM    692  OD1 ASP A  51     -11.153   3.191   1.582  1.00  0.00           O  
ATOM    693  OD2 ASP A  51     -11.261   2.719   3.726  1.00  0.00           O  
ATOM    694  H   ASP A  51      -8.100  -0.047   3.262  1.00  0.00           H  
ATOM    695  HA  ASP A  51      -8.638   1.342   0.792  1.00  0.00           H  
ATOM    696  HB2 ASP A  51     -10.656   0.609   1.555  1.00  0.00           H  
ATOM    697  HB3 ASP A  51     -10.132   0.601   3.235  1.00  0.00           H  
ATOM    698  N   THR A  52      -7.931   3.637   1.318  1.00  0.00           N  
ATOM    699  CA  THR A  52      -7.421   4.982   1.561  1.00  0.00           C  
ATOM    700  C   THR A  52      -8.328   5.778   2.488  1.00  0.00           C  
ATOM    701  O   THR A  52      -7.864   6.669   3.200  1.00  0.00           O  
ATOM    702  CB  THR A  52      -7.252   5.757   0.242  1.00  0.00           C  
ATOM    703  OG1 THR A  52      -8.523   5.919  -0.398  1.00  0.00           O  
ATOM    704  CG2 THR A  52      -6.299   5.029  -0.694  1.00  0.00           C  
ATOM    705  H   THR A  52      -8.052   3.339   0.393  1.00  0.00           H  
ATOM    706  HA  THR A  52      -6.449   4.888   2.021  1.00  0.00           H  
ATOM    707  HB  THR A  52      -6.841   6.731   0.463  1.00  0.00           H  
ATOM    708  HG1 THR A  52      -8.793   6.838  -0.347  1.00  0.00           H  
ATOM    709 HG21 THR A  52      -6.380   5.446  -1.687  1.00  0.00           H  
ATOM    710 HG22 THR A  52      -6.554   3.980  -0.723  1.00  0.00           H  
ATOM    711 HG23 THR A  52      -5.286   5.143  -0.337  1.00  0.00           H  
ATOM    712  N   GLN A  53      -9.618   5.460   2.476  1.00  0.00           N  
ATOM    713  CA  GLN A  53     -10.575   6.160   3.324  1.00  0.00           C  
ATOM    714  C   GLN A  53     -10.099   6.175   4.769  1.00  0.00           C  
ATOM    715  O   GLN A  53     -10.420   7.091   5.526  1.00  0.00           O  
ATOM    716  CB  GLN A  53     -11.956   5.511   3.239  1.00  0.00           C  
ATOM    717  CG  GLN A  53     -13.098   6.475   3.519  1.00  0.00           C  
ATOM    718  CD  GLN A  53     -14.407   5.763   3.800  1.00  0.00           C  
ATOM    719  OE1 GLN A  53     -15.114   6.094   4.750  1.00  0.00           O  
ATOM    720  NE2 GLN A  53     -14.734   4.779   2.970  1.00  0.00           N  
ATOM    721  H   GLN A  53      -9.932   4.744   1.886  1.00  0.00           H  
ATOM    722  HA  GLN A  53     -10.644   7.178   2.972  1.00  0.00           H  
ATOM    723  HB2 GLN A  53     -12.091   5.105   2.247  1.00  0.00           H  
ATOM    724  HB3 GLN A  53     -12.009   4.707   3.958  1.00  0.00           H  
ATOM    725  HG2 GLN A  53     -12.842   7.076   4.379  1.00  0.00           H  
ATOM    726  HG3 GLN A  53     -13.229   7.116   2.659  1.00  0.00           H  
ATOM    727 HE21 GLN A  53     -14.122   4.571   2.234  1.00  0.00           H  
ATOM    728 HE22 GLN A  53     -15.574   4.301   3.128  1.00  0.00           H  
ATOM    729  N   LYS A  54      -9.323   5.160   5.151  1.00  0.00           N  
ATOM    730  CA  LYS A  54      -8.808   5.087   6.512  1.00  0.00           C  
ATOM    731  C   LYS A  54      -7.507   4.305   6.558  1.00  0.00           C  
ATOM    732  O   LYS A  54      -7.091   3.843   7.622  1.00  0.00           O  
ATOM    733  CB  LYS A  54      -9.839   4.437   7.437  1.00  0.00           C  
ATOM    734  CG  LYS A  54     -10.530   5.420   8.367  1.00  0.00           C  
ATOM    735  CD  LYS A  54      -9.541   6.089   9.309  1.00  0.00           C  
ATOM    736  CE  LYS A  54      -9.677   5.563  10.728  1.00  0.00           C  
ATOM    737  NZ  LYS A  54     -10.751   6.269  11.481  1.00  0.00           N  
ATOM    738  H   LYS A  54      -9.089   4.446   4.502  1.00  0.00           H  
ATOM    739  HA  LYS A  54      -8.621   6.094   6.850  1.00  0.00           H  
ATOM    740  HB2 LYS A  54     -10.593   3.954   6.833  1.00  0.00           H  
ATOM    741  HB3 LYS A  54      -9.343   3.692   8.041  1.00  0.00           H  
ATOM    742  HG2 LYS A  54     -11.016   6.182   7.774  1.00  0.00           H  
ATOM    743  HG3 LYS A  54     -11.269   4.891   8.951  1.00  0.00           H  
ATOM    744  HD2 LYS A  54      -8.538   5.894   8.960  1.00  0.00           H  
ATOM    745  HD3 LYS A  54      -9.723   7.154   9.310  1.00  0.00           H  
ATOM    746  HE2 LYS A  54      -9.911   4.510  10.688  1.00  0.00           H  
ATOM    747  HE3 LYS A  54      -8.738   5.704  11.242  1.00  0.00           H  
ATOM    748  HZ1 LYS A  54     -10.635   7.298  11.388  1.00  0.00           H  
ATOM    749  HZ2 LYS A  54     -10.708   6.016  12.489  1.00  0.00           H  
ATOM    750  HZ3 LYS A  54     -11.685   6.001  11.108  1.00  0.00           H  
ATOM    751  N   GLY A  55      -6.873   4.152   5.396  1.00  0.00           N  
ATOM    752  CA  GLY A  55      -5.629   3.411   5.321  1.00  0.00           C  
ATOM    753  C   GLY A  55      -5.689   2.152   6.154  1.00  0.00           C  
ATOM    754  O   GLY A  55      -4.783   1.871   6.939  1.00  0.00           O  
ATOM    755  H   GLY A  55      -7.260   4.539   4.582  1.00  0.00           H  
ATOM    756  HA2 GLY A  55      -5.438   3.145   4.291  1.00  0.00           H  
ATOM    757  HA3 GLY A  55      -4.824   4.033   5.681  1.00  0.00           H  
ATOM    758  N   THR A  56      -6.779   1.405   6.004  1.00  0.00           N  
ATOM    759  CA  THR A  56      -6.966   0.180   6.780  1.00  0.00           C  
ATOM    760  C   THR A  56      -7.156  -1.048   5.897  1.00  0.00           C  
ATOM    761  O   THR A  56      -7.870  -1.005   4.897  1.00  0.00           O  
ATOM    762  CB  THR A  56      -8.175   0.302   7.726  1.00  0.00           C  
ATOM    763  OG1 THR A  56      -8.383  -0.935   8.419  1.00  0.00           O  
ATOM    764  CG2 THR A  56      -9.432   0.674   6.955  1.00  0.00           C  
ATOM    765  H   THR A  56      -7.481   1.696   5.372  1.00  0.00           H  
ATOM    766  HA  THR A  56      -6.083   0.037   7.386  1.00  0.00           H  
ATOM    767  HB  THR A  56      -7.971   1.080   8.448  1.00  0.00           H  
ATOM    768  HG1 THR A  56      -9.247  -0.927   8.837  1.00  0.00           H  
ATOM    769 HG21 THR A  56      -9.156   1.129   6.015  1.00  0.00           H  
ATOM    770 HG22 THR A  56     -10.018   1.371   7.534  1.00  0.00           H  
ATOM    771 HG23 THR A  56     -10.014  -0.216   6.765  1.00  0.00           H  
ATOM    772  N   CYS A  57      -6.517  -2.149   6.287  1.00  0.00           N  
ATOM    773  CA  CYS A  57      -6.619  -3.401   5.547  1.00  0.00           C  
ATOM    774  C   CYS A  57      -7.697  -4.293   6.152  1.00  0.00           C  
ATOM    775  O   CYS A  57      -7.577  -4.741   7.292  1.00  0.00           O  
ATOM    776  CB  CYS A  57      -5.278  -4.138   5.550  1.00  0.00           C  
ATOM    777  SG  CYS A  57      -3.871  -3.124   4.992  1.00  0.00           S  
ATOM    778  H   CYS A  57      -5.973  -2.121   7.102  1.00  0.00           H  
ATOM    779  HA  CYS A  57      -6.890  -3.166   4.530  1.00  0.00           H  
ATOM    780  HB2 CYS A  57      -5.062  -4.473   6.553  1.00  0.00           H  
ATOM    781  HB3 CYS A  57      -5.346  -4.995   4.896  1.00  0.00           H  
ATOM    782  N   GLU A  58      -8.753  -4.546   5.384  1.00  0.00           N  
ATOM    783  CA  GLU A  58      -9.853  -5.383   5.854  1.00  0.00           C  
ATOM    784  C   GLU A  58     -10.287  -6.370   4.777  1.00  0.00           C  
ATOM    785  O   GLU A  58      -9.815  -6.311   3.644  1.00  0.00           O  
ATOM    786  CB  GLU A  58     -11.044  -4.517   6.272  1.00  0.00           C  
ATOM    787  CG  GLU A  58     -10.653  -3.279   7.063  1.00  0.00           C  
ATOM    788  CD  GLU A  58     -11.265  -3.256   8.450  1.00  0.00           C  
ATOM    789  OE1 GLU A  58     -11.354  -4.332   9.077  1.00  0.00           O  
ATOM    790  OE2 GLU A  58     -11.655  -2.162   8.910  1.00  0.00           O  
ATOM    791  H   GLU A  58      -8.794  -4.159   4.483  1.00  0.00           H  
ATOM    792  HA  GLU A  58      -9.503  -5.937   6.712  1.00  0.00           H  
ATOM    793  HB2 GLU A  58     -11.570  -4.198   5.384  1.00  0.00           H  
ATOM    794  HB3 GLU A  58     -11.710  -5.110   6.880  1.00  0.00           H  
ATOM    795  HG2 GLU A  58      -9.578  -3.252   7.160  1.00  0.00           H  
ATOM    796  HG3 GLU A  58     -10.987  -2.404   6.524  1.00  0.00           H  
ATOM    797  N   GLN A  59     -11.193  -7.276   5.143  1.00  0.00           N  
ATOM    798  CA  GLN A  59     -11.697  -8.276   4.208  1.00  0.00           C  
ATOM    799  C   GLN A  59     -12.423  -7.608   3.046  1.00  0.00           C  
ATOM    800  O   GLN A  59     -13.646  -7.463   3.065  1.00  0.00           O  
ATOM    801  CB  GLN A  59     -12.638  -9.249   4.920  1.00  0.00           C  
ATOM    802  CG  GLN A  59     -12.322 -10.711   4.650  1.00  0.00           C  
ATOM    803  CD  GLN A  59     -13.550 -11.507   4.247  1.00  0.00           C  
ATOM    804  OE1 GLN A  59     -13.683 -11.926   3.097  1.00  0.00           O  
ATOM    805  NE2 GLN A  59     -14.454 -11.718   5.196  1.00  0.00           N  
ATOM    806  H   GLN A  59     -11.532  -7.269   6.062  1.00  0.00           H  
ATOM    807  HA  GLN A  59     -10.851  -8.824   3.821  1.00  0.00           H  
ATOM    808  HB2 GLN A  59     -12.572  -9.080   5.986  1.00  0.00           H  
ATOM    809  HB3 GLN A  59     -13.650  -9.055   4.596  1.00  0.00           H  
ATOM    810  HG2 GLN A  59     -11.598 -10.769   3.851  1.00  0.00           H  
ATOM    811  HG3 GLN A  59     -11.906 -11.148   5.546  1.00  0.00           H  
ATOM    812 HE21 GLN A  59     -14.281 -11.354   6.090  1.00  0.00           H  
ATOM    813 HE22 GLN A  59     -15.258 -12.229   4.964  1.00  0.00           H  
ATOM    814  N   LYS A  60     -11.658  -7.202   2.038  1.00  0.00           N  
ATOM    815  CA  LYS A  60     -12.217  -6.544   0.863  1.00  0.00           C  
ATOM    816  C   LYS A  60     -12.994  -5.291   1.257  1.00  0.00           C  
ATOM    817  O   LYS A  60     -12.859  -4.791   2.373  1.00  0.00           O  
ATOM    818  CB  LYS A  60     -13.127  -7.507   0.099  1.00  0.00           C  
ATOM    819  CG  LYS A  60     -12.831  -7.577  -1.390  1.00  0.00           C  
ATOM    820  CD  LYS A  60     -13.545  -8.746  -2.047  1.00  0.00           C  
ATOM    821  CE  LYS A  60     -12.559  -9.801  -2.523  1.00  0.00           C  
ATOM    822  NZ  LYS A  60     -12.063  -9.516  -3.897  1.00  0.00           N  
ATOM    823  H   LYS A  60     -10.690  -7.346   2.087  1.00  0.00           H  
ATOM    824  HA  LYS A  60     -11.394  -6.259   0.226  1.00  0.00           H  
ATOM    825  HB2 LYS A  60     -13.012  -8.498   0.513  1.00  0.00           H  
ATOM    826  HB3 LYS A  60     -14.153  -7.192   0.225  1.00  0.00           H  
ATOM    827  HG2 LYS A  60     -13.161  -6.660  -1.855  1.00  0.00           H  
ATOM    828  HG3 LYS A  60     -11.766  -7.690  -1.530  1.00  0.00           H  
ATOM    829  HD2 LYS A  60     -14.216  -9.195  -1.330  1.00  0.00           H  
ATOM    830  HD3 LYS A  60     -14.108  -8.383  -2.893  1.00  0.00           H  
ATOM    831  HE2 LYS A  60     -11.719  -9.824  -1.845  1.00  0.00           H  
ATOM    832  HE3 LYS A  60     -13.051 -10.763  -2.519  1.00  0.00           H  
ATOM    833  HZ1 LYS A  60     -11.083  -9.171  -3.860  1.00  0.00           H  
ATOM    834  HZ2 LYS A  60     -12.656  -8.791  -4.349  1.00  0.00           H  
ATOM    835  HZ3 LYS A  60     -12.092 -10.381  -4.474  1.00  0.00           H  
ATOM    836  N   LEU A  61     -13.814  -4.794   0.332  1.00  0.00           N  
ATOM    837  CA  LEU A  61     -14.625  -3.605   0.577  1.00  0.00           C  
ATOM    838  C   LEU A  61     -13.756  -2.385   0.880  1.00  0.00           C  
ATOM    839  O   LEU A  61     -13.774  -1.859   1.994  1.00  0.00           O  
ATOM    840  CB  LEU A  61     -15.595  -3.856   1.735  1.00  0.00           C  
ATOM    841  CG  LEU A  61     -17.077  -3.810   1.364  1.00  0.00           C  
ATOM    842  CD1 LEU A  61     -17.903  -4.598   2.369  1.00  0.00           C  
ATOM    843  CD2 LEU A  61     -17.562  -2.370   1.285  1.00  0.00           C  
ATOM    844  H   LEU A  61     -13.878  -5.243  -0.537  1.00  0.00           H  
ATOM    845  HA  LEU A  61     -15.196  -3.407  -0.318  1.00  0.00           H  
ATOM    846  HB2 LEU A  61     -15.378  -4.829   2.151  1.00  0.00           H  
ATOM    847  HB3 LEU A  61     -15.414  -3.110   2.495  1.00  0.00           H  
ATOM    848  HG  LEU A  61     -17.213  -4.264   0.392  1.00  0.00           H  
ATOM    849 HD11 LEU A  61     -17.639  -5.644   2.310  1.00  0.00           H  
ATOM    850 HD12 LEU A  61     -18.952  -4.478   2.146  1.00  0.00           H  
ATOM    851 HD13 LEU A  61     -17.702  -4.232   3.365  1.00  0.00           H  
ATOM    852 HD21 LEU A  61     -16.990  -1.839   0.539  1.00  0.00           H  
ATOM    853 HD22 LEU A  61     -17.430  -1.894   2.245  1.00  0.00           H  
ATOM    854 HD23 LEU A  61     -18.607  -2.356   1.016  1.00  0.00           H  
ATOM    855  N   ALA A  62     -13.003  -1.933  -0.120  1.00  0.00           N  
ATOM    856  CA  ALA A  62     -12.139  -0.768   0.040  1.00  0.00           C  
ATOM    857  C   ALA A  62     -12.880   0.509  -0.342  1.00  0.00           C  
ATOM    858  O   ALA A  62     -12.852   1.499   0.391  1.00  0.00           O  
ATOM    859  CB  ALA A  62     -10.881  -0.926  -0.800  1.00  0.00           C  
ATOM    860  H   ALA A  62     -13.035  -2.387  -0.987  1.00  0.00           H  
ATOM    861  HA  ALA A  62     -11.847  -0.709   1.079  1.00  0.00           H  
ATOM    862  HB1 ALA A  62     -10.032  -0.549  -0.250  1.00  0.00           H  
ATOM    863  HB2 ALA A  62     -10.990  -0.372  -1.719  1.00  0.00           H  
ATOM    864  HB3 ALA A  62     -10.728  -1.971  -1.027  1.00  0.00           H  
ATOM    865  N   ALA A  63     -13.551   0.471  -1.492  1.00  0.00           N  
ATOM    866  CA  ALA A  63     -14.318   1.612  -1.986  1.00  0.00           C  
ATOM    867  C   ALA A  63     -13.425   2.816  -2.287  1.00  0.00           C  
ATOM    868  O   ALA A  63     -12.855   2.913  -3.373  1.00  0.00           O  
ATOM    869  CB  ALA A  63     -15.409   1.988  -0.993  1.00  0.00           C  
ATOM    870  H   ALA A  63     -13.534  -0.353  -2.021  1.00  0.00           H  
ATOM    871  HA  ALA A  63     -14.799   1.305  -2.903  1.00  0.00           H  
ATOM    872  HB1 ALA A  63     -15.032   2.735  -0.309  1.00  0.00           H  
ATOM    873  HB2 ALA A  63     -15.710   1.111  -0.439  1.00  0.00           H  
ATOM    874  HB3 ALA A  63     -16.260   2.386  -1.527  1.00  0.00           H  
ATOM    875  N   ALA A  64     -13.325   3.736  -1.326  1.00  0.00           N  
ATOM    876  CA  ALA A  64     -12.522   4.949  -1.488  1.00  0.00           C  
ATOM    877  C   ALA A  64     -11.191   4.675  -2.182  1.00  0.00           C  
ATOM    878  O   ALA A  64     -10.761   5.457  -3.030  1.00  0.00           O  
ATOM    879  CB  ALA A  64     -12.284   5.605  -0.137  1.00  0.00           C  
ATOM    880  H   ALA A  64     -13.817   3.602  -0.489  1.00  0.00           H  
ATOM    881  HA  ALA A  64     -13.091   5.639  -2.093  1.00  0.00           H  
ATOM    882  HB1 ALA A  64     -11.608   6.437  -0.255  1.00  0.00           H  
ATOM    883  HB2 ALA A  64     -11.853   4.883   0.542  1.00  0.00           H  
ATOM    884  HB3 ALA A  64     -13.224   5.958   0.262  1.00  0.00           H  
ATOM    885  N   LEU A  65     -10.544   3.570  -1.810  1.00  0.00           N  
ATOM    886  CA  LEU A  65      -9.254   3.188  -2.391  1.00  0.00           C  
ATOM    887  C   LEU A  65      -9.165   3.551  -3.874  1.00  0.00           C  
ATOM    888  O   LEU A  65      -9.855   2.966  -4.710  1.00  0.00           O  
ATOM    889  CB  LEU A  65      -9.022   1.684  -2.220  1.00  0.00           C  
ATOM    890  CG  LEU A  65      -7.586   1.272  -1.880  1.00  0.00           C  
ATOM    891  CD1 LEU A  65      -7.473  -0.242  -1.794  1.00  0.00           C  
ATOM    892  CD2 LEU A  65      -6.607   1.820  -2.911  1.00  0.00           C  
ATOM    893  H   LEU A  65     -10.941   2.998  -1.119  1.00  0.00           H  
ATOM    894  HA  LEU A  65      -8.482   3.722  -1.857  1.00  0.00           H  
ATOM    895  HB2 LEU A  65      -9.671   1.331  -1.432  1.00  0.00           H  
ATOM    896  HB3 LEU A  65      -9.303   1.193  -3.140  1.00  0.00           H  
ATOM    897  HG  LEU A  65      -7.321   1.682  -0.916  1.00  0.00           H  
ATOM    898 HD11 LEU A  65      -7.755  -0.679  -2.740  1.00  0.00           H  
ATOM    899 HD12 LEU A  65      -8.131  -0.608  -1.018  1.00  0.00           H  
ATOM    900 HD13 LEU A  65      -6.455  -0.515  -1.560  1.00  0.00           H  
ATOM    901 HD21 LEU A  65      -6.603   2.899  -2.865  1.00  0.00           H  
ATOM    902 HD22 LEU A  65      -6.910   1.504  -3.898  1.00  0.00           H  
ATOM    903 HD23 LEU A  65      -5.616   1.447  -2.702  1.00  0.00           H  
ATOM    904  N   GLU A  66      -8.298   4.513  -4.187  1.00  0.00           N  
ATOM    905  CA  GLU A  66      -8.094   4.959  -5.563  1.00  0.00           C  
ATOM    906  C   GLU A  66      -9.402   5.400  -6.215  1.00  0.00           C  
ATOM    907  O   GLU A  66      -9.740   4.952  -7.311  1.00  0.00           O  
ATOM    908  CB  GLU A  66      -7.450   3.842  -6.390  1.00  0.00           C  
ATOM    909  CG  GLU A  66      -5.935   3.944  -6.478  1.00  0.00           C  
ATOM    910  CD  GLU A  66      -5.473   4.868  -7.588  1.00  0.00           C  
ATOM    911  OE1 GLU A  66      -5.695   4.532  -8.770  1.00  0.00           O  
ATOM    912  OE2 GLU A  66      -4.891   5.927  -7.275  1.00  0.00           O  
ATOM    913  H   GLU A  66      -7.775   4.929  -3.470  1.00  0.00           H  
ATOM    914  HA  GLU A  66      -7.420   5.803  -5.537  1.00  0.00           H  
ATOM    915  HB2 GLU A  66      -7.700   2.892  -5.944  1.00  0.00           H  
ATOM    916  HB3 GLU A  66      -7.850   3.877  -7.393  1.00  0.00           H  
ATOM    917  HG2 GLU A  66      -5.558   4.319  -5.538  1.00  0.00           H  
ATOM    918  HG3 GLU A  66      -5.532   2.958  -6.658  1.00  0.00           H  
ATOM    919  N   HIS A  67     -10.129   6.286  -5.537  1.00  0.00           N  
ATOM    920  CA  HIS A  67     -11.399   6.799  -6.050  1.00  0.00           C  
ATOM    921  C   HIS A  67     -12.296   5.668  -6.545  1.00  0.00           C  
ATOM    922  O   HIS A  67     -12.357   5.392  -7.745  1.00  0.00           O  
ATOM    923  CB  HIS A  67     -11.149   7.795  -7.184  1.00  0.00           C  
ATOM    924  CG  HIS A  67     -11.180   9.225  -6.744  1.00  0.00           C  
ATOM    925  ND1 HIS A  67     -10.106  10.079  -6.886  1.00  0.00           N  
ATOM    926  CD2 HIS A  67     -12.162   9.953  -6.162  1.00  0.00           C  
ATOM    927  CE1 HIS A  67     -10.426  11.269  -6.409  1.00  0.00           C  
ATOM    928  NE2 HIS A  67     -11.669  11.219  -5.966  1.00  0.00           N  
ATOM    929  H   HIS A  67      -9.800   6.609  -4.672  1.00  0.00           H  
ATOM    930  HA  HIS A  67     -11.899   7.310  -5.241  1.00  0.00           H  
ATOM    931  HB2 HIS A  67     -10.178   7.602  -7.616  1.00  0.00           H  
ATOM    932  HB3 HIS A  67     -11.907   7.662  -7.943  1.00  0.00           H  
ATOM    933  HD1 HIS A  67      -9.238   9.847  -7.277  1.00  0.00           H  
ATOM    934  HD2 HIS A  67     -13.152   9.603  -5.902  1.00  0.00           H  
ATOM    935  HE1 HIS A  67      -9.782  12.135  -6.388  1.00  0.00           H  
ATOM    936  HE2 HIS A  67     -12.181  11.985  -5.633  1.00  0.00           H  
ATOM    937  N   HIS A  68     -12.992   5.020  -5.616  1.00  0.00           N  
ATOM    938  CA  HIS A  68     -13.890   3.920  -5.958  1.00  0.00           C  
ATOM    939  C   HIS A  68     -13.146   2.817  -6.704  1.00  0.00           C  
ATOM    940  O   HIS A  68     -11.919   2.841  -6.810  1.00  0.00           O  
ATOM    941  CB  HIS A  68     -15.059   4.430  -6.803  1.00  0.00           C  
ATOM    942  CG  HIS A  68     -16.394   3.938  -6.337  1.00  0.00           C  
ATOM    943  ND1 HIS A  68     -16.669   3.648  -5.017  1.00  0.00           N  
ATOM    944  CD2 HIS A  68     -17.535   3.684  -7.022  1.00  0.00           C  
ATOM    945  CE1 HIS A  68     -17.920   3.236  -4.911  1.00  0.00           C  
ATOM    946  NE2 HIS A  68     -18.466   3.249  -6.112  1.00  0.00           N  
ATOM    947  H   HIS A  68     -12.903   5.289  -4.678  1.00  0.00           H  
ATOM    948  HA  HIS A  68     -14.278   3.513  -5.036  1.00  0.00           H  
ATOM    949  HB2 HIS A  68     -15.074   5.509  -6.771  1.00  0.00           H  
ATOM    950  HB3 HIS A  68     -14.922   4.108  -7.826  1.00  0.00           H  
ATOM    951  HD1 HIS A  68     -16.041   3.732  -4.270  1.00  0.00           H  
ATOM    952  HD2 HIS A  68     -17.684   3.801  -8.086  1.00  0.00           H  
ATOM    953  HE1 HIS A  68     -18.412   2.942  -3.996  1.00  0.00           H  
ATOM    954  HE2 HIS A  68     -19.361   2.914  -6.329  1.00  0.00           H  
ATOM    955  N   HIS A  69     -13.896   1.849  -7.219  1.00  0.00           N  
ATOM    956  CA  HIS A  69     -13.310   0.735  -7.955  1.00  0.00           C  
ATOM    957  C   HIS A  69     -14.103   0.449  -9.225  1.00  0.00           C  
ATOM    958  O   HIS A  69     -13.740  -0.423 -10.015  1.00  0.00           O  
ATOM    959  CB  HIS A  69     -13.263  -0.514  -7.074  1.00  0.00           C  
ATOM    960  CG  HIS A  69     -12.059  -1.372  -7.314  1.00  0.00           C  
ATOM    961  ND1 HIS A  69     -10.939  -0.928  -7.985  1.00  0.00           N  
ATOM    962  CD2 HIS A  69     -11.803  -2.657  -6.969  1.00  0.00           C  
ATOM    963  CE1 HIS A  69     -10.047  -1.902  -8.044  1.00  0.00           C  
ATOM    964  NE2 HIS A  69     -10.547  -2.960  -7.433  1.00  0.00           N  
ATOM    965  H   HIS A  69     -14.869   1.884  -7.101  1.00  0.00           H  
ATOM    966  HA  HIS A  69     -12.303   1.011  -8.228  1.00  0.00           H  
ATOM    967  HB2 HIS A  69     -13.254  -0.214  -6.037  1.00  0.00           H  
ATOM    968  HB3 HIS A  69     -14.142  -1.112  -7.262  1.00  0.00           H  
ATOM    969  HD1 HIS A  69     -10.815  -0.032  -8.363  1.00  0.00           H  
ATOM    970  HD2 HIS A  69     -12.463  -3.318  -6.426  1.00  0.00           H  
ATOM    971  HE1 HIS A  69      -9.075  -1.841  -8.510  1.00  0.00           H  
ATOM    972  HE2 HIS A  69     -10.071  -3.804  -7.283  1.00  0.00           H  
ATOM    973  N   HIS A  70     -15.189   1.193  -9.416  1.00  0.00           N  
ATOM    974  CA  HIS A  70     -16.037   1.025 -10.590  1.00  0.00           C  
ATOM    975  C   HIS A  70     -15.556   1.908 -11.736  1.00  0.00           C  
ATOM    976  O   HIS A  70     -15.771   1.593 -12.907  1.00  0.00           O  
ATOM    977  CB  HIS A  70     -17.490   1.362 -10.247  1.00  0.00           C  
ATOM    978  CG  HIS A  70     -18.137   0.357  -9.346  1.00  0.00           C  
ATOM    979  ND1 HIS A  70     -17.731  -0.958  -9.271  1.00  0.00           N  
ATOM    980  CD2 HIS A  70     -19.169   0.481  -8.477  1.00  0.00           C  
ATOM    981  CE1 HIS A  70     -18.485  -1.601  -8.397  1.00  0.00           C  
ATOM    982  NE2 HIS A  70     -19.364  -0.750  -7.900  1.00  0.00           N  
ATOM    983  H   HIS A  70     -15.424   1.873  -8.750  1.00  0.00           H  
ATOM    984  HA  HIS A  70     -15.979  -0.007 -10.897  1.00  0.00           H  
ATOM    985  HB2 HIS A  70     -17.522   2.321  -9.753  1.00  0.00           H  
ATOM    986  HB3 HIS A  70     -18.065   1.411 -11.160  1.00  0.00           H  
ATOM    987  HD1 HIS A  70     -16.998  -1.360  -9.782  1.00  0.00           H  
ATOM    988  HD2 HIS A  70     -19.732   1.381  -8.274  1.00  0.00           H  
ATOM    989  HE1 HIS A  70     -18.396  -2.645  -8.133  1.00  0.00           H  
ATOM    990  HE2 HIS A  70     -19.984  -0.943  -7.167  1.00  0.00           H  
ATOM    991  N   HIS A  71     -14.906   3.016 -11.387  1.00  0.00           N  
ATOM    992  CA  HIS A  71     -14.392   3.951 -12.381  1.00  0.00           C  
ATOM    993  C   HIS A  71     -15.503   4.414 -13.319  1.00  0.00           C  
ATOM    994  O   HIS A  71     -15.458   4.169 -14.525  1.00  0.00           O  
ATOM    995  CB  HIS A  71     -13.259   3.305 -13.184  1.00  0.00           C  
ATOM    996  CG  HIS A  71     -12.263   4.290 -13.713  1.00  0.00           C  
ATOM    997  ND1 HIS A  71     -11.599   5.195 -12.912  1.00  0.00           N  
ATOM    998  CD2 HIS A  71     -11.819   4.510 -14.974  1.00  0.00           C  
ATOM    999  CE1 HIS A  71     -10.791   5.929 -13.656  1.00  0.00           C  
ATOM   1000  NE2 HIS A  71     -10.906   5.532 -14.910  1.00  0.00           N  
ATOM   1001  H   HIS A  71     -14.769   3.209 -10.437  1.00  0.00           H  
ATOM   1002  HA  HIS A  71     -14.002   4.809 -11.856  1.00  0.00           H  
ATOM   1003  HB2 HIS A  71     -12.730   2.609 -12.551  1.00  0.00           H  
ATOM   1004  HB3 HIS A  71     -13.680   2.771 -14.023  1.00  0.00           H  
ATOM   1005  HD1 HIS A  71     -11.705   5.286 -11.942  1.00  0.00           H  
ATOM   1006  HD2 HIS A  71     -12.126   3.979 -15.863  1.00  0.00           H  
ATOM   1007  HE1 HIS A  71     -10.145   6.718 -13.301  1.00  0.00           H  
ATOM   1008  HE2 HIS A  71     -10.423   5.914 -15.672  1.00  0.00           H  
ATOM   1009  N   HIS A  72     -16.502   5.086 -12.754  1.00  0.00           N  
ATOM   1010  CA  HIS A  72     -17.628   5.587 -13.534  1.00  0.00           C  
ATOM   1011  C   HIS A  72     -17.228   6.819 -14.337  1.00  0.00           C  
ATOM   1012  O   HIS A  72     -16.360   7.580 -13.860  1.00  0.00           O  
ATOM   1013  CB  HIS A  72     -18.804   5.923 -12.614  1.00  0.00           C  
ATOM   1014  CG  HIS A  72     -20.044   5.138 -12.913  1.00  0.00           C  
ATOM   1015  ND1 HIS A  72     -21.001   4.851 -11.961  1.00  0.00           N  
ATOM   1016  CD2 HIS A  72     -20.486   4.578 -14.066  1.00  0.00           C  
ATOM   1017  CE1 HIS A  72     -21.975   4.150 -12.514  1.00  0.00           C  
ATOM   1018  NE2 HIS A  72     -21.687   3.972 -13.790  1.00  0.00           N  
ATOM   1019  OXT HIS A  72     -17.785   7.016 -15.437  1.00  0.00           O  
ATOM   1020  H   HIS A  72     -16.481   5.250 -11.788  1.00  0.00           H  
ATOM   1021  HA  HIS A  72     -17.928   4.808 -14.218  1.00  0.00           H  
ATOM   1022  HB2 HIS A  72     -18.522   5.719 -11.592  1.00  0.00           H  
ATOM   1023  HB3 HIS A  72     -19.041   6.972 -12.715  1.00  0.00           H  
ATOM   1024  HD1 HIS A  72     -20.969   5.121 -11.020  1.00  0.00           H  
ATOM   1025  HD2 HIS A  72     -19.987   4.605 -15.024  1.00  0.00           H  
ATOM   1026  HE1 HIS A  72     -22.856   3.786 -12.009  1.00  0.00           H  
ATOM   1027  HE2 HIS A  72     -22.209   3.430 -14.418  1.00  0.00           H  
TER    1028      HIS A  72                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      22.837   0.914  -3.657  1.00  0.00           N  
ATOM      2  CA  ALA A   1      23.265   0.342  -4.959  1.00  0.00           C  
ATOM      3  C   ALA A   1      22.222  -0.632  -5.496  1.00  0.00           C  
ATOM      4  O   ALA A   1      21.814  -1.563  -4.801  1.00  0.00           O  
ATOM      5  CB  ALA A   1      24.610  -0.355  -4.811  1.00  0.00           C  
ATOM      6  H1  ALA A   1      23.138   0.294  -2.879  1.00  0.00           H  
ATOM      7  H2  ALA A   1      21.803   1.010  -3.630  1.00  0.00           H  
ATOM      8  H3  ALA A   1      23.265   1.854  -3.523  1.00  0.00           H  
ATOM      9  HA  ALA A   1      23.383   1.151  -5.665  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      24.602  -1.277  -5.375  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      24.790  -0.572  -3.769  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      25.392   0.289  -5.185  1.00  0.00           H  
ATOM     13  N   MET A   2      21.796  -0.409  -6.737  1.00  0.00           N  
ATOM     14  CA  MET A   2      20.800  -1.267  -7.372  1.00  0.00           C  
ATOM     15  C   MET A   2      19.523  -1.328  -6.534  1.00  0.00           C  
ATOM     16  O   MET A   2      19.165  -0.359  -5.865  1.00  0.00           O  
ATOM     17  CB  MET A   2      21.369  -2.673  -7.577  1.00  0.00           C  
ATOM     18  CG  MET A   2      20.971  -3.303  -8.901  1.00  0.00           C  
ATOM     19  SD  MET A   2      20.766  -5.091  -8.787  1.00  0.00           S  
ATOM     20  CE  MET A   2      20.367  -5.496 -10.485  1.00  0.00           C  
ATOM     21  H   MET A   2      22.160   0.349  -7.238  1.00  0.00           H  
ATOM     22  HA  MET A   2      20.562  -0.841  -8.335  1.00  0.00           H  
ATOM     23  HB2 MET A   2      22.447  -2.622  -7.536  1.00  0.00           H  
ATOM     24  HB3 MET A   2      21.017  -3.311  -6.779  1.00  0.00           H  
ATOM     25  HG2 MET A   2      20.038  -2.868  -9.225  1.00  0.00           H  
ATOM     26  HG3 MET A   2      21.740  -3.089  -9.631  1.00  0.00           H  
ATOM     27  HE1 MET A   2      20.120  -4.593 -11.023  1.00  0.00           H  
ATOM     28  HE2 MET A   2      19.522  -6.170 -10.506  1.00  0.00           H  
ATOM     29  HE3 MET A   2      21.217  -5.972 -10.950  1.00  0.00           H  
ATOM     30  N   ASP A   3      18.839  -2.473  -6.578  1.00  0.00           N  
ATOM     31  CA  ASP A   3      17.602  -2.665  -5.824  1.00  0.00           C  
ATOM     32  C   ASP A   3      16.515  -1.702  -6.295  1.00  0.00           C  
ATOM     33  O   ASP A   3      16.753  -0.852  -7.154  1.00  0.00           O  
ATOM     34  CB  ASP A   3      17.852  -2.482  -4.325  1.00  0.00           C  
ATOM     35  CG  ASP A   3      19.084  -3.225  -3.847  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      19.264  -4.394  -4.245  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      19.869  -2.636  -3.073  1.00  0.00           O  
ATOM     38  H   ASP A   3      19.176  -3.208  -7.131  1.00  0.00           H  
ATOM     39  HA  ASP A   3      17.266  -3.676  -6.000  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      17.984  -1.430  -4.114  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      16.997  -2.849  -3.777  1.00  0.00           H  
ATOM     42  N   VAL A   4      15.321  -1.845  -5.729  1.00  0.00           N  
ATOM     43  CA  VAL A   4      14.195  -0.992  -6.091  1.00  0.00           C  
ATOM     44  C   VAL A   4      14.126   0.240  -5.195  1.00  0.00           C  
ATOM     45  O   VAL A   4      13.443   0.237  -4.171  1.00  0.00           O  
ATOM     46  CB  VAL A   4      12.858  -1.753  -6.000  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      11.762  -0.998  -6.734  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      13.006  -3.164  -6.552  1.00  0.00           C  
ATOM     49  H   VAL A   4      15.194  -2.543  -5.053  1.00  0.00           H  
ATOM     50  HA  VAL A   4      14.334  -0.673  -7.114  1.00  0.00           H  
ATOM     51  HB  VAL A   4      12.579  -1.825  -4.957  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      10.851  -1.581  -6.720  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      12.064  -0.828  -7.757  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      11.590  -0.050  -6.248  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      13.962  -3.568  -6.253  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      12.947  -3.136  -7.630  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      12.214  -3.787  -6.164  1.00  0.00           H  
ATOM     58  N   LYS A   5      14.837   1.291  -5.591  1.00  0.00           N  
ATOM     59  CA  LYS A   5      14.855   2.535  -4.826  1.00  0.00           C  
ATOM     60  C   LYS A   5      13.801   3.505  -5.348  1.00  0.00           C  
ATOM     61  O   LYS A   5      13.941   4.060  -6.438  1.00  0.00           O  
ATOM     62  CB  LYS A   5      16.239   3.182  -4.894  1.00  0.00           C  
ATOM     63  CG  LYS A   5      17.162   2.762  -3.763  1.00  0.00           C  
ATOM     64  CD  LYS A   5      18.572   3.293  -3.969  1.00  0.00           C  
ATOM     65  CE  LYS A   5      19.176   3.790  -2.666  1.00  0.00           C  
ATOM     66  NZ  LYS A   5      20.158   2.822  -2.102  1.00  0.00           N  
ATOM     67  H   LYS A   5      15.359   1.232  -6.417  1.00  0.00           H  
ATOM     68  HA  LYS A   5      14.629   2.295  -3.798  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      16.705   2.910  -5.830  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      16.124   4.255  -4.857  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      16.775   3.149  -2.833  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      17.195   1.683  -3.721  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      19.191   2.501  -4.361  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      18.538   4.109  -4.675  1.00  0.00           H  
ATOM     75  HE2 LYS A   5      19.676   4.729  -2.851  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      18.382   3.943  -1.951  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5      20.748   2.427  -2.862  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5      19.660   2.045  -1.625  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5      20.774   3.299  -1.412  1.00  0.00           H  
ATOM     80  N   CYS A   6      12.744   3.702  -4.565  1.00  0.00           N  
ATOM     81  CA  CYS A   6      11.664   4.603  -4.951  1.00  0.00           C  
ATOM     82  C   CYS A   6      12.091   6.062  -4.808  1.00  0.00           C  
ATOM     83  O   CYS A   6      11.470   6.957  -5.382  1.00  0.00           O  
ATOM     84  CB  CYS A   6      10.421   4.337  -4.098  1.00  0.00           C  
ATOM     85  SG  CYS A   6       8.983   3.738  -5.046  1.00  0.00           S  
ATOM     86  H   CYS A   6      12.689   3.228  -3.710  1.00  0.00           H  
ATOM     87  HA  CYS A   6      11.427   4.410  -5.986  1.00  0.00           H  
ATOM     88  HB2 CYS A   6      10.657   3.592  -3.354  1.00  0.00           H  
ATOM     89  HB3 CYS A   6      10.131   5.252  -3.603  1.00  0.00           H  
ATOM     90  N   ASP A   7      13.153   6.293  -4.042  1.00  0.00           N  
ATOM     91  CA  ASP A   7      13.660   7.643  -3.826  1.00  0.00           C  
ATOM     92  C   ASP A   7      15.142   7.620  -3.463  1.00  0.00           C  
ATOM     93  O   ASP A   7      15.821   6.610  -3.653  1.00  0.00           O  
ATOM     94  CB  ASP A   7      12.860   8.339  -2.722  1.00  0.00           C  
ATOM     95  CG  ASP A   7      12.677   7.462  -1.500  1.00  0.00           C  
ATOM     96  OD1 ASP A   7      11.954   6.448  -1.600  1.00  0.00           O  
ATOM     97  OD2 ASP A   7      13.255   7.789  -0.443  1.00  0.00           O  
ATOM     98  H   ASP A   7      13.605   5.538  -3.612  1.00  0.00           H  
ATOM     99  HA  ASP A   7      13.538   8.194  -4.747  1.00  0.00           H  
ATOM    100  HB2 ASP A   7      13.379   9.238  -2.422  1.00  0.00           H  
ATOM    101  HB3 ASP A   7      11.885   8.602  -3.104  1.00  0.00           H  
ATOM    102  N   MET A   8      15.639   8.739  -2.942  1.00  0.00           N  
ATOM    103  CA  MET A   8      17.041   8.850  -2.554  1.00  0.00           C  
ATOM    104  C   MET A   8      17.195   8.778  -1.037  1.00  0.00           C  
ATOM    105  O   MET A   8      17.985   9.515  -0.446  1.00  0.00           O  
ATOM    106  CB  MET A   8      17.635  10.159  -3.083  1.00  0.00           C  
ATOM    107  CG  MET A   8      16.857  11.396  -2.662  1.00  0.00           C  
ATOM    108  SD  MET A   8      17.776  12.922  -2.942  1.00  0.00           S  
ATOM    109  CE  MET A   8      18.460  13.209  -1.312  1.00  0.00           C  
ATOM    110  H   MET A   8      15.047   9.511  -2.817  1.00  0.00           H  
ATOM    111  HA  MET A   8      17.572   8.021  -2.997  1.00  0.00           H  
ATOM    112  HB2 MET A   8      18.647  10.255  -2.719  1.00  0.00           H  
ATOM    113  HB3 MET A   8      17.652  10.122  -4.162  1.00  0.00           H  
ATOM    114  HG2 MET A   8      15.939  11.437  -3.227  1.00  0.00           H  
ATOM    115  HG3 MET A   8      16.627  11.318  -1.609  1.00  0.00           H  
ATOM    116  HE1 MET A   8      18.626  14.268  -1.173  1.00  0.00           H  
ATOM    117  HE2 MET A   8      19.398  12.683  -1.218  1.00  0.00           H  
ATOM    118  HE3 MET A   8      17.769  12.853  -0.564  1.00  0.00           H  
ATOM    119  N   GLU A   9      16.435   7.883  -0.412  1.00  0.00           N  
ATOM    120  CA  GLU A   9      16.485   7.711   1.036  1.00  0.00           C  
ATOM    121  C   GLU A   9      15.949   6.341   1.440  1.00  0.00           C  
ATOM    122  O   GLU A   9      16.366   5.772   2.448  1.00  0.00           O  
ATOM    123  CB  GLU A   9      15.675   8.811   1.727  1.00  0.00           C  
ATOM    124  CG  GLU A   9      15.981   8.954   3.209  1.00  0.00           C  
ATOM    125  CD  GLU A   9      15.372  10.205   3.810  1.00  0.00           C  
ATOM    126  OE1 GLU A   9      15.825  11.314   3.460  1.00  0.00           O  
ATOM    127  OE2 GLU A   9      14.438  10.075   4.631  1.00  0.00           O  
ATOM    128  H   GLU A   9      15.826   7.324  -0.939  1.00  0.00           H  
ATOM    129  HA  GLU A   9      17.516   7.787   1.345  1.00  0.00           H  
ATOM    130  HB2 GLU A   9      15.888   9.754   1.245  1.00  0.00           H  
ATOM    131  HB3 GLU A   9      14.625   8.590   1.618  1.00  0.00           H  
ATOM    132  HG2 GLU A   9      15.587   8.094   3.728  1.00  0.00           H  
ATOM    133  HG3 GLU A   9      17.054   8.994   3.341  1.00  0.00           H  
ATOM    134  N   VAL A  10      15.024   5.816   0.642  1.00  0.00           N  
ATOM    135  CA  VAL A  10      14.428   4.513   0.909  1.00  0.00           C  
ATOM    136  C   VAL A  10      15.021   3.447  -0.010  1.00  0.00           C  
ATOM    137  O   VAL A  10      15.151   3.658  -1.216  1.00  0.00           O  
ATOM    138  CB  VAL A  10      12.898   4.555   0.728  1.00  0.00           C  
ATOM    139  CG1 VAL A  10      12.277   3.206   1.051  1.00  0.00           C  
ATOM    140  CG2 VAL A  10      12.291   5.646   1.596  1.00  0.00           C  
ATOM    141  H   VAL A  10      14.735   6.320  -0.147  1.00  0.00           H  
ATOM    142  HA  VAL A  10      14.643   4.251   1.935  1.00  0.00           H  
ATOM    143  HB  VAL A  10      12.684   4.786  -0.305  1.00  0.00           H  
ATOM    144 HG11 VAL A  10      12.718   2.447   0.422  1.00  0.00           H  
ATOM    145 HG12 VAL A  10      11.213   3.248   0.871  1.00  0.00           H  
ATOM    146 HG13 VAL A  10      12.458   2.965   2.088  1.00  0.00           H  
ATOM    147 HG21 VAL A  10      13.075   6.299   1.954  1.00  0.00           H  
ATOM    148 HG22 VAL A  10      11.785   5.198   2.437  1.00  0.00           H  
ATOM    149 HG23 VAL A  10      11.585   6.219   1.013  1.00  0.00           H  
ATOM    150  N   SER A  11      15.389   2.306   0.568  1.00  0.00           N  
ATOM    151  CA  SER A  11      15.980   1.215  -0.202  1.00  0.00           C  
ATOM    152  C   SER A  11      15.187  -0.078  -0.048  1.00  0.00           C  
ATOM    153  O   SER A  11      15.377  -0.827   0.909  1.00  0.00           O  
ATOM    154  CB  SER A  11      17.429   0.987   0.231  1.00  0.00           C  
ATOM    155  OG  SER A  11      17.962  -0.180  -0.371  1.00  0.00           O  
ATOM    156  H   SER A  11      15.268   2.198   1.535  1.00  0.00           H  
ATOM    157  HA  SER A  11      15.971   1.499  -1.243  1.00  0.00           H  
ATOM    158  HB2 SER A  11      18.029   1.835  -0.065  1.00  0.00           H  
ATOM    159  HB3 SER A  11      17.469   0.875   1.303  1.00  0.00           H  
ATOM    160  HG  SER A  11      17.515  -0.343  -1.205  1.00  0.00           H  
ATOM    161  N   CYS A  12      14.315  -0.340  -1.016  1.00  0.00           N  
ATOM    162  CA  CYS A  12      13.507  -1.554  -1.017  1.00  0.00           C  
ATOM    163  C   CYS A  12      14.035  -2.517  -2.075  1.00  0.00           C  
ATOM    164  O   CYS A  12      13.668  -2.425  -3.244  1.00  0.00           O  
ATOM    165  CB  CYS A  12      12.038  -1.229  -1.294  1.00  0.00           C  
ATOM    166  SG  CYS A  12      11.366   0.130  -0.281  1.00  0.00           S  
ATOM    167  H   CYS A  12      14.226   0.291  -1.760  1.00  0.00           H  
ATOM    168  HA  CYS A  12      13.593  -2.015  -0.044  1.00  0.00           H  
ATOM    169  HB2 CYS A  12      11.931  -0.949  -2.330  1.00  0.00           H  
ATOM    170  HB3 CYS A  12      11.442  -2.108  -1.104  1.00  0.00           H  
ATOM    171  N   PRO A  13      14.924  -3.443  -1.684  1.00  0.00           N  
ATOM    172  CA  PRO A  13      15.517  -4.405  -2.614  1.00  0.00           C  
ATOM    173  C   PRO A  13      14.560  -5.531  -2.993  1.00  0.00           C  
ATOM    174  O   PRO A  13      13.343  -5.387  -2.880  1.00  0.00           O  
ATOM    175  CB  PRO A  13      16.713  -4.939  -1.832  1.00  0.00           C  
ATOM    176  CG  PRO A  13      16.284  -4.860  -0.410  1.00  0.00           C  
ATOM    177  CD  PRO A  13      15.436  -3.619  -0.310  1.00  0.00           C  
ATOM    178  HA  PRO A  13      15.864  -3.917  -3.513  1.00  0.00           H  
ATOM    179  HB2 PRO A  13      16.924  -5.954  -2.131  1.00  0.00           H  
ATOM    180  HB3 PRO A  13      17.573  -4.310  -2.017  1.00  0.00           H  
ATOM    181  HG2 PRO A  13      15.704  -5.734  -0.152  1.00  0.00           H  
ATOM    182  HG3 PRO A  13      17.147  -4.777   0.232  1.00  0.00           H  
ATOM    183  HD2 PRO A  13      14.626  -3.771   0.388  1.00  0.00           H  
ATOM    184  HD3 PRO A  13      16.039  -2.774  -0.012  1.00  0.00           H  
ATOM    185  N   ASP A  14      15.121  -6.645  -3.458  1.00  0.00           N  
ATOM    186  CA  ASP A  14      14.322  -7.795  -3.872  1.00  0.00           C  
ATOM    187  C   ASP A  14      13.379  -8.248  -2.765  1.00  0.00           C  
ATOM    188  O   ASP A  14      13.783  -8.401  -1.612  1.00  0.00           O  
ATOM    189  CB  ASP A  14      15.232  -8.952  -4.288  1.00  0.00           C  
ATOM    190  CG  ASP A  14      16.062  -9.479  -3.135  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      16.879  -8.707  -2.589  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      15.897 -10.664  -2.776  1.00  0.00           O  
ATOM    193  H   ASP A  14      16.096  -6.690  -3.534  1.00  0.00           H  
ATOM    194  HA  ASP A  14      13.731  -7.494  -4.723  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      14.624  -9.761  -4.668  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      15.901  -8.614  -5.065  1.00  0.00           H  
ATOM    197  N   GLY A  15      12.118  -8.469  -3.129  1.00  0.00           N  
ATOM    198  CA  GLY A  15      11.131  -8.908  -2.161  1.00  0.00           C  
ATOM    199  C   GLY A  15      10.465  -7.752  -1.443  1.00  0.00           C  
ATOM    200  O   GLY A  15       9.437  -7.929  -0.790  1.00  0.00           O  
ATOM    201  H   GLY A  15      11.858  -8.333  -4.064  1.00  0.00           H  
ATOM    202  HA2 GLY A  15      10.374  -9.485  -2.671  1.00  0.00           H  
ATOM    203  HA3 GLY A  15      11.617  -9.538  -1.430  1.00  0.00           H  
ATOM    204  N   TYR A  16      11.053  -6.566  -1.559  1.00  0.00           N  
ATOM    205  CA  TYR A  16      10.511  -5.379  -0.908  1.00  0.00           C  
ATOM    206  C   TYR A  16       9.787  -4.475  -1.897  1.00  0.00           C  
ATOM    207  O   TYR A  16      10.103  -4.452  -3.086  1.00  0.00           O  
ATOM    208  CB  TYR A  16      11.623  -4.581  -0.226  1.00  0.00           C  
ATOM    209  CG  TYR A  16      12.338  -5.337   0.869  1.00  0.00           C  
ATOM    210  CD1 TYR A  16      13.298  -6.293   0.569  1.00  0.00           C  
ATOM    211  CD2 TYR A  16      12.053  -5.089   2.205  1.00  0.00           C  
ATOM    212  CE1 TYR A  16      13.953  -6.985   1.568  1.00  0.00           C  
ATOM    213  CE2 TYR A  16      12.703  -5.775   3.212  1.00  0.00           C  
ATOM    214  CZ  TYR A  16      13.652  -6.722   2.889  1.00  0.00           C  
ATOM    215  OH  TYR A  16      14.303  -7.408   3.889  1.00  0.00           O  
ATOM    216  H   TYR A  16      11.873  -6.488  -2.090  1.00  0.00           H  
ATOM    217  HA  TYR A  16       9.809  -5.706  -0.156  1.00  0.00           H  
ATOM    218  HB2 TYR A  16      12.356  -4.295  -0.966  1.00  0.00           H  
ATOM    219  HB3 TYR A  16      11.195  -3.690   0.210  1.00  0.00           H  
ATOM    220  HD1 TYR A  16      13.531  -6.496  -0.466  1.00  0.00           H  
ATOM    221  HD2 TYR A  16      11.308  -4.348   2.455  1.00  0.00           H  
ATOM    222  HE1 TYR A  16      14.697  -7.725   1.313  1.00  0.00           H  
ATOM    223  HE2 TYR A  16      12.467  -5.567   4.244  1.00  0.00           H  
ATOM    224  HH  TYR A  16      14.823  -8.117   3.506  1.00  0.00           H  
ATOM    225  N   THR A  17       8.827  -3.716  -1.381  1.00  0.00           N  
ATOM    226  CA  THR A  17       8.062  -2.780  -2.195  1.00  0.00           C  
ATOM    227  C   THR A  17       8.077  -1.397  -1.551  1.00  0.00           C  
ATOM    228  O   THR A  17       8.171  -1.279  -0.330  1.00  0.00           O  
ATOM    229  CB  THR A  17       6.602  -3.241  -2.380  1.00  0.00           C  
ATOM    230  OG1 THR A  17       5.867  -2.262  -3.123  1.00  0.00           O  
ATOM    231  CG2 THR A  17       5.931  -3.470  -1.035  1.00  0.00           C  
ATOM    232  H   THR A  17       8.639  -3.778  -0.419  1.00  0.00           H  
ATOM    233  HA  THR A  17       8.529  -2.720  -3.167  1.00  0.00           H  
ATOM    234  HB  THR A  17       6.602  -4.172  -2.927  1.00  0.00           H  
ATOM    235  HG1 THR A  17       6.417  -1.488  -3.265  1.00  0.00           H  
ATOM    236 HG21 THR A  17       4.858  -3.460  -1.160  1.00  0.00           H  
ATOM    237 HG22 THR A  17       6.221  -2.686  -0.350  1.00  0.00           H  
ATOM    238 HG23 THR A  17       6.238  -4.426  -0.637  1.00  0.00           H  
ATOM    239  N   CYS A  18       7.998  -0.353  -2.369  1.00  0.00           N  
ATOM    240  CA  CYS A  18       8.019   1.011  -1.849  1.00  0.00           C  
ATOM    241  C   CYS A  18       6.629   1.635  -1.873  1.00  0.00           C  
ATOM    242  O   CYS A  18       6.059   1.873  -2.938  1.00  0.00           O  
ATOM    243  CB  CYS A  18       8.998   1.877  -2.645  1.00  0.00           C  
ATOM    244  SG  CYS A  18       8.768   1.806  -4.451  1.00  0.00           S  
ATOM    245  H   CYS A  18       7.934  -0.500  -3.335  1.00  0.00           H  
ATOM    246  HA  CYS A  18       8.355   0.963  -0.824  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       8.884   2.906  -2.342  1.00  0.00           H  
ATOM    248  HB3 CYS A  18      10.007   1.555  -2.430  1.00  0.00           H  
ATOM    249  N   CYS A  19       6.095   1.903  -0.685  1.00  0.00           N  
ATOM    250  CA  CYS A  19       4.773   2.509  -0.552  1.00  0.00           C  
ATOM    251  C   CYS A  19       4.804   3.640   0.468  1.00  0.00           C  
ATOM    252  O   CYS A  19       5.322   3.475   1.572  1.00  0.00           O  
ATOM    253  CB  CYS A  19       3.741   1.464  -0.128  1.00  0.00           C  
ATOM    254  SG  CYS A  19       3.914  -0.145  -0.969  1.00  0.00           S  
ATOM    255  H   CYS A  19       6.608   1.691   0.127  1.00  0.00           H  
ATOM    256  HA  CYS A  19       4.494   2.914  -1.514  1.00  0.00           H  
ATOM    257  HB2 CYS A  19       3.832   1.292   0.935  1.00  0.00           H  
ATOM    258  HB3 CYS A  19       2.751   1.841  -0.341  1.00  0.00           H  
ATOM    259  N   ARG A  20       4.245   4.784   0.096  1.00  0.00           N  
ATOM    260  CA  ARG A  20       4.210   5.940   0.983  1.00  0.00           C  
ATOM    261  C   ARG A  20       3.578   5.576   2.323  1.00  0.00           C  
ATOM    262  O   ARG A  20       2.636   4.786   2.384  1.00  0.00           O  
ATOM    263  CB  ARG A  20       3.438   7.084   0.328  1.00  0.00           C  
ATOM    264  CG  ARG A  20       4.283   7.920  -0.621  1.00  0.00           C  
ATOM    265  CD  ARG A  20       5.085   8.972   0.125  1.00  0.00           C  
ATOM    266  NE  ARG A  20       4.563  10.320  -0.094  1.00  0.00           N  
ATOM    267  CZ  ARG A  20       5.028  11.149  -1.024  1.00  0.00           C  
ATOM    268  NH1 ARG A  20       6.010  10.766  -1.830  1.00  0.00           N  
ATOM    269  NH2 ARG A  20       4.509  12.362  -1.152  1.00  0.00           N  
ATOM    270  H   ARG A  20       3.845   4.855  -0.798  1.00  0.00           H  
ATOM    271  HA  ARG A  20       5.228   6.256   1.153  1.00  0.00           H  
ATOM    272  HB2 ARG A  20       2.613   6.670  -0.231  1.00  0.00           H  
ATOM    273  HB3 ARG A  20       3.051   7.733   1.100  1.00  0.00           H  
ATOM    274  HG2 ARG A  20       4.965   7.268  -1.145  1.00  0.00           H  
ATOM    275  HG3 ARG A  20       3.633   8.411  -1.330  1.00  0.00           H  
ATOM    276  HD2 ARG A  20       5.051   8.751   1.182  1.00  0.00           H  
ATOM    277  HD3 ARG A  20       6.109   8.934  -0.216  1.00  0.00           H  
ATOM    278  HE  ARG A  20       3.833  10.623   0.485  1.00  0.00           H  
ATOM    279 HH11 ARG A  20       6.404   9.851  -1.738  1.00  0.00           H  
ATOM    280 HH12 ARG A  20       6.357  11.392  -2.528  1.00  0.00           H  
ATOM    281 HH21 ARG A  20       3.767  12.655  -0.549  1.00  0.00           H  
ATOM    282 HH22 ARG A  20       4.861  12.986  -1.850  1.00  0.00           H  
ATOM    283  N   LEU A  21       4.108   6.159   3.392  1.00  0.00           N  
ATOM    284  CA  LEU A  21       3.605   5.902   4.736  1.00  0.00           C  
ATOM    285  C   LEU A  21       2.774   7.084   5.228  1.00  0.00           C  
ATOM    286  O   LEU A  21       1.596   7.207   4.889  1.00  0.00           O  
ATOM    287  CB  LEU A  21       4.773   5.637   5.692  1.00  0.00           C  
ATOM    288  CG  LEU A  21       5.670   4.456   5.314  1.00  0.00           C  
ATOM    289  CD1 LEU A  21       7.079   4.664   5.849  1.00  0.00           C  
ATOM    290  CD2 LEU A  21       5.088   3.153   5.839  1.00  0.00           C  
ATOM    291  H   LEU A  21       4.856   6.781   3.273  1.00  0.00           H  
ATOM    292  HA  LEU A  21       2.976   5.026   4.695  1.00  0.00           H  
ATOM    293  HB2 LEU A  21       5.385   6.527   5.731  1.00  0.00           H  
ATOM    294  HB3 LEU A  21       4.371   5.453   6.677  1.00  0.00           H  
ATOM    295  HG  LEU A  21       5.729   4.388   4.237  1.00  0.00           H  
ATOM    296 HD11 LEU A  21       7.678   5.164   5.102  1.00  0.00           H  
ATOM    297 HD12 LEU A  21       7.520   3.707   6.083  1.00  0.00           H  
ATOM    298 HD13 LEU A  21       7.039   5.271   6.742  1.00  0.00           H  
ATOM    299 HD21 LEU A  21       4.840   2.509   5.007  1.00  0.00           H  
ATOM    300 HD22 LEU A  21       4.197   3.361   6.411  1.00  0.00           H  
ATOM    301 HD23 LEU A  21       5.815   2.662   6.470  1.00  0.00           H  
ATOM    302  N   GLN A  22       3.397   7.962   6.009  1.00  0.00           N  
ATOM    303  CA  GLN A  22       2.716   9.143   6.523  1.00  0.00           C  
ATOM    304  C   GLN A  22       2.932  10.314   5.574  1.00  0.00           C  
ATOM    305  O   GLN A  22       3.060  11.463   5.998  1.00  0.00           O  
ATOM    306  CB  GLN A  22       3.231   9.493   7.921  1.00  0.00           C  
ATOM    307  CG  GLN A  22       2.154  10.031   8.850  1.00  0.00           C  
ATOM    308  CD  GLN A  22       2.039   9.236  10.138  1.00  0.00           C  
ATOM    309  OE1 GLN A  22       3.039   8.762  10.678  1.00  0.00           O  
ATOM    310  NE2 GLN A  22       0.817   9.088  10.636  1.00  0.00           N  
ATOM    311  H   GLN A  22       4.339   7.821   6.233  1.00  0.00           H  
ATOM    312  HA  GLN A  22       1.660   8.924   6.577  1.00  0.00           H  
ATOM    313  HB2 GLN A  22       3.653   8.606   8.370  1.00  0.00           H  
ATOM    314  HB3 GLN A  22       4.004  10.242   7.830  1.00  0.00           H  
ATOM    315  HG2 GLN A  22       2.388  11.055   9.097  1.00  0.00           H  
ATOM    316  HG3 GLN A  22       1.204   9.995   8.337  1.00  0.00           H  
ATOM    317 HE21 GLN A  22       0.067   9.494  10.153  1.00  0.00           H  
ATOM    318 HE22 GLN A  22       0.715   8.578  11.467  1.00  0.00           H  
ATOM    319  N   SER A  23       2.981   9.999   4.280  1.00  0.00           N  
ATOM    320  CA  SER A  23       3.194  10.998   3.236  1.00  0.00           C  
ATOM    321  C   SER A  23       4.463  11.802   3.496  1.00  0.00           C  
ATOM    322  O   SER A  23       4.664  12.870   2.917  1.00  0.00           O  
ATOM    323  CB  SER A  23       1.990  11.932   3.113  1.00  0.00           C  
ATOM    324  OG  SER A  23       1.120  11.815   4.226  1.00  0.00           O  
ATOM    325  H   SER A  23       2.880   9.060   4.019  1.00  0.00           H  
ATOM    326  HA  SER A  23       3.315  10.467   2.303  1.00  0.00           H  
ATOM    327  HB2 SER A  23       2.336  12.952   3.051  1.00  0.00           H  
ATOM    328  HB3 SER A  23       1.441  11.681   2.217  1.00  0.00           H  
ATOM    329  HG  SER A  23       0.617  12.626   4.326  1.00  0.00           H  
ATOM    330  N   GLY A  24       5.322  11.273   4.360  1.00  0.00           N  
ATOM    331  CA  GLY A  24       6.571  11.939   4.677  1.00  0.00           C  
ATOM    332  C   GLY A  24       7.753  11.222   4.061  1.00  0.00           C  
ATOM    333  O   GLY A  24       8.860  11.759   4.002  1.00  0.00           O  
ATOM    334  H   GLY A  24       5.109  10.414   4.781  1.00  0.00           H  
ATOM    335  HA2 GLY A  24       6.537  12.951   4.304  1.00  0.00           H  
ATOM    336  HA3 GLY A  24       6.695  11.960   5.749  1.00  0.00           H  
ATOM    337  N   ALA A  25       7.503  10.000   3.600  1.00  0.00           N  
ATOM    338  CA  ALA A  25       8.531   9.176   2.976  1.00  0.00           C  
ATOM    339  C   ALA A  25       7.925   7.872   2.472  1.00  0.00           C  
ATOM    340  O   ALA A  25       6.708   7.695   2.500  1.00  0.00           O  
ATOM    341  CB  ALA A  25       9.659   8.892   3.957  1.00  0.00           C  
ATOM    342  H   ALA A  25       6.594   9.641   3.682  1.00  0.00           H  
ATOM    343  HA  ALA A  25       8.937   9.723   2.138  1.00  0.00           H  
ATOM    344  HB1 ALA A  25       9.356   8.110   4.638  1.00  0.00           H  
ATOM    345  HB2 ALA A  25       9.883   9.788   4.516  1.00  0.00           H  
ATOM    346  HB3 ALA A  25      10.537   8.577   3.415  1.00  0.00           H  
ATOM    347  N   TRP A  26       8.777   6.960   2.017  1.00  0.00           N  
ATOM    348  CA  TRP A  26       8.309   5.675   1.514  1.00  0.00           C  
ATOM    349  C   TRP A  26       8.703   4.545   2.455  1.00  0.00           C  
ATOM    350  O   TRP A  26       9.617   4.688   3.269  1.00  0.00           O  
ATOM    351  CB  TRP A  26       8.870   5.407   0.116  1.00  0.00           C  
ATOM    352  CG  TRP A  26       8.503   6.460  -0.885  1.00  0.00           C  
ATOM    353  CD1 TRP A  26       9.129   7.655  -1.089  1.00  0.00           C  
ATOM    354  CD2 TRP A  26       7.421   6.408  -1.822  1.00  0.00           C  
ATOM    355  NE1 TRP A  26       8.504   8.350  -2.097  1.00  0.00           N  
ATOM    356  CE2 TRP A  26       7.453   7.604  -2.563  1.00  0.00           C  
ATOM    357  CE3 TRP A  26       6.429   5.464  -2.107  1.00  0.00           C  
ATOM    358  CZ2 TRP A  26       6.530   7.881  -3.570  1.00  0.00           C  
ATOM    359  CZ3 TRP A  26       5.515   5.741  -3.106  1.00  0.00           C  
ATOM    360  CH2 TRP A  26       5.571   6.938  -3.827  1.00  0.00           C  
ATOM    361  H   TRP A  26       9.736   7.154   2.022  1.00  0.00           H  
ATOM    362  HA  TRP A  26       7.232   5.717   1.457  1.00  0.00           H  
ATOM    363  HB2 TRP A  26       9.946   5.360   0.171  1.00  0.00           H  
ATOM    364  HB3 TRP A  26       8.492   4.460  -0.239  1.00  0.00           H  
ATOM    365  HD1 TRP A  26       9.990   7.993  -0.531  1.00  0.00           H  
ATOM    366  HE1 TRP A  26       8.769   9.233  -2.429  1.00  0.00           H  
ATOM    367  HE3 TRP A  26       6.369   4.535  -1.561  1.00  0.00           H  
ATOM    368  HZ2 TRP A  26       6.560   8.800  -4.137  1.00  0.00           H  
ATOM    369  HZ3 TRP A  26       4.742   5.023  -3.340  1.00  0.00           H  
ATOM    370  HH2 TRP A  26       4.835   7.111  -4.598  1.00  0.00           H  
ATOM    371  N   GLY A  27       8.005   3.424   2.336  1.00  0.00           N  
ATOM    372  CA  GLY A  27       8.287   2.278   3.180  1.00  0.00           C  
ATOM    373  C   GLY A  27       8.612   1.032   2.380  1.00  0.00           C  
ATOM    374  O   GLY A  27       8.125   0.863   1.260  1.00  0.00           O  
ATOM    375  H   GLY A  27       7.289   3.377   1.666  1.00  0.00           H  
ATOM    376  HA2 GLY A  27       9.126   2.512   3.817  1.00  0.00           H  
ATOM    377  HA3 GLY A  27       7.423   2.080   3.797  1.00  0.00           H  
ATOM    378  N   CYS A  28       9.436   0.160   2.957  1.00  0.00           N  
ATOM    379  CA  CYS A  28       9.830  -1.081   2.298  1.00  0.00           C  
ATOM    380  C   CYS A  28       9.104  -2.272   2.906  1.00  0.00           C  
ATOM    381  O   CYS A  28       9.367  -2.658   4.045  1.00  0.00           O  
ATOM    382  CB  CYS A  28      11.341  -1.291   2.403  1.00  0.00           C  
ATOM    383  SG  CYS A  28      12.332  -0.062   1.496  1.00  0.00           S  
ATOM    384  H   CYS A  28       9.787   0.356   3.852  1.00  0.00           H  
ATOM    385  HA  CYS A  28       9.559  -1.004   1.257  1.00  0.00           H  
ATOM    386  HB2 CYS A  28      11.630  -1.244   3.442  1.00  0.00           H  
ATOM    387  HB3 CYS A  28      11.588  -2.266   2.012  1.00  0.00           H  
ATOM    388  N   CYS A  29       8.194  -2.856   2.136  1.00  0.00           N  
ATOM    389  CA  CYS A  29       7.436  -4.009   2.595  1.00  0.00           C  
ATOM    390  C   CYS A  29       7.940  -5.281   1.922  1.00  0.00           C  
ATOM    391  O   CYS A  29       7.944  -5.378   0.694  1.00  0.00           O  
ATOM    392  CB  CYS A  29       5.946  -3.817   2.304  1.00  0.00           C  
ATOM    393  SG  CYS A  29       4.840  -4.493   3.584  1.00  0.00           S  
ATOM    394  H   CYS A  29       8.034  -2.506   1.237  1.00  0.00           H  
ATOM    395  HA  CYS A  29       7.577  -4.096   3.662  1.00  0.00           H  
ATOM    396  HB2 CYS A  29       5.738  -2.760   2.217  1.00  0.00           H  
ATOM    397  HB3 CYS A  29       5.706  -4.303   1.371  1.00  0.00           H  
ATOM    398  N   PRO A  30       8.377  -6.274   2.720  1.00  0.00           N  
ATOM    399  CA  PRO A  30       8.886  -7.544   2.200  1.00  0.00           C  
ATOM    400  C   PRO A  30       7.758  -8.483   1.784  1.00  0.00           C  
ATOM    401  O   PRO A  30       7.687  -9.628   2.234  1.00  0.00           O  
ATOM    402  CB  PRO A  30       9.652  -8.118   3.389  1.00  0.00           C  
ATOM    403  CG  PRO A  30       8.925  -7.597   4.580  1.00  0.00           C  
ATOM    404  CD  PRO A  30       8.411  -6.233   4.197  1.00  0.00           C  
ATOM    405  HA  PRO A  30       9.559  -7.395   1.368  1.00  0.00           H  
ATOM    406  HB2 PRO A  30       9.629  -9.197   3.350  1.00  0.00           H  
ATOM    407  HB3 PRO A  30      10.674  -7.769   3.367  1.00  0.00           H  
ATOM    408  HG2 PRO A  30       8.101  -8.253   4.821  1.00  0.00           H  
ATOM    409  HG3 PRO A  30       9.602  -7.520   5.418  1.00  0.00           H  
ATOM    410  HD2 PRO A  30       7.421  -6.078   4.600  1.00  0.00           H  
ATOM    411  HD3 PRO A  30       9.085  -5.465   4.544  1.00  0.00           H  
ATOM    412  N   PHE A  31       6.875  -7.982   0.929  1.00  0.00           N  
ATOM    413  CA  PHE A  31       5.738  -8.757   0.451  1.00  0.00           C  
ATOM    414  C   PHE A  31       6.186  -9.944  -0.396  1.00  0.00           C  
ATOM    415  O   PHE A  31       7.348 -10.041  -0.790  1.00  0.00           O  
ATOM    416  CB  PHE A  31       4.801  -7.862  -0.365  1.00  0.00           C  
ATOM    417  CG  PHE A  31       5.270  -7.617  -1.773  1.00  0.00           C  
ATOM    418  CD1 PHE A  31       6.422  -6.887  -2.017  1.00  0.00           C  
ATOM    419  CD2 PHE A  31       4.560  -8.119  -2.851  1.00  0.00           C  
ATOM    420  CE1 PHE A  31       6.857  -6.662  -3.309  1.00  0.00           C  
ATOM    421  CE2 PHE A  31       4.989  -7.897  -4.146  1.00  0.00           C  
ATOM    422  CZ  PHE A  31       6.139  -7.168  -4.375  1.00  0.00           C  
ATOM    423  H   PHE A  31       6.986  -7.061   0.617  1.00  0.00           H  
ATOM    424  HA  PHE A  31       5.203  -9.128   1.313  1.00  0.00           H  
ATOM    425  HB2 PHE A  31       3.826  -8.324  -0.416  1.00  0.00           H  
ATOM    426  HB3 PHE A  31       4.712  -6.903   0.127  1.00  0.00           H  
ATOM    427  HD1 PHE A  31       6.985  -6.491  -1.184  1.00  0.00           H  
ATOM    428  HD2 PHE A  31       3.659  -8.688  -2.675  1.00  0.00           H  
ATOM    429  HE1 PHE A  31       7.757  -6.090  -3.485  1.00  0.00           H  
ATOM    430  HE2 PHE A  31       4.425  -8.293  -4.978  1.00  0.00           H  
ATOM    431  HZ  PHE A  31       6.477  -6.994  -5.386  1.00  0.00           H  
ATOM    432  N   THR A  32       5.242 -10.833  -0.682  1.00  0.00           N  
ATOM    433  CA  THR A  32       5.509 -12.010  -1.496  1.00  0.00           C  
ATOM    434  C   THR A  32       4.351 -12.255  -2.452  1.00  0.00           C  
ATOM    435  O   THR A  32       4.179 -13.352  -2.985  1.00  0.00           O  
ATOM    436  CB  THR A  32       5.738 -13.262  -0.627  1.00  0.00           C  
ATOM    437  OG1 THR A  32       6.101 -14.375  -1.453  1.00  0.00           O  
ATOM    438  CG2 THR A  32       4.490 -13.603   0.173  1.00  0.00           C  
ATOM    439  H   THR A  32       4.334 -10.686  -0.345  1.00  0.00           H  
ATOM    440  HA  THR A  32       6.400 -11.819  -2.070  1.00  0.00           H  
ATOM    441  HB  THR A  32       6.545 -13.060   0.064  1.00  0.00           H  
ATOM    442  HG1 THR A  32       5.380 -15.008  -1.472  1.00  0.00           H  
ATOM    443 HG21 THR A  32       3.652 -13.720  -0.499  1.00  0.00           H  
ATOM    444 HG22 THR A  32       4.281 -12.808   0.872  1.00  0.00           H  
ATOM    445 HG23 THR A  32       4.649 -14.524   0.713  1.00  0.00           H  
ATOM    446  N   GLN A  33       3.565 -11.206  -2.656  1.00  0.00           N  
ATOM    447  CA  GLN A  33       2.407 -11.252  -3.541  1.00  0.00           C  
ATOM    448  C   GLN A  33       1.749  -9.877  -3.621  1.00  0.00           C  
ATOM    449  O   GLN A  33       1.764  -9.233  -4.671  1.00  0.00           O  
ATOM    450  CB  GLN A  33       1.393 -12.286  -3.045  1.00  0.00           C  
ATOM    451  CG  GLN A  33       0.254 -12.536  -4.020  1.00  0.00           C  
ATOM    452  CD  GLN A  33      -1.024 -12.963  -3.325  1.00  0.00           C  
ATOM    453  OE1 GLN A  33      -2.030 -12.254  -3.358  1.00  0.00           O  
ATOM    454  NE2 GLN A  33      -0.992 -14.129  -2.690  1.00  0.00           N  
ATOM    455  H   GLN A  33       3.776 -10.370  -2.194  1.00  0.00           H  
ATOM    456  HA  GLN A  33       2.749 -11.535  -4.525  1.00  0.00           H  
ATOM    457  HB2 GLN A  33       1.905 -13.222  -2.876  1.00  0.00           H  
ATOM    458  HB3 GLN A  33       0.971 -11.942  -2.113  1.00  0.00           H  
ATOM    459  HG2 GLN A  33       0.060 -11.626  -4.568  1.00  0.00           H  
ATOM    460  HG3 GLN A  33       0.550 -13.313  -4.708  1.00  0.00           H  
ATOM    461 HE21 GLN A  33      -0.156 -14.642  -2.706  1.00  0.00           H  
ATOM    462 HE22 GLN A  33      -1.803 -14.429  -2.231  1.00  0.00           H  
ATOM    463  N   ALA A  34       1.178  -9.435  -2.502  1.00  0.00           N  
ATOM    464  CA  ALA A  34       0.517  -8.134  -2.431  1.00  0.00           C  
ATOM    465  C   ALA A  34       0.017  -7.849  -1.016  1.00  0.00           C  
ATOM    466  O   ALA A  34      -0.951  -8.454  -0.559  1.00  0.00           O  
ATOM    467  CB  ALA A  34      -0.640  -8.072  -3.418  1.00  0.00           C  
ATOM    468  H   ALA A  34       1.207  -9.998  -1.699  1.00  0.00           H  
ATOM    469  HA  ALA A  34       1.238  -7.379  -2.708  1.00  0.00           H  
ATOM    470  HB1 ALA A  34      -0.485  -7.250  -4.101  1.00  0.00           H  
ATOM    471  HB2 ALA A  34      -1.564  -7.926  -2.880  1.00  0.00           H  
ATOM    472  HB3 ALA A  34      -0.688  -8.997  -3.974  1.00  0.00           H  
ATOM    473  N   VAL A  35       0.680  -6.920  -0.330  1.00  0.00           N  
ATOM    474  CA  VAL A  35       0.292  -6.556   1.031  1.00  0.00           C  
ATOM    475  C   VAL A  35       0.031  -5.061   1.149  1.00  0.00           C  
ATOM    476  O   VAL A  35      -0.884  -4.639   1.856  1.00  0.00           O  
ATOM    477  CB  VAL A  35       1.364  -6.949   2.064  1.00  0.00           C  
ATOM    478  CG1 VAL A  35       0.737  -7.120   3.438  1.00  0.00           C  
ATOM    479  CG2 VAL A  35       2.081  -8.221   1.637  1.00  0.00           C  
ATOM    480  H   VAL A  35       1.442  -6.468  -0.748  1.00  0.00           H  
ATOM    481  HA  VAL A  35      -0.617  -7.088   1.269  1.00  0.00           H  
ATOM    482  HB  VAL A  35       2.091  -6.149   2.121  1.00  0.00           H  
ATOM    483 HG11 VAL A  35       0.822  -8.153   3.744  1.00  0.00           H  
ATOM    484 HG12 VAL A  35      -0.305  -6.841   3.395  1.00  0.00           H  
ATOM    485 HG13 VAL A  35       1.251  -6.491   4.149  1.00  0.00           H  
ATOM    486 HG21 VAL A  35       2.233  -8.207   0.568  1.00  0.00           H  
ATOM    487 HG22 VAL A  35       1.482  -9.079   1.905  1.00  0.00           H  
ATOM    488 HG23 VAL A  35       3.037  -8.280   2.136  1.00  0.00           H  
ATOM    489  N   CYS A  36       0.838  -4.263   0.456  1.00  0.00           N  
ATOM    490  CA  CYS A  36       0.684  -2.814   0.489  1.00  0.00           C  
ATOM    491  C   CYS A  36      -0.744  -2.426   0.123  1.00  0.00           C  
ATOM    492  O   CYS A  36      -1.325  -1.524   0.726  1.00  0.00           O  
ATOM    493  CB  CYS A  36       1.679  -2.144  -0.463  1.00  0.00           C  
ATOM    494  SG  CYS A  36       3.159  -1.475   0.366  1.00  0.00           S  
ATOM    495  H   CYS A  36       1.551  -4.657  -0.089  1.00  0.00           H  
ATOM    496  HA  CYS A  36       0.885  -2.483   1.497  1.00  0.00           H  
ATOM    497  HB2 CYS A  36       2.011  -2.868  -1.193  1.00  0.00           H  
ATOM    498  HB3 CYS A  36       1.187  -1.327  -0.970  1.00  0.00           H  
ATOM    499  N   CYS A  37      -1.306  -3.130  -0.859  1.00  0.00           N  
ATOM    500  CA  CYS A  37      -2.674  -2.883  -1.310  1.00  0.00           C  
ATOM    501  C   CYS A  37      -2.836  -1.459  -1.843  1.00  0.00           C  
ATOM    502  O   CYS A  37      -2.558  -0.485  -1.145  1.00  0.00           O  
ATOM    503  CB  CYS A  37      -3.661  -3.147  -0.168  1.00  0.00           C  
ATOM    504  SG  CYS A  37      -3.594  -4.851   0.485  1.00  0.00           S  
ATOM    505  H   CYS A  37      -0.787  -3.843  -1.287  1.00  0.00           H  
ATOM    506  HA  CYS A  37      -2.880  -3.574  -2.113  1.00  0.00           H  
ATOM    507  HB2 CYS A  37      -3.449  -2.474   0.648  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -4.667  -2.970  -0.523  1.00  0.00           H  
ATOM    509  N   GLU A  38      -3.283  -1.351  -3.092  1.00  0.00           N  
ATOM    510  CA  GLU A  38      -3.478  -0.052  -3.731  1.00  0.00           C  
ATOM    511  C   GLU A  38      -4.552   0.766  -3.009  1.00  0.00           C  
ATOM    512  O   GLU A  38      -4.339   1.212  -1.883  1.00  0.00           O  
ATOM    513  CB  GLU A  38      -3.842  -0.240  -5.206  1.00  0.00           C  
ATOM    514  CG  GLU A  38      -2.639  -0.498  -6.099  1.00  0.00           C  
ATOM    515  CD  GLU A  38      -2.121  -1.918  -5.983  1.00  0.00           C  
ATOM    516  OE1 GLU A  38      -2.842  -2.849  -6.399  1.00  0.00           O  
ATOM    517  OE2 GLU A  38      -0.994  -2.099  -5.475  1.00  0.00           O  
ATOM    518  H   GLU A  38      -3.482  -2.166  -3.600  1.00  0.00           H  
ATOM    519  HA  GLU A  38      -2.542   0.483  -3.670  1.00  0.00           H  
ATOM    520  HB2 GLU A  38      -4.516  -1.077  -5.295  1.00  0.00           H  
ATOM    521  HB3 GLU A  38      -4.339   0.652  -5.559  1.00  0.00           H  
ATOM    522  HG2 GLU A  38      -2.924  -0.320  -7.126  1.00  0.00           H  
ATOM    523  HG3 GLU A  38      -1.848   0.182  -5.823  1.00  0.00           H  
ATOM    524  N   ASP A  39      -5.700   0.965  -3.662  1.00  0.00           N  
ATOM    525  CA  ASP A  39      -6.794   1.736  -3.075  1.00  0.00           C  
ATOM    526  C   ASP A  39      -6.306   3.106  -2.606  1.00  0.00           C  
ATOM    527  O   ASP A  39      -6.297   4.068  -3.373  1.00  0.00           O  
ATOM    528  CB  ASP A  39      -7.420   0.969  -1.905  1.00  0.00           C  
ATOM    529  CG  ASP A  39      -8.933   0.901  -1.999  1.00  0.00           C  
ATOM    530  OD1 ASP A  39      -9.525   1.754  -2.692  1.00  0.00           O  
ATOM    531  OD2 ASP A  39      -9.524  -0.007  -1.377  1.00  0.00           O  
ATOM    532  H   ASP A  39      -5.814   0.589  -4.558  1.00  0.00           H  
ATOM    533  HA  ASP A  39      -7.543   1.878  -3.840  1.00  0.00           H  
ATOM    534  HB2 ASP A  39      -7.034  -0.038  -1.896  1.00  0.00           H  
ATOM    535  HB3 ASP A  39      -7.157   1.461  -0.981  1.00  0.00           H  
ATOM    536  N   HIS A  40      -5.896   3.181  -1.343  1.00  0.00           N  
ATOM    537  CA  HIS A  40      -5.399   4.424  -0.766  1.00  0.00           C  
ATOM    538  C   HIS A  40      -4.747   4.159   0.588  1.00  0.00           C  
ATOM    539  O   HIS A  40      -4.859   4.967   1.511  1.00  0.00           O  
ATOM    540  CB  HIS A  40      -6.538   5.436  -0.611  1.00  0.00           C  
ATOM    541  CG  HIS A  40      -7.770   4.863   0.020  1.00  0.00           C  
ATOM    542  ND1 HIS A  40      -8.953   4.684  -0.665  1.00  0.00           N  
ATOM    543  CD2 HIS A  40      -7.999   4.428   1.283  1.00  0.00           C  
ATOM    544  CE1 HIS A  40      -9.856   4.164   0.148  1.00  0.00           C  
ATOM    545  NE2 HIS A  40      -9.303   3.998   1.335  1.00  0.00           N  
ATOM    546  H   HIS A  40      -5.923   2.377  -0.785  1.00  0.00           H  
ATOM    547  HA  HIS A  40      -4.657   4.828  -1.438  1.00  0.00           H  
ATOM    548  HB2 HIS A  40      -6.200   6.256   0.004  1.00  0.00           H  
ATOM    549  HB3 HIS A  40      -6.809   5.813  -1.587  1.00  0.00           H  
ATOM    550  HD1 HIS A  40      -9.109   4.907  -1.606  1.00  0.00           H  
ATOM    551  HD2 HIS A  40      -7.289   4.420   2.098  1.00  0.00           H  
ATOM    552  HE1 HIS A  40     -10.873   3.915  -0.116  1.00  0.00           H  
ATOM    553  HE2 HIS A  40      -9.716   3.527   2.089  1.00  0.00           H  
ATOM    554  N   ILE A  41      -4.068   3.020   0.697  1.00  0.00           N  
ATOM    555  CA  ILE A  41      -3.401   2.644   1.935  1.00  0.00           C  
ATOM    556  C   ILE A  41      -2.134   1.851   1.645  1.00  0.00           C  
ATOM    557  O   ILE A  41      -1.749   1.675   0.489  1.00  0.00           O  
ATOM    558  CB  ILE A  41      -4.319   1.801   2.847  1.00  0.00           C  
ATOM    559  CG1 ILE A  41      -5.470   1.190   2.043  1.00  0.00           C  
ATOM    560  CG2 ILE A  41      -4.855   2.650   3.988  1.00  0.00           C  
ATOM    561  CD1 ILE A  41      -5.048   0.030   1.167  1.00  0.00           C  
ATOM    562  H   ILE A  41      -4.014   2.417  -0.074  1.00  0.00           H  
ATOM    563  HA  ILE A  41      -3.136   3.549   2.461  1.00  0.00           H  
ATOM    564  HB  ILE A  41      -3.729   1.005   3.274  1.00  0.00           H  
ATOM    565 HG12 ILE A  41      -6.226   0.830   2.726  1.00  0.00           H  
ATOM    566 HG13 ILE A  41      -5.900   1.950   1.406  1.00  0.00           H  
ATOM    567 HG21 ILE A  41      -4.778   3.696   3.727  1.00  0.00           H  
ATOM    568 HG22 ILE A  41      -4.279   2.459   4.881  1.00  0.00           H  
ATOM    569 HG23 ILE A  41      -5.891   2.400   4.168  1.00  0.00           H  
ATOM    570 HD11 ILE A  41      -4.520   0.407   0.303  1.00  0.00           H  
ATOM    571 HD12 ILE A  41      -5.921  -0.516   0.846  1.00  0.00           H  
ATOM    572 HD13 ILE A  41      -4.399  -0.626   1.727  1.00  0.00           H  
ATOM    573  N   HIS A  42      -1.490   1.373   2.702  1.00  0.00           N  
ATOM    574  CA  HIS A  42      -0.266   0.596   2.567  1.00  0.00           C  
ATOM    575  C   HIS A  42      -0.283  -0.593   3.524  1.00  0.00           C  
ATOM    576  O   HIS A  42      -1.283  -0.836   4.200  1.00  0.00           O  
ATOM    577  CB  HIS A  42       0.952   1.482   2.846  1.00  0.00           C  
ATOM    578  CG  HIS A  42       0.791   2.358   4.049  1.00  0.00           C  
ATOM    579  ND1 HIS A  42       0.198   3.603   4.000  1.00  0.00           N  
ATOM    580  CD2 HIS A  42       1.145   2.164   5.342  1.00  0.00           C  
ATOM    581  CE1 HIS A  42       0.196   4.135   5.209  1.00  0.00           C  
ATOM    582  NE2 HIS A  42       0.764   3.282   6.042  1.00  0.00           N  
ATOM    583  H   HIS A  42      -1.848   1.547   3.598  1.00  0.00           H  
ATOM    584  HA  HIS A  42      -0.215   0.231   1.553  1.00  0.00           H  
ATOM    585  HB2 HIS A  42       1.817   0.858   3.003  1.00  0.00           H  
ATOM    586  HB3 HIS A  42       1.125   2.120   1.992  1.00  0.00           H  
ATOM    587  HD1 HIS A  42      -0.166   4.032   3.198  1.00  0.00           H  
ATOM    588  HD2 HIS A  42       1.635   1.290   5.748  1.00  0.00           H  
ATOM    589  HE1 HIS A  42      -0.205   5.102   5.472  1.00  0.00           H  
ATOM    590  HE2 HIS A  42       0.780   3.374   7.017  1.00  0.00           H  
ATOM    591  N   CYS A  43       0.827  -1.330   3.575  1.00  0.00           N  
ATOM    592  CA  CYS A  43       0.947  -2.495   4.452  1.00  0.00           C  
ATOM    593  C   CYS A  43       0.419  -2.188   5.856  1.00  0.00           C  
ATOM    594  O   CYS A  43       0.061  -3.098   6.604  1.00  0.00           O  
ATOM    595  CB  CYS A  43       2.405  -2.948   4.535  1.00  0.00           C  
ATOM    596  SG  CYS A  43       3.003  -3.812   3.046  1.00  0.00           S  
ATOM    597  H   CYS A  43       1.586  -1.088   3.005  1.00  0.00           H  
ATOM    598  HA  CYS A  43       0.356  -3.292   4.027  1.00  0.00           H  
ATOM    599  HB2 CYS A  43       3.035  -2.084   4.686  1.00  0.00           H  
ATOM    600  HB3 CYS A  43       2.518  -3.620   5.373  1.00  0.00           H  
ATOM    601  N   CYS A  44       0.372  -0.899   6.197  1.00  0.00           N  
ATOM    602  CA  CYS A  44      -0.121  -0.452   7.500  1.00  0.00           C  
ATOM    603  C   CYS A  44       0.819  -0.879   8.627  1.00  0.00           C  
ATOM    604  O   CYS A  44       1.632  -1.787   8.456  1.00  0.00           O  
ATOM    605  CB  CYS A  44      -1.530  -0.996   7.750  1.00  0.00           C  
ATOM    606  SG  CYS A  44      -2.837  -0.139   6.813  1.00  0.00           S  
ATOM    607  H   CYS A  44       0.669  -0.227   5.549  1.00  0.00           H  
ATOM    608  HA  CYS A  44      -0.163   0.627   7.479  1.00  0.00           H  
ATOM    609  HB2 CYS A  44      -1.560  -2.039   7.474  1.00  0.00           H  
ATOM    610  HB3 CYS A  44      -1.762  -0.901   8.801  1.00  0.00           H  
ATOM    611  N   PRO A  45       0.720  -0.218   9.802  1.00  0.00           N  
ATOM    612  CA  PRO A  45       1.563  -0.524  10.965  1.00  0.00           C  
ATOM    613  C   PRO A  45       1.704  -2.022  11.220  1.00  0.00           C  
ATOM    614  O   PRO A  45       0.899  -2.823  10.742  1.00  0.00           O  
ATOM    615  CB  PRO A  45       0.814   0.144  12.116  1.00  0.00           C  
ATOM    616  CG  PRO A  45       0.134   1.311  11.489  1.00  0.00           C  
ATOM    617  CD  PRO A  45      -0.220   0.889  10.086  1.00  0.00           C  
ATOM    618  HA  PRO A  45       2.543  -0.083  10.868  1.00  0.00           H  
ATOM    619  HB2 PRO A  45       0.102  -0.552  12.537  1.00  0.00           H  
ATOM    620  HB3 PRO A  45       1.516   0.457  12.873  1.00  0.00           H  
ATOM    621  HG2 PRO A  45      -0.761   1.555  12.043  1.00  0.00           H  
ATOM    622  HG3 PRO A  45       0.803   2.158  11.467  1.00  0.00           H  
ATOM    623  HD2 PRO A  45      -1.242   0.546  10.044  1.00  0.00           H  
ATOM    624  HD3 PRO A  45      -0.067   1.708   9.398  1.00  0.00           H  
ATOM    625  N   ALA A  46       2.734  -2.391  11.975  1.00  0.00           N  
ATOM    626  CA  ALA A  46       2.989  -3.791  12.292  1.00  0.00           C  
ATOM    627  C   ALA A  46       1.818  -4.418  13.038  1.00  0.00           C  
ATOM    628  O   ALA A  46       1.052  -3.726  13.710  1.00  0.00           O  
ATOM    629  CB  ALA A  46       4.266  -3.923  13.108  1.00  0.00           C  
ATOM    630  H   ALA A  46       3.340  -1.705  12.323  1.00  0.00           H  
ATOM    631  HA  ALA A  46       3.127  -4.319  11.363  1.00  0.00           H  
ATOM    632  HB1 ALA A  46       5.105  -4.064  12.442  1.00  0.00           H  
ATOM    633  HB2 ALA A  46       4.184  -4.772  13.770  1.00  0.00           H  
ATOM    634  HB3 ALA A  46       4.417  -3.026  13.689  1.00  0.00           H  
ATOM    635  N   GLY A  47       1.688  -5.736  12.913  1.00  0.00           N  
ATOM    636  CA  GLY A  47       0.612  -6.445  13.577  1.00  0.00           C  
ATOM    637  C   GLY A  47      -0.637  -6.534  12.723  1.00  0.00           C  
ATOM    638  O   GLY A  47      -1.503  -7.373  12.967  1.00  0.00           O  
ATOM    639  H   GLY A  47       2.331  -6.231  12.363  1.00  0.00           H  
ATOM    640  HA2 GLY A  47       0.946  -7.443  13.814  1.00  0.00           H  
ATOM    641  HA3 GLY A  47       0.370  -5.930  14.495  1.00  0.00           H  
ATOM    642  N   PHE A  48      -0.733  -5.661  11.724  1.00  0.00           N  
ATOM    643  CA  PHE A  48      -1.887  -5.634  10.837  1.00  0.00           C  
ATOM    644  C   PHE A  48      -1.731  -6.652   9.716  1.00  0.00           C  
ATOM    645  O   PHE A  48      -0.707  -7.328   9.609  1.00  0.00           O  
ATOM    646  CB  PHE A  48      -2.068  -4.240  10.226  1.00  0.00           C  
ATOM    647  CG  PHE A  48      -2.225  -3.113  11.218  1.00  0.00           C  
ATOM    648  CD1 PHE A  48      -1.850  -3.255  12.548  1.00  0.00           C  
ATOM    649  CD2 PHE A  48      -2.742  -1.898  10.804  1.00  0.00           C  
ATOM    650  CE1 PHE A  48      -1.989  -2.208  13.437  1.00  0.00           C  
ATOM    651  CE2 PHE A  48      -2.882  -0.848  11.687  1.00  0.00           C  
ATOM    652  CZ  PHE A  48      -2.505  -1.002  13.007  1.00  0.00           C  
ATOM    653  H   PHE A  48      -0.016  -5.012  11.585  1.00  0.00           H  
ATOM    654  HA  PHE A  48      -2.762  -5.883  11.417  1.00  0.00           H  
ATOM    655  HB2 PHE A  48      -1.207  -4.015   9.616  1.00  0.00           H  
ATOM    656  HB3 PHE A  48      -2.946  -4.250   9.597  1.00  0.00           H  
ATOM    657  HD1 PHE A  48      -1.450  -4.202  12.889  1.00  0.00           H  
ATOM    658  HD2 PHE A  48      -3.039  -1.776   9.774  1.00  0.00           H  
ATOM    659  HE1 PHE A  48      -1.690  -2.333  14.466  1.00  0.00           H  
ATOM    660  HE2 PHE A  48      -3.287   0.092  11.344  1.00  0.00           H  
ATOM    661  HZ  PHE A  48      -2.614  -0.180  13.700  1.00  0.00           H  
ATOM    662  N   THR A  49      -2.756  -6.745   8.878  1.00  0.00           N  
ATOM    663  CA  THR A  49      -2.747  -7.667   7.754  1.00  0.00           C  
ATOM    664  C   THR A  49      -3.749  -7.233   6.689  1.00  0.00           C  
ATOM    665  O   THR A  49      -4.911  -6.964   6.992  1.00  0.00           O  
ATOM    666  CB  THR A  49      -3.078  -9.106   8.199  1.00  0.00           C  
ATOM    667  OG1 THR A  49      -2.176  -9.521   9.232  1.00  0.00           O  
ATOM    668  CG2 THR A  49      -2.987 -10.072   7.026  1.00  0.00           C  
ATOM    669  H   THR A  49      -3.538  -6.172   9.020  1.00  0.00           H  
ATOM    670  HA  THR A  49      -1.756  -7.663   7.325  1.00  0.00           H  
ATOM    671  HB  THR A  49      -4.087  -9.125   8.584  1.00  0.00           H  
ATOM    672  HG1 THR A  49      -2.116 -10.480   9.239  1.00  0.00           H  
ATOM    673 HG21 THR A  49      -3.043 -11.087   7.391  1.00  0.00           H  
ATOM    674 HG22 THR A  49      -2.050  -9.925   6.509  1.00  0.00           H  
ATOM    675 HG23 THR A  49      -3.806  -9.889   6.345  1.00  0.00           H  
ATOM    676  N   CYS A  50      -3.287  -7.174   5.443  1.00  0.00           N  
ATOM    677  CA  CYS A  50      -4.135  -6.781   4.321  1.00  0.00           C  
ATOM    678  C   CYS A  50      -4.920  -7.976   3.814  1.00  0.00           C  
ATOM    679  O   CYS A  50      -4.358  -8.907   3.236  1.00  0.00           O  
ATOM    680  CB  CYS A  50      -3.278  -6.196   3.193  1.00  0.00           C  
ATOM    681  SG  CYS A  50      -3.918  -4.641   2.483  1.00  0.00           S  
ATOM    682  H   CYS A  50      -2.351  -7.407   5.271  1.00  0.00           H  
ATOM    683  HA  CYS A  50      -4.837  -6.031   4.661  1.00  0.00           H  
ATOM    684  HB2 CYS A  50      -2.288  -5.996   3.573  1.00  0.00           H  
ATOM    685  HB3 CYS A  50      -3.211  -6.918   2.393  1.00  0.00           H  
ATOM    686  N   ASP A  51      -6.226  -7.940   4.038  1.00  0.00           N  
ATOM    687  CA  ASP A  51      -7.099  -9.013   3.607  1.00  0.00           C  
ATOM    688  C   ASP A  51      -7.471  -8.811   2.152  1.00  0.00           C  
ATOM    689  O   ASP A  51      -7.976  -7.748   1.779  1.00  0.00           O  
ATOM    690  CB  ASP A  51      -8.361  -9.061   4.472  1.00  0.00           C  
ATOM    691  CG  ASP A  51      -8.088  -8.690   5.916  1.00  0.00           C  
ATOM    692  OD1 ASP A  51      -6.996  -9.026   6.421  1.00  0.00           O  
ATOM    693  OD2 ASP A  51      -8.967  -8.063   6.544  1.00  0.00           O  
ATOM    694  H   ASP A  51      -6.610  -7.170   4.503  1.00  0.00           H  
ATOM    695  HA  ASP A  51      -6.562  -9.945   3.708  1.00  0.00           H  
ATOM    696  HB2 ASP A  51      -9.088  -8.370   4.074  1.00  0.00           H  
ATOM    697  HB3 ASP A  51      -8.769 -10.061   4.446  1.00  0.00           H  
ATOM    698  N   THR A  52      -7.197  -9.829   1.340  1.00  0.00           N  
ATOM    699  CA  THR A  52      -7.481  -9.783  -0.089  1.00  0.00           C  
ATOM    700  C   THR A  52      -8.952  -9.488  -0.350  1.00  0.00           C  
ATOM    701  O   THR A  52      -9.334  -9.147  -1.470  1.00  0.00           O  
ATOM    702  CB  THR A  52      -7.102 -11.106  -0.778  1.00  0.00           C  
ATOM    703  OG1 THR A  52      -6.038 -11.745  -0.062  1.00  0.00           O  
ATOM    704  CG2 THR A  52      -6.675 -10.864  -2.218  1.00  0.00           C  
ATOM    705  H   THR A  52      -6.782 -10.634   1.713  1.00  0.00           H  
ATOM    706  HA  THR A  52      -6.884  -8.993  -0.520  1.00  0.00           H  
ATOM    707  HB  THR A  52      -7.966 -11.755  -0.779  1.00  0.00           H  
ATOM    708  HG1 THR A  52      -5.331 -11.970  -0.670  1.00  0.00           H  
ATOM    709 HG21 THR A  52      -5.600 -10.762  -2.262  1.00  0.00           H  
ATOM    710 HG22 THR A  52      -7.137  -9.959  -2.582  1.00  0.00           H  
ATOM    711 HG23 THR A  52      -6.983 -11.698  -2.830  1.00  0.00           H  
ATOM    712  N   GLN A  53      -9.770  -9.610   0.690  1.00  0.00           N  
ATOM    713  CA  GLN A  53     -11.194  -9.344   0.566  1.00  0.00           C  
ATOM    714  C   GLN A  53     -11.415  -7.919   0.083  1.00  0.00           C  
ATOM    715  O   GLN A  53     -12.385  -7.636  -0.620  1.00  0.00           O  
ATOM    716  CB  GLN A  53     -11.900  -9.563   1.904  1.00  0.00           C  
ATOM    717  CG  GLN A  53     -13.240 -10.270   1.776  1.00  0.00           C  
ATOM    718  CD  GLN A  53     -14.396  -9.304   1.612  1.00  0.00           C  
ATOM    719  OE1 GLN A  53     -14.997  -9.213   0.541  1.00  0.00           O  
ATOM    720  NE2 GLN A  53     -14.714  -8.574   2.675  1.00  0.00           N  
ATOM    721  H   GLN A  53      -9.406  -9.876   1.558  1.00  0.00           H  
ATOM    722  HA  GLN A  53     -11.598 -10.028  -0.165  1.00  0.00           H  
ATOM    723  HB2 GLN A  53     -11.263 -10.156   2.542  1.00  0.00           H  
ATOM    724  HB3 GLN A  53     -12.068  -8.603   2.370  1.00  0.00           H  
ATOM    725  HG2 GLN A  53     -13.209 -10.920   0.913  1.00  0.00           H  
ATOM    726  HG3 GLN A  53     -13.407 -10.862   2.664  1.00  0.00           H  
ATOM    727 HE21 GLN A  53     -14.191  -8.699   3.495  1.00  0.00           H  
ATOM    728 HE22 GLN A  53     -15.458  -7.941   2.597  1.00  0.00           H  
ATOM    729  N   LYS A  54     -10.502  -7.025   0.460  1.00  0.00           N  
ATOM    730  CA  LYS A  54     -10.597  -5.630   0.057  1.00  0.00           C  
ATOM    731  C   LYS A  54      -9.335  -4.876   0.448  1.00  0.00           C  
ATOM    732  O   LYS A  54      -9.384  -3.685   0.761  1.00  0.00           O  
ATOM    733  CB  LYS A  54     -11.819  -4.973   0.703  1.00  0.00           C  
ATOM    734  CG  LYS A  54     -12.758  -4.319  -0.296  1.00  0.00           C  
ATOM    735  CD  LYS A  54     -12.147  -3.065  -0.900  1.00  0.00           C  
ATOM    736  CE  LYS A  54     -12.968  -2.556  -2.073  1.00  0.00           C  
ATOM    737  NZ  LYS A  54     -12.689  -3.320  -3.320  1.00  0.00           N  
ATOM    738  H   LYS A  54      -9.740  -7.310   1.023  1.00  0.00           H  
ATOM    739  HA  LYS A  54     -10.705  -5.598  -1.017  1.00  0.00           H  
ATOM    740  HB2 LYS A  54     -12.372  -5.726   1.245  1.00  0.00           H  
ATOM    741  HB3 LYS A  54     -11.481  -4.219   1.397  1.00  0.00           H  
ATOM    742  HG2 LYS A  54     -12.969  -5.020  -1.088  1.00  0.00           H  
ATOM    743  HG3 LYS A  54     -13.676  -4.055   0.208  1.00  0.00           H  
ATOM    744  HD2 LYS A  54     -12.104  -2.295  -0.143  1.00  0.00           H  
ATOM    745  HD3 LYS A  54     -11.148  -3.292  -1.243  1.00  0.00           H  
ATOM    746  HE2 LYS A  54     -14.016  -2.652  -1.831  1.00  0.00           H  
ATOM    747  HE3 LYS A  54     -12.731  -1.516  -2.238  1.00  0.00           H  
ATOM    748  HZ1 LYS A  54     -13.574  -3.689  -3.720  1.00  0.00           H  
ATOM    749  HZ2 LYS A  54     -12.055  -4.119  -3.117  1.00  0.00           H  
ATOM    750  HZ3 LYS A  54     -12.234  -2.703  -4.023  1.00  0.00           H  
ATOM    751  N   GLY A  55      -8.207  -5.585   0.439  1.00  0.00           N  
ATOM    752  CA  GLY A  55      -6.945  -4.974   0.810  1.00  0.00           C  
ATOM    753  C   GLY A  55      -7.072  -4.182   2.092  1.00  0.00           C  
ATOM    754  O   GLY A  55      -6.644  -3.029   2.164  1.00  0.00           O  
ATOM    755  H   GLY A  55      -8.237  -6.531   0.189  1.00  0.00           H  
ATOM    756  HA2 GLY A  55      -6.204  -5.750   0.945  1.00  0.00           H  
ATOM    757  HA3 GLY A  55      -6.626  -4.314   0.018  1.00  0.00           H  
ATOM    758  N   THR A  56      -7.682  -4.796   3.101  1.00  0.00           N  
ATOM    759  CA  THR A  56      -7.890  -4.127   4.385  1.00  0.00           C  
ATOM    760  C   THR A  56      -6.893  -4.592   5.441  1.00  0.00           C  
ATOM    761  O   THR A  56      -6.820  -5.777   5.760  1.00  0.00           O  
ATOM    762  CB  THR A  56      -9.319  -4.352   4.911  1.00  0.00           C  
ATOM    763  OG1 THR A  56     -10.170  -4.791   3.844  1.00  0.00           O  
ATOM    764  CG2 THR A  56      -9.878  -3.075   5.519  1.00  0.00           C  
ATOM    765  H   THR A  56      -8.016  -5.716   2.973  1.00  0.00           H  
ATOM    766  HA  THR A  56      -7.755  -3.067   4.226  1.00  0.00           H  
ATOM    767  HB  THR A  56      -9.290  -5.115   5.674  1.00  0.00           H  
ATOM    768  HG1 THR A  56     -11.071  -4.509   4.017  1.00  0.00           H  
ATOM    769 HG21 THR A  56      -9.294  -2.230   5.184  1.00  0.00           H  
ATOM    770 HG22 THR A  56      -9.833  -3.138   6.596  1.00  0.00           H  
ATOM    771 HG23 THR A  56     -10.904  -2.948   5.209  1.00  0.00           H  
ATOM    772  N   CYS A  57      -6.137  -3.643   5.990  1.00  0.00           N  
ATOM    773  CA  CYS A  57      -5.148  -3.947   7.020  1.00  0.00           C  
ATOM    774  C   CYS A  57      -5.782  -3.924   8.407  1.00  0.00           C  
ATOM    775  O   CYS A  57      -6.468  -2.969   8.770  1.00  0.00           O  
ATOM    776  CB  CYS A  57      -3.997  -2.938   6.965  1.00  0.00           C  
ATOM    777  SG  CYS A  57      -4.511  -1.209   7.228  1.00  0.00           S  
ATOM    778  H   CYS A  57      -6.251  -2.715   5.697  1.00  0.00           H  
ATOM    779  HA  CYS A  57      -4.758  -4.935   6.828  1.00  0.00           H  
ATOM    780  HB2 CYS A  57      -3.276  -3.186   7.730  1.00  0.00           H  
ATOM    781  HB3 CYS A  57      -3.522  -2.996   5.999  1.00  0.00           H  
ATOM    782  N   GLU A  58      -5.548  -4.980   9.183  1.00  0.00           N  
ATOM    783  CA  GLU A  58      -6.098  -5.066  10.532  1.00  0.00           C  
ATOM    784  C   GLU A  58      -5.120  -5.739  11.486  1.00  0.00           C  
ATOM    785  O   GLU A  58      -4.554  -6.783  11.172  1.00  0.00           O  
ATOM    786  CB  GLU A  58      -7.429  -5.821  10.522  1.00  0.00           C  
ATOM    787  CG  GLU A  58      -7.443  -7.023   9.591  1.00  0.00           C  
ATOM    788  CD  GLU A  58      -8.686  -7.874   9.760  1.00  0.00           C  
ATOM    789  OE1 GLU A  58      -9.731  -7.525   9.169  1.00  0.00           O  
ATOM    790  OE2 GLU A  58      -8.617  -8.889  10.484  1.00  0.00           O  
ATOM    791  H   GLU A  58      -4.991  -5.713   8.841  1.00  0.00           H  
ATOM    792  HA  GLU A  58      -6.267  -4.059  10.878  1.00  0.00           H  
ATOM    793  HB2 GLU A  58      -7.641  -6.166  11.523  1.00  0.00           H  
ATOM    794  HB3 GLU A  58      -8.210  -5.144  10.212  1.00  0.00           H  
ATOM    795  HG2 GLU A  58      -7.402  -6.673   8.570  1.00  0.00           H  
ATOM    796  HG3 GLU A  58      -6.576  -7.633   9.797  1.00  0.00           H  
ATOM    797  N   GLN A  59      -4.928  -5.118  12.650  1.00  0.00           N  
ATOM    798  CA  GLN A  59      -4.010  -5.634  13.667  1.00  0.00           C  
ATOM    799  C   GLN A  59      -4.409  -7.028  14.136  1.00  0.00           C  
ATOM    800  O   GLN A  59      -4.995  -7.185  15.208  1.00  0.00           O  
ATOM    801  CB  GLN A  59      -3.939  -4.689  14.876  1.00  0.00           C  
ATOM    802  CG  GLN A  59      -4.855  -3.477  14.780  1.00  0.00           C  
ATOM    803  CD  GLN A  59      -6.219  -3.722  15.396  1.00  0.00           C  
ATOM    804  OE1 GLN A  59      -6.347  -4.446  16.383  1.00  0.00           O  
ATOM    805  NE2 GLN A  59      -7.247  -3.117  14.814  1.00  0.00           N  
ATOM    806  H   GLN A  59      -5.411  -4.286  12.824  1.00  0.00           H  
ATOM    807  HA  GLN A  59      -3.029  -5.692  13.218  1.00  0.00           H  
ATOM    808  HB2 GLN A  59      -4.207  -5.242  15.763  1.00  0.00           H  
ATOM    809  HB3 GLN A  59      -2.924  -4.336  14.979  1.00  0.00           H  
ATOM    810  HG2 GLN A  59      -4.390  -2.649  15.294  1.00  0.00           H  
ATOM    811  HG3 GLN A  59      -4.987  -3.224  13.739  1.00  0.00           H  
ATOM    812 HE21 GLN A  59      -7.071  -2.556  14.031  1.00  0.00           H  
ATOM    813 HE22 GLN A  59      -8.140  -3.256  15.193  1.00  0.00           H  
ATOM    814  N   LYS A  60      -4.066  -8.037  13.336  1.00  0.00           N  
ATOM    815  CA  LYS A  60      -4.367  -9.425  13.668  1.00  0.00           C  
ATOM    816  C   LYS A  60      -3.961 -10.357  12.529  1.00  0.00           C  
ATOM    817  O   LYS A  60      -2.822 -10.822  12.471  1.00  0.00           O  
ATOM    818  CB  LYS A  60      -5.856  -9.602  13.980  1.00  0.00           C  
ATOM    819  CG  LYS A  60      -6.135  -9.971  15.427  1.00  0.00           C  
ATOM    820  CD  LYS A  60      -7.614  -9.856  15.756  1.00  0.00           C  
ATOM    821  CE  LYS A  60      -7.832  -9.375  17.182  1.00  0.00           C  
ATOM    822  NZ  LYS A  60      -8.093 -10.504  18.116  1.00  0.00           N  
ATOM    823  H   LYS A  60      -3.586  -7.841  12.505  1.00  0.00           H  
ATOM    824  HA  LYS A  60      -3.792  -9.678  14.544  1.00  0.00           H  
ATOM    825  HB2 LYS A  60      -6.370  -8.678  13.761  1.00  0.00           H  
ATOM    826  HB3 LYS A  60      -6.254 -10.384  13.348  1.00  0.00           H  
ATOM    827  HG2 LYS A  60      -5.816 -10.988  15.597  1.00  0.00           H  
ATOM    828  HG3 LYS A  60      -5.578  -9.305  16.070  1.00  0.00           H  
ATOM    829  HD2 LYS A  60      -8.071  -9.152  15.076  1.00  0.00           H  
ATOM    830  HD3 LYS A  60      -8.076 -10.825  15.638  1.00  0.00           H  
ATOM    831  HE2 LYS A  60      -6.950  -8.845  17.508  1.00  0.00           H  
ATOM    832  HE3 LYS A  60      -8.679  -8.704  17.195  1.00  0.00           H  
ATOM    833  HZ1 LYS A  60      -7.807 -11.404  17.679  1.00  0.00           H  
ATOM    834  HZ2 LYS A  60      -9.105 -10.550  18.348  1.00  0.00           H  
ATOM    835  HZ3 LYS A  60      -7.553 -10.372  18.996  1.00  0.00           H  
ATOM    836  N   LEU A  61      -4.900 -10.627  11.626  1.00  0.00           N  
ATOM    837  CA  LEU A  61      -4.644 -11.502  10.488  1.00  0.00           C  
ATOM    838  C   LEU A  61      -5.728 -11.341   9.430  1.00  0.00           C  
ATOM    839  O   LEU A  61      -6.671 -10.570   9.607  1.00  0.00           O  
ATOM    840  CB  LEU A  61      -4.572 -12.963  10.941  1.00  0.00           C  
ATOM    841  CG  LEU A  61      -3.168 -13.575  10.955  1.00  0.00           C  
ATOM    842  CD1 LEU A  61      -3.233 -15.044  11.346  1.00  0.00           C  
ATOM    843  CD2 LEU A  61      -2.498 -13.415   9.598  1.00  0.00           C  
ATOM    844  H   LEU A  61      -5.788 -10.225  11.726  1.00  0.00           H  
ATOM    845  HA  LEU A  61      -3.693 -11.219  10.058  1.00  0.00           H  
ATOM    846  HB2 LEU A  61      -4.981 -13.029  11.939  1.00  0.00           H  
ATOM    847  HB3 LEU A  61      -5.189 -13.554  10.279  1.00  0.00           H  
ATOM    848  HG  LEU A  61      -2.566 -13.061  11.690  1.00  0.00           H  
ATOM    849 HD11 LEU A  61      -3.810 -15.150  12.253  1.00  0.00           H  
ATOM    850 HD12 LEU A  61      -2.233 -15.418  11.511  1.00  0.00           H  
ATOM    851 HD13 LEU A  61      -3.702 -15.607  10.553  1.00  0.00           H  
ATOM    852 HD21 LEU A  61      -3.183 -12.939   8.911  1.00  0.00           H  
ATOM    853 HD22 LEU A  61      -2.222 -14.386   9.215  1.00  0.00           H  
ATOM    854 HD23 LEU A  61      -1.612 -12.806   9.704  1.00  0.00           H  
ATOM    855  N   ALA A  62      -5.591 -12.075   8.331  1.00  0.00           N  
ATOM    856  CA  ALA A  62      -6.562 -12.013   7.247  1.00  0.00           C  
ATOM    857  C   ALA A  62      -7.722 -12.972   7.496  1.00  0.00           C  
ATOM    858  O   ALA A  62      -7.819 -14.024   6.864  1.00  0.00           O  
ATOM    859  CB  ALA A  62      -5.890 -12.322   5.918  1.00  0.00           C  
ATOM    860  H   ALA A  62      -4.820 -12.672   8.247  1.00  0.00           H  
ATOM    861  HA  ALA A  62      -6.947 -11.004   7.203  1.00  0.00           H  
ATOM    862  HB1 ALA A  62      -5.624 -13.368   5.883  1.00  0.00           H  
ATOM    863  HB2 ALA A  62      -4.999 -11.720   5.817  1.00  0.00           H  
ATOM    864  HB3 ALA A  62      -6.571 -12.097   5.110  1.00  0.00           H  
ATOM    865  N   ALA A  63      -8.600 -12.600   8.423  1.00  0.00           N  
ATOM    866  CA  ALA A  63      -9.755 -13.425   8.758  1.00  0.00           C  
ATOM    867  C   ALA A  63     -10.702 -13.549   7.569  1.00  0.00           C  
ATOM    868  O   ALA A  63     -11.461 -14.513   7.467  1.00  0.00           O  
ATOM    869  CB  ALA A  63     -10.486 -12.844   9.960  1.00  0.00           C  
ATOM    870  H   ALA A  63      -8.468 -11.750   8.892  1.00  0.00           H  
ATOM    871  HA  ALA A  63      -9.396 -14.409   9.025  1.00  0.00           H  
ATOM    872  HB1 ALA A  63     -10.629 -13.616  10.702  1.00  0.00           H  
ATOM    873  HB2 ALA A  63     -11.448 -12.466   9.646  1.00  0.00           H  
ATOM    874  HB3 ALA A  63      -9.903 -12.040  10.382  1.00  0.00           H  
ATOM    875  N   ALA A  64     -10.650 -12.567   6.675  1.00  0.00           N  
ATOM    876  CA  ALA A  64     -11.502 -12.563   5.492  1.00  0.00           C  
ATOM    877  C   ALA A  64     -10.947 -13.482   4.409  1.00  0.00           C  
ATOM    878  O   ALA A  64     -11.581 -14.468   4.034  1.00  0.00           O  
ATOM    879  CB  ALA A  64     -11.653 -11.146   4.957  1.00  0.00           C  
ATOM    880  H   ALA A  64     -10.023 -11.826   6.815  1.00  0.00           H  
ATOM    881  HA  ALA A  64     -12.480 -12.917   5.784  1.00  0.00           H  
ATOM    882  HB1 ALA A  64     -12.689 -10.963   4.714  1.00  0.00           H  
ATOM    883  HB2 ALA A  64     -11.048 -11.030   4.071  1.00  0.00           H  
ATOM    884  HB3 ALA A  64     -11.330 -10.441   5.710  1.00  0.00           H  
ATOM    885  N   LEU A  65      -9.758 -13.153   3.912  1.00  0.00           N  
ATOM    886  CA  LEU A  65      -9.116 -13.951   2.872  1.00  0.00           C  
ATOM    887  C   LEU A  65      -7.630 -14.135   3.166  1.00  0.00           C  
ATOM    888  O   LEU A  65      -6.850 -13.188   3.080  1.00  0.00           O  
ATOM    889  CB  LEU A  65      -9.294 -13.287   1.504  1.00  0.00           C  
ATOM    890  CG  LEU A  65     -10.143 -14.077   0.505  1.00  0.00           C  
ATOM    891  CD1 LEU A  65     -10.480 -13.218  -0.706  1.00  0.00           C  
ATOM    892  CD2 LEU A  65      -9.421 -15.345   0.075  1.00  0.00           C  
ATOM    893  H   LEU A  65      -9.300 -12.356   4.253  1.00  0.00           H  
ATOM    894  HA  LEU A  65      -9.590 -14.920   2.857  1.00  0.00           H  
ATOM    895  HB2 LEU A  65      -9.756 -12.322   1.653  1.00  0.00           H  
ATOM    896  HB3 LEU A  65      -8.317 -13.137   1.070  1.00  0.00           H  
ATOM    897  HG  LEU A  65     -11.072 -14.362   0.978  1.00  0.00           H  
ATOM    898 HD11 LEU A  65      -9.677 -12.518  -0.886  1.00  0.00           H  
ATOM    899 HD12 LEU A  65     -11.395 -12.675  -0.518  1.00  0.00           H  
ATOM    900 HD13 LEU A  65     -10.608 -13.850  -1.572  1.00  0.00           H  
ATOM    901 HD21 LEU A  65      -9.914 -15.765  -0.789  1.00  0.00           H  
ATOM    902 HD22 LEU A  65      -9.440 -16.061   0.884  1.00  0.00           H  
ATOM    903 HD23 LEU A  65      -8.397 -15.110  -0.174  1.00  0.00           H  
ATOM    904  N   GLU A  66      -7.247 -15.362   3.510  1.00  0.00           N  
ATOM    905  CA  GLU A  66      -5.853 -15.668   3.813  1.00  0.00           C  
ATOM    906  C   GLU A  66      -5.387 -16.903   3.050  1.00  0.00           C  
ATOM    907  O   GLU A  66      -6.035 -17.949   3.085  1.00  0.00           O  
ATOM    908  CB  GLU A  66      -5.670 -15.887   5.316  1.00  0.00           C  
ATOM    909  CG  GLU A  66      -4.287 -15.506   5.818  1.00  0.00           C  
ATOM    910  CD  GLU A  66      -3.564 -16.663   6.482  1.00  0.00           C  
ATOM    911  OE1 GLU A  66      -4.026 -17.815   6.339  1.00  0.00           O  
ATOM    912  OE2 GLU A  66      -2.535 -16.416   7.146  1.00  0.00           O  
ATOM    913  H   GLU A  66      -7.915 -16.076   3.560  1.00  0.00           H  
ATOM    914  HA  GLU A  66      -5.255 -14.824   3.508  1.00  0.00           H  
ATOM    915  HB2 GLU A  66      -6.400 -15.295   5.847  1.00  0.00           H  
ATOM    916  HB3 GLU A  66      -5.835 -16.932   5.538  1.00  0.00           H  
ATOM    917  HG2 GLU A  66      -3.695 -15.168   4.980  1.00  0.00           H  
ATOM    918  HG3 GLU A  66      -4.387 -14.704   6.533  1.00  0.00           H  
ATOM    919  N   HIS A  67      -4.255 -16.774   2.364  1.00  0.00           N  
ATOM    920  CA  HIS A  67      -3.698 -17.880   1.596  1.00  0.00           C  
ATOM    921  C   HIS A  67      -2.549 -18.540   2.352  1.00  0.00           C  
ATOM    922  O   HIS A  67      -2.726 -19.586   2.979  1.00  0.00           O  
ATOM    923  CB  HIS A  67      -3.211 -17.388   0.230  1.00  0.00           C  
ATOM    924  CG  HIS A  67      -4.278 -16.720  -0.583  1.00  0.00           C  
ATOM    925  ND1 HIS A  67      -5.509 -17.293  -0.830  1.00  0.00           N  
ATOM    926  CD2 HIS A  67      -4.291 -15.519  -1.210  1.00  0.00           C  
ATOM    927  CE1 HIS A  67      -6.231 -16.475  -1.574  1.00  0.00           C  
ATOM    928  NE2 HIS A  67      -5.515 -15.393  -1.817  1.00  0.00           N  
ATOM    929  H   HIS A  67      -3.783 -15.915   2.378  1.00  0.00           H  
ATOM    930  HA  HIS A  67      -4.481 -18.608   1.448  1.00  0.00           H  
ATOM    931  HB2 HIS A  67      -2.413 -16.676   0.377  1.00  0.00           H  
ATOM    932  HB3 HIS A  67      -2.839 -18.229  -0.335  1.00  0.00           H  
ATOM    933  HD1 HIS A  67      -5.807 -18.169  -0.508  1.00  0.00           H  
ATOM    934  HD2 HIS A  67      -3.487 -14.797  -1.230  1.00  0.00           H  
ATOM    935  HE1 HIS A  67      -7.237 -16.659  -1.922  1.00  0.00           H  
ATOM    936  HE2 HIS A  67      -5.818 -14.616  -2.335  1.00  0.00           H  
ATOM    937  N   HIS A  68      -1.373 -17.923   2.292  1.00  0.00           N  
ATOM    938  CA  HIS A  68      -0.194 -18.449   2.972  1.00  0.00           C  
ATOM    939  C   HIS A  68       0.650 -17.317   3.549  1.00  0.00           C  
ATOM    940  O   HIS A  68       1.288 -16.567   2.808  1.00  0.00           O  
ATOM    941  CB  HIS A  68       0.648 -19.288   2.009  1.00  0.00           C  
ATOM    942  CG  HIS A  68      -0.025 -20.552   1.569  1.00  0.00           C  
ATOM    943  ND1 HIS A  68      -1.010 -20.583   0.604  1.00  0.00           N  
ATOM    944  CD2 HIS A  68       0.149 -21.835   1.968  1.00  0.00           C  
ATOM    945  CE1 HIS A  68      -1.412 -21.829   0.429  1.00  0.00           C  
ATOM    946  NE2 HIS A  68      -0.724 -22.608   1.243  1.00  0.00           N  
ATOM    947  H   HIS A  68      -1.296 -17.092   1.778  1.00  0.00           H  
ATOM    948  HA  HIS A  68      -0.532 -19.078   3.783  1.00  0.00           H  
ATOM    949  HB2 HIS A  68       0.864 -18.704   1.127  1.00  0.00           H  
ATOM    950  HB3 HIS A  68       1.577 -19.556   2.492  1.00  0.00           H  
ATOM    951  HD1 HIS A  68      -1.361 -19.807   0.119  1.00  0.00           H  
ATOM    952  HD2 HIS A  68       0.848 -22.186   2.715  1.00  0.00           H  
ATOM    953  HE1 HIS A  68      -2.175 -22.155  -0.265  1.00  0.00           H  
ATOM    954  HE2 HIS A  68      -0.881 -23.566   1.374  1.00  0.00           H  
ATOM    955  N   HIS A  69       0.649 -17.197   4.873  1.00  0.00           N  
ATOM    956  CA  HIS A  69       1.412 -16.153   5.547  1.00  0.00           C  
ATOM    957  C   HIS A  69       2.910 -16.438   5.476  1.00  0.00           C  
ATOM    958  O   HIS A  69       3.610 -15.912   4.611  1.00  0.00           O  
ATOM    959  CB  HIS A  69       0.971 -16.029   7.006  1.00  0.00           C  
ATOM    960  CG  HIS A  69       1.122 -14.645   7.560  1.00  0.00           C  
ATOM    961  ND1 HIS A  69       0.517 -13.540   6.998  1.00  0.00           N  
ATOM    962  CD2 HIS A  69       1.813 -14.189   8.632  1.00  0.00           C  
ATOM    963  CE1 HIS A  69       0.830 -12.464   7.700  1.00  0.00           C  
ATOM    964  NE2 HIS A  69       1.614 -12.832   8.695  1.00  0.00           N  
ATOM    965  H   HIS A  69       0.119 -17.824   5.408  1.00  0.00           H  
ATOM    966  HA  HIS A  69       1.214 -15.221   5.041  1.00  0.00           H  
ATOM    967  HB2 HIS A  69      -0.069 -16.306   7.085  1.00  0.00           H  
ATOM    968  HB3 HIS A  69       1.565 -16.698   7.612  1.00  0.00           H  
ATOM    969  HD1 HIS A  69      -0.056 -13.544   6.202  1.00  0.00           H  
ATOM    970  HD2 HIS A  69       2.409 -14.782   9.311  1.00  0.00           H  
ATOM    971  HE1 HIS A  69       0.498 -11.458   7.494  1.00  0.00           H  
ATOM    972  HE2 HIS A  69       1.924 -12.243   9.416  1.00  0.00           H  
ATOM    973  N   HIS A  70       3.395 -17.271   6.392  1.00  0.00           N  
ATOM    974  CA  HIS A  70       4.811 -17.622   6.432  1.00  0.00           C  
ATOM    975  C   HIS A  70       5.015 -18.984   7.087  1.00  0.00           C  
ATOM    976  O   HIS A  70       5.589 -19.891   6.482  1.00  0.00           O  
ATOM    977  CB  HIS A  70       5.599 -16.555   7.196  1.00  0.00           C  
ATOM    978  CG  HIS A  70       6.815 -16.066   6.469  1.00  0.00           C  
ATOM    979  ND1 HIS A  70       7.366 -14.819   6.679  1.00  0.00           N  
ATOM    980  CD2 HIS A  70       7.589 -16.662   5.529  1.00  0.00           C  
ATOM    981  CE1 HIS A  70       8.424 -14.670   5.903  1.00  0.00           C  
ATOM    982  NE2 HIS A  70       8.582 -15.773   5.196  1.00  0.00           N  
ATOM    983  H   HIS A  70       2.788 -17.658   7.056  1.00  0.00           H  
ATOM    984  HA  HIS A  70       5.171 -17.665   5.416  1.00  0.00           H  
ATOM    985  HB2 HIS A  70       4.958 -15.705   7.378  1.00  0.00           H  
ATOM    986  HB3 HIS A  70       5.920 -16.966   8.142  1.00  0.00           H  
ATOM    987  HD1 HIS A  70       7.031 -14.145   7.307  1.00  0.00           H  
ATOM    988  HD2 HIS A  70       7.451 -17.652   5.119  1.00  0.00           H  
ATOM    989  HE1 HIS A  70       9.054 -13.793   5.855  1.00  0.00           H  
ATOM    990  HE2 HIS A  70       9.231 -15.892   4.473  1.00  0.00           H  
ATOM    991  N   HIS A  71       4.542 -19.115   8.326  1.00  0.00           N  
ATOM    992  CA  HIS A  71       4.665 -20.361   9.080  1.00  0.00           C  
ATOM    993  C   HIS A  71       6.125 -20.674   9.395  1.00  0.00           C  
ATOM    994  O   HIS A  71       7.006 -20.509   8.551  1.00  0.00           O  
ATOM    995  CB  HIS A  71       4.034 -21.523   8.308  1.00  0.00           C  
ATOM    996  CG  HIS A  71       2.557 -21.646   8.516  1.00  0.00           C  
ATOM    997  ND1 HIS A  71       1.644 -21.571   7.486  1.00  0.00           N  
ATOM    998  CD2 HIS A  71       1.834 -21.843   9.644  1.00  0.00           C  
ATOM    999  CE1 HIS A  71       0.424 -21.716   7.971  1.00  0.00           C  
ATOM   1000  NE2 HIS A  71       0.511 -21.883   9.277  1.00  0.00           N  
ATOM   1001  H   HIS A  71       4.097 -18.349   8.746  1.00  0.00           H  
ATOM   1002  HA  HIS A  71       4.133 -20.233  10.011  1.00  0.00           H  
ATOM   1003  HB2 HIS A  71       4.209 -21.382   7.252  1.00  0.00           H  
ATOM   1004  HB3 HIS A  71       4.494 -22.448   8.624  1.00  0.00           H  
ATOM   1005  HD1 HIS A  71       1.858 -21.430   6.540  1.00  0.00           H  
ATOM   1006  HD2 HIS A  71       2.224 -21.948  10.646  1.00  0.00           H  
ATOM   1007  HE1 HIS A  71      -0.491 -21.701   7.396  1.00  0.00           H  
ATOM   1008  HE2 HIS A  71      -0.249 -21.941   9.892  1.00  0.00           H  
ATOM   1009  N   HIS A  72       6.373 -21.128  10.621  1.00  0.00           N  
ATOM   1010  CA  HIS A  72       7.725 -21.466  11.056  1.00  0.00           C  
ATOM   1011  C   HIS A  72       8.337 -22.535  10.156  1.00  0.00           C  
ATOM   1012  O   HIS A  72       7.646 -23.535   9.870  1.00  0.00           O  
ATOM   1013  CB  HIS A  72       7.707 -21.954  12.506  1.00  0.00           C  
ATOM   1014  CG  HIS A  72       8.057 -20.894  13.502  1.00  0.00           C  
ATOM   1015  ND1 HIS A  72       7.383 -20.728  14.694  1.00  0.00           N  
ATOM   1016  CD2 HIS A  72       9.020 -19.940  13.482  1.00  0.00           C  
ATOM   1017  CE1 HIS A  72       7.914 -19.719  15.362  1.00  0.00           C  
ATOM   1018  NE2 HIS A  72       8.910 -19.225  14.649  1.00  0.00           N  
ATOM   1019  OXT HIS A  72       9.505 -22.363   9.745  1.00  0.00           O  
ATOM   1020  H   HIS A  72       5.630 -21.237  11.249  1.00  0.00           H  
ATOM   1021  HA  HIS A  72       8.326 -20.572  10.994  1.00  0.00           H  
ATOM   1022  HB2 HIS A  72       6.718 -22.318  12.743  1.00  0.00           H  
ATOM   1023  HB3 HIS A  72       8.417 -22.761  12.615  1.00  0.00           H  
ATOM   1024  HD1 HIS A  72       6.627 -21.269  15.005  1.00  0.00           H  
ATOM   1025  HD2 HIS A  72       9.740 -19.774  12.693  1.00  0.00           H  
ATOM   1026  HE1 HIS A  72       7.590 -19.359  16.328  1.00  0.00           H  
ATOM   1027  HE2 HIS A  72       9.532 -18.532  14.952  1.00  0.00           H  
TER    1028      HIS A  72                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      21.624  -9.536  -8.154  1.00  0.00           N  
ATOM      2  CA  ALA A   1      20.664  -8.508  -8.628  1.00  0.00           C  
ATOM      3  C   ALA A   1      21.012  -7.133  -8.067  1.00  0.00           C  
ATOM      4  O   ALA A   1      22.038  -6.962  -7.410  1.00  0.00           O  
ATOM      5  CB  ALA A   1      19.244  -8.892  -8.239  1.00  0.00           C  
ATOM      6  H1  ALA A   1      21.118 -10.299  -7.662  1.00  0.00           H  
ATOM      7  H2  ALA A   1      22.309  -9.111  -7.497  1.00  0.00           H  
ATOM      8  H3  ALA A   1      22.142  -9.941  -8.960  1.00  0.00           H  
ATOM      9  HA  ALA A   1      20.715  -8.467  -9.707  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      19.270  -9.522  -7.361  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      18.779  -9.428  -9.053  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      18.675  -7.999  -8.024  1.00  0.00           H  
ATOM     13  N   MET A   2      20.149  -6.156  -8.334  1.00  0.00           N  
ATOM     14  CA  MET A   2      20.362  -4.795  -7.859  1.00  0.00           C  
ATOM     15  C   MET A   2      19.365  -4.441  -6.759  1.00  0.00           C  
ATOM     16  O   MET A   2      18.714  -5.318  -6.193  1.00  0.00           O  
ATOM     17  CB  MET A   2      20.234  -3.803  -9.018  1.00  0.00           C  
ATOM     18  CG  MET A   2      20.949  -4.249 -10.282  1.00  0.00           C  
ATOM     19  SD  MET A   2      19.834  -4.413 -11.690  1.00  0.00           S  
ATOM     20  CE  MET A   2      20.611  -5.755 -12.585  1.00  0.00           C  
ATOM     21  H   MET A   2      19.350  -6.358  -8.865  1.00  0.00           H  
ATOM     22  HA  MET A   2      21.361  -4.736  -7.455  1.00  0.00           H  
ATOM     23  HB2 MET A   2      19.187  -3.672  -9.248  1.00  0.00           H  
ATOM     24  HB3 MET A   2      20.648  -2.854  -8.711  1.00  0.00           H  
ATOM     25  HG2 MET A   2      21.708  -3.520 -10.527  1.00  0.00           H  
ATOM     26  HG3 MET A   2      21.417  -5.205 -10.098  1.00  0.00           H  
ATOM     27  HE1 MET A   2      21.437  -5.369 -13.166  1.00  0.00           H  
ATOM     28  HE2 MET A   2      19.891  -6.213 -13.246  1.00  0.00           H  
ATOM     29  HE3 MET A   2      20.977  -6.492 -11.885  1.00  0.00           H  
ATOM     30  N   ASP A   3      19.252  -3.148  -6.464  1.00  0.00           N  
ATOM     31  CA  ASP A   3      18.333  -2.679  -5.431  1.00  0.00           C  
ATOM     32  C   ASP A   3      17.236  -1.806  -6.033  1.00  0.00           C  
ATOM     33  O   ASP A   3      17.326  -1.383  -7.186  1.00  0.00           O  
ATOM     34  CB  ASP A   3      19.094  -1.894  -4.361  1.00  0.00           C  
ATOM     35  CG  ASP A   3      20.061  -2.766  -3.584  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      19.666  -3.882  -3.184  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      21.213  -2.333  -3.375  1.00  0.00           O  
ATOM     38  H   ASP A   3      19.798  -2.497  -6.949  1.00  0.00           H  
ATOM     39  HA  ASP A   3      17.878  -3.544  -4.975  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      19.654  -1.101  -4.834  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      18.386  -1.466  -3.667  1.00  0.00           H  
ATOM     42  N   VAL A   4      16.200  -1.539  -5.242  1.00  0.00           N  
ATOM     43  CA  VAL A   4      15.084  -0.716  -5.695  1.00  0.00           C  
ATOM     44  C   VAL A   4      14.803   0.419  -4.714  1.00  0.00           C  
ATOM     45  O   VAL A   4      14.759   0.208  -3.503  1.00  0.00           O  
ATOM     46  CB  VAL A   4      13.800  -1.551  -5.873  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      12.765  -0.776  -6.675  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      14.112  -2.882  -6.542  1.00  0.00           C  
ATOM     49  H   VAL A   4      16.186  -1.904  -4.333  1.00  0.00           H  
ATOM     50  HA  VAL A   4      15.349  -0.293  -6.653  1.00  0.00           H  
ATOM     51  HB  VAL A   4      13.386  -1.753  -4.895  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      12.151  -1.468  -7.233  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      13.267  -0.107  -7.359  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      12.144  -0.204  -6.003  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      14.126  -3.664  -5.797  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      15.078  -2.825  -7.022  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      13.356  -3.101  -7.280  1.00  0.00           H  
ATOM     58  N   LYS A   5      14.607   1.619  -5.247  1.00  0.00           N  
ATOM     59  CA  LYS A   5      14.322   2.788  -4.423  1.00  0.00           C  
ATOM     60  C   LYS A   5      13.002   3.430  -4.847  1.00  0.00           C  
ATOM     61  O   LYS A   5      12.177   2.789  -5.499  1.00  0.00           O  
ATOM     62  CB  LYS A   5      15.461   3.806  -4.530  1.00  0.00           C  
ATOM     63  CG  LYS A   5      16.845   3.176  -4.493  1.00  0.00           C  
ATOM     64  CD  LYS A   5      17.550   3.304  -5.833  1.00  0.00           C  
ATOM     65  CE  LYS A   5      18.892   4.001  -5.690  1.00  0.00           C  
ATOM     66  NZ  LYS A   5      19.098   5.033  -6.743  1.00  0.00           N  
ATOM     67  H   LYS A   5      14.650   1.722  -6.221  1.00  0.00           H  
ATOM     68  HA  LYS A   5      14.239   2.458  -3.395  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      15.360   4.347  -5.458  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      15.385   4.502  -3.707  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      17.436   3.672  -3.739  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      16.747   2.129  -4.246  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      17.711   2.316  -6.241  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      16.927   3.876  -6.504  1.00  0.00           H  
ATOM     75  HE2 LYS A   5      18.934   4.476  -4.720  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      19.677   3.262  -5.762  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5      19.512   5.891  -6.327  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5      18.191   5.278  -7.186  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5      19.742   4.672  -7.476  1.00  0.00           H  
ATOM     80  N   CYS A   6      12.807   4.694  -4.483  1.00  0.00           N  
ATOM     81  CA  CYS A   6      11.583   5.408  -4.839  1.00  0.00           C  
ATOM     82  C   CYS A   6      11.819   6.916  -4.890  1.00  0.00           C  
ATOM     83  O   CYS A   6      11.732   7.530  -5.954  1.00  0.00           O  
ATOM     84  CB  CYS A   6      10.465   5.084  -3.844  1.00  0.00           C  
ATOM     85  SG  CYS A   6       8.895   4.588  -4.629  1.00  0.00           S  
ATOM     86  H   CYS A   6      13.500   5.158  -3.967  1.00  0.00           H  
ATOM     87  HA  CYS A   6      11.283   5.073  -5.821  1.00  0.00           H  
ATOM     88  HB2 CYS A   6      10.784   4.273  -3.206  1.00  0.00           H  
ATOM     89  HB3 CYS A   6      10.269   5.956  -3.239  1.00  0.00           H  
ATOM     90  N   ASP A   7      12.115   7.508  -3.736  1.00  0.00           N  
ATOM     91  CA  ASP A   7      12.360   8.946  -3.655  1.00  0.00           C  
ATOM     92  C   ASP A   7      13.815   9.234  -3.297  1.00  0.00           C  
ATOM     93  O   ASP A   7      14.118  10.239  -2.653  1.00  0.00           O  
ATOM     94  CB  ASP A   7      11.432   9.584  -2.619  1.00  0.00           C  
ATOM     95  CG  ASP A   7      10.948  10.958  -3.044  1.00  0.00           C  
ATOM     96  OD1 ASP A   7      10.607  11.126  -4.234  1.00  0.00           O  
ATOM     97  OD2 ASP A   7      10.912  11.866  -2.186  1.00  0.00           O  
ATOM     98  H   ASP A   7      12.170   6.967  -2.921  1.00  0.00           H  
ATOM     99  HA  ASP A   7      12.150   9.373  -4.624  1.00  0.00           H  
ATOM    100  HB2 ASP A   7      10.571   8.949  -2.476  1.00  0.00           H  
ATOM    101  HB3 ASP A   7      11.962   9.683  -1.682  1.00  0.00           H  
ATOM    102  N   MET A   8      14.711   8.344  -3.718  1.00  0.00           N  
ATOM    103  CA  MET A   8      16.137   8.498  -3.442  1.00  0.00           C  
ATOM    104  C   MET A   8      16.384   8.673  -1.947  1.00  0.00           C  
ATOM    105  O   MET A   8      17.282   9.406  -1.535  1.00  0.00           O  
ATOM    106  CB  MET A   8      16.707   9.690  -4.214  1.00  0.00           C  
ATOM    107  CG  MET A   8      17.047   9.369  -5.660  1.00  0.00           C  
ATOM    108  SD  MET A   8      16.806  10.779  -6.758  1.00  0.00           S  
ATOM    109  CE  MET A   8      16.363   9.947  -8.281  1.00  0.00           C  
ATOM    110  H   MET A   8      14.406   7.565  -4.225  1.00  0.00           H  
ATOM    111  HA  MET A   8      16.633   7.598  -3.770  1.00  0.00           H  
ATOM    112  HB2 MET A   8      15.981  10.490  -4.207  1.00  0.00           H  
ATOM    113  HB3 MET A   8      17.606  10.027  -3.721  1.00  0.00           H  
ATOM    114  HG2 MET A   8      18.079   9.061  -5.714  1.00  0.00           H  
ATOM    115  HG3 MET A   8      16.413   8.559  -5.993  1.00  0.00           H  
ATOM    116  HE1 MET A   8      15.951  10.663  -8.976  1.00  0.00           H  
ATOM    117  HE2 MET A   8      15.628   9.183  -8.072  1.00  0.00           H  
ATOM    118  HE3 MET A   8      17.243   9.492  -8.712  1.00  0.00           H  
ATOM    119  N   GLU A   9      15.578   7.988  -1.146  1.00  0.00           N  
ATOM    120  CA  GLU A   9      15.697   8.053   0.306  1.00  0.00           C  
ATOM    121  C   GLU A   9      15.584   6.661   0.916  1.00  0.00           C  
ATOM    122  O   GLU A   9      16.397   6.269   1.752  1.00  0.00           O  
ATOM    123  CB  GLU A   9      14.618   8.969   0.888  1.00  0.00           C  
ATOM    124  CG  GLU A   9      15.155  10.297   1.399  1.00  0.00           C  
ATOM    125  CD  GLU A   9      14.978  11.422   0.397  1.00  0.00           C  
ATOM    126  OE1 GLU A   9      15.751  11.474  -0.581  1.00  0.00           O  
ATOM    127  OE2 GLU A   9      14.064  12.252   0.593  1.00  0.00           O  
ATOM    128  H   GLU A   9      14.884   7.419  -1.542  1.00  0.00           H  
ATOM    129  HA  GLU A   9      16.669   8.460   0.542  1.00  0.00           H  
ATOM    130  HB2 GLU A   9      13.885   9.172   0.123  1.00  0.00           H  
ATOM    131  HB3 GLU A   9      14.136   8.460   1.710  1.00  0.00           H  
ATOM    132  HG2 GLU A   9      14.630  10.558   2.306  1.00  0.00           H  
ATOM    133  HG3 GLU A   9      16.208  10.186   1.613  1.00  0.00           H  
ATOM    134  N   VAL A  10      14.571   5.916   0.485  1.00  0.00           N  
ATOM    135  CA  VAL A  10      14.351   4.564   0.980  1.00  0.00           C  
ATOM    136  C   VAL A  10      15.102   3.547   0.123  1.00  0.00           C  
ATOM    137  O   VAL A  10      15.418   3.813  -1.036  1.00  0.00           O  
ATOM    138  CB  VAL A  10      12.848   4.214   1.007  1.00  0.00           C  
ATOM    139  CG1 VAL A  10      12.359   3.791  -0.370  1.00  0.00           C  
ATOM    140  CG2 VAL A  10      12.572   3.130   2.037  1.00  0.00           C  
ATOM    141  H   VAL A  10      13.959   6.284  -0.187  1.00  0.00           H  
ATOM    142  HA  VAL A  10      14.729   4.515   1.991  1.00  0.00           H  
ATOM    143  HB  VAL A  10      12.302   5.100   1.299  1.00  0.00           H  
ATOM    144 HG11 VAL A  10      12.902   2.913  -0.691  1.00  0.00           H  
ATOM    145 HG12 VAL A  10      12.524   4.593  -1.074  1.00  0.00           H  
ATOM    146 HG13 VAL A  10      11.304   3.563  -0.324  1.00  0.00           H  
ATOM    147 HG21 VAL A  10      11.797   3.463   2.711  1.00  0.00           H  
ATOM    148 HG22 VAL A  10      13.473   2.927   2.597  1.00  0.00           H  
ATOM    149 HG23 VAL A  10      12.250   2.230   1.535  1.00  0.00           H  
ATOM    150  N   SER A  11      15.394   2.386   0.703  1.00  0.00           N  
ATOM    151  CA  SER A  11      16.117   1.341  -0.011  1.00  0.00           C  
ATOM    152  C   SER A  11      15.410  -0.002   0.102  1.00  0.00           C  
ATOM    153  O   SER A  11      15.702  -0.799   0.992  1.00  0.00           O  
ATOM    154  CB  SER A  11      17.542   1.227   0.527  1.00  0.00           C  
ATOM    155  OG  SER A  11      18.413   2.126  -0.138  1.00  0.00           O  
ATOM    156  H   SER A  11      15.124   2.233   1.631  1.00  0.00           H  
ATOM    157  HA  SER A  11      16.162   1.615  -1.053  1.00  0.00           H  
ATOM    158  HB2 SER A  11      17.543   1.458   1.579  1.00  0.00           H  
ATOM    159  HB3 SER A  11      17.902   0.219   0.379  1.00  0.00           H  
ATOM    160  HG  SER A  11      18.757   1.711  -0.932  1.00  0.00           H  
ATOM    161  N   CYS A  12      14.489  -0.249  -0.825  1.00  0.00           N  
ATOM    162  CA  CYS A  12      13.747  -1.501  -0.859  1.00  0.00           C  
ATOM    163  C   CYS A  12      14.426  -2.468  -1.823  1.00  0.00           C  
ATOM    164  O   CYS A  12      14.272  -2.353  -3.037  1.00  0.00           O  
ATOM    165  CB  CYS A  12      12.303  -1.252  -1.292  1.00  0.00           C  
ATOM    166  SG  CYS A  12      11.423  -0.031  -0.264  1.00  0.00           S  
ATOM    167  H   CYS A  12      14.317   0.425  -1.514  1.00  0.00           H  
ATOM    168  HA  CYS A  12      13.757  -1.925   0.134  1.00  0.00           H  
ATOM    169  HB2 CYS A  12      12.296  -0.892  -2.309  1.00  0.00           H  
ATOM    170  HB3 CYS A  12      11.754  -2.182  -1.241  1.00  0.00           H  
ATOM    171  N   PRO A  13      15.211  -3.422  -1.296  1.00  0.00           N  
ATOM    172  CA  PRO A  13      15.936  -4.386  -2.124  1.00  0.00           C  
ATOM    173  C   PRO A  13      15.053  -5.520  -2.638  1.00  0.00           C  
ATOM    174  O   PRO A  13      13.842  -5.355  -2.794  1.00  0.00           O  
ATOM    175  CB  PRO A  13      17.001  -4.906  -1.164  1.00  0.00           C  
ATOM    176  CG  PRO A  13      16.338  -4.861   0.166  1.00  0.00           C  
ATOM    177  CD  PRO A  13      15.476  -3.627   0.143  1.00  0.00           C  
ATOM    178  HA  PRO A  13      16.414  -3.902  -2.961  1.00  0.00           H  
ATOM    179  HB2 PRO A  13      17.287  -5.911  -1.438  1.00  0.00           H  
ATOM    180  HB3 PRO A  13      17.861  -4.251  -1.194  1.00  0.00           H  
ATOM    181  HG2 PRO A  13      15.729  -5.743   0.303  1.00  0.00           H  
ATOM    182  HG3 PRO A  13      17.078  -4.788   0.947  1.00  0.00           H  
ATOM    183  HD2 PRO A  13      14.557  -3.798   0.685  1.00  0.00           H  
ATOM    184  HD3 PRO A  13      16.011  -2.786   0.560  1.00  0.00           H  
ATOM    185  N   ASP A  14      15.675  -6.662  -2.916  1.00  0.00           N  
ATOM    186  CA  ASP A  14      14.961  -7.826  -3.434  1.00  0.00           C  
ATOM    187  C   ASP A  14      13.792  -8.219  -2.536  1.00  0.00           C  
ATOM    188  O   ASP A  14      13.967  -8.476  -1.345  1.00  0.00           O  
ATOM    189  CB  ASP A  14      15.919  -9.009  -3.582  1.00  0.00           C  
ATOM    190  CG  ASP A  14      16.686  -9.294  -2.306  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      17.709  -8.622  -2.066  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      16.262 -10.192  -1.547  1.00  0.00           O  
ATOM    193  H   ASP A  14      16.643  -6.721  -2.782  1.00  0.00           H  
ATOM    194  HA  ASP A  14      14.576  -7.568  -4.408  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      15.354  -9.890  -3.844  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      16.629  -8.794  -4.366  1.00  0.00           H  
ATOM    197  N   GLY A  15      12.600  -8.275  -3.126  1.00  0.00           N  
ATOM    198  CA  GLY A  15      11.416  -8.651  -2.377  1.00  0.00           C  
ATOM    199  C   GLY A  15      10.710  -7.467  -1.747  1.00  0.00           C  
ATOM    200  O   GLY A  15       9.533  -7.554  -1.402  1.00  0.00           O  
ATOM    201  H   GLY A  15      12.528  -8.068  -4.080  1.00  0.00           H  
ATOM    202  HA2 GLY A  15      10.729  -9.150  -3.042  1.00  0.00           H  
ATOM    203  HA3 GLY A  15      11.704  -9.340  -1.596  1.00  0.00           H  
ATOM    204  N   TYR A  16      11.428  -6.359  -1.587  1.00  0.00           N  
ATOM    205  CA  TYR A  16      10.854  -5.163  -0.982  1.00  0.00           C  
ATOM    206  C   TYR A  16      10.294  -4.212  -2.031  1.00  0.00           C  
ATOM    207  O   TYR A  16      10.777  -4.155  -3.161  1.00  0.00           O  
ATOM    208  CB  TYR A  16      11.900  -4.421  -0.153  1.00  0.00           C  
ATOM    209  CG  TYR A  16      12.444  -5.217   1.010  1.00  0.00           C  
ATOM    210  CD1 TYR A  16      13.296  -6.293   0.802  1.00  0.00           C  
ATOM    211  CD2 TYR A  16      12.106  -4.888   2.315  1.00  0.00           C  
ATOM    212  CE1 TYR A  16      13.796  -7.021   1.863  1.00  0.00           C  
ATOM    213  CE2 TYR A  16      12.601  -5.609   3.382  1.00  0.00           C  
ATOM    214  CZ  TYR A  16      13.445  -6.676   3.152  1.00  0.00           C  
ATOM    215  OH  TYR A  16      13.940  -7.400   4.213  1.00  0.00           O  
ATOM    216  H   TYR A  16      12.364  -6.349  -1.875  1.00  0.00           H  
ATOM    217  HA  TYR A  16      10.051  -5.473  -0.330  1.00  0.00           H  
ATOM    218  HB2 TYR A  16      12.731  -4.153  -0.789  1.00  0.00           H  
ATOM    219  HB3 TYR A  16      11.452  -3.519   0.242  1.00  0.00           H  
ATOM    220  HD1 TYR A  16      13.571  -6.558  -0.208  1.00  0.00           H  
ATOM    221  HD2 TYR A  16      11.444  -4.053   2.492  1.00  0.00           H  
ATOM    222  HE1 TYR A  16      14.456  -7.854   1.679  1.00  0.00           H  
ATOM    223  HE2 TYR A  16      12.325  -5.336   4.389  1.00  0.00           H  
ATOM    224  HH  TYR A  16      14.670  -6.922   4.614  1.00  0.00           H  
ATOM    225  N   THR A  17       9.283  -3.450  -1.630  1.00  0.00           N  
ATOM    226  CA  THR A  17       8.657  -2.470  -2.514  1.00  0.00           C  
ATOM    227  C   THR A  17       8.543  -1.119  -1.813  1.00  0.00           C  
ATOM    228  O   THR A  17       8.577  -1.050  -0.586  1.00  0.00           O  
ATOM    229  CB  THR A  17       7.259  -2.928  -2.976  1.00  0.00           C  
ATOM    230  OG1 THR A  17       6.835  -2.148  -4.100  1.00  0.00           O  
ATOM    231  CG2 THR A  17       6.242  -2.798  -1.853  1.00  0.00           C  
ATOM    232  H   THR A  17       8.958  -3.540  -0.707  1.00  0.00           H  
ATOM    233  HA  THR A  17       9.285  -2.361  -3.387  1.00  0.00           H  
ATOM    234  HB  THR A  17       7.319  -3.965  -3.271  1.00  0.00           H  
ATOM    235  HG1 THR A  17       6.416  -2.719  -4.747  1.00  0.00           H  
ATOM    236 HG21 THR A  17       5.253  -3.004  -2.237  1.00  0.00           H  
ATOM    237 HG22 THR A  17       6.271  -1.796  -1.454  1.00  0.00           H  
ATOM    238 HG23 THR A  17       6.476  -3.505  -1.070  1.00  0.00           H  
ATOM    239  N   CYS A  18       8.414  -0.047  -2.587  1.00  0.00           N  
ATOM    240  CA  CYS A  18       8.307   1.289  -2.009  1.00  0.00           C  
ATOM    241  C   CYS A  18       6.874   1.812  -2.070  1.00  0.00           C  
ATOM    242  O   CYS A  18       6.328   2.047  -3.148  1.00  0.00           O  
ATOM    243  CB  CYS A  18       9.260   2.261  -2.713  1.00  0.00           C  
ATOM    244  SG  CYS A  18       8.878   2.561  -4.469  1.00  0.00           S  
ATOM    245  H   CYS A  18       8.396  -0.154  -3.562  1.00  0.00           H  
ATOM    246  HA  CYS A  18       8.597   1.214  -0.972  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       9.227   3.213  -2.206  1.00  0.00           H  
ATOM    248  HB3 CYS A  18      10.264   1.867  -2.658  1.00  0.00           H  
ATOM    249  N   CYS A  19       6.276   1.996  -0.895  1.00  0.00           N  
ATOM    250  CA  CYS A  19       4.910   2.499  -0.791  1.00  0.00           C  
ATOM    251  C   CYS A  19       4.839   3.636   0.223  1.00  0.00           C  
ATOM    252  O   CYS A  19       5.290   3.492   1.360  1.00  0.00           O  
ATOM    253  CB  CYS A  19       3.955   1.374  -0.383  1.00  0.00           C  
ATOM    254  SG  CYS A  19       2.260   1.560  -1.028  1.00  0.00           S  
ATOM    255  H   CYS A  19       6.772   1.792  -0.074  1.00  0.00           H  
ATOM    256  HA  CYS A  19       4.619   2.877  -1.761  1.00  0.00           H  
ATOM    257  HB2 CYS A  19       4.342   0.434  -0.746  1.00  0.00           H  
ATOM    258  HB3 CYS A  19       3.894   1.339   0.696  1.00  0.00           H  
ATOM    259  N   ARG A  20       4.280   4.765  -0.197  1.00  0.00           N  
ATOM    260  CA  ARG A  20       4.160   5.931   0.672  1.00  0.00           C  
ATOM    261  C   ARG A  20       3.469   5.575   1.986  1.00  0.00           C  
ATOM    262  O   ARG A  20       2.549   4.758   2.016  1.00  0.00           O  
ATOM    263  CB  ARG A  20       3.389   7.040  -0.042  1.00  0.00           C  
ATOM    264  CG  ARG A  20       4.274   7.959  -0.866  1.00  0.00           C  
ATOM    265  CD  ARG A  20       4.865   9.074  -0.020  1.00  0.00           C  
ATOM    266  NE  ARG A  20       4.733  10.379  -0.663  1.00  0.00           N  
ATOM    267  CZ  ARG A  20       5.502  11.424  -0.374  1.00  0.00           C  
ATOM    268  NH1 ARG A  20       6.453  11.319   0.545  1.00  0.00           N  
ATOM    269  NH2 ARG A  20       5.321  12.577  -1.005  1.00  0.00           N  
ATOM    270  H   ARG A  20       3.947   4.819  -1.117  1.00  0.00           H  
ATOM    271  HA  ARG A  20       5.157   6.284   0.890  1.00  0.00           H  
ATOM    272  HB2 ARG A  20       2.663   6.588  -0.702  1.00  0.00           H  
ATOM    273  HB3 ARG A  20       2.872   7.638   0.694  1.00  0.00           H  
ATOM    274  HG2 ARG A  20       5.080   7.379  -1.291  1.00  0.00           H  
ATOM    275  HG3 ARG A  20       3.685   8.395  -1.660  1.00  0.00           H  
ATOM    276  HD2 ARG A  20       4.352   9.098   0.930  1.00  0.00           H  
ATOM    277  HD3 ARG A  20       5.913   8.868   0.143  1.00  0.00           H  
ATOM    278  HE  ARG A  20       4.036  10.481  -1.344  1.00  0.00           H  
ATOM    279 HH11 ARG A  20       6.593  10.452   1.024  1.00  0.00           H  
ATOM    280 HH12 ARG A  20       7.030  12.106   0.760  1.00  0.00           H  
ATOM    281 HH21 ARG A  20       4.606  12.660  -1.698  1.00  0.00           H  
ATOM    282 HH22 ARG A  20       5.901  13.362  -0.788  1.00  0.00           H  
ATOM    283  N   LEU A  21       3.924   6.199   3.069  1.00  0.00           N  
ATOM    284  CA  LEU A  21       3.359   5.956   4.392  1.00  0.00           C  
ATOM    285  C   LEU A  21       2.700   7.218   4.936  1.00  0.00           C  
ATOM    286  O   LEU A  21       2.289   7.262   6.096  1.00  0.00           O  
ATOM    287  CB  LEU A  21       4.452   5.490   5.357  1.00  0.00           C  
ATOM    288  CG  LEU A  21       5.227   4.248   4.912  1.00  0.00           C  
ATOM    289  CD1 LEU A  21       6.515   4.111   5.711  1.00  0.00           C  
ATOM    290  CD2 LEU A  21       4.368   3.002   5.063  1.00  0.00           C  
ATOM    291  H   LEU A  21       4.660   6.839   2.976  1.00  0.00           H  
ATOM    292  HA  LEU A  21       2.614   5.180   4.301  1.00  0.00           H  
ATOM    293  HB2 LEU A  21       5.156   6.302   5.484  1.00  0.00           H  
ATOM    294  HB3 LEU A  21       3.994   5.279   6.311  1.00  0.00           H  
ATOM    295  HG  LEU A  21       5.491   4.350   3.869  1.00  0.00           H  
ATOM    296 HD11 LEU A  21       6.662   4.996   6.313  1.00  0.00           H  
ATOM    297 HD12 LEU A  21       7.348   3.993   5.034  1.00  0.00           H  
ATOM    298 HD13 LEU A  21       6.449   3.246   6.355  1.00  0.00           H  
ATOM    299 HD21 LEU A  21       3.327   3.265   4.946  1.00  0.00           H  
ATOM    300 HD22 LEU A  21       4.523   2.574   6.043  1.00  0.00           H  
ATOM    301 HD23 LEU A  21       4.644   2.280   4.308  1.00  0.00           H  
ATOM    302  N   GLN A  22       2.620   8.243   4.088  1.00  0.00           N  
ATOM    303  CA  GLN A  22       2.028   9.528   4.459  1.00  0.00           C  
ATOM    304  C   GLN A  22       2.905  10.286   5.445  1.00  0.00           C  
ATOM    305  O   GLN A  22       2.749  11.495   5.617  1.00  0.00           O  
ATOM    306  CB  GLN A  22       0.650   9.353   5.076  1.00  0.00           C  
ATOM    307  CG  GLN A  22      -0.494   9.715   4.144  1.00  0.00           C  
ATOM    308  CD  GLN A  22      -0.597   8.780   2.955  1.00  0.00           C  
ATOM    309  OE1 GLN A  22      -0.317   7.586   3.063  1.00  0.00           O  
ATOM    310  NE2 GLN A  22      -0.999   9.320   1.811  1.00  0.00           N  
ATOM    311  H   GLN A  22       2.979   8.134   3.182  1.00  0.00           H  
ATOM    312  HA  GLN A  22       1.933  10.117   3.558  1.00  0.00           H  
ATOM    313  HB2 GLN A  22       0.529   8.326   5.386  1.00  0.00           H  
ATOM    314  HB3 GLN A  22       0.600   9.995   5.942  1.00  0.00           H  
ATOM    315  HG2 GLN A  22      -1.420   9.671   4.696  1.00  0.00           H  
ATOM    316  HG3 GLN A  22      -0.339  10.720   3.780  1.00  0.00           H  
ATOM    317 HE21 GLN A  22      -1.204  10.278   1.799  1.00  0.00           H  
ATOM    318 HE22 GLN A  22      -1.076   8.739   1.026  1.00  0.00           H  
ATOM    319  N   SER A  23       3.831   9.580   6.088  1.00  0.00           N  
ATOM    320  CA  SER A  23       4.731  10.206   7.046  1.00  0.00           C  
ATOM    321  C   SER A  23       5.766  11.041   6.308  1.00  0.00           C  
ATOM    322  O   SER A  23       6.877  11.254   6.793  1.00  0.00           O  
ATOM    323  CB  SER A  23       5.424   9.145   7.903  1.00  0.00           C  
ATOM    324  OG  SER A  23       5.084   9.291   9.271  1.00  0.00           O  
ATOM    325  H   SER A  23       3.914   8.622   5.910  1.00  0.00           H  
ATOM    326  HA  SER A  23       4.147  10.852   7.682  1.00  0.00           H  
ATOM    327  HB2 SER A  23       5.119   8.162   7.573  1.00  0.00           H  
ATOM    328  HB3 SER A  23       6.494   9.243   7.799  1.00  0.00           H  
ATOM    329  HG  SER A  23       4.174   9.588   9.344  1.00  0.00           H  
ATOM    330  N   GLY A  24       5.386  11.504   5.121  1.00  0.00           N  
ATOM    331  CA  GLY A  24       6.283  12.307   4.314  1.00  0.00           C  
ATOM    332  C   GLY A  24       7.435  11.494   3.757  1.00  0.00           C  
ATOM    333  O   GLY A  24       8.394  12.050   3.220  1.00  0.00           O  
ATOM    334  H   GLY A  24       4.482  11.293   4.790  1.00  0.00           H  
ATOM    335  HA2 GLY A  24       5.726  12.732   3.492  1.00  0.00           H  
ATOM    336  HA3 GLY A  24       6.680  13.107   4.920  1.00  0.00           H  
ATOM    337  N   ALA A  25       7.342  10.173   3.886  1.00  0.00           N  
ATOM    338  CA  ALA A  25       8.383   9.280   3.392  1.00  0.00           C  
ATOM    339  C   ALA A  25       7.781   8.005   2.808  1.00  0.00           C  
ATOM    340  O   ALA A  25       6.563   7.824   2.813  1.00  0.00           O  
ATOM    341  CB  ALA A  25       9.360   8.942   4.508  1.00  0.00           C  
ATOM    342  H   ALA A  25       6.552   9.789   4.324  1.00  0.00           H  
ATOM    343  HA  ALA A  25       8.926   9.798   2.616  1.00  0.00           H  
ATOM    344  HB1 ALA A  25       9.890   9.834   4.806  1.00  0.00           H  
ATOM    345  HB2 ALA A  25      10.065   8.203   4.159  1.00  0.00           H  
ATOM    346  HB3 ALA A  25       8.816   8.548   5.355  1.00  0.00           H  
ATOM    347  N   TRP A  26       8.642   7.125   2.305  1.00  0.00           N  
ATOM    348  CA  TRP A  26       8.194   5.867   1.716  1.00  0.00           C  
ATOM    349  C   TRP A  26       8.530   4.689   2.627  1.00  0.00           C  
ATOM    350  O   TRP A  26       9.331   4.816   3.553  1.00  0.00           O  
ATOM    351  CB  TRP A  26       8.839   5.662   0.344  1.00  0.00           C  
ATOM    352  CG  TRP A  26       8.465   6.713  -0.654  1.00  0.00           C  
ATOM    353  CD1 TRP A  26       8.979   7.975  -0.751  1.00  0.00           C  
ATOM    354  CD2 TRP A  26       7.494   6.594  -1.701  1.00  0.00           C  
ATOM    355  NE1 TRP A  26       8.388   8.646  -1.795  1.00  0.00           N  
ATOM    356  CE2 TRP A  26       7.473   7.819  -2.393  1.00  0.00           C  
ATOM    357  CE3 TRP A  26       6.641   5.569  -2.119  1.00  0.00           C  
ATOM    358  CZ2 TRP A  26       6.633   8.046  -3.481  1.00  0.00           C  
ATOM    359  CZ3 TRP A  26       5.809   5.794  -3.198  1.00  0.00           C  
ATOM    360  CH2 TRP A  26       5.810   7.024  -3.869  1.00  0.00           C  
ATOM    361  H   TRP A  26       9.601   7.326   2.330  1.00  0.00           H  
ATOM    362  HA  TRP A  26       7.123   5.920   1.596  1.00  0.00           H  
ATOM    363  HB2 TRP A  26       9.914   5.675   0.452  1.00  0.00           H  
ATOM    364  HB3 TRP A  26       8.534   4.704  -0.049  1.00  0.00           H  
ATOM    365  HD1 TRP A  26       9.738   8.374  -0.096  1.00  0.00           H  
ATOM    366  HE1 TRP A  26       8.589   9.566  -2.066  1.00  0.00           H  
ATOM    367  HE3 TRP A  26       6.625   4.615  -1.614  1.00  0.00           H  
ATOM    368  HZ2 TRP A  26       6.623   8.987  -4.010  1.00  0.00           H  
ATOM    369  HZ3 TRP A  26       5.144   5.015  -3.536  1.00  0.00           H  
ATOM    370  HH2 TRP A  26       5.141   7.154  -4.707  1.00  0.00           H  
ATOM    371  N   GLY A  27       7.910   3.543   2.355  1.00  0.00           N  
ATOM    372  CA  GLY A  27       8.155   2.357   3.157  1.00  0.00           C  
ATOM    373  C   GLY A  27       8.557   1.159   2.317  1.00  0.00           C  
ATOM    374  O   GLY A  27       8.230   1.085   1.133  1.00  0.00           O  
ATOM    375  H   GLY A  27       7.282   3.504   1.603  1.00  0.00           H  
ATOM    376  HA2 GLY A  27       8.945   2.570   3.862  1.00  0.00           H  
ATOM    377  HA3 GLY A  27       7.255   2.114   3.703  1.00  0.00           H  
ATOM    378  N   CYS A  28       9.272   0.219   2.934  1.00  0.00           N  
ATOM    379  CA  CYS A  28       9.723  -0.982   2.237  1.00  0.00           C  
ATOM    380  C   CYS A  28       8.906  -2.200   2.650  1.00  0.00           C  
ATOM    381  O   CYS A  28       8.892  -2.585   3.819  1.00  0.00           O  
ATOM    382  CB  CYS A  28      11.205  -1.237   2.511  1.00  0.00           C  
ATOM    383  SG  CYS A  28      12.331  -0.180   1.546  1.00  0.00           S  
ATOM    384  H   CYS A  28       9.503   0.337   3.879  1.00  0.00           H  
ATOM    385  HA  CYS A  28       9.589  -0.820   1.179  1.00  0.00           H  
ATOM    386  HB2 CYS A  28      11.405  -1.063   3.556  1.00  0.00           H  
ATOM    387  HB3 CYS A  28      11.435  -2.265   2.273  1.00  0.00           H  
ATOM    388  N   CYS A  29       8.232  -2.805   1.678  1.00  0.00           N  
ATOM    389  CA  CYS A  29       7.418  -3.987   1.930  1.00  0.00           C  
ATOM    390  C   CYS A  29       8.043  -5.214   1.269  1.00  0.00           C  
ATOM    391  O   CYS A  29       8.082  -5.308   0.041  1.00  0.00           O  
ATOM    392  CB  CYS A  29       5.996  -3.777   1.406  1.00  0.00           C  
ATOM    393  SG  CYS A  29       4.821  -3.170   2.658  1.00  0.00           S  
ATOM    394  H   CYS A  29       8.289  -2.453   0.766  1.00  0.00           H  
ATOM    395  HA  CYS A  29       7.382  -4.144   2.997  1.00  0.00           H  
ATOM    396  HB2 CYS A  29       6.019  -3.056   0.603  1.00  0.00           H  
ATOM    397  HB3 CYS A  29       5.618  -4.716   1.028  1.00  0.00           H  
ATOM    398  N   PRO A  30       8.550  -6.167   2.078  1.00  0.00           N  
ATOM    399  CA  PRO A  30       9.183  -7.391   1.576  1.00  0.00           C  
ATOM    400  C   PRO A  30       8.168  -8.488   1.277  1.00  0.00           C  
ATOM    401  O   PRO A  30       8.184  -9.551   1.898  1.00  0.00           O  
ATOM    402  CB  PRO A  30      10.066  -7.799   2.747  1.00  0.00           C  
ATOM    403  CG  PRO A  30       9.277  -7.393   3.942  1.00  0.00           C  
ATOM    404  CD  PRO A  30       8.557  -6.125   3.556  1.00  0.00           C  
ATOM    405  HA  PRO A  30       9.791  -7.203   0.705  1.00  0.00           H  
ATOM    406  HB2 PRO A  30      10.235  -8.866   2.723  1.00  0.00           H  
ATOM    407  HB3 PRO A  30      11.007  -7.275   2.697  1.00  0.00           H  
ATOM    408  HG2 PRO A  30       8.563  -8.165   4.187  1.00  0.00           H  
ATOM    409  HG3 PRO A  30       9.937  -7.210   4.777  1.00  0.00           H  
ATOM    410  HD2 PRO A  30       7.550  -6.129   3.945  1.00  0.00           H  
ATOM    411  HD3 PRO A  30       9.097  -5.261   3.913  1.00  0.00           H  
ATOM    412  N   PHE A  31       7.278  -8.218   0.333  1.00  0.00           N  
ATOM    413  CA  PHE A  31       6.243  -9.175  -0.038  1.00  0.00           C  
ATOM    414  C   PHE A  31       6.420  -9.659  -1.480  1.00  0.00           C  
ATOM    415  O   PHE A  31       7.497  -9.519  -2.060  1.00  0.00           O  
ATOM    416  CB  PHE A  31       4.860  -8.540   0.168  1.00  0.00           C  
ATOM    417  CG  PHE A  31       4.497  -7.449  -0.813  1.00  0.00           C  
ATOM    418  CD1 PHE A  31       5.447  -6.881  -1.654  1.00  0.00           C  
ATOM    419  CD2 PHE A  31       3.193  -6.989  -0.886  1.00  0.00           C  
ATOM    420  CE1 PHE A  31       5.099  -5.885  -2.544  1.00  0.00           C  
ATOM    421  CE2 PHE A  31       2.843  -5.990  -1.773  1.00  0.00           C  
ATOM    422  CZ  PHE A  31       3.797  -5.438  -2.604  1.00  0.00           C  
ATOM    423  H   PHE A  31       7.310  -7.349  -0.116  1.00  0.00           H  
ATOM    424  HA  PHE A  31       6.335 -10.026   0.622  1.00  0.00           H  
ATOM    425  HB2 PHE A  31       4.106  -9.308   0.098  1.00  0.00           H  
ATOM    426  HB3 PHE A  31       4.827  -8.111   1.160  1.00  0.00           H  
ATOM    427  HD1 PHE A  31       6.468  -7.229  -1.610  1.00  0.00           H  
ATOM    428  HD2 PHE A  31       2.444  -7.420  -0.238  1.00  0.00           H  
ATOM    429  HE1 PHE A  31       5.847  -5.456  -3.193  1.00  0.00           H  
ATOM    430  HE2 PHE A  31       1.822  -5.642  -1.818  1.00  0.00           H  
ATOM    431  HZ  PHE A  31       3.523  -4.657  -3.298  1.00  0.00           H  
ATOM    432  N   THR A  32       5.359 -10.224  -2.051  1.00  0.00           N  
ATOM    433  CA  THR A  32       5.403 -10.721  -3.422  1.00  0.00           C  
ATOM    434  C   THR A  32       4.330 -10.060  -4.286  1.00  0.00           C  
ATOM    435  O   THR A  32       3.490 -10.739  -4.877  1.00  0.00           O  
ATOM    436  CB  THR A  32       5.218 -12.250  -3.471  1.00  0.00           C  
ATOM    437  OG1 THR A  32       4.219 -12.654  -2.529  1.00  0.00           O  
ATOM    438  CG2 THR A  32       6.527 -12.963  -3.166  1.00  0.00           C  
ATOM    439  H   THR A  32       4.528 -10.308  -1.542  1.00  0.00           H  
ATOM    440  HA  THR A  32       6.375 -10.484  -3.830  1.00  0.00           H  
ATOM    441  HB  THR A  32       4.898 -12.527  -4.465  1.00  0.00           H  
ATOM    442  HG1 THR A  32       3.504 -12.014  -2.525  1.00  0.00           H  
ATOM    443 HG21 THR A  32       6.808 -12.777  -2.140  1.00  0.00           H  
ATOM    444 HG22 THR A  32       7.300 -12.592  -3.823  1.00  0.00           H  
ATOM    445 HG23 THR A  32       6.403 -14.025  -3.318  1.00  0.00           H  
ATOM    446  N   GLN A  33       4.374  -8.729  -4.354  1.00  0.00           N  
ATOM    447  CA  GLN A  33       3.418  -7.956  -5.148  1.00  0.00           C  
ATOM    448  C   GLN A  33       1.996  -8.093  -4.606  1.00  0.00           C  
ATOM    449  O   GLN A  33       1.482  -9.200  -4.447  1.00  0.00           O  
ATOM    450  CB  GLN A  33       3.461  -8.392  -6.614  1.00  0.00           C  
ATOM    451  CG  GLN A  33       4.690  -7.900  -7.361  1.00  0.00           C  
ATOM    452  CD  GLN A  33       4.460  -6.567  -8.047  1.00  0.00           C  
ATOM    453  OE1 GLN A  33       4.013  -5.604  -7.424  1.00  0.00           O  
ATOM    454  NE2 GLN A  33       4.764  -6.507  -9.338  1.00  0.00           N  
ATOM    455  H   GLN A  33       5.074  -8.253  -3.861  1.00  0.00           H  
ATOM    456  HA  GLN A  33       3.709  -6.918  -5.087  1.00  0.00           H  
ATOM    457  HB2 GLN A  33       3.449  -9.470  -6.657  1.00  0.00           H  
ATOM    458  HB3 GLN A  33       2.585  -8.010  -7.117  1.00  0.00           H  
ATOM    459  HG2 GLN A  33       5.502  -7.789  -6.657  1.00  0.00           H  
ATOM    460  HG3 GLN A  33       4.959  -8.631  -8.107  1.00  0.00           H  
ATOM    461 HE21 GLN A  33       5.116  -7.314  -9.769  1.00  0.00           H  
ATOM    462 HE22 GLN A  33       4.626  -5.658  -9.807  1.00  0.00           H  
ATOM    463  N   ALA A  34       1.364  -6.953  -4.333  1.00  0.00           N  
ATOM    464  CA  ALA A  34      -0.002  -6.929  -3.816  1.00  0.00           C  
ATOM    465  C   ALA A  34      -0.548  -5.499  -3.802  1.00  0.00           C  
ATOM    466  O   ALA A  34      -0.151  -4.672  -4.622  1.00  0.00           O  
ATOM    467  CB  ALA A  34      -0.051  -7.547  -2.424  1.00  0.00           C  
ATOM    468  H   ALA A  34       1.829  -6.104  -4.488  1.00  0.00           H  
ATOM    469  HA  ALA A  34      -0.615  -7.529  -4.473  1.00  0.00           H  
ATOM    470  HB1 ALA A  34      -1.019  -8.000  -2.264  1.00  0.00           H  
ATOM    471  HB2 ALA A  34       0.119  -6.782  -1.682  1.00  0.00           H  
ATOM    472  HB3 ALA A  34       0.717  -8.303  -2.341  1.00  0.00           H  
ATOM    473  N   VAL A  35      -1.463  -5.210  -2.874  1.00  0.00           N  
ATOM    474  CA  VAL A  35      -2.055  -3.878  -2.773  1.00  0.00           C  
ATOM    475  C   VAL A  35      -1.716  -3.218  -1.437  1.00  0.00           C  
ATOM    476  O   VAL A  35      -1.743  -3.865  -0.394  1.00  0.00           O  
ATOM    477  CB  VAL A  35      -3.586  -3.939  -2.920  1.00  0.00           C  
ATOM    478  CG1 VAL A  35      -4.165  -2.545  -3.106  1.00  0.00           C  
ATOM    479  CG2 VAL A  35      -3.977  -4.845  -4.078  1.00  0.00           C  
ATOM    480  H   VAL A  35      -1.749  -5.907  -2.249  1.00  0.00           H  
ATOM    481  HA  VAL A  35      -1.659  -3.272  -3.575  1.00  0.00           H  
ATOM    482  HB  VAL A  35      -3.995  -4.356  -2.011  1.00  0.00           H  
ATOM    483 HG11 VAL A  35      -3.927  -2.186  -4.096  1.00  0.00           H  
ATOM    484 HG12 VAL A  35      -3.740  -1.878  -2.369  1.00  0.00           H  
ATOM    485 HG13 VAL A  35      -5.237  -2.580  -2.983  1.00  0.00           H  
ATOM    486 HG21 VAL A  35      -4.914  -4.510  -4.497  1.00  0.00           H  
ATOM    487 HG22 VAL A  35      -4.086  -5.859  -3.721  1.00  0.00           H  
ATOM    488 HG23 VAL A  35      -3.209  -4.811  -4.836  1.00  0.00           H  
ATOM    489  N   CYS A  36      -1.401  -1.923  -1.475  1.00  0.00           N  
ATOM    490  CA  CYS A  36      -1.060  -1.176  -0.265  1.00  0.00           C  
ATOM    491  C   CYS A  36      -2.288  -0.935   0.611  1.00  0.00           C  
ATOM    492  O   CYS A  36      -2.262  -0.093   1.510  1.00  0.00           O  
ATOM    493  CB  CYS A  36      -0.412   0.162  -0.629  1.00  0.00           C  
ATOM    494  SG  CYS A  36       1.119   0.522   0.295  1.00  0.00           S  
ATOM    495  H   CYS A  36      -1.396  -1.461  -2.338  1.00  0.00           H  
ATOM    496  HA  CYS A  36      -0.349  -1.765   0.294  1.00  0.00           H  
ATOM    497  HB2 CYS A  36      -0.167   0.161  -1.680  1.00  0.00           H  
ATOM    498  HB3 CYS A  36      -1.112   0.959  -0.428  1.00  0.00           H  
ATOM    499  N   CYS A  37      -3.358  -1.679   0.351  1.00  0.00           N  
ATOM    500  CA  CYS A  37      -4.588  -1.545   1.121  1.00  0.00           C  
ATOM    501  C   CYS A  37      -4.420  -2.141   2.516  1.00  0.00           C  
ATOM    502  O   CYS A  37      -3.491  -2.909   2.765  1.00  0.00           O  
ATOM    503  CB  CYS A  37      -5.741  -2.238   0.393  1.00  0.00           C  
ATOM    504  SG  CYS A  37      -6.893  -1.095  -0.437  1.00  0.00           S  
ATOM    505  H   CYS A  37      -3.319  -2.335  -0.373  1.00  0.00           H  
ATOM    506  HA  CYS A  37      -4.811  -0.493   1.213  1.00  0.00           H  
ATOM    507  HB2 CYS A  37      -5.337  -2.899  -0.358  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -6.309  -2.818   1.107  1.00  0.00           H  
ATOM    509  N   GLU A  38      -5.327  -1.780   3.422  1.00  0.00           N  
ATOM    510  CA  GLU A  38      -5.286  -2.276   4.796  1.00  0.00           C  
ATOM    511  C   GLU A  38      -3.954  -1.940   5.464  1.00  0.00           C  
ATOM    512  O   GLU A  38      -3.162  -1.159   4.935  1.00  0.00           O  
ATOM    513  CB  GLU A  38      -5.519  -3.789   4.824  1.00  0.00           C  
ATOM    514  CG  GLU A  38      -6.810  -4.220   4.145  1.00  0.00           C  
ATOM    515  CD  GLU A  38      -8.032  -3.532   4.721  1.00  0.00           C  
ATOM    516  OE1 GLU A  38      -8.433  -3.882   5.851  1.00  0.00           O  
ATOM    517  OE2 GLU A  38      -8.587  -2.642   4.042  1.00  0.00           O  
ATOM    518  H   GLU A  38      -6.043  -1.164   3.159  1.00  0.00           H  
ATOM    519  HA  GLU A  38      -6.080  -1.790   5.344  1.00  0.00           H  
ATOM    520  HB2 GLU A  38      -4.695  -4.277   4.324  1.00  0.00           H  
ATOM    521  HB3 GLU A  38      -5.551  -4.118   5.852  1.00  0.00           H  
ATOM    522  HG2 GLU A  38      -6.745  -3.984   3.093  1.00  0.00           H  
ATOM    523  HG3 GLU A  38      -6.925  -5.287   4.266  1.00  0.00           H  
ATOM    524  N   ASP A  39      -3.717  -2.532   6.630  1.00  0.00           N  
ATOM    525  CA  ASP A  39      -2.484  -2.297   7.374  1.00  0.00           C  
ATOM    526  C   ASP A  39      -2.048  -3.557   8.115  1.00  0.00           C  
ATOM    527  O   ASP A  39      -2.512  -3.830   9.222  1.00  0.00           O  
ATOM    528  CB  ASP A  39      -2.676  -1.149   8.367  1.00  0.00           C  
ATOM    529  CG  ASP A  39      -1.669  -0.033   8.166  1.00  0.00           C  
ATOM    530  OD1 ASP A  39      -0.472  -0.257   8.441  1.00  0.00           O  
ATOM    531  OD2 ASP A  39      -2.077   1.066   7.734  1.00  0.00           O  
ATOM    532  H   ASP A  39      -4.389  -3.143   7.001  1.00  0.00           H  
ATOM    533  HA  ASP A  39      -1.715  -2.025   6.665  1.00  0.00           H  
ATOM    534  HB2 ASP A  39      -3.668  -0.738   8.246  1.00  0.00           H  
ATOM    535  HB3 ASP A  39      -2.569  -1.529   9.373  1.00  0.00           H  
ATOM    536  N   HIS A  40      -1.152  -4.322   7.495  1.00  0.00           N  
ATOM    537  CA  HIS A  40      -0.653  -5.555   8.096  1.00  0.00           C  
ATOM    538  C   HIS A  40       0.671  -5.973   7.466  1.00  0.00           C  
ATOM    539  O   HIS A  40       1.630  -6.292   8.170  1.00  0.00           O  
ATOM    540  CB  HIS A  40      -1.682  -6.676   7.940  1.00  0.00           C  
ATOM    541  CG  HIS A  40      -1.609  -7.711   9.020  1.00  0.00           C  
ATOM    542  ND1 HIS A  40      -2.676  -8.026   9.834  1.00  0.00           N  
ATOM    543  CD2 HIS A  40      -0.587  -8.507   9.417  1.00  0.00           C  
ATOM    544  CE1 HIS A  40      -2.314  -8.969  10.687  1.00  0.00           C  
ATOM    545  NE2 HIS A  40      -1.053  -9.278  10.454  1.00  0.00           N  
ATOM    546  H   HIS A  40      -0.821  -4.052   6.614  1.00  0.00           H  
ATOM    547  HA  HIS A  40      -0.496  -5.369   9.148  1.00  0.00           H  
ATOM    548  HB2 HIS A  40      -2.675  -6.250   7.956  1.00  0.00           H  
ATOM    549  HB3 HIS A  40      -1.523  -7.170   6.993  1.00  0.00           H  
ATOM    550  HD1 HIS A  40      -3.566  -7.618   9.796  1.00  0.00           H  
ATOM    551  HD2 HIS A  40       0.407  -8.531   8.996  1.00  0.00           H  
ATOM    552  HE1 HIS A  40      -2.944  -9.413  11.444  1.00  0.00           H  
ATOM    553  HE2 HIS A  40      -0.561 -10.008  10.884  1.00  0.00           H  
ATOM    554  N   ILE A  41       0.716  -5.974   6.137  1.00  0.00           N  
ATOM    555  CA  ILE A  41       1.924  -6.356   5.412  1.00  0.00           C  
ATOM    556  C   ILE A  41       1.803  -6.019   3.927  1.00  0.00           C  
ATOM    557  O   ILE A  41       2.802  -5.773   3.251  1.00  0.00           O  
ATOM    558  CB  ILE A  41       2.221  -7.865   5.587  1.00  0.00           C  
ATOM    559  CG1 ILE A  41       3.731  -8.132   5.499  1.00  0.00           C  
ATOM    560  CG2 ILE A  41       1.452  -8.699   4.566  1.00  0.00           C  
ATOM    561  CD1 ILE A  41       4.281  -8.163   4.087  1.00  0.00           C  
ATOM    562  H   ILE A  41      -0.081  -5.711   5.631  1.00  0.00           H  
ATOM    563  HA  ILE A  41       2.751  -5.799   5.829  1.00  0.00           H  
ATOM    564  HB  ILE A  41       1.875  -8.156   6.568  1.00  0.00           H  
ATOM    565 HG12 ILE A  41       4.256  -7.357   6.037  1.00  0.00           H  
ATOM    566 HG13 ILE A  41       3.945  -9.086   5.959  1.00  0.00           H  
ATOM    567 HG21 ILE A  41       0.403  -8.441   4.607  1.00  0.00           H  
ATOM    568 HG22 ILE A  41       1.574  -9.747   4.792  1.00  0.00           H  
ATOM    569 HG23 ILE A  41       1.834  -8.497   3.576  1.00  0.00           H  
ATOM    570 HD11 ILE A  41       5.295  -8.534   4.105  1.00  0.00           H  
ATOM    571 HD12 ILE A  41       4.269  -7.166   3.675  1.00  0.00           H  
ATOM    572 HD13 ILE A  41       3.672  -8.814   3.477  1.00  0.00           H  
ATOM    573  N   HIS A  42       0.570  -6.007   3.428  1.00  0.00           N  
ATOM    574  CA  HIS A  42       0.308  -5.702   2.025  1.00  0.00           C  
ATOM    575  C   HIS A  42       0.930  -4.365   1.624  1.00  0.00           C  
ATOM    576  O   HIS A  42       1.252  -3.540   2.480  1.00  0.00           O  
ATOM    577  CB  HIS A  42      -1.198  -5.681   1.769  1.00  0.00           C  
ATOM    578  CG  HIS A  42      -1.881  -6.968   2.110  1.00  0.00           C  
ATOM    579  ND1 HIS A  42      -2.328  -7.271   3.379  1.00  0.00           N  
ATOM    580  CD2 HIS A  42      -2.194  -8.036   1.338  1.00  0.00           C  
ATOM    581  CE1 HIS A  42      -2.885  -8.469   3.373  1.00  0.00           C  
ATOM    582  NE2 HIS A  42      -2.818  -8.954   2.147  1.00  0.00           N  
ATOM    583  H   HIS A  42      -0.185  -6.211   4.019  1.00  0.00           H  
ATOM    584  HA  HIS A  42       0.753  -6.485   1.428  1.00  0.00           H  
ATOM    585  HB2 HIS A  42      -1.647  -4.900   2.363  1.00  0.00           H  
ATOM    586  HB3 HIS A  42      -1.375  -5.478   0.723  1.00  0.00           H  
ATOM    587  HD1 HIS A  42      -2.247  -6.694   4.167  1.00  0.00           H  
ATOM    588  HD2 HIS A  42      -1.991  -8.145   0.282  1.00  0.00           H  
ATOM    589  HE1 HIS A  42      -3.325  -8.965   4.226  1.00  0.00           H  
ATOM    590  HE2 HIS A  42      -3.077  -9.861   1.884  1.00  0.00           H  
ATOM    591  N   CYS A  43       1.098  -4.157   0.317  1.00  0.00           N  
ATOM    592  CA  CYS A  43       1.686  -2.921  -0.196  1.00  0.00           C  
ATOM    593  C   CYS A  43       1.473  -2.795  -1.703  1.00  0.00           C  
ATOM    594  O   CYS A  43       1.019  -3.734  -2.353  1.00  0.00           O  
ATOM    595  CB  CYS A  43       3.180  -2.875   0.119  1.00  0.00           C  
ATOM    596  SG  CYS A  43       3.601  -1.923   1.616  1.00  0.00           S  
ATOM    597  H   CYS A  43       0.821  -4.854  -0.316  1.00  0.00           H  
ATOM    598  HA  CYS A  43       1.198  -2.092   0.296  1.00  0.00           H  
ATOM    599  HB2 CYS A  43       3.538  -3.881   0.257  1.00  0.00           H  
ATOM    600  HB3 CYS A  43       3.701  -2.424  -0.714  1.00  0.00           H  
ATOM    601  N   CYS A  44       1.806  -1.631  -2.253  1.00  0.00           N  
ATOM    602  CA  CYS A  44       1.654  -1.388  -3.685  1.00  0.00           C  
ATOM    603  C   CYS A  44       2.865  -0.642  -4.242  1.00  0.00           C  
ATOM    604  O   CYS A  44       3.332   0.328  -3.645  1.00  0.00           O  
ATOM    605  CB  CYS A  44       0.382  -0.585  -3.962  1.00  0.00           C  
ATOM    606  SG  CYS A  44      -0.845  -1.461  -4.985  1.00  0.00           S  
ATOM    607  H   CYS A  44       2.167  -0.920  -1.683  1.00  0.00           H  
ATOM    608  HA  CYS A  44       1.579  -2.347  -4.177  1.00  0.00           H  
ATOM    609  HB2 CYS A  44      -0.091  -0.335  -3.026  1.00  0.00           H  
ATOM    610  HB3 CYS A  44       0.648   0.327  -4.477  1.00  0.00           H  
ATOM    611  N   PRO A  45       3.389  -1.081  -5.402  1.00  0.00           N  
ATOM    612  CA  PRO A  45       4.546  -0.440  -6.034  1.00  0.00           C  
ATOM    613  C   PRO A  45       4.211   0.945  -6.570  1.00  0.00           C  
ATOM    614  O   PRO A  45       3.042   1.281  -6.745  1.00  0.00           O  
ATOM    615  CB  PRO A  45       4.900  -1.389  -7.181  1.00  0.00           C  
ATOM    616  CG  PRO A  45       3.627  -2.096  -7.494  1.00  0.00           C  
ATOM    617  CD  PRO A  45       2.894  -2.227  -6.188  1.00  0.00           C  
ATOM    618  HA  PRO A  45       5.378  -0.368  -5.352  1.00  0.00           H  
ATOM    619  HB2 PRO A  45       5.254  -0.819  -8.027  1.00  0.00           H  
ATOM    620  HB3 PRO A  45       5.665  -2.079  -6.860  1.00  0.00           H  
ATOM    621  HG2 PRO A  45       3.047  -1.514  -8.195  1.00  0.00           H  
ATOM    622  HG3 PRO A  45       3.841  -3.073  -7.904  1.00  0.00           H  
ATOM    623  HD2 PRO A  45       1.827  -2.155  -6.346  1.00  0.00           H  
ATOM    624  HD3 PRO A  45       3.144  -3.161  -5.707  1.00  0.00           H  
ATOM    625  N   ALA A  46       5.242   1.746  -6.828  1.00  0.00           N  
ATOM    626  CA  ALA A  46       5.048   3.097  -7.342  1.00  0.00           C  
ATOM    627  C   ALA A  46       4.130   3.907  -6.432  1.00  0.00           C  
ATOM    628  O   ALA A  46       3.787   3.469  -5.333  1.00  0.00           O  
ATOM    629  CB  ALA A  46       4.490   3.046  -8.755  1.00  0.00           C  
ATOM    630  H   ALA A  46       6.152   1.420  -6.665  1.00  0.00           H  
ATOM    631  HA  ALA A  46       6.008   3.580  -7.382  1.00  0.00           H  
ATOM    632  HB1 ALA A  46       4.257   2.023  -9.013  1.00  0.00           H  
ATOM    633  HB2 ALA A  46       5.223   3.434  -9.446  1.00  0.00           H  
ATOM    634  HB3 ALA A  46       3.592   3.644  -8.809  1.00  0.00           H  
ATOM    635  N   GLY A  47       3.729   5.085  -6.896  1.00  0.00           N  
ATOM    636  CA  GLY A  47       2.845   5.928  -6.113  1.00  0.00           C  
ATOM    637  C   GLY A  47       1.400   5.499  -6.247  1.00  0.00           C  
ATOM    638  O   GLY A  47       0.526   6.313  -6.545  1.00  0.00           O  
ATOM    639  H   GLY A  47       4.029   5.382  -7.781  1.00  0.00           H  
ATOM    640  HA2 GLY A  47       3.135   5.873  -5.073  1.00  0.00           H  
ATOM    641  HA3 GLY A  47       2.941   6.948  -6.452  1.00  0.00           H  
ATOM    642  N   PHE A  48       1.154   4.208  -6.045  1.00  0.00           N  
ATOM    643  CA  PHE A  48      -0.185   3.651  -6.163  1.00  0.00           C  
ATOM    644  C   PHE A  48      -0.927   3.680  -4.831  1.00  0.00           C  
ATOM    645  O   PHE A  48      -0.361   3.373  -3.781  1.00  0.00           O  
ATOM    646  CB  PHE A  48      -0.109   2.210  -6.679  1.00  0.00           C  
ATOM    647  CG  PHE A  48       0.515   2.066  -8.046  1.00  0.00           C  
ATOM    648  CD1 PHE A  48       0.907   3.177  -8.781  1.00  0.00           C  
ATOM    649  CD2 PHE A  48       0.702   0.808  -8.596  1.00  0.00           C  
ATOM    650  CE1 PHE A  48       1.471   3.034 -10.033  1.00  0.00           C  
ATOM    651  CE2 PHE A  48       1.267   0.660  -9.847  1.00  0.00           C  
ATOM    652  CZ  PHE A  48       1.651   1.774 -10.567  1.00  0.00           C  
ATOM    653  H   PHE A  48       1.898   3.612  -5.826  1.00  0.00           H  
ATOM    654  HA  PHE A  48      -0.729   4.248  -6.877  1.00  0.00           H  
ATOM    655  HB2 PHE A  48       0.477   1.623  -5.988  1.00  0.00           H  
ATOM    656  HB3 PHE A  48      -1.109   1.803  -6.726  1.00  0.00           H  
ATOM    657  HD1 PHE A  48       0.775   4.163  -8.362  1.00  0.00           H  
ATOM    658  HD2 PHE A  48       0.406  -0.065  -8.033  1.00  0.00           H  
ATOM    659  HE1 PHE A  48       1.770   3.907 -10.594  1.00  0.00           H  
ATOM    660  HE2 PHE A  48       1.406  -0.327 -10.263  1.00  0.00           H  
ATOM    661  HZ  PHE A  48       2.094   1.660 -11.545  1.00  0.00           H  
ATOM    662  N   THR A  49      -2.204   4.035  -4.894  1.00  0.00           N  
ATOM    663  CA  THR A  49      -3.054   4.090  -3.713  1.00  0.00           C  
ATOM    664  C   THR A  49      -4.361   3.359  -3.986  1.00  0.00           C  
ATOM    665  O   THR A  49      -4.678   3.069  -5.137  1.00  0.00           O  
ATOM    666  CB  THR A  49      -3.360   5.542  -3.302  1.00  0.00           C  
ATOM    667  OG1 THR A  49      -2.542   6.447  -4.054  1.00  0.00           O  
ATOM    668  CG2 THR A  49      -3.116   5.748  -1.814  1.00  0.00           C  
ATOM    669  H   THR A  49      -2.593   4.252  -5.767  1.00  0.00           H  
ATOM    670  HA  THR A  49      -2.536   3.602  -2.899  1.00  0.00           H  
ATOM    671  HB  THR A  49      -4.400   5.749  -3.512  1.00  0.00           H  
ATOM    672  HG1 THR A  49      -1.654   6.090  -4.126  1.00  0.00           H  
ATOM    673 HG21 THR A  49      -2.284   6.421  -1.675  1.00  0.00           H  
ATOM    674 HG22 THR A  49      -2.891   4.797  -1.352  1.00  0.00           H  
ATOM    675 HG23 THR A  49      -4.000   6.169  -1.359  1.00  0.00           H  
ATOM    676  N   CYS A  50      -5.118   3.060  -2.936  1.00  0.00           N  
ATOM    677  CA  CYS A  50      -6.385   2.357  -3.100  1.00  0.00           C  
ATOM    678  C   CYS A  50      -7.501   3.330  -3.457  1.00  0.00           C  
ATOM    679  O   CYS A  50      -7.662   4.370  -2.819  1.00  0.00           O  
ATOM    680  CB  CYS A  50      -6.752   1.594  -1.825  1.00  0.00           C  
ATOM    681  SG  CYS A  50      -5.676   0.168  -1.464  1.00  0.00           S  
ATOM    682  H   CYS A  50      -4.820   3.315  -2.038  1.00  0.00           H  
ATOM    683  HA  CYS A  50      -6.267   1.651  -3.909  1.00  0.00           H  
ATOM    684  HB2 CYS A  50      -6.698   2.266  -0.984  1.00  0.00           H  
ATOM    685  HB3 CYS A  50      -7.762   1.225  -1.921  1.00  0.00           H  
ATOM    686  N   ASP A  51      -8.265   2.984  -4.489  1.00  0.00           N  
ATOM    687  CA  ASP A  51      -9.364   3.825  -4.943  1.00  0.00           C  
ATOM    688  C   ASP A  51     -10.688   3.074  -4.880  1.00  0.00           C  
ATOM    689  O   ASP A  51     -10.720   1.871  -4.609  1.00  0.00           O  
ATOM    690  CB  ASP A  51      -9.107   4.303  -6.372  1.00  0.00           C  
ATOM    691  CG  ASP A  51      -8.053   5.392  -6.436  1.00  0.00           C  
ATOM    692  OD1 ASP A  51      -6.889   5.112  -6.085  1.00  0.00           O  
ATOM    693  OD2 ASP A  51      -8.394   6.525  -6.839  1.00  0.00           O  
ATOM    694  H   ASP A  51      -8.081   2.144  -4.958  1.00  0.00           H  
ATOM    695  HA  ASP A  51      -9.418   4.683  -4.290  1.00  0.00           H  
ATOM    696  HB2 ASP A  51      -8.771   3.469  -6.970  1.00  0.00           H  
ATOM    697  HB3 ASP A  51     -10.026   4.691  -6.785  1.00  0.00           H  
ATOM    698  N   THR A  52     -11.778   3.797  -5.133  1.00  0.00           N  
ATOM    699  CA  THR A  52     -13.117   3.218  -5.108  1.00  0.00           C  
ATOM    700  C   THR A  52     -13.451   2.666  -3.725  1.00  0.00           C  
ATOM    701  O   THR A  52     -14.411   1.913  -3.563  1.00  0.00           O  
ATOM    702  CB  THR A  52     -13.272   2.097  -6.154  1.00  0.00           C  
ATOM    703  OG1 THR A  52     -12.241   2.201  -7.143  1.00  0.00           O  
ATOM    704  CG2 THR A  52     -14.634   2.171  -6.827  1.00  0.00           C  
ATOM    705  H   THR A  52     -11.678   4.749  -5.341  1.00  0.00           H  
ATOM    706  HA  THR A  52     -13.821   4.003  -5.348  1.00  0.00           H  
ATOM    707  HB  THR A  52     -13.185   1.143  -5.653  1.00  0.00           H  
ATOM    708  HG1 THR A  52     -12.496   1.707  -7.926  1.00  0.00           H  
ATOM    709 HG21 THR A  52     -15.250   2.895  -6.313  1.00  0.00           H  
ATOM    710 HG22 THR A  52     -15.109   1.202  -6.788  1.00  0.00           H  
ATOM    711 HG23 THR A  52     -14.511   2.470  -7.858  1.00  0.00           H  
ATOM    712  N   GLN A  53     -12.648   3.050  -2.733  1.00  0.00           N  
ATOM    713  CA  GLN A  53     -12.847   2.601  -1.356  1.00  0.00           C  
ATOM    714  C   GLN A  53     -12.765   1.082  -1.250  1.00  0.00           C  
ATOM    715  O   GLN A  53     -13.043   0.508  -0.197  1.00  0.00           O  
ATOM    716  CB  GLN A  53     -14.197   3.088  -0.828  1.00  0.00           C  
ATOM    717  CG  GLN A  53     -14.106   3.791   0.516  1.00  0.00           C  
ATOM    718  CD  GLN A  53     -14.300   2.847   1.686  1.00  0.00           C  
ATOM    719  OE1 GLN A  53     -15.419   2.432   1.986  1.00  0.00           O  
ATOM    720  NE2 GLN A  53     -13.206   2.501   2.355  1.00  0.00           N  
ATOM    721  H   GLN A  53     -11.902   3.653  -2.933  1.00  0.00           H  
ATOM    722  HA  GLN A  53     -12.061   3.033  -0.755  1.00  0.00           H  
ATOM    723  HB2 GLN A  53     -14.625   3.776  -1.542  1.00  0.00           H  
ATOM    724  HB3 GLN A  53     -14.853   2.236  -0.723  1.00  0.00           H  
ATOM    725  HG2 GLN A  53     -13.133   4.251   0.603  1.00  0.00           H  
ATOM    726  HG3 GLN A  53     -14.869   4.556   0.561  1.00  0.00           H  
ATOM    727 HE21 GLN A  53     -12.347   2.870   2.060  1.00  0.00           H  
ATOM    728 HE22 GLN A  53     -13.301   1.891   3.116  1.00  0.00           H  
ATOM    729  N   LYS A  54     -12.384   0.433  -2.346  1.00  0.00           N  
ATOM    730  CA  LYS A  54     -12.268  -1.019  -2.375  1.00  0.00           C  
ATOM    731  C   LYS A  54     -10.807  -1.451  -2.326  1.00  0.00           C  
ATOM    732  O   LYS A  54     -10.353  -2.030  -1.338  1.00  0.00           O  
ATOM    733  CB  LYS A  54     -12.934  -1.580  -3.633  1.00  0.00           C  
ATOM    734  CG  LYS A  54     -12.995  -3.099  -3.664  1.00  0.00           C  
ATOM    735  CD  LYS A  54     -13.963  -3.594  -4.728  1.00  0.00           C  
ATOM    736  CE  LYS A  54     -13.336  -3.555  -6.113  1.00  0.00           C  
ATOM    737  NZ  LYS A  54     -14.280  -3.025  -7.134  1.00  0.00           N  
ATOM    738  H   LYS A  54     -12.178   0.945  -3.154  1.00  0.00           H  
ATOM    739  HA  LYS A  54     -12.776  -1.410  -1.506  1.00  0.00           H  
ATOM    740  HB2 LYS A  54     -13.943  -1.198  -3.692  1.00  0.00           H  
ATOM    741  HB3 LYS A  54     -12.381  -1.245  -4.499  1.00  0.00           H  
ATOM    742  HG2 LYS A  54     -12.011  -3.485  -3.881  1.00  0.00           H  
ATOM    743  HG3 LYS A  54     -13.321  -3.456  -2.699  1.00  0.00           H  
ATOM    744  HD2 LYS A  54     -14.243  -4.611  -4.499  1.00  0.00           H  
ATOM    745  HD3 LYS A  54     -14.841  -2.966  -4.723  1.00  0.00           H  
ATOM    746  HE2 LYS A  54     -12.461  -2.922  -6.081  1.00  0.00           H  
ATOM    747  HE3 LYS A  54     -13.043  -4.557  -6.389  1.00  0.00           H  
ATOM    748  HZ1 LYS A  54     -15.134  -2.653  -6.673  1.00  0.00           H  
ATOM    749  HZ2 LYS A  54     -14.557  -3.782  -7.793  1.00  0.00           H  
ATOM    750  HZ3 LYS A  54     -13.828  -2.260  -7.675  1.00  0.00           H  
ATOM    751  N   GLY A  55     -10.074  -1.166  -3.399  1.00  0.00           N  
ATOM    752  CA  GLY A  55      -8.673  -1.535  -3.456  1.00  0.00           C  
ATOM    753  C   GLY A  55      -8.069  -1.321  -4.828  1.00  0.00           C  
ATOM    754  O   GLY A  55      -7.249  -2.119  -5.283  1.00  0.00           O  
ATOM    755  H   GLY A  55     -10.490  -0.704  -4.157  1.00  0.00           H  
ATOM    756  HA2 GLY A  55      -8.127  -0.939  -2.739  1.00  0.00           H  
ATOM    757  HA3 GLY A  55      -8.575  -2.577  -3.190  1.00  0.00           H  
ATOM    758  N   THR A  56      -8.469  -0.238  -5.490  1.00  0.00           N  
ATOM    759  CA  THR A  56      -7.951   0.074  -6.816  1.00  0.00           C  
ATOM    760  C   THR A  56      -6.634   0.832  -6.713  1.00  0.00           C  
ATOM    761  O   THR A  56      -6.615   2.021  -6.397  1.00  0.00           O  
ATOM    762  CB  THR A  56      -8.953   0.914  -7.632  1.00  0.00           C  
ATOM    763  OG1 THR A  56     -10.230   0.264  -7.658  1.00  0.00           O  
ATOM    764  CG2 THR A  56      -8.455   1.119  -9.055  1.00  0.00           C  
ATOM    765  H   THR A  56      -9.123   0.365  -5.076  1.00  0.00           H  
ATOM    766  HA  THR A  56      -7.782  -0.857  -7.338  1.00  0.00           H  
ATOM    767  HB  THR A  56      -9.058   1.880  -7.161  1.00  0.00           H  
ATOM    768  HG1 THR A  56     -10.282  -0.369  -6.939  1.00  0.00           H  
ATOM    769 HG21 THR A  56      -8.866   2.035  -9.451  1.00  0.00           H  
ATOM    770 HG22 THR A  56      -8.770   0.288  -9.671  1.00  0.00           H  
ATOM    771 HG23 THR A  56      -7.377   1.178  -9.055  1.00  0.00           H  
ATOM    772  N   CYS A  57      -5.532   0.134  -6.972  1.00  0.00           N  
ATOM    773  CA  CYS A  57      -4.207   0.742  -6.894  1.00  0.00           C  
ATOM    774  C   CYS A  57      -3.858   1.480  -8.181  1.00  0.00           C  
ATOM    775  O   CYS A  57      -3.710   0.871  -9.241  1.00  0.00           O  
ATOM    776  CB  CYS A  57      -3.146  -0.322  -6.605  1.00  0.00           C  
ATOM    777  SG  CYS A  57      -2.481  -0.261  -4.911  1.00  0.00           S  
ATOM    778  H   CYS A  57      -5.611  -0.812  -7.209  1.00  0.00           H  
ATOM    779  HA  CYS A  57      -4.218   1.450  -6.082  1.00  0.00           H  
ATOM    780  HB2 CYS A  57      -3.577  -1.301  -6.755  1.00  0.00           H  
ATOM    781  HB3 CYS A  57      -2.321  -0.191  -7.288  1.00  0.00           H  
ATOM    782  N   GLU A  58      -3.721   2.798  -8.073  1.00  0.00           N  
ATOM    783  CA  GLU A  58      -3.380   3.631  -9.220  1.00  0.00           C  
ATOM    784  C   GLU A  58      -2.617   4.876  -8.778  1.00  0.00           C  
ATOM    785  O   GLU A  58      -2.519   5.165  -7.587  1.00  0.00           O  
ATOM    786  CB  GLU A  58      -4.644   4.033  -9.986  1.00  0.00           C  
ATOM    787  CG  GLU A  58      -5.798   4.444  -9.085  1.00  0.00           C  
ATOM    788  CD  GLU A  58      -6.814   5.313  -9.801  1.00  0.00           C  
ATOM    789  OE1 GLU A  58      -6.410   6.093 -10.688  1.00  0.00           O  
ATOM    790  OE2 GLU A  58      -8.015   5.213  -9.472  1.00  0.00           O  
ATOM    791  H   GLU A  58      -3.848   3.221  -7.196  1.00  0.00           H  
ATOM    792  HA  GLU A  58      -2.745   3.050  -9.871  1.00  0.00           H  
ATOM    793  HB2 GLU A  58      -4.408   4.864 -10.634  1.00  0.00           H  
ATOM    794  HB3 GLU A  58      -4.966   3.198 -10.589  1.00  0.00           H  
ATOM    795  HG2 GLU A  58      -6.295   3.553  -8.732  1.00  0.00           H  
ATOM    796  HG3 GLU A  58      -5.403   4.993  -8.244  1.00  0.00           H  
ATOM    797  N   GLN A  59      -2.071   5.602  -9.749  1.00  0.00           N  
ATOM    798  CA  GLN A  59      -1.305   6.812  -9.466  1.00  0.00           C  
ATOM    799  C   GLN A  59      -2.130   7.821  -8.671  1.00  0.00           C  
ATOM    800  O   GLN A  59      -2.930   8.566  -9.236  1.00  0.00           O  
ATOM    801  CB  GLN A  59      -0.819   7.449 -10.769  1.00  0.00           C  
ATOM    802  CG  GLN A  59      -0.263   6.446 -11.767  1.00  0.00           C  
ATOM    803  CD  GLN A  59      -1.187   6.229 -12.950  1.00  0.00           C  
ATOM    804  OE1 GLN A  59      -1.914   5.238 -13.010  1.00  0.00           O  
ATOM    805  NE2 GLN A  59      -1.162   7.158 -13.899  1.00  0.00           N  
ATOM    806  H   GLN A  59      -2.181   5.314 -10.679  1.00  0.00           H  
ATOM    807  HA  GLN A  59      -0.446   6.526  -8.877  1.00  0.00           H  
ATOM    808  HB2 GLN A  59      -1.646   7.966 -11.234  1.00  0.00           H  
ATOM    809  HB3 GLN A  59      -0.043   8.164 -10.539  1.00  0.00           H  
ATOM    810  HG2 GLN A  59       0.685   6.810 -12.132  1.00  0.00           H  
ATOM    811  HG3 GLN A  59      -0.116   5.502 -11.264  1.00  0.00           H  
ATOM    812 HE21 GLN A  59      -0.558   7.920 -13.785  1.00  0.00           H  
ATOM    813 HE22 GLN A  59      -1.750   7.042 -14.674  1.00  0.00           H  
ATOM    814  N   LYS A  60      -1.915   7.842  -7.358  1.00  0.00           N  
ATOM    815  CA  LYS A  60      -2.623   8.763  -6.472  1.00  0.00           C  
ATOM    816  C   LYS A  60      -4.137   8.630  -6.621  1.00  0.00           C  
ATOM    817  O   LYS A  60      -4.635   7.616  -7.113  1.00  0.00           O  
ATOM    818  CB  LYS A  60      -2.195  10.205  -6.759  1.00  0.00           C  
ATOM    819  CG  LYS A  60      -1.395  10.837  -5.633  1.00  0.00           C  
ATOM    820  CD  LYS A  60      -2.276  11.685  -4.729  1.00  0.00           C  
ATOM    821  CE  LYS A  60      -1.448  12.529  -3.773  1.00  0.00           C  
ATOM    822  NZ  LYS A  60      -0.701  13.602  -4.485  1.00  0.00           N  
ATOM    823  H   LYS A  60      -1.257   7.227  -6.974  1.00  0.00           H  
ATOM    824  HA  LYS A  60      -2.351   8.515  -5.457  1.00  0.00           H  
ATOM    825  HB2 LYS A  60      -1.589  10.217  -7.652  1.00  0.00           H  
ATOM    826  HB3 LYS A  60      -3.078  10.803  -6.926  1.00  0.00           H  
ATOM    827  HG2 LYS A  60      -0.940  10.056  -5.043  1.00  0.00           H  
ATOM    828  HG3 LYS A  60      -0.625  11.464  -6.058  1.00  0.00           H  
ATOM    829  HD2 LYS A  60      -2.879  12.339  -5.340  1.00  0.00           H  
ATOM    830  HD3 LYS A  60      -2.919  11.033  -4.155  1.00  0.00           H  
ATOM    831  HE2 LYS A  60      -2.108  12.982  -3.049  1.00  0.00           H  
ATOM    832  HE3 LYS A  60      -0.743  11.887  -3.266  1.00  0.00           H  
ATOM    833  HZ1 LYS A  60      -0.550  13.334  -5.479  1.00  0.00           H  
ATOM    834  HZ2 LYS A  60       0.224  13.753  -4.035  1.00  0.00           H  
ATOM    835  HZ3 LYS A  60      -1.237  14.493  -4.453  1.00  0.00           H  
ATOM    836  N   LEU A  61      -4.858   9.667  -6.190  1.00  0.00           N  
ATOM    837  CA  LEU A  61      -6.319   9.695  -6.266  1.00  0.00           C  
ATOM    838  C   LEU A  61      -6.947   8.657  -5.338  1.00  0.00           C  
ATOM    839  O   LEU A  61      -6.384   7.585  -5.113  1.00  0.00           O  
ATOM    840  CB  LEU A  61      -6.790   9.467  -7.705  1.00  0.00           C  
ATOM    841  CG  LEU A  61      -7.021  10.738  -8.528  1.00  0.00           C  
ATOM    842  CD1 LEU A  61      -8.172  11.548  -7.951  1.00  0.00           C  
ATOM    843  CD2 LEU A  61      -5.753  11.578  -8.585  1.00  0.00           C  
ATOM    844  H   LEU A  61      -4.391  10.441  -5.810  1.00  0.00           H  
ATOM    845  HA  LEU A  61      -6.641  10.676  -5.948  1.00  0.00           H  
ATOM    846  HB2 LEU A  61      -6.049   8.866  -8.213  1.00  0.00           H  
ATOM    847  HB3 LEU A  61      -7.716   8.913  -7.674  1.00  0.00           H  
ATOM    848  HG  LEU A  61      -7.285  10.461  -9.539  1.00  0.00           H  
ATOM    849 HD11 LEU A  61      -8.571  11.041  -7.084  1.00  0.00           H  
ATOM    850 HD12 LEU A  61      -8.947  11.654  -8.695  1.00  0.00           H  
ATOM    851 HD13 LEU A  61      -7.815  12.527  -7.663  1.00  0.00           H  
ATOM    852 HD21 LEU A  61      -5.624  11.967  -9.584  1.00  0.00           H  
ATOM    853 HD22 LEU A  61      -4.904  10.962  -8.328  1.00  0.00           H  
ATOM    854 HD23 LEU A  61      -5.831  12.396  -7.886  1.00  0.00           H  
ATOM    855  N   ALA A  62      -8.121   8.988  -4.808  1.00  0.00           N  
ATOM    856  CA  ALA A  62      -8.842   8.095  -3.906  1.00  0.00           C  
ATOM    857  C   ALA A  62     -10.341   8.369  -3.956  1.00  0.00           C  
ATOM    858  O   ALA A  62     -11.136   7.475  -4.249  1.00  0.00           O  
ATOM    859  CB  ALA A  62      -8.322   8.249  -2.483  1.00  0.00           C  
ATOM    860  H   ALA A  62      -8.515   9.857  -5.030  1.00  0.00           H  
ATOM    861  HA  ALA A  62      -8.658   7.079  -4.224  1.00  0.00           H  
ATOM    862  HB1 ALA A  62      -7.319   8.648  -2.508  1.00  0.00           H  
ATOM    863  HB2 ALA A  62      -8.315   7.285  -1.997  1.00  0.00           H  
ATOM    864  HB3 ALA A  62      -8.965   8.924  -1.936  1.00  0.00           H  
ATOM    865  N   ALA A  63     -10.715   9.615  -3.674  1.00  0.00           N  
ATOM    866  CA  ALA A  63     -12.115  10.032  -3.689  1.00  0.00           C  
ATOM    867  C   ALA A  63     -12.948   9.259  -2.669  1.00  0.00           C  
ATOM    868  O   ALA A  63     -13.149   9.719  -1.546  1.00  0.00           O  
ATOM    869  CB  ALA A  63     -12.702   9.874  -5.084  1.00  0.00           C  
ATOM    870  H   ALA A  63     -10.026  10.277  -3.454  1.00  0.00           H  
ATOM    871  HA  ALA A  63     -12.146  11.081  -3.434  1.00  0.00           H  
ATOM    872  HB1 ALA A  63     -11.939   9.514  -5.758  1.00  0.00           H  
ATOM    873  HB2 ALA A  63     -13.067  10.830  -5.432  1.00  0.00           H  
ATOM    874  HB3 ALA A  63     -13.519   9.167  -5.054  1.00  0.00           H  
ATOM    875  N   ALA A  64     -13.441   8.090  -3.074  1.00  0.00           N  
ATOM    876  CA  ALA A  64     -14.264   7.256  -2.203  1.00  0.00           C  
ATOM    877  C   ALA A  64     -13.612   7.056  -0.838  1.00  0.00           C  
ATOM    878  O   ALA A  64     -14.258   7.215   0.197  1.00  0.00           O  
ATOM    879  CB  ALA A  64     -14.535   5.913  -2.864  1.00  0.00           C  
ATOM    880  H   ALA A  64     -13.252   7.782  -3.986  1.00  0.00           H  
ATOM    881  HA  ALA A  64     -15.211   7.757  -2.065  1.00  0.00           H  
ATOM    882  HB1 ALA A  64     -14.967   5.237  -2.140  1.00  0.00           H  
ATOM    883  HB2 ALA A  64     -13.609   5.500  -3.234  1.00  0.00           H  
ATOM    884  HB3 ALA A  64     -15.223   6.048  -3.685  1.00  0.00           H  
ATOM    885  N   LEU A  65     -12.328   6.709  -0.843  1.00  0.00           N  
ATOM    886  CA  LEU A  65     -11.591   6.487   0.397  1.00  0.00           C  
ATOM    887  C   LEU A  65     -11.498   7.773   1.214  1.00  0.00           C  
ATOM    888  O   LEU A  65     -11.312   8.858   0.663  1.00  0.00           O  
ATOM    889  CB  LEU A  65     -10.188   5.959   0.092  1.00  0.00           C  
ATOM    890  CG  LEU A  65      -9.729   4.798   0.975  1.00  0.00           C  
ATOM    891  CD1 LEU A  65      -8.960   3.774   0.155  1.00  0.00           C  
ATOM    892  CD2 LEU A  65      -8.880   5.310   2.128  1.00  0.00           C  
ATOM    893  H   LEU A  65     -11.866   6.598  -1.701  1.00  0.00           H  
ATOM    894  HA  LEU A  65     -12.127   5.747   0.972  1.00  0.00           H  
ATOM    895  HB2 LEU A  65     -10.165   5.633  -0.938  1.00  0.00           H  
ATOM    896  HB3 LEU A  65      -9.487   6.771   0.211  1.00  0.00           H  
ATOM    897  HG  LEU A  65     -10.597   4.306   1.390  1.00  0.00           H  
ATOM    898 HD11 LEU A  65      -7.905   4.001   0.196  1.00  0.00           H  
ATOM    899 HD12 LEU A  65      -9.295   3.809  -0.871  1.00  0.00           H  
ATOM    900 HD13 LEU A  65      -9.132   2.787   0.557  1.00  0.00           H  
ATOM    901 HD21 LEU A  65      -7.837   5.128   1.914  1.00  0.00           H  
ATOM    902 HD22 LEU A  65      -9.157   4.796   3.036  1.00  0.00           H  
ATOM    903 HD23 LEU A  65      -9.043   6.371   2.250  1.00  0.00           H  
ATOM    904  N   GLU A  66     -11.629   7.641   2.531  1.00  0.00           N  
ATOM    905  CA  GLU A  66     -11.562   8.791   3.427  1.00  0.00           C  
ATOM    906  C   GLU A  66     -10.302   8.739   4.289  1.00  0.00           C  
ATOM    907  O   GLU A  66      -9.389   7.957   4.022  1.00  0.00           O  
ATOM    908  CB  GLU A  66     -12.805   8.841   4.318  1.00  0.00           C  
ATOM    909  CG  GLU A  66     -12.904   7.682   5.297  1.00  0.00           C  
ATOM    910  CD  GLU A  66     -14.043   6.737   4.970  1.00  0.00           C  
ATOM    911  OE1 GLU A  66     -15.205   7.082   5.269  1.00  0.00           O  
ATOM    912  OE2 GLU A  66     -13.774   5.651   4.415  1.00  0.00           O  
ATOM    913  H   GLU A  66     -11.777   6.748   2.909  1.00  0.00           H  
ATOM    914  HA  GLU A  66     -11.530   9.682   2.819  1.00  0.00           H  
ATOM    915  HB2 GLU A  66     -12.790   9.761   4.885  1.00  0.00           H  
ATOM    916  HB3 GLU A  66     -13.685   8.831   3.692  1.00  0.00           H  
ATOM    917  HG2 GLU A  66     -11.978   7.126   5.270  1.00  0.00           H  
ATOM    918  HG3 GLU A  66     -13.056   8.076   6.291  1.00  0.00           H  
ATOM    919  N   HIS A  67     -10.263   9.575   5.322  1.00  0.00           N  
ATOM    920  CA  HIS A  67      -9.118   9.627   6.225  1.00  0.00           C  
ATOM    921  C   HIS A  67      -9.266   8.606   7.350  1.00  0.00           C  
ATOM    922  O   HIS A  67      -8.666   7.532   7.308  1.00  0.00           O  
ATOM    923  CB  HIS A  67      -8.967  11.034   6.810  1.00  0.00           C  
ATOM    924  CG  HIS A  67      -7.564  11.554   6.766  1.00  0.00           C  
ATOM    925  ND1 HIS A  67      -6.803  11.761   7.896  1.00  0.00           N  
ATOM    926  CD2 HIS A  67      -6.785  11.914   5.719  1.00  0.00           C  
ATOM    927  CE1 HIS A  67      -5.616  12.226   7.547  1.00  0.00           C  
ATOM    928  NE2 HIS A  67      -5.580  12.327   6.232  1.00  0.00           N  
ATOM    929  H   HIS A  67     -11.023  10.173   5.482  1.00  0.00           H  
ATOM    930  HA  HIS A  67      -8.234   9.389   5.653  1.00  0.00           H  
ATOM    931  HB2 HIS A  67      -9.591  11.716   6.254  1.00  0.00           H  
ATOM    932  HB3 HIS A  67      -9.286  11.022   7.843  1.00  0.00           H  
ATOM    933  HD1 HIS A  67      -7.089  11.592   8.818  1.00  0.00           H  
ATOM    934  HD2 HIS A  67      -7.060  11.882   4.674  1.00  0.00           H  
ATOM    935  HE1 HIS A  67      -4.813  12.479   8.223  1.00  0.00           H  
ATOM    936  HE2 HIS A  67      -4.855  12.740   5.718  1.00  0.00           H  
ATOM    937  N   HIS A  68     -10.070   8.948   8.353  1.00  0.00           N  
ATOM    938  CA  HIS A  68     -10.299   8.061   9.488  1.00  0.00           C  
ATOM    939  C   HIS A  68     -11.789   7.951   9.798  1.00  0.00           C  
ATOM    940  O   HIS A  68     -12.346   6.853   9.829  1.00  0.00           O  
ATOM    941  CB  HIS A  68      -9.545   8.568  10.721  1.00  0.00           C  
ATOM    942  CG  HIS A  68      -8.747   7.511  11.423  1.00  0.00           C  
ATOM    943  ND1 HIS A  68      -8.064   7.742  12.599  1.00  0.00           N  
ATOM    944  CD2 HIS A  68      -8.524   6.210  11.112  1.00  0.00           C  
ATOM    945  CE1 HIS A  68      -7.456   6.633  12.980  1.00  0.00           C  
ATOM    946  NE2 HIS A  68      -7.719   5.689  12.096  1.00  0.00           N  
ATOM    947  H   HIS A  68     -10.522   9.818   8.328  1.00  0.00           H  
ATOM    948  HA  HIS A  68      -9.925   7.083   9.225  1.00  0.00           H  
ATOM    949  HB2 HIS A  68      -8.864   9.349  10.420  1.00  0.00           H  
ATOM    950  HB3 HIS A  68     -10.258   8.971  11.426  1.00  0.00           H  
ATOM    951  HD1 HIS A  68      -8.030   8.595  13.082  1.00  0.00           H  
ATOM    952  HD2 HIS A  68      -8.908   5.681  10.251  1.00  0.00           H  
ATOM    953  HE1 HIS A  68      -6.846   6.518  13.864  1.00  0.00           H  
ATOM    954  HE2 HIS A  68      -7.320   4.794  12.091  1.00  0.00           H  
ATOM    955  N   HIS A  69     -12.427   9.095  10.025  1.00  0.00           N  
ATOM    956  CA  HIS A  69     -13.854   9.129  10.332  1.00  0.00           C  
ATOM    957  C   HIS A  69     -14.539  10.268   9.583  1.00  0.00           C  
ATOM    958  O   HIS A  69     -14.348  11.440   9.907  1.00  0.00           O  
ATOM    959  CB  HIS A  69     -14.077   9.287  11.840  1.00  0.00           C  
ATOM    960  CG  HIS A  69     -12.824   9.571  12.610  1.00  0.00           C  
ATOM    961  ND1 HIS A  69     -12.198  10.799  12.601  1.00  0.00           N  
ATOM    962  CD2 HIS A  69     -12.078   8.776  13.414  1.00  0.00           C  
ATOM    963  CE1 HIS A  69     -11.121  10.748  13.366  1.00  0.00           C  
ATOM    964  NE2 HIS A  69     -11.026   9.532  13.871  1.00  0.00           N  
ATOM    965  H   HIS A  69     -11.927   9.936   9.985  1.00  0.00           H  
ATOM    966  HA  HIS A  69     -14.283   8.193  10.009  1.00  0.00           H  
ATOM    967  HB2 HIS A  69     -14.762  10.103  12.012  1.00  0.00           H  
ATOM    968  HB3 HIS A  69     -14.507   8.375  12.230  1.00  0.00           H  
ATOM    969  HD1 HIS A  69     -12.497  11.591  12.107  1.00  0.00           H  
ATOM    970  HD2 HIS A  69     -12.275   7.741  13.652  1.00  0.00           H  
ATOM    971  HE1 HIS A  69     -10.435  11.562  13.548  1.00  0.00           H  
ATOM    972  HE2 HIS A  69     -10.259   9.190  14.376  1.00  0.00           H  
ATOM    973  N   HIS A  70     -15.333   9.916   8.576  1.00  0.00           N  
ATOM    974  CA  HIS A  70     -16.042  10.910   7.776  1.00  0.00           C  
ATOM    975  C   HIS A  70     -17.270  11.440   8.520  1.00  0.00           C  
ATOM    976  O   HIS A  70     -17.148  12.288   9.404  1.00  0.00           O  
ATOM    977  CB  HIS A  70     -16.451  10.309   6.428  1.00  0.00           C  
ATOM    978  CG  HIS A  70     -16.187  11.214   5.264  1.00  0.00           C  
ATOM    979  ND1 HIS A  70     -17.105  11.434   4.259  1.00  0.00           N  
ATOM    980  CD2 HIS A  70     -15.099  11.956   4.947  1.00  0.00           C  
ATOM    981  CE1 HIS A  70     -16.593  12.271   3.374  1.00  0.00           C  
ATOM    982  NE2 HIS A  70     -15.379  12.604   3.769  1.00  0.00           N  
ATOM    983  H   HIS A  70     -15.443   8.966   8.363  1.00  0.00           H  
ATOM    984  HA  HIS A  70     -15.365  11.732   7.600  1.00  0.00           H  
ATOM    985  HB2 HIS A  70     -15.902   9.394   6.268  1.00  0.00           H  
ATOM    986  HB3 HIS A  70     -17.509  10.089   6.446  1.00  0.00           H  
ATOM    987  HD1 HIS A  70     -17.999  11.036   4.202  1.00  0.00           H  
ATOM    988  HD2 HIS A  70     -14.183  12.026   5.517  1.00  0.00           H  
ATOM    989  HE1 HIS A  70     -17.086  12.625   2.480  1.00  0.00           H  
ATOM    990  HE2 HIS A  70     -14.815  13.286   3.348  1.00  0.00           H  
ATOM    991  N   HIS A  71     -18.450  10.940   8.158  1.00  0.00           N  
ATOM    992  CA  HIS A  71     -19.690  11.370   8.795  1.00  0.00           C  
ATOM    993  C   HIS A  71     -20.532  10.169   9.213  1.00  0.00           C  
ATOM    994  O   HIS A  71     -20.967  10.074  10.361  1.00  0.00           O  
ATOM    995  CB  HIS A  71     -20.493  12.264   7.847  1.00  0.00           C  
ATOM    996  CG  HIS A  71     -20.197  13.723   8.002  1.00  0.00           C  
ATOM    997  ND1 HIS A  71     -20.946  14.564   8.798  1.00  0.00           N  
ATOM    998  CD2 HIS A  71     -19.223  14.491   7.458  1.00  0.00           C  
ATOM    999  CE1 HIS A  71     -20.448  15.787   8.735  1.00  0.00           C  
ATOM   1000  NE2 HIS A  71     -19.402  15.768   7.930  1.00  0.00           N  
ATOM   1001  H   HIS A  71     -18.488  10.268   7.447  1.00  0.00           H  
ATOM   1002  HA  HIS A  71     -19.431  11.938   9.676  1.00  0.00           H  
ATOM   1003  HB2 HIS A  71     -20.270  11.986   6.827  1.00  0.00           H  
ATOM   1004  HB3 HIS A  71     -21.548  12.116   8.031  1.00  0.00           H  
ATOM   1005  HD1 HIS A  71     -21.729  14.304   9.328  1.00  0.00           H  
ATOM   1006  HD2 HIS A  71     -18.449  14.161   6.780  1.00  0.00           H  
ATOM   1007  HE1 HIS A  71     -20.830  16.652   9.255  1.00  0.00           H  
ATOM   1008  HE2 HIS A  71     -18.820  16.533   7.740  1.00  0.00           H  
ATOM   1009  N   HIS A  72     -20.756   9.254   8.274  1.00  0.00           N  
ATOM   1010  CA  HIS A  72     -21.545   8.057   8.546  1.00  0.00           C  
ATOM   1011  C   HIS A  72     -21.319   7.001   7.468  1.00  0.00           C  
ATOM   1012  O   HIS A  72     -22.139   6.063   7.380  1.00  0.00           O  
ATOM   1013  CB  HIS A  72     -23.031   8.410   8.630  1.00  0.00           C  
ATOM   1014  CG  HIS A  72     -23.763   7.661   9.701  1.00  0.00           C  
ATOM   1015  ND1 HIS A  72     -23.230   7.421  10.949  1.00  0.00           N  
ATOM   1016  CD2 HIS A  72     -24.994   7.099   9.705  1.00  0.00           C  
ATOM   1017  CE1 HIS A  72     -24.101   6.743  11.675  1.00  0.00           C  
ATOM   1018  NE2 HIS A  72     -25.180   6.535  10.943  1.00  0.00           N  
ATOM   1019  OXT HIS A  72     -20.325   7.122   6.723  1.00  0.00           O  
ATOM   1020  H   HIS A  72     -20.382   9.387   7.379  1.00  0.00           H  
ATOM   1021  HA  HIS A  72     -21.224   7.658   9.496  1.00  0.00           H  
ATOM   1022  HB2 HIS A  72     -23.133   9.465   8.834  1.00  0.00           H  
ATOM   1023  HB3 HIS A  72     -23.502   8.183   7.683  1.00  0.00           H  
ATOM   1024  HD1 HIS A  72     -22.345   7.706  11.259  1.00  0.00           H  
ATOM   1025  HD2 HIS A  72     -25.700   7.094   8.886  1.00  0.00           H  
ATOM   1026  HE1 HIS A  72     -23.956   6.414  12.694  1.00  0.00           H  
ATOM   1027  HE2 HIS A  72     -25.946   5.984  11.209  1.00  0.00           H  
TER    1028      HIS A  72                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      24.664  -2.608  -7.084  1.00  0.00           N  
ATOM      2  CA  ALA A   1      23.478  -2.694  -6.193  1.00  0.00           C  
ATOM      3  C   ALA A   1      22.219  -2.224  -6.912  1.00  0.00           C  
ATOM      4  O   ALA A   1      21.733  -1.117  -6.676  1.00  0.00           O  
ATOM      5  CB  ALA A   1      23.706  -1.871  -4.933  1.00  0.00           C  
ATOM      6  H1  ALA A   1      25.534  -2.551  -6.518  1.00  0.00           H  
ATOM      7  H2  ALA A   1      24.599  -1.762  -7.685  1.00  0.00           H  
ATOM      8  H3  ALA A   1      24.714  -3.449  -7.694  1.00  0.00           H  
ATOM      9  HA  ALA A   1      23.348  -3.726  -5.900  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      24.714  -2.028  -4.577  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      23.004  -2.177  -4.171  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      23.563  -0.824  -5.156  1.00  0.00           H  
ATOM     13  N   MET A   2      21.692  -3.072  -7.790  1.00  0.00           N  
ATOM     14  CA  MET A   2      20.487  -2.743  -8.542  1.00  0.00           C  
ATOM     15  C   MET A   2      19.240  -3.238  -7.816  1.00  0.00           C  
ATOM     16  O   MET A   2      18.874  -4.409  -7.914  1.00  0.00           O  
ATOM     17  CB  MET A   2      20.551  -3.350  -9.946  1.00  0.00           C  
ATOM     18  CG  MET A   2      19.681  -2.629 -10.962  1.00  0.00           C  
ATOM     19  SD  MET A   2      20.646  -1.680 -12.155  1.00  0.00           S  
ATOM     20  CE  MET A   2      20.043  -2.358 -13.700  1.00  0.00           C  
ATOM     21  H   MET A   2      22.123  -3.940  -7.935  1.00  0.00           H  
ATOM     22  HA  MET A   2      20.435  -1.668  -8.629  1.00  0.00           H  
ATOM     23  HB2 MET A   2      21.574  -3.319 -10.292  1.00  0.00           H  
ATOM     24  HB3 MET A   2      20.230  -4.380  -9.894  1.00  0.00           H  
ATOM     25  HG2 MET A   2      19.094  -3.361 -11.498  1.00  0.00           H  
ATOM     26  HG3 MET A   2      19.021  -1.955 -10.437  1.00  0.00           H  
ATOM     27  HE1 MET A   2      18.971  -2.239 -13.753  1.00  0.00           H  
ATOM     28  HE2 MET A   2      20.292  -3.408 -13.753  1.00  0.00           H  
ATOM     29  HE3 MET A   2      20.504  -1.837 -14.526  1.00  0.00           H  
ATOM     30  N   ASP A   3      18.593  -2.335  -7.082  1.00  0.00           N  
ATOM     31  CA  ASP A   3      17.387  -2.676  -6.335  1.00  0.00           C  
ATOM     32  C   ASP A   3      16.300  -1.630  -6.554  1.00  0.00           C  
ATOM     33  O   ASP A   3      16.533  -0.606  -7.196  1.00  0.00           O  
ATOM     34  CB  ASP A   3      17.705  -2.794  -4.843  1.00  0.00           C  
ATOM     35  CG  ASP A   3      18.587  -1.665  -4.344  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      18.442  -0.531  -4.846  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      19.423  -1.916  -3.450  1.00  0.00           O  
ATOM     38  H   ASP A   3      18.935  -1.418  -7.043  1.00  0.00           H  
ATOM     39  HA  ASP A   3      17.031  -3.630  -6.695  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      16.783  -2.778  -4.282  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      18.213  -3.730  -4.662  1.00  0.00           H  
ATOM     42  N   VAL A   4      15.111  -1.889  -6.016  1.00  0.00           N  
ATOM     43  CA  VAL A   4      13.995  -0.960  -6.155  1.00  0.00           C  
ATOM     44  C   VAL A   4      14.165   0.231  -5.218  1.00  0.00           C  
ATOM     45  O   VAL A   4      13.745   0.191  -4.061  1.00  0.00           O  
ATOM     46  CB  VAL A   4      12.642  -1.641  -5.869  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      11.496  -0.797  -6.409  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      12.607  -3.040  -6.463  1.00  0.00           C  
ATOM     49  H   VAL A   4      14.983  -2.721  -5.510  1.00  0.00           H  
ATOM     50  HA  VAL A   4      13.987  -0.603  -7.175  1.00  0.00           H  
ATOM     51  HB  VAL A   4      12.523  -1.724  -4.798  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      10.584  -1.376  -6.391  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      11.716  -0.501  -7.424  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      11.377   0.083  -5.794  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      12.616  -2.975  -7.541  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      11.710  -3.547  -6.141  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      13.472  -3.595  -6.130  1.00  0.00           H  
ATOM     58  N   LYS A   5      14.795   1.285  -5.726  1.00  0.00           N  
ATOM     59  CA  LYS A   5      15.035   2.487  -4.936  1.00  0.00           C  
ATOM     60  C   LYS A   5      13.942   3.527  -5.157  1.00  0.00           C  
ATOM     61  O   LYS A   5      13.627   3.882  -6.293  1.00  0.00           O  
ATOM     62  CB  LYS A   5      16.393   3.091  -5.293  1.00  0.00           C  
ATOM     63  CG  LYS A   5      17.416   2.997  -4.173  1.00  0.00           C  
ATOM     64  CD  LYS A   5      18.835   2.954  -4.718  1.00  0.00           C  
ATOM     65  CE  LYS A   5      19.271   4.310  -5.251  1.00  0.00           C  
ATOM     66  NZ  LYS A   5      20.614   4.251  -5.890  1.00  0.00           N  
ATOM     67  H   LYS A   5      15.112   1.251  -6.652  1.00  0.00           H  
ATOM     68  HA  LYS A   5      15.042   2.203  -3.893  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      16.788   2.575  -6.157  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      16.255   4.133  -5.539  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      17.313   3.861  -3.532  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      17.231   2.099  -3.604  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      19.506   2.658  -3.925  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      18.881   2.231  -5.519  1.00  0.00           H  
ATOM     75  HE2 LYS A   5      18.549   4.644  -5.981  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      19.302   5.012  -4.430  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5      20.800   5.131  -6.413  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5      20.660   3.451  -6.554  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5      21.350   4.129  -5.166  1.00  0.00           H  
ATOM     80  N   CYS A   6      13.381   4.023  -4.060  1.00  0.00           N  
ATOM     81  CA  CYS A   6      12.337   5.038  -4.121  1.00  0.00           C  
ATOM     82  C   CYS A   6      12.806   6.310  -3.425  1.00  0.00           C  
ATOM     83  O   CYS A   6      13.134   6.290  -2.239  1.00  0.00           O  
ATOM     84  CB  CYS A   6      11.051   4.523  -3.472  1.00  0.00           C  
ATOM     85  SG  CYS A   6       9.910   3.702  -4.631  1.00  0.00           S  
ATOM     86  H   CYS A   6      13.687   3.707  -3.185  1.00  0.00           H  
ATOM     87  HA  CYS A   6      12.146   5.257  -5.162  1.00  0.00           H  
ATOM     88  HB2 CYS A   6      11.305   3.810  -2.702  1.00  0.00           H  
ATOM     89  HB3 CYS A   6      10.525   5.355  -3.025  1.00  0.00           H  
ATOM     90  N   ASP A   7      12.851   7.410  -4.172  1.00  0.00           N  
ATOM     91  CA  ASP A   7      13.297   8.688  -3.625  1.00  0.00           C  
ATOM     92  C   ASP A   7      14.749   8.591  -3.164  1.00  0.00           C  
ATOM     93  O   ASP A   7      15.486   7.703  -3.598  1.00  0.00           O  
ATOM     94  CB  ASP A   7      12.399   9.118  -2.462  1.00  0.00           C  
ATOM     95  CG  ASP A   7      12.242  10.623  -2.379  1.00  0.00           C  
ATOM     96  OD1 ASP A   7      11.598  11.203  -3.278  1.00  0.00           O  
ATOM     97  OD2 ASP A   7      12.762  11.222  -1.415  1.00  0.00           O  
ATOM     98  H   ASP A   7      12.588   7.359  -5.114  1.00  0.00           H  
ATOM     99  HA  ASP A   7      13.231   9.425  -4.412  1.00  0.00           H  
ATOM    100  HB2 ASP A   7      11.421   8.680  -2.590  1.00  0.00           H  
ATOM    101  HB3 ASP A   7      12.829   8.767  -1.535  1.00  0.00           H  
ATOM    102  N   MET A   8      15.160   9.502  -2.288  1.00  0.00           N  
ATOM    103  CA  MET A   8      16.529   9.509  -1.779  1.00  0.00           C  
ATOM    104  C   MET A   8      16.555   9.318  -0.265  1.00  0.00           C  
ATOM    105  O   MET A   8      17.280  10.016   0.444  1.00  0.00           O  
ATOM    106  CB  MET A   8      17.228  10.821  -2.149  1.00  0.00           C  
ATOM    107  CG  MET A   8      16.674  11.478  -3.402  1.00  0.00           C  
ATOM    108  SD  MET A   8      16.766  13.278  -3.339  1.00  0.00           S  
ATOM    109  CE  MET A   8      15.514  13.722  -4.541  1.00  0.00           C  
ATOM    110  H   MET A   8      14.530  10.187  -1.978  1.00  0.00           H  
ATOM    111  HA  MET A   8      17.056   8.689  -2.242  1.00  0.00           H  
ATOM    112  HB2 MET A   8      17.123  11.513  -1.328  1.00  0.00           H  
ATOM    113  HB3 MET A   8      18.278  10.622  -2.308  1.00  0.00           H  
ATOM    114  HG2 MET A   8      17.240  11.134  -4.254  1.00  0.00           H  
ATOM    115  HG3 MET A   8      15.640  11.189  -3.517  1.00  0.00           H  
ATOM    116  HE1 MET A   8      14.782  12.931  -4.607  1.00  0.00           H  
ATOM    117  HE2 MET A   8      15.976  13.866  -5.506  1.00  0.00           H  
ATOM    118  HE3 MET A   8      15.029  14.637  -4.234  1.00  0.00           H  
ATOM    119  N   GLU A   9      15.763   8.367   0.226  1.00  0.00           N  
ATOM    120  CA  GLU A   9      15.704   8.090   1.659  1.00  0.00           C  
ATOM    121  C   GLU A   9      15.093   6.717   1.933  1.00  0.00           C  
ATOM    122  O   GLU A   9      14.584   6.461   3.025  1.00  0.00           O  
ATOM    123  CB  GLU A   9      14.892   9.172   2.375  1.00  0.00           C  
ATOM    124  CG  GLU A   9      15.751  10.202   3.093  1.00  0.00           C  
ATOM    125  CD  GLU A   9      15.543  10.188   4.594  1.00  0.00           C  
ATOM    126  OE1 GLU A   9      15.974   9.213   5.245  1.00  0.00           O  
ATOM    127  OE2 GLU A   9      14.950  11.153   5.120  1.00  0.00           O  
ATOM    128  H   GLU A   9      15.209   7.840  -0.386  1.00  0.00           H  
ATOM    129  HA  GLU A   9      16.715   8.101   2.040  1.00  0.00           H  
ATOM    130  HB2 GLU A   9      14.282   9.687   1.650  1.00  0.00           H  
ATOM    131  HB3 GLU A   9      14.250   8.701   3.105  1.00  0.00           H  
ATOM    132  HG2 GLU A   9      16.790   9.993   2.886  1.00  0.00           H  
ATOM    133  HG3 GLU A   9      15.500  11.183   2.718  1.00  0.00           H  
ATOM    134  N   VAL A  10      15.150   5.836   0.938  1.00  0.00           N  
ATOM    135  CA  VAL A  10      14.605   4.490   1.079  1.00  0.00           C  
ATOM    136  C   VAL A  10      15.406   3.486   0.251  1.00  0.00           C  
ATOM    137  O   VAL A  10      16.107   3.861  -0.687  1.00  0.00           O  
ATOM    138  CB  VAL A  10      13.110   4.442   0.676  1.00  0.00           C  
ATOM    139  CG1 VAL A  10      12.905   3.704  -0.642  1.00  0.00           C  
ATOM    140  CG2 VAL A  10      12.283   3.802   1.781  1.00  0.00           C  
ATOM    141  H   VAL A  10      15.570   6.096   0.092  1.00  0.00           H  
ATOM    142  HA  VAL A  10      14.680   4.215   2.122  1.00  0.00           H  
ATOM    143  HB  VAL A  10      12.765   5.457   0.546  1.00  0.00           H  
ATOM    144 HG11 VAL A  10      13.469   4.195  -1.422  1.00  0.00           H  
ATOM    145 HG12 VAL A  10      11.856   3.710  -0.898  1.00  0.00           H  
ATOM    146 HG13 VAL A  10      13.246   2.684  -0.540  1.00  0.00           H  
ATOM    147 HG21 VAL A  10      11.268   4.170   1.732  1.00  0.00           H  
ATOM    148 HG22 VAL A  10      12.710   4.052   2.741  1.00  0.00           H  
ATOM    149 HG23 VAL A  10      12.284   2.729   1.655  1.00  0.00           H  
ATOM    150  N   SER A  11      15.294   2.210   0.609  1.00  0.00           N  
ATOM    151  CA  SER A  11      16.006   1.150  -0.098  1.00  0.00           C  
ATOM    152  C   SER A  11      15.248  -0.169  -0.005  1.00  0.00           C  
ATOM    153  O   SER A  11      15.449  -0.950   0.926  1.00  0.00           O  
ATOM    154  CB  SER A  11      17.417   0.990   0.473  1.00  0.00           C  
ATOM    155  OG  SER A  11      17.958  -0.279   0.149  1.00  0.00           O  
ATOM    156  H   SER A  11      14.719   1.974   1.367  1.00  0.00           H  
ATOM    157  HA  SER A  11      16.080   1.434  -1.137  1.00  0.00           H  
ATOM    158  HB2 SER A  11      18.057   1.756   0.063  1.00  0.00           H  
ATOM    159  HB3 SER A  11      17.380   1.089   1.547  1.00  0.00           H  
ATOM    160  HG  SER A  11      18.078  -0.790   0.953  1.00  0.00           H  
ATOM    161  N   CYS A  12      14.377  -0.410  -0.981  1.00  0.00           N  
ATOM    162  CA  CYS A  12      13.584  -1.635  -1.022  1.00  0.00           C  
ATOM    163  C   CYS A  12      14.127  -2.585  -2.086  1.00  0.00           C  
ATOM    164  O   CYS A  12      13.761  -2.489  -3.256  1.00  0.00           O  
ATOM    165  CB  CYS A  12      12.118  -1.307  -1.309  1.00  0.00           C  
ATOM    166  SG  CYS A  12      11.535   0.232  -0.529  1.00  0.00           S  
ATOM    167  H   CYS A  12      14.266   0.253  -1.694  1.00  0.00           H  
ATOM    168  HA  CYS A  12      13.658  -2.111  -0.056  1.00  0.00           H  
ATOM    169  HB2 CYS A  12      11.981  -1.207  -2.376  1.00  0.00           H  
ATOM    170  HB3 CYS A  12      11.500  -2.116  -0.947  1.00  0.00           H  
ATOM    171  N   PRO A  13      15.019  -3.511  -1.697  1.00  0.00           N  
ATOM    172  CA  PRO A  13      15.617  -4.469  -2.628  1.00  0.00           C  
ATOM    173  C   PRO A  13      14.684  -5.626  -2.973  1.00  0.00           C  
ATOM    174  O   PRO A  13      13.473  -5.551  -2.755  1.00  0.00           O  
ATOM    175  CB  PRO A  13      16.838  -4.968  -1.859  1.00  0.00           C  
ATOM    176  CG  PRO A  13      16.420  -4.901  -0.432  1.00  0.00           C  
ATOM    177  CD  PRO A  13      15.527  -3.694  -0.321  1.00  0.00           C  
ATOM    178  HA  PRO A  13      15.938  -3.983  -3.540  1.00  0.00           H  
ATOM    179  HB2 PRO A  13      17.072  -5.979  -2.160  1.00  0.00           H  
ATOM    180  HB3 PRO A  13      17.679  -4.319  -2.053  1.00  0.00           H  
ATOM    181  HG2 PRO A  13      15.878  -5.796  -0.166  1.00  0.00           H  
ATOM    182  HG3 PRO A  13      17.286  -4.785   0.200  1.00  0.00           H  
ATOM    183  HD2 PRO A  13      14.715  -3.887   0.367  1.00  0.00           H  
ATOM    184  HD3 PRO A  13      16.094  -2.832  -0.003  1.00  0.00           H  
ATOM    185  N   ASP A  14      15.260  -6.691  -3.524  1.00  0.00           N  
ATOM    186  CA  ASP A  14      14.493  -7.868  -3.916  1.00  0.00           C  
ATOM    187  C   ASP A  14      13.642  -8.390  -2.766  1.00  0.00           C  
ATOM    188  O   ASP A  14      14.131  -8.583  -1.652  1.00  0.00           O  
ATOM    189  CB  ASP A  14      15.429  -8.970  -4.414  1.00  0.00           C  
ATOM    190  CG  ASP A  14      15.684  -8.882  -5.906  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      16.507  -8.039  -6.318  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      15.060  -9.656  -6.663  1.00  0.00           O  
ATOM    193  H   ASP A  14      16.228  -6.682  -3.677  1.00  0.00           H  
ATOM    194  HA  ASP A  14      13.839  -7.577  -4.720  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      16.375  -8.889  -3.902  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      14.988  -9.933  -4.199  1.00  0.00           H  
ATOM    197  N   GLY A  15      12.363  -8.618  -3.049  1.00  0.00           N  
ATOM    198  CA  GLY A  15      11.454  -9.118  -2.038  1.00  0.00           C  
ATOM    199  C   GLY A  15      10.776  -8.007  -1.265  1.00  0.00           C  
ATOM    200  O   GLY A  15       9.963  -8.269  -0.379  1.00  0.00           O  
ATOM    201  H   GLY A  15      12.035  -8.447  -3.956  1.00  0.00           H  
ATOM    202  HA2 GLY A  15      10.699  -9.724  -2.517  1.00  0.00           H  
ATOM    203  HA3 GLY A  15      12.009  -9.736  -1.347  1.00  0.00           H  
ATOM    204  N   TYR A  16      11.113  -6.762  -1.592  1.00  0.00           N  
ATOM    205  CA  TYR A  16      10.530  -5.613  -0.909  1.00  0.00           C  
ATOM    206  C   TYR A  16       9.661  -4.783  -1.844  1.00  0.00           C  
ATOM    207  O   TYR A  16       9.853  -4.786  -3.061  1.00  0.00           O  
ATOM    208  CB  TYR A  16      11.635  -4.732  -0.328  1.00  0.00           C  
ATOM    209  CG  TYR A  16      12.399  -5.383   0.798  1.00  0.00           C  
ATOM    210  CD1 TYR A  16      13.419  -6.288   0.536  1.00  0.00           C  
ATOM    211  CD2 TYR A  16      12.099  -5.094   2.120  1.00  0.00           C  
ATOM    212  CE1 TYR A  16      14.118  -6.889   1.562  1.00  0.00           C  
ATOM    213  CE2 TYR A  16      12.794  -5.689   3.154  1.00  0.00           C  
ATOM    214  CZ  TYR A  16      13.804  -6.587   2.871  1.00  0.00           C  
ATOM    215  OH  TYR A  16      14.499  -7.182   3.897  1.00  0.00           O  
ATOM    216  H   TYR A  16      11.774  -6.614  -2.303  1.00  0.00           H  
ATOM    217  HA  TYR A  16       9.917  -5.982  -0.100  1.00  0.00           H  
ATOM    218  HB2 TYR A  16      12.339  -4.487  -1.110  1.00  0.00           H  
ATOM    219  HB3 TYR A  16      11.195  -3.820   0.051  1.00  0.00           H  
ATOM    220  HD1 TYR A  16      13.665  -6.521  -0.490  1.00  0.00           H  
ATOM    221  HD2 TYR A  16      11.308  -4.392   2.339  1.00  0.00           H  
ATOM    222  HE1 TYR A  16      14.908  -7.590   1.335  1.00  0.00           H  
ATOM    223  HE2 TYR A  16      12.547  -5.449   4.178  1.00  0.00           H  
ATOM    224  HH  TYR A  16      15.439  -7.160   3.704  1.00  0.00           H  
ATOM    225  N   THR A  17       8.717  -4.055  -1.257  1.00  0.00           N  
ATOM    226  CA  THR A  17       7.826  -3.191  -2.018  1.00  0.00           C  
ATOM    227  C   THR A  17       7.952  -1.753  -1.530  1.00  0.00           C  
ATOM    228  O   THR A  17       8.207  -1.514  -0.347  1.00  0.00           O  
ATOM    229  CB  THR A  17       6.355  -3.643  -1.916  1.00  0.00           C  
ATOM    230  OG1 THR A  17       5.543  -2.870  -2.807  1.00  0.00           O  
ATOM    231  CG2 THR A  17       5.832  -3.496  -0.495  1.00  0.00           C  
ATOM    232  H   THR A  17       8.631  -4.086  -0.282  1.00  0.00           H  
ATOM    233  HA  THR A  17       8.124  -3.235  -3.056  1.00  0.00           H  
ATOM    234  HB  THR A  17       6.295  -4.684  -2.199  1.00  0.00           H  
ATOM    235  HG1 THR A  17       5.852  -1.962  -2.815  1.00  0.00           H  
ATOM    236 HG21 THR A  17       4.780  -3.740  -0.472  1.00  0.00           H  
ATOM    237 HG22 THR A  17       5.973  -2.479  -0.163  1.00  0.00           H  
ATOM    238 HG23 THR A  17       6.371  -4.166   0.159  1.00  0.00           H  
ATOM    239  N   CYS A  18       7.796  -0.804  -2.443  1.00  0.00           N  
ATOM    240  CA  CYS A  18       7.917   0.609  -2.104  1.00  0.00           C  
ATOM    241  C   CYS A  18       6.551   1.290  -2.039  1.00  0.00           C  
ATOM    242  O   CYS A  18       5.880   1.459  -3.057  1.00  0.00           O  
ATOM    243  CB  CYS A  18       8.817   1.306  -3.128  1.00  0.00           C  
ATOM    244  SG  CYS A  18       8.398   3.050  -3.443  1.00  0.00           S  
ATOM    245  H   CYS A  18       7.609  -1.059  -3.371  1.00  0.00           H  
ATOM    246  HA  CYS A  18       8.382   0.674  -1.132  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       9.836   1.276  -2.777  1.00  0.00           H  
ATOM    248  HB3 CYS A  18       8.752   0.778  -4.068  1.00  0.00           H  
ATOM    249  N   CYS A  19       6.152   1.683  -0.831  1.00  0.00           N  
ATOM    250  CA  CYS A  19       4.871   2.355  -0.623  1.00  0.00           C  
ATOM    251  C   CYS A  19       5.029   3.530   0.336  1.00  0.00           C  
ATOM    252  O   CYS A  19       5.724   3.427   1.347  1.00  0.00           O  
ATOM    253  CB  CYS A  19       3.830   1.387  -0.056  1.00  0.00           C  
ATOM    254  SG  CYS A  19       3.907  -0.304  -0.734  1.00  0.00           S  
ATOM    255  H   CYS A  19       6.737   1.522  -0.060  1.00  0.00           H  
ATOM    256  HA  CYS A  19       4.528   2.725  -1.578  1.00  0.00           H  
ATOM    257  HB2 CYS A  19       3.966   1.318   1.013  1.00  0.00           H  
ATOM    258  HB3 CYS A  19       2.844   1.777  -0.261  1.00  0.00           H  
ATOM    259  N   ARG A  20       4.368   4.640   0.023  1.00  0.00           N  
ATOM    260  CA  ARG A  20       4.427   5.824   0.873  1.00  0.00           C  
ATOM    261  C   ARG A  20       3.839   5.518   2.246  1.00  0.00           C  
ATOM    262  O   ARG A  20       2.990   4.638   2.383  1.00  0.00           O  
ATOM    263  CB  ARG A  20       3.665   6.982   0.225  1.00  0.00           C  
ATOM    264  CG  ARG A  20       4.503   7.812  -0.735  1.00  0.00           C  
ATOM    265  CD  ARG A  20       5.342   8.844  -0.002  1.00  0.00           C  
ATOM    266  NE  ARG A  20       5.495  10.076  -0.773  1.00  0.00           N  
ATOM    267  CZ  ARG A  20       4.495  10.911  -1.042  1.00  0.00           C  
ATOM    268  NH1 ARG A  20       3.270  10.652  -0.603  1.00  0.00           N  
ATOM    269  NH2 ARG A  20       4.721  12.011  -1.750  1.00  0.00           N  
ATOM    270  H   ARG A  20       3.821   4.660  -0.789  1.00  0.00           H  
ATOM    271  HA  ARG A  20       5.464   6.102   0.989  1.00  0.00           H  
ATOM    272  HB2 ARG A  20       2.828   6.578  -0.323  1.00  0.00           H  
ATOM    273  HB3 ARG A  20       3.294   7.634   1.002  1.00  0.00           H  
ATOM    274  HG2 ARG A  20       5.160   7.155  -1.284  1.00  0.00           H  
ATOM    275  HG3 ARG A  20       3.844   8.321  -1.424  1.00  0.00           H  
ATOM    276  HD2 ARG A  20       4.867   9.076   0.938  1.00  0.00           H  
ATOM    277  HD3 ARG A  20       6.321   8.423   0.183  1.00  0.00           H  
ATOM    278  HE  ARG A  20       6.391  10.292  -1.109  1.00  0.00           H  
ATOM    279 HH11 ARG A  20       3.095   9.826  -0.068  1.00  0.00           H  
ATOM    280 HH12 ARG A  20       2.521  11.283  -0.807  1.00  0.00           H  
ATOM    281 HH21 ARG A  20       5.642  12.211  -2.082  1.00  0.00           H  
ATOM    282 HH22 ARG A  20       3.969  12.638  -1.953  1.00  0.00           H  
ATOM    283  N   LEU A  21       4.293   6.247   3.259  1.00  0.00           N  
ATOM    284  CA  LEU A  21       3.809   6.045   4.620  1.00  0.00           C  
ATOM    285  C   LEU A  21       2.873   7.178   5.033  1.00  0.00           C  
ATOM    286  O   LEU A  21       1.692   7.176   4.684  1.00  0.00           O  
ATOM    287  CB  LEU A  21       4.987   5.947   5.592  1.00  0.00           C  
ATOM    288  CG  LEU A  21       5.962   4.800   5.318  1.00  0.00           C  
ATOM    289  CD1 LEU A  21       7.249   4.996   6.103  1.00  0.00           C  
ATOM    290  CD2 LEU A  21       5.323   3.463   5.666  1.00  0.00           C  
ATOM    291  H   LEU A  21       4.970   6.935   3.088  1.00  0.00           H  
ATOM    292  HA  LEU A  21       3.258   5.116   4.640  1.00  0.00           H  
ATOM    293  HB2 LEU A  21       5.537   6.875   5.550  1.00  0.00           H  
ATOM    294  HB3 LEU A  21       4.595   5.824   6.590  1.00  0.00           H  
ATOM    295  HG  LEU A  21       6.211   4.789   4.266  1.00  0.00           H  
ATOM    296 HD11 LEU A  21       7.371   6.043   6.337  1.00  0.00           H  
ATOM    297 HD12 LEU A  21       8.087   4.659   5.511  1.00  0.00           H  
ATOM    298 HD13 LEU A  21       7.204   4.426   7.019  1.00  0.00           H  
ATOM    299 HD21 LEU A  21       4.742   3.566   6.570  1.00  0.00           H  
ATOM    300 HD22 LEU A  21       6.097   2.723   5.817  1.00  0.00           H  
ATOM    301 HD23 LEU A  21       4.679   3.151   4.858  1.00  0.00           H  
ATOM    302  N   GLN A  22       3.407   8.150   5.767  1.00  0.00           N  
ATOM    303  CA  GLN A  22       2.618   9.290   6.212  1.00  0.00           C  
ATOM    304  C   GLN A  22       2.763  10.444   5.228  1.00  0.00           C  
ATOM    305  O   GLN A  22       2.732  11.613   5.615  1.00  0.00           O  
ATOM    306  CB  GLN A  22       3.056   9.735   7.610  1.00  0.00           C  
ATOM    307  CG  GLN A  22       4.560   9.684   7.828  1.00  0.00           C  
ATOM    308  CD  GLN A  22       4.977  10.287   9.156  1.00  0.00           C  
ATOM    309  OE1 GLN A  22       4.673  11.444   9.448  1.00  0.00           O  
ATOM    310  NE2 GLN A  22       5.678   9.503   9.967  1.00  0.00           N  
ATOM    311  H   GLN A  22       4.356   8.103   6.006  1.00  0.00           H  
ATOM    312  HA  GLN A  22       1.583   8.986   6.244  1.00  0.00           H  
ATOM    313  HB2 GLN A  22       2.726  10.751   7.770  1.00  0.00           H  
ATOM    314  HB3 GLN A  22       2.587   9.095   8.342  1.00  0.00           H  
ATOM    315  HG2 GLN A  22       4.880   8.653   7.803  1.00  0.00           H  
ATOM    316  HG3 GLN A  22       5.045  10.230   7.033  1.00  0.00           H  
ATOM    317 HE21 GLN A  22       5.883   8.594   9.668  1.00  0.00           H  
ATOM    318 HE22 GLN A  22       5.959   9.868  10.832  1.00  0.00           H  
ATOM    319  N   SER A  23       2.933  10.100   3.951  1.00  0.00           N  
ATOM    320  CA  SER A  23       3.095  11.098   2.899  1.00  0.00           C  
ATOM    321  C   SER A  23       4.352  11.928   3.132  1.00  0.00           C  
ATOM    322  O   SER A  23       4.578  12.937   2.463  1.00  0.00           O  
ATOM    323  CB  SER A  23       1.871  12.009   2.833  1.00  0.00           C  
ATOM    324  OG  SER A  23       1.628  12.448   1.508  1.00  0.00           O  
ATOM    325  H   SER A  23       2.956   9.150   3.714  1.00  0.00           H  
ATOM    326  HA  SER A  23       3.194  10.574   1.959  1.00  0.00           H  
ATOM    327  HB2 SER A  23       1.005  11.468   3.185  1.00  0.00           H  
ATOM    328  HB3 SER A  23       2.038  12.871   3.462  1.00  0.00           H  
ATOM    329  HG  SER A  23       2.221  11.992   0.906  1.00  0.00           H  
ATOM    330  N   GLY A  24       5.165  11.494   4.089  1.00  0.00           N  
ATOM    331  CA  GLY A  24       6.390  12.200   4.405  1.00  0.00           C  
ATOM    332  C   GLY A  24       7.617  11.457   3.924  1.00  0.00           C  
ATOM    333  O   GLY A  24       8.710  12.021   3.858  1.00  0.00           O  
ATOM    334  H   GLY A  24       4.929  10.684   4.588  1.00  0.00           H  
ATOM    335  HA2 GLY A  24       6.363  13.175   3.942  1.00  0.00           H  
ATOM    336  HA3 GLY A  24       6.452  12.319   5.475  1.00  0.00           H  
ATOM    337  N   ALA A  25       7.432  10.186   3.592  1.00  0.00           N  
ATOM    338  CA  ALA A  25       8.525   9.349   3.116  1.00  0.00           C  
ATOM    339  C   ALA A  25       7.997   8.034   2.555  1.00  0.00           C  
ATOM    340  O   ALA A  25       6.791   7.790   2.553  1.00  0.00           O  
ATOM    341  CB  ALA A  25       9.517   9.085   4.239  1.00  0.00           C  
ATOM    342  H   ALA A  25       6.533   9.800   3.670  1.00  0.00           H  
ATOM    343  HA  ALA A  25       9.039   9.884   2.331  1.00  0.00           H  
ATOM    344  HB1 ALA A  25      10.141   8.243   3.978  1.00  0.00           H  
ATOM    345  HB2 ALA A  25       8.978   8.865   5.150  1.00  0.00           H  
ATOM    346  HB3 ALA A  25      10.133   9.958   4.389  1.00  0.00           H  
ATOM    347  N   TRP A  26       8.907   7.188   2.084  1.00  0.00           N  
ATOM    348  CA  TRP A  26       8.527   5.898   1.526  1.00  0.00           C  
ATOM    349  C   TRP A  26       8.851   4.771   2.499  1.00  0.00           C  
ATOM    350  O   TRP A  26       9.583   4.968   3.469  1.00  0.00           O  
ATOM    351  CB  TRP A  26       9.246   5.659   0.198  1.00  0.00           C  
ATOM    352  CG  TRP A  26       8.819   6.598  -0.888  1.00  0.00           C  
ATOM    353  CD1 TRP A  26       9.400   7.788  -1.220  1.00  0.00           C  
ATOM    354  CD2 TRP A  26       7.718   6.424  -1.786  1.00  0.00           C  
ATOM    355  NE1 TRP A  26       8.729   8.363  -2.272  1.00  0.00           N  
ATOM    356  CE2 TRP A  26       7.692   7.545  -2.637  1.00  0.00           C  
ATOM    357  CE3 TRP A  26       6.753   5.429  -1.953  1.00  0.00           C  
ATOM    358  CZ2 TRP A  26       6.738   7.696  -3.639  1.00  0.00           C  
ATOM    359  CZ3 TRP A  26       5.806   5.579  -2.949  1.00  0.00           C  
ATOM    360  CH2 TRP A  26       5.806   6.705  -3.781  1.00  0.00           C  
ATOM    361  H   TRP A  26       9.854   7.437   2.114  1.00  0.00           H  
ATOM    362  HA  TRP A  26       7.462   5.912   1.351  1.00  0.00           H  
ATOM    363  HB2 TRP A  26      10.308   5.779   0.345  1.00  0.00           H  
ATOM    364  HB3 TRP A  26       9.046   4.651  -0.134  1.00  0.00           H  
ATOM    365  HD1 TRP A  26      10.262   8.204  -0.720  1.00  0.00           H  
ATOM    366  HE1 TRP A  26       8.955   9.219  -2.692  1.00  0.00           H  
ATOM    367  HE3 TRP A  26       6.737   4.554  -1.321  1.00  0.00           H  
ATOM    368  HZ2 TRP A  26       6.725   8.558  -4.290  1.00  0.00           H  
ATOM    369  HZ3 TRP A  26       5.053   4.820  -3.093  1.00  0.00           H  
ATOM    370  HH2 TRP A  26       5.049   6.783  -4.544  1.00  0.00           H  
ATOM    371  N   GLY A  27       8.300   3.593   2.235  1.00  0.00           N  
ATOM    372  CA  GLY A  27       8.542   2.454   3.101  1.00  0.00           C  
ATOM    373  C   GLY A  27       8.748   1.162   2.333  1.00  0.00           C  
ATOM    374  O   GLY A  27       8.117   0.938   1.299  1.00  0.00           O  
ATOM    375  H   GLY A  27       7.723   3.497   1.447  1.00  0.00           H  
ATOM    376  HA2 GLY A  27       9.424   2.650   3.692  1.00  0.00           H  
ATOM    377  HA3 GLY A  27       7.698   2.334   3.763  1.00  0.00           H  
ATOM    378  N   CYS A  28       9.631   0.311   2.848  1.00  0.00           N  
ATOM    379  CA  CYS A  28       9.923  -0.970   2.218  1.00  0.00           C  
ATOM    380  C   CYS A  28       9.267  -2.108   2.989  1.00  0.00           C  
ATOM    381  O   CYS A  28       9.518  -2.290   4.180  1.00  0.00           O  
ATOM    382  CB  CYS A  28      11.434  -1.193   2.143  1.00  0.00           C  
ATOM    383  SG  CYS A  28      12.338   0.165   1.334  1.00  0.00           S  
ATOM    384  H   CYS A  28      10.096   0.551   3.677  1.00  0.00           H  
ATOM    385  HA  CYS A  28       9.520  -0.951   1.218  1.00  0.00           H  
ATOM    386  HB2 CYS A  28      11.825  -1.299   3.143  1.00  0.00           H  
ATOM    387  HB3 CYS A  28      11.629  -2.097   1.586  1.00  0.00           H  
ATOM    388  N   CYS A  29       8.416  -2.865   2.305  1.00  0.00           N  
ATOM    389  CA  CYS A  29       7.716  -3.978   2.934  1.00  0.00           C  
ATOM    390  C   CYS A  29       7.987  -5.291   2.202  1.00  0.00           C  
ATOM    391  O   CYS A  29       7.787  -5.385   0.991  1.00  0.00           O  
ATOM    392  CB  CYS A  29       6.212  -3.700   2.964  1.00  0.00           C  
ATOM    393  SG  CYS A  29       5.251  -4.888   3.954  1.00  0.00           S  
ATOM    394  H   CYS A  29       8.250  -2.666   1.357  1.00  0.00           H  
ATOM    395  HA  CYS A  29       8.075  -4.064   3.948  1.00  0.00           H  
ATOM    396  HB2 CYS A  29       6.045  -2.718   3.380  1.00  0.00           H  
ATOM    397  HB3 CYS A  29       5.829  -3.727   1.955  1.00  0.00           H  
ATOM    398  N   PRO A  30       8.441  -6.330   2.930  1.00  0.00           N  
ATOM    399  CA  PRO A  30       8.729  -7.640   2.343  1.00  0.00           C  
ATOM    400  C   PRO A  30       7.459  -8.452   2.112  1.00  0.00           C  
ATOM    401  O   PRO A  30       7.351  -9.598   2.549  1.00  0.00           O  
ATOM    402  CB  PRO A  30       9.604  -8.306   3.401  1.00  0.00           C  
ATOM    403  CG  PRO A  30       9.138  -7.722   4.690  1.00  0.00           C  
ATOM    404  CD  PRO A  30       8.705  -6.311   4.384  1.00  0.00           C  
ATOM    405  HA  PRO A  30       9.277  -7.551   1.416  1.00  0.00           H  
ATOM    406  HB2 PRO A  30       9.456  -9.375   3.373  1.00  0.00           H  
ATOM    407  HB3 PRO A  30      10.641  -8.074   3.214  1.00  0.00           H  
ATOM    408  HG2 PRO A  30       8.304  -8.294   5.072  1.00  0.00           H  
ATOM    409  HG3 PRO A  30       9.948  -7.718   5.403  1.00  0.00           H  
ATOM    410  HD2 PRO A  30       7.807  -6.065   4.934  1.00  0.00           H  
ATOM    411  HD3 PRO A  30       9.496  -5.615   4.622  1.00  0.00           H  
ATOM    412  N   PHE A  31       6.496  -7.843   1.431  1.00  0.00           N  
ATOM    413  CA  PHE A  31       5.223  -8.495   1.145  1.00  0.00           C  
ATOM    414  C   PHE A  31       5.407  -9.709   0.241  1.00  0.00           C  
ATOM    415  O   PHE A  31       6.491  -9.948  -0.291  1.00  0.00           O  
ATOM    416  CB  PHE A  31       4.257  -7.497   0.493  1.00  0.00           C  
ATOM    417  CG  PHE A  31       4.399  -7.398  -1.004  1.00  0.00           C  
ATOM    418  CD1 PHE A  31       5.615  -7.062  -1.579  1.00  0.00           C  
ATOM    419  CD2 PHE A  31       3.316  -7.642  -1.834  1.00  0.00           C  
ATOM    420  CE1 PHE A  31       5.747  -6.972  -2.952  1.00  0.00           C  
ATOM    421  CE2 PHE A  31       3.442  -7.553  -3.207  1.00  0.00           C  
ATOM    422  CZ  PHE A  31       4.659  -7.218  -3.766  1.00  0.00           C  
ATOM    423  H   PHE A  31       6.641  -6.927   1.116  1.00  0.00           H  
ATOM    424  HA  PHE A  31       4.802  -8.821   2.084  1.00  0.00           H  
ATOM    425  HB2 PHE A  31       3.242  -7.799   0.708  1.00  0.00           H  
ATOM    426  HB3 PHE A  31       4.430  -6.516   0.909  1.00  0.00           H  
ATOM    427  HD1 PHE A  31       6.467  -6.870  -0.943  1.00  0.00           H  
ATOM    428  HD2 PHE A  31       2.363  -7.904  -1.397  1.00  0.00           H  
ATOM    429  HE1 PHE A  31       6.700  -6.709  -3.387  1.00  0.00           H  
ATOM    430  HE2 PHE A  31       2.590  -7.746  -3.842  1.00  0.00           H  
ATOM    431  HZ  PHE A  31       4.761  -7.149  -4.839  1.00  0.00           H  
ATOM    432  N   THR A  32       4.327 -10.461   0.064  1.00  0.00           N  
ATOM    433  CA  THR A  32       4.338 -11.646  -0.783  1.00  0.00           C  
ATOM    434  C   THR A  32       3.045 -11.721  -1.589  1.00  0.00           C  
ATOM    435  O   THR A  32       2.257 -12.655  -1.437  1.00  0.00           O  
ATOM    436  CB  THR A  32       4.501 -12.936   0.045  1.00  0.00           C  
ATOM    437  OG1 THR A  32       3.440 -13.046   1.000  1.00  0.00           O  
ATOM    438  CG2 THR A  32       5.842 -12.951   0.766  1.00  0.00           C  
ATOM    439  H   THR A  32       3.493 -10.205   0.510  1.00  0.00           H  
ATOM    440  HA  THR A  32       5.173 -11.565  -1.464  1.00  0.00           H  
ATOM    441  HB  THR A  32       4.461 -13.783  -0.625  1.00  0.00           H  
ATOM    442  HG1 THR A  32       2.811 -13.708   0.705  1.00  0.00           H  
ATOM    443 HG21 THR A  32       5.779 -12.342   1.655  1.00  0.00           H  
ATOM    444 HG22 THR A  32       6.607 -12.558   0.113  1.00  0.00           H  
ATOM    445 HG23 THR A  32       6.090 -13.966   1.042  1.00  0.00           H  
ATOM    446  N   GLN A  33       2.831 -10.714  -2.435  1.00  0.00           N  
ATOM    447  CA  GLN A  33       1.629 -10.637  -3.259  1.00  0.00           C  
ATOM    448  C   GLN A  33       0.385 -10.562  -2.378  1.00  0.00           C  
ATOM    449  O   GLN A  33      -0.578 -11.304  -2.577  1.00  0.00           O  
ATOM    450  CB  GLN A  33       1.540 -11.841  -4.201  1.00  0.00           C  
ATOM    451  CG  GLN A  33       0.687 -11.586  -5.433  1.00  0.00           C  
ATOM    452  CD  GLN A  33       0.139 -12.863  -6.040  1.00  0.00           C  
ATOM    453  OE1 GLN A  33       0.867 -13.621  -6.681  1.00  0.00           O  
ATOM    454  NE2 GLN A  33      -1.151 -13.107  -5.842  1.00  0.00           N  
ATOM    455  H   GLN A  33       3.495  -9.996  -2.495  1.00  0.00           H  
ATOM    456  HA  GLN A  33       1.691  -9.734  -3.848  1.00  0.00           H  
ATOM    457  HB2 GLN A  33       2.535 -12.103  -4.526  1.00  0.00           H  
ATOM    458  HB3 GLN A  33       1.115 -12.675  -3.662  1.00  0.00           H  
ATOM    459  HG2 GLN A  33      -0.143 -10.954  -5.156  1.00  0.00           H  
ATOM    460  HG3 GLN A  33       1.289 -11.081  -6.174  1.00  0.00           H  
ATOM    461 HE21 GLN A  33      -1.671 -12.458  -5.323  1.00  0.00           H  
ATOM    462 HE22 GLN A  33      -1.532 -13.925  -6.224  1.00  0.00           H  
ATOM    463  N   ALA A  34       0.416  -9.662  -1.396  1.00  0.00           N  
ATOM    464  CA  ALA A  34      -0.704  -9.494  -0.478  1.00  0.00           C  
ATOM    465  C   ALA A  34      -0.929  -8.029  -0.123  1.00  0.00           C  
ATOM    466  O   ALA A  34      -1.843  -7.386  -0.641  1.00  0.00           O  
ATOM    467  CB  ALA A  34      -0.474 -10.316   0.783  1.00  0.00           C  
ATOM    468  H   ALA A  34       1.214  -9.104  -1.285  1.00  0.00           H  
ATOM    469  HA  ALA A  34      -1.587  -9.870  -0.960  1.00  0.00           H  
ATOM    470  HB1 ALA A  34      -0.613 -11.363   0.561  1.00  0.00           H  
ATOM    471  HB2 ALA A  34      -1.178 -10.013   1.544  1.00  0.00           H  
ATOM    472  HB3 ALA A  34       0.533 -10.154   1.140  1.00  0.00           H  
ATOM    473  N   VAL A  35      -0.101  -7.514   0.776  1.00  0.00           N  
ATOM    474  CA  VAL A  35      -0.216  -6.128   1.223  1.00  0.00           C  
ATOM    475  C   VAL A  35       0.967  -5.280   0.762  1.00  0.00           C  
ATOM    476  O   VAL A  35       1.805  -5.728  -0.019  1.00  0.00           O  
ATOM    477  CB  VAL A  35      -0.320  -6.037   2.761  1.00  0.00           C  
ATOM    478  CG1 VAL A  35      -1.436  -5.087   3.165  1.00  0.00           C  
ATOM    479  CG2 VAL A  35      -0.540  -7.414   3.371  1.00  0.00           C  
ATOM    480  H   VAL A  35       0.594  -8.085   1.157  1.00  0.00           H  
ATOM    481  HA  VAL A  35      -1.123  -5.718   0.801  1.00  0.00           H  
ATOM    482  HB  VAL A  35       0.612  -5.644   3.143  1.00  0.00           H  
ATOM    483 HG11 VAL A  35      -2.016  -4.821   2.292  1.00  0.00           H  
ATOM    484 HG12 VAL A  35      -1.010  -4.196   3.601  1.00  0.00           H  
ATOM    485 HG13 VAL A  35      -2.077  -5.571   3.887  1.00  0.00           H  
ATOM    486 HG21 VAL A  35      -0.417  -7.356   4.442  1.00  0.00           H  
ATOM    487 HG22 VAL A  35       0.180  -8.108   2.962  1.00  0.00           H  
ATOM    488 HG23 VAL A  35      -1.539  -7.754   3.140  1.00  0.00           H  
ATOM    489  N   CYS A  36       1.021  -4.047   1.264  1.00  0.00           N  
ATOM    490  CA  CYS A  36       2.091  -3.111   0.929  1.00  0.00           C  
ATOM    491  C   CYS A  36       2.014  -1.887   1.836  1.00  0.00           C  
ATOM    492  O   CYS A  36       3.011  -1.202   2.060  1.00  0.00           O  
ATOM    493  CB  CYS A  36       2.002  -2.686  -0.542  1.00  0.00           C  
ATOM    494  SG  CYS A  36       1.955  -0.881  -0.807  1.00  0.00           S  
ATOM    495  H   CYS A  36       0.320  -3.760   1.885  1.00  0.00           H  
ATOM    496  HA  CYS A  36       3.033  -3.610   1.098  1.00  0.00           H  
ATOM    497  HB2 CYS A  36       2.861  -3.071  -1.070  1.00  0.00           H  
ATOM    498  HB3 CYS A  36       1.105  -3.104  -0.974  1.00  0.00           H  
ATOM    499  N   CYS A  37       0.818  -1.628   2.359  1.00  0.00           N  
ATOM    500  CA  CYS A  37       0.597  -0.494   3.248  1.00  0.00           C  
ATOM    501  C   CYS A  37       1.099  -0.807   4.654  1.00  0.00           C  
ATOM    502  O   CYS A  37       0.629  -1.747   5.296  1.00  0.00           O  
ATOM    503  CB  CYS A  37      -0.890  -0.127   3.294  1.00  0.00           C  
ATOM    504  SG  CYS A  37      -1.999  -1.397   2.599  1.00  0.00           S  
ATOM    505  H   CYS A  37       0.067  -2.218   2.142  1.00  0.00           H  
ATOM    506  HA  CYS A  37       1.154   0.345   2.859  1.00  0.00           H  
ATOM    507  HB2 CYS A  37      -1.181   0.035   4.320  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -1.043   0.784   2.735  1.00  0.00           H  
ATOM    509  N   GLU A  38       2.060  -0.018   5.121  1.00  0.00           N  
ATOM    510  CA  GLU A  38       2.633  -0.215   6.447  1.00  0.00           C  
ATOM    511  C   GLU A  38       1.801   0.483   7.517  1.00  0.00           C  
ATOM    512  O   GLU A  38       1.355   1.616   7.334  1.00  0.00           O  
ATOM    513  CB  GLU A  38       4.070   0.308   6.483  1.00  0.00           C  
ATOM    514  CG  GLU A  38       4.893  -0.256   7.630  1.00  0.00           C  
ATOM    515  CD  GLU A  38       6.345  -0.472   7.254  1.00  0.00           C  
ATOM    516  OE1 GLU A  38       7.010   0.510   6.862  1.00  0.00           O  
ATOM    517  OE2 GLU A  38       6.819  -1.624   7.352  1.00  0.00           O  
ATOM    518  H   GLU A  38       2.396   0.710   4.558  1.00  0.00           H  
ATOM    519  HA  GLU A  38       2.642  -1.275   6.650  1.00  0.00           H  
ATOM    520  HB2 GLU A  38       4.559   0.047   5.556  1.00  0.00           H  
ATOM    521  HB3 GLU A  38       4.048   1.383   6.578  1.00  0.00           H  
ATOM    522  HG2 GLU A  38       4.851   0.434   8.458  1.00  0.00           H  
ATOM    523  HG3 GLU A  38       4.469  -1.203   7.929  1.00  0.00           H  
ATOM    524  N   ASP A  39       1.602  -0.202   8.639  1.00  0.00           N  
ATOM    525  CA  ASP A  39       0.831   0.348   9.748  1.00  0.00           C  
ATOM    526  C   ASP A  39       1.758   0.841  10.852  1.00  0.00           C  
ATOM    527  O   ASP A  39       1.633   1.970  11.325  1.00  0.00           O  
ATOM    528  CB  ASP A  39      -0.127  -0.706  10.304  1.00  0.00           C  
ATOM    529  CG  ASP A  39      -0.862  -0.222  11.539  1.00  0.00           C  
ATOM    530  OD1 ASP A  39      -1.388   0.910  11.512  1.00  0.00           O  
ATOM    531  OD2 ASP A  39      -0.912  -0.976  12.534  1.00  0.00           O  
ATOM    532  H   ASP A  39       1.988  -1.099   8.726  1.00  0.00           H  
ATOM    533  HA  ASP A  39       0.258   1.183   9.373  1.00  0.00           H  
ATOM    534  HB2 ASP A  39      -0.856  -0.956   9.549  1.00  0.00           H  
ATOM    535  HB3 ASP A  39       0.435  -1.591  10.566  1.00  0.00           H  
ATOM    536  N   HIS A  40       2.692  -0.015  11.254  1.00  0.00           N  
ATOM    537  CA  HIS A  40       3.646   0.331  12.301  1.00  0.00           C  
ATOM    538  C   HIS A  40       5.058  -0.088  11.910  1.00  0.00           C  
ATOM    539  O   HIS A  40       5.948   0.752  11.771  1.00  0.00           O  
ATOM    540  CB  HIS A  40       3.250  -0.328  13.623  1.00  0.00           C  
ATOM    541  CG  HIS A  40       3.745   0.406  14.830  1.00  0.00           C  
ATOM    542  ND1 HIS A  40       3.891   1.777  14.870  1.00  0.00           N  
ATOM    543  CD2 HIS A  40       4.131  -0.047  16.046  1.00  0.00           C  
ATOM    544  CE1 HIS A  40       4.345   2.135  16.058  1.00  0.00           C  
ATOM    545  NE2 HIS A  40       4.497   1.047  16.790  1.00  0.00           N  
ATOM    546  H   HIS A  40       2.743  -0.899  10.835  1.00  0.00           H  
ATOM    547  HA  HIS A  40       3.624   1.404  12.425  1.00  0.00           H  
ATOM    548  HB2 HIS A  40       2.173  -0.378  13.685  1.00  0.00           H  
ATOM    549  HB3 HIS A  40       3.654  -1.330  13.653  1.00  0.00           H  
ATOM    550  HD1 HIS A  40       3.693   2.397  14.137  1.00  0.00           H  
ATOM    551  HD2 HIS A  40       4.146  -1.078  16.371  1.00  0.00           H  
ATOM    552  HE1 HIS A  40       4.555   3.146  16.377  1.00  0.00           H  
ATOM    553  HE2 HIS A  40       4.745   1.034  17.739  1.00  0.00           H  
ATOM    554  N   ILE A  41       5.260  -1.391  11.735  1.00  0.00           N  
ATOM    555  CA  ILE A  41       6.570  -1.917  11.361  1.00  0.00           C  
ATOM    556  C   ILE A  41       6.450  -2.983  10.277  1.00  0.00           C  
ATOM    557  O   ILE A  41       7.450  -3.400   9.692  1.00  0.00           O  
ATOM    558  CB  ILE A  41       7.312  -2.523  12.571  1.00  0.00           C  
ATOM    559  CG1 ILE A  41       6.661  -2.087  13.886  1.00  0.00           C  
ATOM    560  CG2 ILE A  41       8.778  -2.122  12.545  1.00  0.00           C  
ATOM    561  CD1 ILE A  41       5.813  -3.164  14.528  1.00  0.00           C  
ATOM    562  H   ILE A  41       4.513  -2.013  11.861  1.00  0.00           H  
ATOM    563  HA  ILE A  41       7.159  -1.097  10.979  1.00  0.00           H  
ATOM    564  HB  ILE A  41       7.260  -3.599  12.492  1.00  0.00           H  
ATOM    565 HG12 ILE A  41       7.433  -1.812  14.588  1.00  0.00           H  
ATOM    566 HG13 ILE A  41       6.028  -1.232  13.700  1.00  0.00           H  
ATOM    567 HG21 ILE A  41       9.373  -2.947  12.184  1.00  0.00           H  
ATOM    568 HG22 ILE A  41       9.097  -1.857  13.543  1.00  0.00           H  
ATOM    569 HG23 ILE A  41       8.908  -1.273  11.890  1.00  0.00           H  
ATOM    570 HD11 ILE A  41       6.127  -4.132  14.167  1.00  0.00           H  
ATOM    571 HD12 ILE A  41       4.776  -3.004  14.275  1.00  0.00           H  
ATOM    572 HD13 ILE A  41       5.933  -3.124  15.600  1.00  0.00           H  
ATOM    573  N   HIS A  42       5.223  -3.424  10.012  1.00  0.00           N  
ATOM    574  CA  HIS A  42       4.982  -4.446   8.999  1.00  0.00           C  
ATOM    575  C   HIS A  42       3.642  -4.226   8.304  1.00  0.00           C  
ATOM    576  O   HIS A  42       2.813  -3.441   8.764  1.00  0.00           O  
ATOM    577  CB  HIS A  42       5.019  -5.837   9.636  1.00  0.00           C  
ATOM    578  CG  HIS A  42       5.525  -6.908   8.719  1.00  0.00           C  
ATOM    579  ND1 HIS A  42       5.108  -8.219   8.792  1.00  0.00           N  
ATOM    580  CD2 HIS A  42       6.421  -6.857   7.703  1.00  0.00           C  
ATOM    581  CE1 HIS A  42       5.724  -8.929   7.865  1.00  0.00           C  
ATOM    582  NE2 HIS A  42       6.525  -8.126   7.190  1.00  0.00           N  
ATOM    583  H   HIS A  42       4.464  -3.056  10.511  1.00  0.00           H  
ATOM    584  HA  HIS A  42       5.771  -4.377   8.264  1.00  0.00           H  
ATOM    585  HB2 HIS A  42       5.664  -5.812  10.502  1.00  0.00           H  
ATOM    586  HB3 HIS A  42       4.021  -6.109   9.946  1.00  0.00           H  
ATOM    587  HD1 HIS A  42       4.455  -8.577   9.430  1.00  0.00           H  
ATOM    588  HD2 HIS A  42       6.954  -5.981   7.360  1.00  0.00           H  
ATOM    589  HE1 HIS A  42       5.594  -9.987   7.689  1.00  0.00           H  
ATOM    590  HE2 HIS A  42       7.035  -8.377   6.391  1.00  0.00           H  
ATOM    591  N   CYS A  43       3.437  -4.928   7.192  1.00  0.00           N  
ATOM    592  CA  CYS A  43       2.198  -4.816   6.431  1.00  0.00           C  
ATOM    593  C   CYS A  43       1.094  -5.654   7.065  1.00  0.00           C  
ATOM    594  O   CYS A  43       0.704  -6.691   6.528  1.00  0.00           O  
ATOM    595  CB  CYS A  43       2.425  -5.259   4.985  1.00  0.00           C  
ATOM    596  SG  CYS A  43       3.391  -4.079   3.990  1.00  0.00           S  
ATOM    597  H   CYS A  43       4.135  -5.538   6.876  1.00  0.00           H  
ATOM    598  HA  CYS A  43       1.897  -3.779   6.437  1.00  0.00           H  
ATOM    599  HB2 CYS A  43       2.955  -6.199   4.984  1.00  0.00           H  
ATOM    600  HB3 CYS A  43       1.467  -5.392   4.503  1.00  0.00           H  
ATOM    601  N   CYS A  44       0.598  -5.195   8.212  1.00  0.00           N  
ATOM    602  CA  CYS A  44      -0.463  -5.896   8.931  1.00  0.00           C  
ATOM    603  C   CYS A  44      -0.034  -7.318   9.291  1.00  0.00           C  
ATOM    604  O   CYS A  44      -0.057  -8.213   8.446  1.00  0.00           O  
ATOM    605  CB  CYS A  44      -1.748  -5.933   8.098  1.00  0.00           C  
ATOM    606  SG  CYS A  44      -1.899  -4.586   6.877  1.00  0.00           S  
ATOM    607  H   CYS A  44       0.954  -4.362   8.585  1.00  0.00           H  
ATOM    608  HA  CYS A  44      -0.655  -5.350   9.844  1.00  0.00           H  
ATOM    609  HB2 CYS A  44      -1.787  -6.867   7.557  1.00  0.00           H  
ATOM    610  HB3 CYS A  44      -2.598  -5.874   8.761  1.00  0.00           H  
ATOM    611  N   PRO A  45       0.368  -7.546  10.557  1.00  0.00           N  
ATOM    612  CA  PRO A  45       0.805  -8.868  11.023  1.00  0.00           C  
ATOM    613  C   PRO A  45      -0.363  -9.821  11.262  1.00  0.00           C  
ATOM    614  O   PRO A  45      -0.513 -10.370  12.355  1.00  0.00           O  
ATOM    615  CB  PRO A  45       1.513  -8.552  12.340  1.00  0.00           C  
ATOM    616  CG  PRO A  45       0.825  -7.332  12.848  1.00  0.00           C  
ATOM    617  CD  PRO A  45       0.435  -6.535  11.632  1.00  0.00           C  
ATOM    618  HA  PRO A  45       1.504  -9.320  10.335  1.00  0.00           H  
ATOM    619  HB2 PRO A  45       1.400  -9.384  13.021  1.00  0.00           H  
ATOM    620  HB3 PRO A  45       2.560  -8.366  12.156  1.00  0.00           H  
ATOM    621  HG2 PRO A  45      -0.053  -7.614  13.410  1.00  0.00           H  
ATOM    622  HG3 PRO A  45       1.500  -6.762  13.468  1.00  0.00           H  
ATOM    623  HD2 PRO A  45      -0.528  -6.068  11.781  1.00  0.00           H  
ATOM    624  HD3 PRO A  45       1.186  -5.790  11.412  1.00  0.00           H  
ATOM    625  N   ALA A  46      -1.184 -10.013  10.231  1.00  0.00           N  
ATOM    626  CA  ALA A  46      -2.343 -10.901  10.311  1.00  0.00           C  
ATOM    627  C   ALA A  46      -3.373 -10.390  11.314  1.00  0.00           C  
ATOM    628  O   ALA A  46      -3.026  -9.774  12.321  1.00  0.00           O  
ATOM    629  CB  ALA A  46      -1.909 -12.315  10.669  1.00  0.00           C  
ATOM    630  H   ALA A  46      -1.005  -9.547   9.389  1.00  0.00           H  
ATOM    631  HA  ALA A  46      -2.800 -10.930   9.334  1.00  0.00           H  
ATOM    632  HB1 ALA A  46      -2.777 -12.957  10.718  1.00  0.00           H  
ATOM    633  HB2 ALA A  46      -1.413 -12.307  11.628  1.00  0.00           H  
ATOM    634  HB3 ALA A  46      -1.230 -12.684   9.915  1.00  0.00           H  
ATOM    635  N   GLY A  47      -4.645 -10.653  11.028  1.00  0.00           N  
ATOM    636  CA  GLY A  47      -5.709 -10.213  11.912  1.00  0.00           C  
ATOM    637  C   GLY A  47      -6.234  -8.840  11.549  1.00  0.00           C  
ATOM    638  O   GLY A  47      -7.346  -8.472  11.927  1.00  0.00           O  
ATOM    639  H   GLY A  47      -4.863 -11.148  10.211  1.00  0.00           H  
ATOM    640  HA2 GLY A  47      -6.522 -10.923  11.862  1.00  0.00           H  
ATOM    641  HA3 GLY A  47      -5.331 -10.184  12.923  1.00  0.00           H  
ATOM    642  N   PHE A  48      -5.421  -8.074  10.829  1.00  0.00           N  
ATOM    643  CA  PHE A  48      -5.795  -6.727  10.431  1.00  0.00           C  
ATOM    644  C   PHE A  48      -5.649  -6.532   8.926  1.00  0.00           C  
ATOM    645  O   PHE A  48      -4.965  -7.303   8.251  1.00  0.00           O  
ATOM    646  CB  PHE A  48      -4.925  -5.718  11.177  1.00  0.00           C  
ATOM    647  CG  PHE A  48      -4.514  -6.193  12.541  1.00  0.00           C  
ATOM    648  CD1 PHE A  48      -5.384  -6.089  13.613  1.00  0.00           C  
ATOM    649  CD2 PHE A  48      -3.261  -6.746  12.750  1.00  0.00           C  
ATOM    650  CE1 PHE A  48      -5.012  -6.526  14.870  1.00  0.00           C  
ATOM    651  CE2 PHE A  48      -2.882  -7.185  14.006  1.00  0.00           C  
ATOM    652  CZ  PHE A  48      -3.760  -7.074  15.067  1.00  0.00           C  
ATOM    653  H   PHE A  48      -4.543  -8.418  10.572  1.00  0.00           H  
ATOM    654  HA  PHE A  48      -6.827  -6.571  10.705  1.00  0.00           H  
ATOM    655  HB2 PHE A  48      -4.029  -5.530  10.604  1.00  0.00           H  
ATOM    656  HB3 PHE A  48      -5.474  -4.796  11.295  1.00  0.00           H  
ATOM    657  HD1 PHE A  48      -6.367  -5.663  13.456  1.00  0.00           H  
ATOM    658  HD2 PHE A  48      -2.575  -6.836  11.920  1.00  0.00           H  
ATOM    659  HE1 PHE A  48      -5.701  -6.437  15.698  1.00  0.00           H  
ATOM    660  HE2 PHE A  48      -1.904  -7.615  14.156  1.00  0.00           H  
ATOM    661  HZ  PHE A  48      -3.468  -7.415  16.049  1.00  0.00           H  
ATOM    662  N   THR A  49      -6.295  -5.493   8.409  1.00  0.00           N  
ATOM    663  CA  THR A  49      -6.242  -5.184   6.986  1.00  0.00           C  
ATOM    664  C   THR A  49      -6.070  -3.686   6.763  1.00  0.00           C  
ATOM    665  O   THR A  49      -6.192  -2.900   7.701  1.00  0.00           O  
ATOM    666  CB  THR A  49      -7.515  -5.654   6.260  1.00  0.00           C  
ATOM    667  OG1 THR A  49      -8.162  -6.684   7.019  1.00  0.00           O  
ATOM    668  CG2 THR A  49      -7.186  -6.174   4.869  1.00  0.00           C  
ATOM    669  H   THR A  49      -6.821  -4.916   9.003  1.00  0.00           H  
ATOM    670  HA  THR A  49      -5.396  -5.702   6.561  1.00  0.00           H  
ATOM    671  HB  THR A  49      -8.188  -4.814   6.164  1.00  0.00           H  
ATOM    672  HG1 THR A  49      -8.466  -7.374   6.427  1.00  0.00           H  
ATOM    673 HG21 THR A  49      -7.482  -7.209   4.793  1.00  0.00           H  
ATOM    674 HG22 THR A  49      -6.123  -6.090   4.697  1.00  0.00           H  
ATOM    675 HG23 THR A  49      -7.718  -5.591   4.132  1.00  0.00           H  
ATOM    676  N   CYS A  50      -5.793  -3.308   5.515  1.00  0.00           N  
ATOM    677  CA  CYS A  50      -5.600  -1.906   5.146  1.00  0.00           C  
ATOM    678  C   CYS A  50      -6.939  -1.230   4.881  1.00  0.00           C  
ATOM    679  O   CYS A  50      -7.664  -1.605   3.959  1.00  0.00           O  
ATOM    680  CB  CYS A  50      -4.709  -1.816   3.903  1.00  0.00           C  
ATOM    681  SG  CYS A  50      -2.948  -2.159   4.225  1.00  0.00           S  
ATOM    682  H   CYS A  50      -5.714  -3.996   4.821  1.00  0.00           H  
ATOM    683  HA  CYS A  50      -5.114  -1.398   5.967  1.00  0.00           H  
ATOM    684  HB2 CYS A  50      -5.053  -2.532   3.172  1.00  0.00           H  
ATOM    685  HB3 CYS A  50      -4.782  -0.823   3.488  1.00  0.00           H  
ATOM    686  N   ASP A  51      -7.262  -0.240   5.713  1.00  0.00           N  
ATOM    687  CA  ASP A  51      -8.521   0.485   5.596  1.00  0.00           C  
ATOM    688  C   ASP A  51      -8.635   1.560   6.673  1.00  0.00           C  
ATOM    689  O   ASP A  51      -7.676   1.814   7.400  1.00  0.00           O  
ATOM    690  CB  ASP A  51      -9.696  -0.480   5.719  1.00  0.00           C  
ATOM    691  CG  ASP A  51     -10.925  -0.003   4.970  1.00  0.00           C  
ATOM    692  OD1 ASP A  51     -10.828   1.018   4.256  1.00  0.00           O  
ATOM    693  OD2 ASP A  51     -11.986  -0.650   5.097  1.00  0.00           O  
ATOM    694  H   ASP A  51      -6.641  -0.003   6.433  1.00  0.00           H  
ATOM    695  HA  ASP A  51      -8.549   0.954   4.624  1.00  0.00           H  
ATOM    696  HB2 ASP A  51      -9.407  -1.441   5.323  1.00  0.00           H  
ATOM    697  HB3 ASP A  51      -9.949  -0.586   6.764  1.00  0.00           H  
ATOM    698  N   THR A  52      -9.825   2.172   6.747  1.00  0.00           N  
ATOM    699  CA  THR A  52     -10.150   3.229   7.716  1.00  0.00           C  
ATOM    700  C   THR A  52     -10.107   4.609   7.070  1.00  0.00           C  
ATOM    701  O   THR A  52     -10.908   5.480   7.410  1.00  0.00           O  
ATOM    702  CB  THR A  52      -9.252   3.203   8.981  1.00  0.00           C  
ATOM    703  OG1 THR A  52     -10.062   3.338  10.155  1.00  0.00           O  
ATOM    704  CG2 THR A  52      -8.207   4.314   8.959  1.00  0.00           C  
ATOM    705  H   THR A  52     -10.525   1.895   6.120  1.00  0.00           H  
ATOM    706  HA  THR A  52     -11.168   3.050   8.038  1.00  0.00           H  
ATOM    707  HB  THR A  52      -8.741   2.252   9.019  1.00  0.00           H  
ATOM    708  HG1 THR A  52     -10.320   2.468  10.468  1.00  0.00           H  
ATOM    709 HG21 THR A  52      -7.389   4.053   9.614  1.00  0.00           H  
ATOM    710 HG22 THR A  52      -8.656   5.238   9.294  1.00  0.00           H  
ATOM    711 HG23 THR A  52      -7.837   4.438   7.952  1.00  0.00           H  
ATOM    712  N   GLN A  53      -9.181   4.805   6.131  1.00  0.00           N  
ATOM    713  CA  GLN A  53      -9.063   6.089   5.447  1.00  0.00           C  
ATOM    714  C   GLN A  53      -7.965   6.082   4.386  1.00  0.00           C  
ATOM    715  O   GLN A  53      -7.769   7.081   3.693  1.00  0.00           O  
ATOM    716  CB  GLN A  53      -8.788   7.206   6.456  1.00  0.00           C  
ATOM    717  CG  GLN A  53      -9.774   8.359   6.365  1.00  0.00           C  
ATOM    718  CD  GLN A  53     -10.452   8.653   7.690  1.00  0.00           C  
ATOM    719  OE1 GLN A  53     -11.677   8.749   7.766  1.00  0.00           O  
ATOM    720  NE2 GLN A  53      -9.655   8.800   8.742  1.00  0.00           N  
ATOM    721  H   GLN A  53      -8.575   4.074   5.894  1.00  0.00           H  
ATOM    722  HA  GLN A  53     -10.006   6.289   4.962  1.00  0.00           H  
ATOM    723  HB2 GLN A  53      -8.835   6.796   7.454  1.00  0.00           H  
ATOM    724  HB3 GLN A  53      -7.796   7.596   6.283  1.00  0.00           H  
ATOM    725  HG2 GLN A  53      -9.245   9.245   6.046  1.00  0.00           H  
ATOM    726  HG3 GLN A  53     -10.532   8.110   5.637  1.00  0.00           H  
ATOM    727 HE21 GLN A  53      -8.689   8.709   8.607  1.00  0.00           H  
ATOM    728 HE22 GLN A  53     -10.067   8.993   9.610  1.00  0.00           H  
ATOM    729  N   LYS A  54      -7.242   4.970   4.256  1.00  0.00           N  
ATOM    730  CA  LYS A  54      -6.170   4.892   3.270  1.00  0.00           C  
ATOM    731  C   LYS A  54      -5.661   3.469   3.123  1.00  0.00           C  
ATOM    732  O   LYS A  54      -5.449   2.983   2.012  1.00  0.00           O  
ATOM    733  CB  LYS A  54      -5.014   5.804   3.678  1.00  0.00           C  
ATOM    734  CG  LYS A  54      -4.013   6.052   2.563  1.00  0.00           C  
ATOM    735  CD  LYS A  54      -2.674   5.399   2.861  1.00  0.00           C  
ATOM    736  CE  LYS A  54      -1.976   4.947   1.588  1.00  0.00           C  
ATOM    737  NZ  LYS A  54      -0.790   4.096   1.877  1.00  0.00           N  
ATOM    738  H   LYS A  54      -7.425   4.193   4.832  1.00  0.00           H  
ATOM    739  HA  LYS A  54      -6.563   5.225   2.322  1.00  0.00           H  
ATOM    740  HB2 LYS A  54      -5.415   6.756   3.994  1.00  0.00           H  
ATOM    741  HB3 LYS A  54      -4.491   5.347   4.509  1.00  0.00           H  
ATOM    742  HG2 LYS A  54      -4.405   5.643   1.643  1.00  0.00           H  
ATOM    743  HG3 LYS A  54      -3.869   7.117   2.452  1.00  0.00           H  
ATOM    744  HD2 LYS A  54      -2.043   6.111   3.371  1.00  0.00           H  
ATOM    745  HD3 LYS A  54      -2.838   4.541   3.496  1.00  0.00           H  
ATOM    746  HE2 LYS A  54      -2.676   4.382   0.990  1.00  0.00           H  
ATOM    747  HE3 LYS A  54      -1.657   5.821   1.038  1.00  0.00           H  
ATOM    748  HZ1 LYS A  54       0.083   4.599   1.618  1.00  0.00           H  
ATOM    749  HZ2 LYS A  54      -0.842   3.213   1.332  1.00  0.00           H  
ATOM    750  HZ3 LYS A  54      -0.756   3.864   2.891  1.00  0.00           H  
ATOM    751  N   GLY A  55      -5.458   2.811   4.253  1.00  0.00           N  
ATOM    752  CA  GLY A  55      -4.964   1.454   4.241  1.00  0.00           C  
ATOM    753  C   GLY A  55      -4.219   1.110   5.510  1.00  0.00           C  
ATOM    754  O   GLY A  55      -3.143   0.514   5.467  1.00  0.00           O  
ATOM    755  H   GLY A  55      -5.640   3.254   5.108  1.00  0.00           H  
ATOM    756  HA2 GLY A  55      -5.800   0.778   4.130  1.00  0.00           H  
ATOM    757  HA3 GLY A  55      -4.298   1.331   3.400  1.00  0.00           H  
ATOM    758  N   THR A  56      -4.795   1.484   6.646  1.00  0.00           N  
ATOM    759  CA  THR A  56      -4.183   1.204   7.937  1.00  0.00           C  
ATOM    760  C   THR A  56      -4.549  -0.200   8.394  1.00  0.00           C  
ATOM    761  O   THR A  56      -5.689  -0.627   8.228  1.00  0.00           O  
ATOM    762  CB  THR A  56      -4.626   2.220   9.007  1.00  0.00           C  
ATOM    763  OG1 THR A  56      -5.921   1.870   9.509  1.00  0.00           O  
ATOM    764  CG2 THR A  56      -4.665   3.629   8.433  1.00  0.00           C  
ATOM    765  H   THR A  56      -5.658   1.952   6.614  1.00  0.00           H  
ATOM    766  HA  THR A  56      -3.110   1.270   7.822  1.00  0.00           H  
ATOM    767  HB  THR A  56      -3.916   2.197   9.820  1.00  0.00           H  
ATOM    768  HG1 THR A  56      -5.898   1.849  10.468  1.00  0.00           H  
ATOM    769 HG21 THR A  56      -5.278   4.257   9.062  1.00  0.00           H  
ATOM    770 HG22 THR A  56      -5.081   3.600   7.437  1.00  0.00           H  
ATOM    771 HG23 THR A  56      -3.662   4.028   8.394  1.00  0.00           H  
ATOM    772  N   CYS A  57      -3.582  -0.919   8.958  1.00  0.00           N  
ATOM    773  CA  CYS A  57      -3.819  -2.284   9.416  1.00  0.00           C  
ATOM    774  C   CYS A  57      -4.453  -2.297  10.800  1.00  0.00           C  
ATOM    775  O   CYS A  57      -3.783  -2.052  11.804  1.00  0.00           O  
ATOM    776  CB  CYS A  57      -2.510  -3.077   9.442  1.00  0.00           C  
ATOM    777  SG  CYS A  57      -1.497  -2.902   7.939  1.00  0.00           S  
ATOM    778  H   CYS A  57      -2.688  -0.528   9.056  1.00  0.00           H  
ATOM    779  HA  CYS A  57      -4.497  -2.754   8.720  1.00  0.00           H  
ATOM    780  HB2 CYS A  57      -1.914  -2.745  10.278  1.00  0.00           H  
ATOM    781  HB3 CYS A  57      -2.737  -4.127   9.565  1.00  0.00           H  
ATOM    782  N   GLU A  58      -5.751  -2.585  10.843  1.00  0.00           N  
ATOM    783  CA  GLU A  58      -6.479  -2.630  12.110  1.00  0.00           C  
ATOM    784  C   GLU A  58      -7.380  -3.857  12.185  1.00  0.00           C  
ATOM    785  O   GLU A  58      -7.673  -4.487  11.168  1.00  0.00           O  
ATOM    786  CB  GLU A  58      -7.313  -1.361  12.299  1.00  0.00           C  
ATOM    787  CG  GLU A  58      -6.624  -0.096  11.815  1.00  0.00           C  
ATOM    788  CD  GLU A  58      -5.829   0.592  12.909  1.00  0.00           C  
ATOM    789  OE1 GLU A  58      -6.051   0.272  14.096  1.00  0.00           O  
ATOM    790  OE2 GLU A  58      -4.987   1.452  12.577  1.00  0.00           O  
ATOM    791  H   GLU A  58      -6.230  -2.772  10.004  1.00  0.00           H  
ATOM    792  HA  GLU A  58      -5.750  -2.693  12.903  1.00  0.00           H  
ATOM    793  HB2 GLU A  58      -8.241  -1.470  11.754  1.00  0.00           H  
ATOM    794  HB3 GLU A  58      -7.536  -1.244  13.349  1.00  0.00           H  
ATOM    795  HG2 GLU A  58      -5.951  -0.353  11.012  1.00  0.00           H  
ATOM    796  HG3 GLU A  58      -7.374   0.590  11.449  1.00  0.00           H  
ATOM    797  N   GLN A  59      -7.810  -4.193  13.399  1.00  0.00           N  
ATOM    798  CA  GLN A  59      -8.672  -5.350  13.616  1.00  0.00           C  
ATOM    799  C   GLN A  59     -10.114  -5.033  13.254  1.00  0.00           C  
ATOM    800  O   GLN A  59     -11.032  -5.284  14.035  1.00  0.00           O  
ATOM    801  CB  GLN A  59      -8.587  -5.811  15.072  1.00  0.00           C  
ATOM    802  CG  GLN A  59      -8.661  -7.319  15.236  1.00  0.00           C  
ATOM    803  CD  GLN A  59      -8.174  -7.785  16.594  1.00  0.00           C  
ATOM    804  OE1 GLN A  59      -7.211  -7.246  17.140  1.00  0.00           O  
ATOM    805  NE2 GLN A  59      -8.841  -8.790  17.148  1.00  0.00           N  
ATOM    806  H   GLN A  59      -7.536  -3.652  14.169  1.00  0.00           H  
ATOM    807  HA  GLN A  59      -8.323  -6.144  12.976  1.00  0.00           H  
ATOM    808  HB2 GLN A  59      -7.653  -5.469  15.492  1.00  0.00           H  
ATOM    809  HB3 GLN A  59      -9.404  -5.371  15.626  1.00  0.00           H  
ATOM    810  HG2 GLN A  59      -9.686  -7.633  15.111  1.00  0.00           H  
ATOM    811  HG3 GLN A  59      -8.049  -7.781  14.474  1.00  0.00           H  
ATOM    812 HE21 GLN A  59      -9.599  -9.169  16.656  1.00  0.00           H  
ATOM    813 HE22 GLN A  59      -8.546  -9.115  18.024  1.00  0.00           H  
ATOM    814  N   LYS A  60     -10.304  -4.486  12.060  1.00  0.00           N  
ATOM    815  CA  LYS A  60     -11.633  -4.138  11.585  1.00  0.00           C  
ATOM    816  C   LYS A  60     -11.582  -3.601  10.156  1.00  0.00           C  
ATOM    817  O   LYS A  60     -10.505  -3.371   9.607  1.00  0.00           O  
ATOM    818  CB  LYS A  60     -12.275  -3.101  12.510  1.00  0.00           C  
ATOM    819  CG  LYS A  60     -11.591  -1.744  12.471  1.00  0.00           C  
ATOM    820  CD  LYS A  60     -11.944  -0.907  13.690  1.00  0.00           C  
ATOM    821  CE  LYS A  60     -10.722  -0.200  14.251  1.00  0.00           C  
ATOM    822  NZ  LYS A  60     -10.890   1.279  14.252  1.00  0.00           N  
ATOM    823  H   LYS A  60      -9.532  -4.318  11.484  1.00  0.00           H  
ATOM    824  HA  LYS A  60     -12.226  -5.037  11.599  1.00  0.00           H  
ATOM    825  HB2 LYS A  60     -13.308  -2.969  12.224  1.00  0.00           H  
ATOM    826  HB3 LYS A  60     -12.235  -3.471  13.524  1.00  0.00           H  
ATOM    827  HG2 LYS A  60     -10.521  -1.892  12.446  1.00  0.00           H  
ATOM    828  HG3 LYS A  60     -11.905  -1.218  11.581  1.00  0.00           H  
ATOM    829  HD2 LYS A  60     -12.677  -0.168  13.407  1.00  0.00           H  
ATOM    830  HD3 LYS A  60     -12.357  -1.554  14.450  1.00  0.00           H  
ATOM    831  HE2 LYS A  60     -10.561  -0.536  15.265  1.00  0.00           H  
ATOM    832  HE3 LYS A  60      -9.863  -0.456  13.648  1.00  0.00           H  
ATOM    833  HZ1 LYS A  60     -11.825   1.533  13.873  1.00  0.00           H  
ATOM    834  HZ2 LYS A  60     -10.158   1.723  13.662  1.00  0.00           H  
ATOM    835  HZ3 LYS A  60     -10.809   1.648  15.221  1.00  0.00           H  
ATOM    836  N   LEU A  61     -12.759  -3.400   9.566  1.00  0.00           N  
ATOM    837  CA  LEU A  61     -12.869  -2.884   8.204  1.00  0.00           C  
ATOM    838  C   LEU A  61     -12.215  -3.822   7.191  1.00  0.00           C  
ATOM    839  O   LEU A  61     -11.542  -4.785   7.559  1.00  0.00           O  
ATOM    840  CB  LEU A  61     -12.237  -1.491   8.107  1.00  0.00           C  
ATOM    841  CG  LEU A  61     -13.216  -0.318   8.223  1.00  0.00           C  
ATOM    842  CD1 LEU A  61     -14.346  -0.455   7.212  1.00  0.00           C  
ATOM    843  CD2 LEU A  61     -13.770  -0.222   9.636  1.00  0.00           C  
ATOM    844  H   LEU A  61     -13.579  -3.601  10.064  1.00  0.00           H  
ATOM    845  HA  LEU A  61     -13.918  -2.803   7.969  1.00  0.00           H  
ATOM    846  HB2 LEU A  61     -11.502  -1.399   8.895  1.00  0.00           H  
ATOM    847  HB3 LEU A  61     -11.730  -1.414   7.157  1.00  0.00           H  
ATOM    848  HG  LEU A  61     -12.690   0.601   8.007  1.00  0.00           H  
ATOM    849 HD11 LEU A  61     -14.137  -1.281   6.548  1.00  0.00           H  
ATOM    850 HD12 LEU A  61     -14.430   0.456   6.639  1.00  0.00           H  
ATOM    851 HD13 LEU A  61     -15.274  -0.639   7.733  1.00  0.00           H  
ATOM    852 HD21 LEU A  61     -14.389  -1.084   9.839  1.00  0.00           H  
ATOM    853 HD22 LEU A  61     -14.362   0.677   9.730  1.00  0.00           H  
ATOM    854 HD23 LEU A  61     -12.953  -0.191  10.342  1.00  0.00           H  
ATOM    855  N   ALA A  62     -12.423  -3.526   5.910  1.00  0.00           N  
ATOM    856  CA  ALA A  62     -11.863  -4.330   4.829  1.00  0.00           C  
ATOM    857  C   ALA A  62     -11.999  -3.611   3.491  1.00  0.00           C  
ATOM    858  O   ALA A  62     -13.041  -3.024   3.199  1.00  0.00           O  
ATOM    859  CB  ALA A  62     -12.548  -5.688   4.769  1.00  0.00           C  
ATOM    860  H   ALA A  62     -12.969  -2.743   5.686  1.00  0.00           H  
ATOM    861  HA  ALA A  62     -10.815  -4.489   5.039  1.00  0.00           H  
ATOM    862  HB1 ALA A  62     -13.515  -5.623   5.243  1.00  0.00           H  
ATOM    863  HB2 ALA A  62     -11.942  -6.419   5.283  1.00  0.00           H  
ATOM    864  HB3 ALA A  62     -12.671  -5.982   3.737  1.00  0.00           H  
ATOM    865  N   ALA A  63     -10.937  -3.659   2.686  1.00  0.00           N  
ATOM    866  CA  ALA A  63     -10.928  -3.011   1.375  1.00  0.00           C  
ATOM    867  C   ALA A  63     -11.030  -1.493   1.506  1.00  0.00           C  
ATOM    868  O   ALA A  63     -11.764  -0.979   2.349  1.00  0.00           O  
ATOM    869  CB  ALA A  63     -12.054  -3.551   0.507  1.00  0.00           C  
ATOM    870  H   ALA A  63     -10.138  -4.143   2.983  1.00  0.00           H  
ATOM    871  HA  ALA A  63      -9.990  -3.256   0.895  1.00  0.00           H  
ATOM    872  HB1 ALA A  63     -11.668  -3.798  -0.472  1.00  0.00           H  
ATOM    873  HB2 ALA A  63     -12.827  -2.802   0.410  1.00  0.00           H  
ATOM    874  HB3 ALA A  63     -12.469  -4.438   0.964  1.00  0.00           H  
ATOM    875  N   ALA A  64     -10.283  -0.782   0.668  1.00  0.00           N  
ATOM    876  CA  ALA A  64     -10.283   0.678   0.690  1.00  0.00           C  
ATOM    877  C   ALA A  64     -11.659   1.241   0.350  1.00  0.00           C  
ATOM    878  O   ALA A  64     -11.997   1.415  -0.821  1.00  0.00           O  
ATOM    879  CB  ALA A  64      -9.239   1.215  -0.277  1.00  0.00           C  
ATOM    880  H   ALA A  64      -9.715  -1.249   0.020  1.00  0.00           H  
ATOM    881  HA  ALA A  64     -10.011   0.995   1.686  1.00  0.00           H  
ATOM    882  HB1 ALA A  64      -9.733   1.686  -1.114  1.00  0.00           H  
ATOM    883  HB2 ALA A  64      -8.626   0.401  -0.633  1.00  0.00           H  
ATOM    884  HB3 ALA A  64      -8.619   1.939   0.229  1.00  0.00           H  
ATOM    885  N   LEU A  65     -12.445   1.531   1.387  1.00  0.00           N  
ATOM    886  CA  LEU A  65     -13.787   2.082   1.210  1.00  0.00           C  
ATOM    887  C   LEU A  65     -14.576   1.296   0.166  1.00  0.00           C  
ATOM    888  O   LEU A  65     -14.791   1.771  -0.950  1.00  0.00           O  
ATOM    889  CB  LEU A  65     -13.704   3.557   0.805  1.00  0.00           C  
ATOM    890  CG  LEU A  65     -14.055   4.559   1.909  1.00  0.00           C  
ATOM    891  CD1 LEU A  65     -15.519   4.435   2.301  1.00  0.00           C  
ATOM    892  CD2 LEU A  65     -13.156   4.359   3.121  1.00  0.00           C  
ATOM    893  H   LEU A  65     -12.110   1.374   2.295  1.00  0.00           H  
ATOM    894  HA  LEU A  65     -14.299   2.009   2.158  1.00  0.00           H  
ATOM    895  HB2 LEU A  65     -12.698   3.759   0.471  1.00  0.00           H  
ATOM    896  HB3 LEU A  65     -14.379   3.718  -0.022  1.00  0.00           H  
ATOM    897  HG  LEU A  65     -13.897   5.562   1.537  1.00  0.00           H  
ATOM    898 HD11 LEU A  65     -16.000   5.396   2.209  1.00  0.00           H  
ATOM    899 HD12 LEU A  65     -15.590   4.094   3.324  1.00  0.00           H  
ATOM    900 HD13 LEU A  65     -16.007   3.723   1.651  1.00  0.00           H  
ATOM    901 HD21 LEU A  65     -12.783   5.316   3.454  1.00  0.00           H  
ATOM    902 HD22 LEU A  65     -12.325   3.723   2.852  1.00  0.00           H  
ATOM    903 HD23 LEU A  65     -13.721   3.896   3.916  1.00  0.00           H  
ATOM    904  N   GLU A  66     -15.004   0.093   0.534  1.00  0.00           N  
ATOM    905  CA  GLU A  66     -15.767  -0.758  -0.373  1.00  0.00           C  
ATOM    906  C   GLU A  66     -17.184  -0.976   0.150  1.00  0.00           C  
ATOM    907  O   GLU A  66     -17.535  -2.077   0.578  1.00  0.00           O  
ATOM    908  CB  GLU A  66     -15.065  -2.103  -0.556  1.00  0.00           C  
ATOM    909  CG  GLU A  66     -15.526  -2.867  -1.786  1.00  0.00           C  
ATOM    910  CD  GLU A  66     -14.379  -3.234  -2.708  1.00  0.00           C  
ATOM    911  OE1 GLU A  66     -13.407  -2.452  -2.787  1.00  0.00           O  
ATOM    912  OE2 GLU A  66     -14.451  -4.301  -3.352  1.00  0.00           O  
ATOM    913  H   GLU A  66     -14.800  -0.232   1.436  1.00  0.00           H  
ATOM    914  HA  GLU A  66     -15.823  -0.257  -1.328  1.00  0.00           H  
ATOM    915  HB2 GLU A  66     -14.002  -1.931  -0.643  1.00  0.00           H  
ATOM    916  HB3 GLU A  66     -15.252  -2.715   0.313  1.00  0.00           H  
ATOM    917  HG2 GLU A  66     -16.015  -3.776  -1.468  1.00  0.00           H  
ATOM    918  HG3 GLU A  66     -16.227  -2.254  -2.332  1.00  0.00           H  
ATOM    919  N   HIS A  67     -17.992   0.080   0.109  1.00  0.00           N  
ATOM    920  CA  HIS A  67     -19.372   0.011   0.577  1.00  0.00           C  
ATOM    921  C   HIS A  67     -19.441  -0.572   1.988  1.00  0.00           C  
ATOM    922  O   HIS A  67     -18.542  -0.355   2.801  1.00  0.00           O  
ATOM    923  CB  HIS A  67     -20.215  -0.828  -0.388  1.00  0.00           C  
ATOM    924  CG  HIS A  67     -20.666  -0.072  -1.599  1.00  0.00           C  
ATOM    925  ND1 HIS A  67     -19.991   1.022  -2.099  1.00  0.00           N  
ATOM    926  CD2 HIS A  67     -21.731  -0.258  -2.415  1.00  0.00           C  
ATOM    927  CE1 HIS A  67     -20.621   1.476  -3.168  1.00  0.00           C  
ATOM    928  NE2 HIS A  67     -21.679   0.716  -3.380  1.00  0.00           N  
ATOM    929  H   HIS A  67     -17.651   0.928  -0.244  1.00  0.00           H  
ATOM    930  HA  HIS A  67     -19.763   1.017   0.599  1.00  0.00           H  
ATOM    931  HB2 HIS A  67     -19.633  -1.673  -0.722  1.00  0.00           H  
ATOM    932  HB3 HIS A  67     -21.094  -1.184   0.129  1.00  0.00           H  
ATOM    933  HD1 HIS A  67     -19.171   1.409  -1.725  1.00  0.00           H  
ATOM    934  HD2 HIS A  67     -22.482  -1.032  -2.322  1.00  0.00           H  
ATOM    935  HE1 HIS A  67     -20.321   2.322  -3.767  1.00  0.00           H  
ATOM    936  HE2 HIS A  67     -22.267   0.772  -4.164  1.00  0.00           H  
ATOM    937  N   HIS A  68     -20.509  -1.310   2.275  1.00  0.00           N  
ATOM    938  CA  HIS A  68     -20.687  -1.919   3.588  1.00  0.00           C  
ATOM    939  C   HIS A  68     -21.479  -3.216   3.483  1.00  0.00           C  
ATOM    940  O   HIS A  68     -21.153  -4.210   4.133  1.00  0.00           O  
ATOM    941  CB  HIS A  68     -21.400  -0.947   4.530  1.00  0.00           C  
ATOM    942  CG  HIS A  68     -22.589  -0.278   3.910  1.00  0.00           C  
ATOM    943  ND1 HIS A  68     -23.858  -0.818   3.940  1.00  0.00           N  
ATOM    944  CD2 HIS A  68     -22.695   0.892   3.236  1.00  0.00           C  
ATOM    945  CE1 HIS A  68     -24.693  -0.010   3.311  1.00  0.00           C  
ATOM    946  NE2 HIS A  68     -24.013   1.035   2.876  1.00  0.00           N  
ATOM    947  H   HIS A  68     -21.195  -1.449   1.590  1.00  0.00           H  
ATOM    948  HA  HIS A  68     -19.707  -2.139   3.986  1.00  0.00           H  
ATOM    949  HB2 HIS A  68     -21.740  -1.486   5.402  1.00  0.00           H  
ATOM    950  HB3 HIS A  68     -20.707  -0.178   4.836  1.00  0.00           H  
ATOM    951  HD1 HIS A  68     -24.109  -1.667   4.360  1.00  0.00           H  
ATOM    952  HD2 HIS A  68     -21.893   1.585   3.023  1.00  0.00           H  
ATOM    953  HE1 HIS A  68     -25.752  -0.174   3.177  1.00  0.00           H  
ATOM    954  HE2 HIS A  68     -24.395   1.803   2.403  1.00  0.00           H  
ATOM    955  N   HIS A  69     -22.523  -3.199   2.660  1.00  0.00           N  
ATOM    956  CA  HIS A  69     -23.366  -4.373   2.469  1.00  0.00           C  
ATOM    957  C   HIS A  69     -23.684  -4.582   0.991  1.00  0.00           C  
ATOM    958  O   HIS A  69     -23.058  -3.977   0.121  1.00  0.00           O  
ATOM    959  CB  HIS A  69     -24.662  -4.228   3.268  1.00  0.00           C  
ATOM    960  CG  HIS A  69     -24.537  -4.662   4.696  1.00  0.00           C  
ATOM    961  ND1 HIS A  69     -23.719  -4.027   5.607  1.00  0.00           N  
ATOM    962  CD2 HIS A  69     -25.133  -5.673   5.371  1.00  0.00           C  
ATOM    963  CE1 HIS A  69     -23.814  -4.631   6.778  1.00  0.00           C  
ATOM    964  NE2 HIS A  69     -24.667  -5.631   6.662  1.00  0.00           N  
ATOM    965  H   HIS A  69     -22.732  -2.375   2.172  1.00  0.00           H  
ATOM    966  HA  HIS A  69     -22.824  -5.232   2.834  1.00  0.00           H  
ATOM    967  HB2 HIS A  69     -24.968  -3.193   3.262  1.00  0.00           H  
ATOM    968  HB3 HIS A  69     -25.431  -4.829   2.804  1.00  0.00           H  
ATOM    969  HD1 HIS A  69     -23.151  -3.249   5.422  1.00  0.00           H  
ATOM    970  HD2 HIS A  69     -25.843  -6.382   4.967  1.00  0.00           H  
ATOM    971  HE1 HIS A  69     -23.286  -4.352   7.678  1.00  0.00           H  
ATOM    972  HE2 HIS A  69     -24.986  -6.190   7.400  1.00  0.00           H  
ATOM    973  N   HIS A  70     -24.660  -5.445   0.718  1.00  0.00           N  
ATOM    974  CA  HIS A  70     -25.069  -5.742  -0.652  1.00  0.00           C  
ATOM    975  C   HIS A  70     -23.898  -6.280  -1.470  1.00  0.00           C  
ATOM    976  O   HIS A  70     -22.821  -6.543  -0.934  1.00  0.00           O  
ATOM    977  CB  HIS A  70     -25.643  -4.490  -1.320  1.00  0.00           C  
ATOM    978  CG  HIS A  70     -26.716  -3.822  -0.517  1.00  0.00           C  
ATOM    979  ND1 HIS A  70     -27.880  -4.456  -0.139  1.00  0.00           N  
ATOM    980  CD2 HIS A  70     -26.795  -2.564  -0.019  1.00  0.00           C  
ATOM    981  CE1 HIS A  70     -28.630  -3.618   0.556  1.00  0.00           C  
ATOM    982  NE2 HIS A  70     -27.993  -2.465   0.643  1.00  0.00           N  
ATOM    983  H   HIS A  70     -25.119  -5.896   1.459  1.00  0.00           H  
ATOM    984  HA  HIS A  70     -25.838  -6.499  -0.610  1.00  0.00           H  
ATOM    985  HB2 HIS A  70     -24.849  -3.774  -1.473  1.00  0.00           H  
ATOM    986  HB3 HIS A  70     -26.065  -4.762  -2.278  1.00  0.00           H  
ATOM    987  HD1 HIS A  70     -28.122  -5.382  -0.350  1.00  0.00           H  
ATOM    988  HD2 HIS A  70     -26.054  -1.785  -0.125  1.00  0.00           H  
ATOM    989  HE1 HIS A  70     -29.597  -3.839   0.981  1.00  0.00           H  
ATOM    990  HE2 HIS A  70     -28.349  -1.652   1.059  1.00  0.00           H  
ATOM    991  N   HIS A  71     -24.121  -6.443  -2.773  1.00  0.00           N  
ATOM    992  CA  HIS A  71     -23.090  -6.950  -3.675  1.00  0.00           C  
ATOM    993  C   HIS A  71     -22.578  -8.313  -3.213  1.00  0.00           C  
ATOM    994  O   HIS A  71     -23.213  -8.982  -2.397  1.00  0.00           O  
ATOM    995  CB  HIS A  71     -21.927  -5.958  -3.767  1.00  0.00           C  
ATOM    996  CG  HIS A  71     -21.760  -5.353  -5.127  1.00  0.00           C  
ATOM    997  ND1 HIS A  71     -21.362  -4.048  -5.326  1.00  0.00           N  
ATOM    998  CD2 HIS A  71     -21.937  -5.882  -6.362  1.00  0.00           C  
ATOM    999  CE1 HIS A  71     -21.303  -3.800  -6.623  1.00  0.00           C  
ATOM   1000  NE2 HIS A  71     -21.647  -4.897  -7.272  1.00  0.00           N  
ATOM   1001  H   HIS A  71     -25.002  -6.216  -3.138  1.00  0.00           H  
ATOM   1002  HA  HIS A  71     -23.532  -7.061  -4.653  1.00  0.00           H  
ATOM   1003  HB2 HIS A  71     -22.094  -5.155  -3.065  1.00  0.00           H  
ATOM   1004  HB3 HIS A  71     -21.008  -6.467  -3.513  1.00  0.00           H  
ATOM   1005  HD1 HIS A  71     -21.154  -3.399  -4.622  1.00  0.00           H  
ATOM   1006  HD2 HIS A  71     -22.250  -6.893  -6.588  1.00  0.00           H  
ATOM   1007  HE1 HIS A  71     -21.021  -2.862  -7.075  1.00  0.00           H  
ATOM   1008  HE2 HIS A  71     -21.617  -5.011  -8.245  1.00  0.00           H  
ATOM   1009  N   HIS A  72     -21.427  -8.718  -3.742  1.00  0.00           N  
ATOM   1010  CA  HIS A  72     -20.829 -10.000  -3.385  1.00  0.00           C  
ATOM   1011  C   HIS A  72     -19.306  -9.931  -3.461  1.00  0.00           C  
ATOM   1012  O   HIS A  72     -18.668 -11.005  -3.500  1.00  0.00           O  
ATOM   1013  CB  HIS A  72     -21.347 -11.102  -4.311  1.00  0.00           C  
ATOM   1014  CG  HIS A  72     -22.570 -11.794  -3.793  1.00  0.00           C  
ATOM   1015  ND1 HIS A  72     -22.531 -12.745  -2.794  1.00  0.00           N  
ATOM   1016  CD2 HIS A  72     -23.872 -11.671  -4.141  1.00  0.00           C  
ATOM   1017  CE1 HIS A  72     -23.755 -13.176  -2.552  1.00  0.00           C  
ATOM   1018  NE2 HIS A  72     -24.587 -12.540  -3.354  1.00  0.00           N  
ATOM   1019  OXT HIS A  72     -18.765  -8.805  -3.481  1.00  0.00           O  
ATOM   1020  H   HIS A  72     -20.968  -8.140  -4.387  1.00  0.00           H  
ATOM   1021  HA  HIS A  72     -21.116 -10.229  -2.370  1.00  0.00           H  
ATOM   1022  HB2 HIS A  72     -21.591 -10.672  -5.270  1.00  0.00           H  
ATOM   1023  HB3 HIS A  72     -20.574 -11.845  -4.441  1.00  0.00           H  
ATOM   1024  HD1 HIS A  72     -21.724 -13.057  -2.333  1.00  0.00           H  
ATOM   1025  HD2 HIS A  72     -24.274 -11.011  -4.897  1.00  0.00           H  
ATOM   1026  HE1 HIS A  72     -24.029 -13.922  -1.821  1.00  0.00           H  
ATOM   1027  HE2 HIS A  72     -25.564 -12.607  -3.324  1.00  0.00           H  
TER    1028      HIS A  72                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      23.831  -4.191  -7.151  1.00  0.00           N  
ATOM      2  CA  ALA A   1      23.344  -4.703  -8.457  1.00  0.00           C  
ATOM      3  C   ALA A   1      21.825  -4.600  -8.554  1.00  0.00           C  
ATOM      4  O   ALA A   1      21.296  -3.788  -9.314  1.00  0.00           O  
ATOM      5  CB  ALA A   1      23.790  -6.143  -8.657  1.00  0.00           C  
ATOM      6  H1  ALA A   1      24.039  -3.175  -7.220  1.00  0.00           H  
ATOM      7  H2  ALA A   1      24.699  -4.693  -6.871  1.00  0.00           H  
ATOM      8  H3  ALA A   1      23.109  -4.337  -6.417  1.00  0.00           H  
ATOM      9  HA  ALA A   1      23.784  -4.104  -9.241  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      23.776  -6.660  -7.709  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      24.791  -6.157  -9.061  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      23.118  -6.637  -9.345  1.00  0.00           H  
ATOM     13  N   MET A   2      21.130  -5.427  -7.780  1.00  0.00           N  
ATOM     14  CA  MET A   2      19.671  -5.432  -7.778  1.00  0.00           C  
ATOM     15  C   MET A   2      19.126  -4.727  -6.539  1.00  0.00           C  
ATOM     16  O   MET A   2      19.192  -5.259  -5.432  1.00  0.00           O  
ATOM     17  CB  MET A   2      19.146  -6.868  -7.834  1.00  0.00           C  
ATOM     18  CG  MET A   2      18.085  -7.088  -8.899  1.00  0.00           C  
ATOM     19  SD  MET A   2      18.573  -8.318 -10.123  1.00  0.00           S  
ATOM     20  CE  MET A   2      18.849  -9.747  -9.080  1.00  0.00           C  
ATOM     21  H   MET A   2      21.610  -6.052  -7.196  1.00  0.00           H  
ATOM     22  HA  MET A   2      19.337  -4.900  -8.656  1.00  0.00           H  
ATOM     23  HB2 MET A   2      19.973  -7.532  -8.038  1.00  0.00           H  
ATOM     24  HB3 MET A   2      18.720  -7.120  -6.874  1.00  0.00           H  
ATOM     25  HG2 MET A   2      17.177  -7.421  -8.419  1.00  0.00           H  
ATOM     26  HG3 MET A   2      17.901  -6.150  -9.404  1.00  0.00           H  
ATOM     27  HE1 MET A   2      18.173  -9.715  -8.238  1.00  0.00           H  
ATOM     28  HE2 MET A   2      19.869  -9.741  -8.723  1.00  0.00           H  
ATOM     29  HE3 MET A   2      18.672 -10.648  -9.649  1.00  0.00           H  
ATOM     30  N   ASP A   3      18.585  -3.529  -6.736  1.00  0.00           N  
ATOM     31  CA  ASP A   3      18.026  -2.752  -5.636  1.00  0.00           C  
ATOM     32  C   ASP A   3      17.061  -1.693  -6.154  1.00  0.00           C  
ATOM     33  O   ASP A   3      17.427  -0.856  -6.980  1.00  0.00           O  
ATOM     34  CB  ASP A   3      19.146  -2.089  -4.830  1.00  0.00           C  
ATOM     35  CG  ASP A   3      20.102  -1.303  -5.705  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      20.907  -1.934  -6.422  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      20.046  -0.055  -5.673  1.00  0.00           O  
ATOM     38  H   ASP A   3      18.561  -3.158  -7.643  1.00  0.00           H  
ATOM     39  HA  ASP A   3      17.486  -3.431  -4.993  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      18.711  -1.415  -4.108  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      19.707  -2.853  -4.311  1.00  0.00           H  
ATOM     42  N   VAL A   4      15.824  -1.737  -5.668  1.00  0.00           N  
ATOM     43  CA  VAL A   4      14.803  -0.783  -6.085  1.00  0.00           C  
ATOM     44  C   VAL A   4      14.832   0.468  -5.212  1.00  0.00           C  
ATOM     45  O   VAL A   4      15.065   0.391  -4.006  1.00  0.00           O  
ATOM     46  CB  VAL A   4      13.395  -1.406  -6.026  1.00  0.00           C  
ATOM     47  CG1 VAL A   4      12.369  -0.477  -6.657  1.00  0.00           C  
ATOM     48  CG2 VAL A   4      13.383  -2.764  -6.711  1.00  0.00           C  
ATOM     49  H   VAL A   4      15.592  -2.429  -5.014  1.00  0.00           H  
ATOM     50  HA  VAL A   4      15.007  -0.502  -7.107  1.00  0.00           H  
ATOM     51  HB  VAL A   4      13.128  -1.548  -4.988  1.00  0.00           H  
ATOM     52 HG11 VAL A   4      11.449  -1.016  -6.826  1.00  0.00           H  
ATOM     53 HG12 VAL A   4      12.748  -0.108  -7.599  1.00  0.00           H  
ATOM     54 HG13 VAL A   4      12.182   0.356  -5.994  1.00  0.00           H  
ATOM     55 HG21 VAL A   4      14.391  -3.152  -6.758  1.00  0.00           H  
ATOM     56 HG22 VAL A   4      12.992  -2.659  -7.712  1.00  0.00           H  
ATOM     57 HG23 VAL A   4      12.761  -3.446  -6.150  1.00  0.00           H  
ATOM     58  N   LYS A   5      14.595   1.619  -5.833  1.00  0.00           N  
ATOM     59  CA  LYS A   5      14.592   2.890  -5.117  1.00  0.00           C  
ATOM     60  C   LYS A   5      13.416   3.756  -5.556  1.00  0.00           C  
ATOM     61  O   LYS A   5      13.266   4.064  -6.739  1.00  0.00           O  
ATOM     62  CB  LYS A   5      15.906   3.635  -5.357  1.00  0.00           C  
ATOM     63  CG  LYS A   5      16.288   4.569  -4.222  1.00  0.00           C  
ATOM     64  CD  LYS A   5      17.656   4.226  -3.656  1.00  0.00           C  
ATOM     65  CE  LYS A   5      18.251   5.396  -2.891  1.00  0.00           C  
ATOM     66  NZ  LYS A   5      19.708   5.553  -3.160  1.00  0.00           N  
ATOM     67  H   LYS A   5      14.416   1.614  -6.797  1.00  0.00           H  
ATOM     68  HA  LYS A   5      14.496   2.677  -4.062  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      16.699   2.912  -5.484  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      15.816   4.218  -6.261  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      16.308   5.583  -4.594  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      15.552   4.485  -3.436  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      17.556   3.385  -2.986  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      18.317   3.964  -4.470  1.00  0.00           H  
ATOM     75  HE2 LYS A   5      17.741   6.301  -3.188  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      18.104   5.232  -1.834  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5      19.884   5.561  -4.184  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5      20.237   4.765  -2.734  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5      20.052   6.447  -2.753  1.00  0.00           H  
ATOM     80  N   CYS A   6      12.578   4.142  -4.598  1.00  0.00           N  
ATOM     81  CA  CYS A   6      11.412   4.969  -4.888  1.00  0.00           C  
ATOM     82  C   CYS A   6      11.702   6.445  -4.632  1.00  0.00           C  
ATOM     83  O   CYS A   6      11.021   7.320  -5.166  1.00  0.00           O  
ATOM     84  CB  CYS A   6      10.219   4.518  -4.044  1.00  0.00           C  
ATOM     85  SG  CYS A   6       8.780   3.974  -5.022  1.00  0.00           S  
ATOM     86  H   CYS A   6      12.747   3.862  -3.674  1.00  0.00           H  
ATOM     87  HA  CYS A   6      11.168   4.839  -5.933  1.00  0.00           H  
ATOM     88  HB2 CYS A   6      10.521   3.693  -3.418  1.00  0.00           H  
ATOM     89  HB3 CYS A   6       9.901   5.340  -3.419  1.00  0.00           H  
ATOM     90  N   ASP A   7      12.713   6.716  -3.811  1.00  0.00           N  
ATOM     91  CA  ASP A   7      13.085   8.089  -3.486  1.00  0.00           C  
ATOM     92  C   ASP A   7      14.551   8.179  -3.071  1.00  0.00           C  
ATOM     93  O   ASP A   7      15.249   7.168  -2.998  1.00  0.00           O  
ATOM     94  CB  ASP A   7      12.197   8.628  -2.363  1.00  0.00           C  
ATOM     95  CG  ASP A   7      11.729  10.046  -2.624  1.00  0.00           C  
ATOM     96  OD1 ASP A   7      11.295  10.328  -3.762  1.00  0.00           O  
ATOM     97  OD2 ASP A   7      11.795  10.875  -1.692  1.00  0.00           O  
ATOM     98  H   ASP A   7      13.219   5.976  -3.414  1.00  0.00           H  
ATOM     99  HA  ASP A   7      12.937   8.691  -4.370  1.00  0.00           H  
ATOM    100  HB2 ASP A   7      11.329   7.995  -2.264  1.00  0.00           H  
ATOM    101  HB3 ASP A   7      12.753   8.617  -1.437  1.00  0.00           H  
ATOM    102  N   MET A   8      15.009   9.399  -2.800  1.00  0.00           N  
ATOM    103  CA  MET A   8      16.390   9.628  -2.390  1.00  0.00           C  
ATOM    104  C   MET A   8      16.545   9.472  -0.880  1.00  0.00           C  
ATOM    105  O   MET A   8      17.251  10.247  -0.235  1.00  0.00           O  
ATOM    106  CB  MET A   8      16.845  11.025  -2.819  1.00  0.00           C  
ATOM    107  CG  MET A   8      18.281  11.074  -3.313  1.00  0.00           C  
ATOM    108  SD  MET A   8      19.149  12.564  -2.786  1.00  0.00           S  
ATOM    109  CE  MET A   8      18.080  13.838  -3.451  1.00  0.00           C  
ATOM    110  H   MET A   8      14.401  10.164  -2.877  1.00  0.00           H  
ATOM    111  HA  MET A   8      17.008   8.892  -2.882  1.00  0.00           H  
ATOM    112  HB2 MET A   8      16.201  11.373  -3.613  1.00  0.00           H  
ATOM    113  HB3 MET A   8      16.755  11.694  -1.975  1.00  0.00           H  
ATOM    114  HG2 MET A   8      18.809  10.213  -2.930  1.00  0.00           H  
ATOM    115  HG3 MET A   8      18.276  11.038  -4.393  1.00  0.00           H  
ATOM    116  HE1 MET A   8      17.873  13.630  -4.490  1.00  0.00           H  
ATOM    117  HE2 MET A   8      18.568  14.798  -3.366  1.00  0.00           H  
ATOM    118  HE3 MET A   8      17.153  13.856  -2.896  1.00  0.00           H  
ATOM    119  N   GLU A   9      15.881   8.464  -0.323  1.00  0.00           N  
ATOM    120  CA  GLU A   9      15.946   8.208   1.112  1.00  0.00           C  
ATOM    121  C   GLU A   9      15.517   6.780   1.430  1.00  0.00           C  
ATOM    122  O   GLU A   9      15.868   6.234   2.476  1.00  0.00           O  
ATOM    123  CB  GLU A   9      15.065   9.201   1.873  1.00  0.00           C  
ATOM    124  CG  GLU A   9      13.801   9.597   1.125  1.00  0.00           C  
ATOM    125  CD  GLU A   9      13.262  10.945   1.563  1.00  0.00           C  
ATOM    126  OE1 GLU A   9      12.820  11.059   2.726  1.00  0.00           O  
ATOM    127  OE2 GLU A   9      13.285  11.888   0.743  1.00  0.00           O  
ATOM    128  H   GLU A   9      15.335   7.880  -0.889  1.00  0.00           H  
ATOM    129  HA  GLU A   9      16.971   8.339   1.423  1.00  0.00           H  
ATOM    130  HB2 GLU A   9      14.775   8.759   2.814  1.00  0.00           H  
ATOM    131  HB3 GLU A   9      15.636  10.096   2.067  1.00  0.00           H  
ATOM    132  HG2 GLU A   9      14.022   9.642   0.069  1.00  0.00           H  
ATOM    133  HG3 GLU A   9      13.043   8.848   1.303  1.00  0.00           H  
ATOM    134  N   VAL A  10      14.755   6.179   0.520  1.00  0.00           N  
ATOM    135  CA  VAL A  10      14.278   4.814   0.704  1.00  0.00           C  
ATOM    136  C   VAL A  10      15.180   3.814  -0.015  1.00  0.00           C  
ATOM    137  O   VAL A  10      15.883   4.167  -0.962  1.00  0.00           O  
ATOM    138  CB  VAL A  10      12.827   4.657   0.200  1.00  0.00           C  
ATOM    139  CG1 VAL A  10      12.789   4.485  -1.312  1.00  0.00           C  
ATOM    140  CG2 VAL A  10      12.145   3.488   0.894  1.00  0.00           C  
ATOM    141  H   VAL A  10      14.509   6.666  -0.294  1.00  0.00           H  
ATOM    142  HA  VAL A  10      14.293   4.598   1.763  1.00  0.00           H  
ATOM    143  HB  VAL A  10      12.283   5.557   0.448  1.00  0.00           H  
ATOM    144 HG11 VAL A  10      12.639   3.443  -1.551  1.00  0.00           H  
ATOM    145 HG12 VAL A  10      13.724   4.820  -1.735  1.00  0.00           H  
ATOM    146 HG13 VAL A  10      11.979   5.069  -1.720  1.00  0.00           H  
ATOM    147 HG21 VAL A  10      12.678   3.247   1.800  1.00  0.00           H  
ATOM    148 HG22 VAL A  10      12.145   2.631   0.237  1.00  0.00           H  
ATOM    149 HG23 VAL A  10      11.126   3.756   1.135  1.00  0.00           H  
ATOM    150  N   SER A  11      15.158   2.566   0.446  1.00  0.00           N  
ATOM    151  CA  SER A  11      15.976   1.516  -0.149  1.00  0.00           C  
ATOM    152  C   SER A  11      15.289   0.161  -0.040  1.00  0.00           C  
ATOM    153  O   SER A  11      15.533  -0.597   0.900  1.00  0.00           O  
ATOM    154  CB  SER A  11      17.347   1.463   0.527  1.00  0.00           C  
ATOM    155  OG  SER A  11      17.229   1.604   1.932  1.00  0.00           O  
ATOM    156  H   SER A  11      14.579   2.349   1.206  1.00  0.00           H  
ATOM    157  HA  SER A  11      16.112   1.749  -1.196  1.00  0.00           H  
ATOM    158  HB2 SER A  11      17.816   0.513   0.312  1.00  0.00           H  
ATOM    159  HB3 SER A  11      17.965   2.262   0.147  1.00  0.00           H  
ATOM    160  HG  SER A  11      18.101   1.708   2.318  1.00  0.00           H  
ATOM    161  N   CYS A  12      14.435  -0.140  -1.013  1.00  0.00           N  
ATOM    162  CA  CYS A  12      13.717  -1.408  -1.041  1.00  0.00           C  
ATOM    163  C   CYS A  12      14.393  -2.370  -2.011  1.00  0.00           C  
ATOM    164  O   CYS A  12      14.174  -2.300  -3.220  1.00  0.00           O  
ATOM    165  CB  CYS A  12      12.260  -1.188  -1.452  1.00  0.00           C  
ATOM    166  SG  CYS A  12      11.431   0.163  -0.553  1.00  0.00           S  
ATOM    167  H   CYS A  12      14.290   0.505  -1.736  1.00  0.00           H  
ATOM    168  HA  CYS A  12      13.745  -1.831  -0.048  1.00  0.00           H  
ATOM    169  HB2 CYS A  12      12.225  -0.952  -2.504  1.00  0.00           H  
ATOM    170  HB3 CYS A  12      11.704  -2.095  -1.273  1.00  0.00           H  
ATOM    171  N   PRO A  13      15.242  -3.277  -1.497  1.00  0.00           N  
ATOM    172  CA  PRO A  13      15.963  -4.238  -2.329  1.00  0.00           C  
ATOM    173  C   PRO A  13      15.097  -5.420  -2.756  1.00  0.00           C  
ATOM    174  O   PRO A  13      13.869  -5.373  -2.659  1.00  0.00           O  
ATOM    175  CB  PRO A  13      17.096  -4.691  -1.415  1.00  0.00           C  
ATOM    176  CG  PRO A  13      16.521  -4.604  -0.046  1.00  0.00           C  
ATOM    177  CD  PRO A  13      15.580  -3.428  -0.066  1.00  0.00           C  
ATOM    178  HA  PRO A  13      16.376  -3.764  -3.208  1.00  0.00           H  
ATOM    179  HB2 PRO A  13      17.387  -5.702  -1.664  1.00  0.00           H  
ATOM    180  HB3 PRO A  13      17.940  -4.025  -1.529  1.00  0.00           H  
ATOM    181  HG2 PRO A  13      15.981  -5.511   0.184  1.00  0.00           H  
ATOM    182  HG3 PRO A  13      17.307  -4.442   0.674  1.00  0.00           H  
ATOM    183  HD2 PRO A  13      14.697  -3.642   0.518  1.00  0.00           H  
ATOM    184  HD3 PRO A  13      16.075  -2.544   0.308  1.00  0.00           H  
ATOM    185  N   ASP A  14      15.750  -6.470  -3.243  1.00  0.00           N  
ATOM    186  CA  ASP A  14      15.058  -7.667  -3.708  1.00  0.00           C  
ATOM    187  C   ASP A  14      14.048  -8.177  -2.685  1.00  0.00           C  
ATOM    188  O   ASP A  14      14.394  -8.450  -1.536  1.00  0.00           O  
ATOM    189  CB  ASP A  14      16.068  -8.769  -4.031  1.00  0.00           C  
ATOM    190  CG  ASP A  14      16.929  -8.433  -5.233  1.00  0.00           C  
ATOM    191  OD1 ASP A  14      16.394  -8.417  -6.361  1.00  0.00           O  
ATOM    192  OD2 ASP A  14      18.138  -8.187  -5.045  1.00  0.00           O  
ATOM    193  H   ASP A  14      16.728  -6.433  -3.303  1.00  0.00           H  
ATOM    194  HA  ASP A  14      14.529  -7.407  -4.610  1.00  0.00           H  
ATOM    195  HB2 ASP A  14      16.714  -8.918  -3.179  1.00  0.00           H  
ATOM    196  HB3 ASP A  14      15.536  -9.687  -4.237  1.00  0.00           H  
ATOM    197  N   GLY A  15      12.800  -8.318  -3.124  1.00  0.00           N  
ATOM    198  CA  GLY A  15      11.752  -8.812  -2.252  1.00  0.00           C  
ATOM    199  C   GLY A  15      11.025  -7.711  -1.503  1.00  0.00           C  
ATOM    200  O   GLY A  15      10.163  -7.993  -0.672  1.00  0.00           O  
ATOM    201  H   GLY A  15      12.592  -8.094  -4.055  1.00  0.00           H  
ATOM    202  HA2 GLY A  15      11.034  -9.356  -2.847  1.00  0.00           H  
ATOM    203  HA3 GLY A  15      12.191  -9.490  -1.534  1.00  0.00           H  
ATOM    204  N   TYR A  16      11.370  -6.458  -1.786  1.00  0.00           N  
ATOM    205  CA  TYR A  16      10.733  -5.329  -1.113  1.00  0.00           C  
ATOM    206  C   TYR A  16      10.021  -4.410  -2.100  1.00  0.00           C  
ATOM    207  O   TYR A  16      10.366  -4.356  -3.280  1.00  0.00           O  
ATOM    208  CB  TYR A  16      11.769  -4.518  -0.331  1.00  0.00           C  
ATOM    209  CG  TYR A  16      12.380  -5.270   0.827  1.00  0.00           C  
ATOM    210  CD1 TYR A  16      13.433  -6.155   0.629  1.00  0.00           C  
ATOM    211  CD2 TYR A  16      11.903  -5.095   2.119  1.00  0.00           C  
ATOM    212  CE1 TYR A  16      13.990  -6.846   1.686  1.00  0.00           C  
ATOM    213  CE2 TYR A  16      12.456  -5.780   3.182  1.00  0.00           C  
ATOM    214  CZ  TYR A  16      13.499  -6.655   2.962  1.00  0.00           C  
ATOM    215  OH  TYR A  16      14.051  -7.342   4.019  1.00  0.00           O  
ATOM    216  H   TYR A  16      12.068  -6.290  -2.454  1.00  0.00           H  
ATOM    217  HA  TYR A  16      10.003  -5.725  -0.420  1.00  0.00           H  
ATOM    218  HB2 TYR A  16      12.567  -4.227  -0.996  1.00  0.00           H  
ATOM    219  HB3 TYR A  16      11.295  -3.631   0.063  1.00  0.00           H  
ATOM    220  HD1 TYR A  16      13.817  -6.300  -0.370  1.00  0.00           H  
ATOM    221  HD2 TYR A  16      11.086  -4.409   2.288  1.00  0.00           H  
ATOM    222  HE1 TYR A  16      14.807  -7.530   1.510  1.00  0.00           H  
ATOM    223  HE2 TYR A  16      12.069  -5.628   4.178  1.00  0.00           H  
ATOM    224  HH  TYR A  16      15.004  -7.388   3.907  1.00  0.00           H  
ATOM    225  N   THR A  17       9.038  -3.674  -1.592  1.00  0.00           N  
ATOM    226  CA  THR A  17       8.277  -2.731  -2.402  1.00  0.00           C  
ATOM    227  C   THR A  17       8.230  -1.371  -1.715  1.00  0.00           C  
ATOM    228  O   THR A  17       8.341  -1.285  -0.493  1.00  0.00           O  
ATOM    229  CB  THR A  17       6.838  -3.221  -2.651  1.00  0.00           C  
ATOM    230  OG1 THR A  17       6.115  -2.249  -3.415  1.00  0.00           O  
ATOM    231  CG2 THR A  17       6.118  -3.477  -1.337  1.00  0.00           C  
ATOM    232  H   THR A  17       8.827  -3.760  -0.638  1.00  0.00           H  
ATOM    233  HA  THR A  17       8.776  -2.628  -3.356  1.00  0.00           H  
ATOM    234  HB  THR A  17       6.880  -4.147  -3.207  1.00  0.00           H  
ATOM    235  HG1 THR A  17       6.730  -1.730  -3.938  1.00  0.00           H  
ATOM    236 HG21 THR A  17       6.449  -4.417  -0.921  1.00  0.00           H  
ATOM    237 HG22 THR A  17       5.053  -3.517  -1.511  1.00  0.00           H  
ATOM    238 HG23 THR A  17       6.339  -2.679  -0.643  1.00  0.00           H  
ATOM    239  N   CYS A  18       8.073  -0.310  -2.498  1.00  0.00           N  
ATOM    240  CA  CYS A  18       8.024   1.038  -1.943  1.00  0.00           C  
ATOM    241  C   CYS A  18       6.598   1.578  -1.921  1.00  0.00           C  
ATOM    242  O   CYS A  18       5.929   1.640  -2.953  1.00  0.00           O  
ATOM    243  CB  CYS A  18       8.928   1.976  -2.745  1.00  0.00           C  
ATOM    244  SG  CYS A  18       8.565   2.017  -4.530  1.00  0.00           S  
ATOM    245  H   CYS A  18       7.994  -0.435  -3.467  1.00  0.00           H  
ATOM    246  HA  CYS A  18       8.389   0.988  -0.928  1.00  0.00           H  
ATOM    247  HB2 CYS A  18       8.818   2.980  -2.365  1.00  0.00           H  
ATOM    248  HB3 CYS A  18       9.955   1.663  -2.625  1.00  0.00           H  
ATOM    249  N   CYS A  19       6.141   1.967  -0.734  1.00  0.00           N  
ATOM    250  CA  CYS A  19       4.796   2.504  -0.566  1.00  0.00           C  
ATOM    251  C   CYS A  19       4.787   3.651   0.439  1.00  0.00           C  
ATOM    252  O   CYS A  19       5.354   3.542   1.526  1.00  0.00           O  
ATOM    253  CB  CYS A  19       3.840   1.407  -0.095  1.00  0.00           C  
ATOM    254  SG  CYS A  19       2.159   1.536  -0.786  1.00  0.00           S  
ATOM    255  H   CYS A  19       6.726   1.891   0.051  1.00  0.00           H  
ATOM    256  HA  CYS A  19       4.463   2.875  -1.524  1.00  0.00           H  
ATOM    257  HB2 CYS A  19       4.239   0.444  -0.378  1.00  0.00           H  
ATOM    258  HB3 CYS A  19       3.757   1.455   0.982  1.00  0.00           H  
ATOM    259  N   ARG A  20       4.133   4.746   0.070  1.00  0.00           N  
ATOM    260  CA  ARG A  20       4.040   5.911   0.939  1.00  0.00           C  
ATOM    261  C   ARG A  20       3.322   5.560   2.238  1.00  0.00           C  
ATOM    262  O   ARG A  20       2.528   4.619   2.284  1.00  0.00           O  
ATOM    263  CB  ARG A  20       3.294   7.037   0.224  1.00  0.00           C  
ATOM    264  CG  ARG A  20       4.189   7.921  -0.629  1.00  0.00           C  
ATOM    265  CD  ARG A  20       4.806   9.045   0.187  1.00  0.00           C  
ATOM    266  NE  ARG A  20       4.479  10.360  -0.357  1.00  0.00           N  
ATOM    267  CZ  ARG A  20       3.276  10.919  -0.263  1.00  0.00           C  
ATOM    268  NH1 ARG A  20       2.289  10.281   0.354  1.00  0.00           N  
ATOM    269  NH2 ARG A  20       3.058  12.118  -0.785  1.00  0.00           N  
ATOM    270  H   ARG A  20       3.696   4.768  -0.806  1.00  0.00           H  
ATOM    271  HA  ARG A  20       5.041   6.241   1.170  1.00  0.00           H  
ATOM    272  HB2 ARG A  20       2.545   6.599  -0.416  1.00  0.00           H  
ATOM    273  HB3 ARG A  20       2.807   7.657   0.962  1.00  0.00           H  
ATOM    274  HG2 ARG A  20       4.980   7.319  -1.048  1.00  0.00           H  
ATOM    275  HG3 ARG A  20       3.599   8.349  -1.426  1.00  0.00           H  
ATOM    276  HD2 ARG A  20       4.438   8.982   1.199  1.00  0.00           H  
ATOM    277  HD3 ARG A  20       5.879   8.922   0.187  1.00  0.00           H  
ATOM    278  HE  ARG A  20       5.192  10.851  -0.817  1.00  0.00           H  
ATOM    279 HH11 ARG A  20       2.450   9.376   0.749  1.00  0.00           H  
ATOM    280 HH12 ARG A  20       1.386  10.705   0.424  1.00  0.00           H  
ATOM    281 HH21 ARG A  20       3.797  12.604  -1.249  1.00  0.00           H  
ATOM    282 HH22 ARG A  20       2.152  12.537  -0.713  1.00  0.00           H  
ATOM    283  N   LEU A  21       3.603   6.321   3.290  1.00  0.00           N  
ATOM    284  CA  LEU A  21       2.980   6.089   4.590  1.00  0.00           C  
ATOM    285  C   LEU A  21       2.261   7.346   5.073  1.00  0.00           C  
ATOM    286  O   LEU A  21       1.122   7.607   4.684  1.00  0.00           O  
ATOM    287  CB  LEU A  21       4.032   5.649   5.612  1.00  0.00           C  
ATOM    288  CG  LEU A  21       4.426   4.173   5.543  1.00  0.00           C  
ATOM    289  CD1 LEU A  21       5.614   3.896   6.451  1.00  0.00           C  
ATOM    290  CD2 LEU A  21       3.247   3.288   5.921  1.00  0.00           C  
ATOM    291  H   LEU A  21       4.241   7.059   3.189  1.00  0.00           H  
ATOM    292  HA  LEU A  21       2.254   5.299   4.471  1.00  0.00           H  
ATOM    293  HB2 LEU A  21       4.921   6.247   5.462  1.00  0.00           H  
ATOM    294  HB3 LEU A  21       3.648   5.851   6.601  1.00  0.00           H  
ATOM    295  HG  LEU A  21       4.716   3.931   4.531  1.00  0.00           H  
ATOM    296 HD11 LEU A  21       6.531   4.061   5.905  1.00  0.00           H  
ATOM    297 HD12 LEU A  21       5.576   2.872   6.790  1.00  0.00           H  
ATOM    298 HD13 LEU A  21       5.578   4.559   7.303  1.00  0.00           H  
ATOM    299 HD21 LEU A  21       2.925   3.527   6.924  1.00  0.00           H  
ATOM    300 HD22 LEU A  21       3.547   2.252   5.876  1.00  0.00           H  
ATOM    301 HD23 LEU A  21       2.433   3.458   5.232  1.00  0.00           H  
ATOM    302  N   GLN A  22       2.934   8.130   5.910  1.00  0.00           N  
ATOM    303  CA  GLN A  22       2.359   9.365   6.428  1.00  0.00           C  
ATOM    304  C   GLN A  22       2.825  10.550   5.593  1.00  0.00           C  
ATOM    305  O   GLN A  22       2.920  11.676   6.083  1.00  0.00           O  
ATOM    306  CB  GLN A  22       2.742   9.570   7.897  1.00  0.00           C  
ATOM    307  CG  GLN A  22       4.042   8.889   8.295  1.00  0.00           C  
ATOM    308  CD  GLN A  22       3.823   7.707   9.219  1.00  0.00           C  
ATOM    309  OE1 GLN A  22       3.827   6.556   8.785  1.00  0.00           O  
ATOM    310  NE2 GLN A  22       3.628   7.988  10.503  1.00  0.00           N  
ATOM    311  H   GLN A  22       3.843   7.878   6.177  1.00  0.00           H  
ATOM    312  HA  GLN A  22       1.284   9.286   6.352  1.00  0.00           H  
ATOM    313  HB2 GLN A  22       2.843  10.628   8.085  1.00  0.00           H  
ATOM    314  HB3 GLN A  22       1.952   9.178   8.520  1.00  0.00           H  
ATOM    315  HG2 GLN A  22       4.539   8.540   7.402  1.00  0.00           H  
ATOM    316  HG3 GLN A  22       4.671   9.609   8.798  1.00  0.00           H  
ATOM    317 HE21 GLN A  22       3.636   8.929  10.777  1.00  0.00           H  
ATOM    318 HE22 GLN A  22       3.483   7.243  11.123  1.00  0.00           H  
ATOM    319  N   SER A  23       3.121  10.272   4.323  1.00  0.00           N  
ATOM    320  CA  SER A  23       3.590  11.291   3.387  1.00  0.00           C  
ATOM    321  C   SER A  23       4.963  11.819   3.789  1.00  0.00           C  
ATOM    322  O   SER A  23       5.529  12.680   3.115  1.00  0.00           O  
ATOM    323  CB  SER A  23       2.591  12.444   3.296  1.00  0.00           C  
ATOM    324  OG  SER A  23       1.297  12.035   3.701  1.00  0.00           O  
ATOM    325  H   SER A  23       3.027   9.350   4.007  1.00  0.00           H  
ATOM    326  HA  SER A  23       3.673  10.827   2.416  1.00  0.00           H  
ATOM    327  HB2 SER A  23       2.918  13.251   3.935  1.00  0.00           H  
ATOM    328  HB3 SER A  23       2.543  12.790   2.275  1.00  0.00           H  
ATOM    329  HG  SER A  23       0.999  12.587   4.428  1.00  0.00           H  
ATOM    330  N   GLY A  24       5.499  11.288   4.883  1.00  0.00           N  
ATOM    331  CA  GLY A  24       6.806  11.708   5.347  1.00  0.00           C  
ATOM    332  C   GLY A  24       7.918  11.075   4.538  1.00  0.00           C  
ATOM    333  O   GLY A  24       8.982  11.668   4.356  1.00  0.00           O  
ATOM    334  H   GLY A  24       5.007  10.599   5.375  1.00  0.00           H  
ATOM    335  HA2 GLY A  24       6.880  12.782   5.270  1.00  0.00           H  
ATOM    336  HA3 GLY A  24       6.919  11.419   6.381  1.00  0.00           H  
ATOM    337  N   ALA A  25       7.658   9.866   4.051  1.00  0.00           N  
ATOM    338  CA  ALA A  25       8.626   9.127   3.248  1.00  0.00           C  
ATOM    339  C   ALA A  25       8.028   7.811   2.766  1.00  0.00           C  
ATOM    340  O   ALA A  25       6.897   7.472   3.111  1.00  0.00           O  
ATOM    341  CB  ALA A  25       9.896   8.869   4.045  1.00  0.00           C  
ATOM    342  H   ALA A  25       6.786   9.457   4.234  1.00  0.00           H  
ATOM    343  HA  ALA A  25       8.882   9.733   2.390  1.00  0.00           H  
ATOM    344  HB1 ALA A  25      10.489   8.117   3.546  1.00  0.00           H  
ATOM    345  HB2 ALA A  25       9.636   8.523   5.035  1.00  0.00           H  
ATOM    346  HB3 ALA A  25      10.465   9.784   4.122  1.00  0.00           H  
ATOM    347  N   TRP A  26       8.792   7.070   1.970  1.00  0.00           N  
ATOM    348  CA  TRP A  26       8.326   5.791   1.450  1.00  0.00           C  
ATOM    349  C   TRP A  26       8.717   4.653   2.383  1.00  0.00           C  
ATOM    350  O   TRP A  26       9.604   4.800   3.224  1.00  0.00           O  
ATOM    351  CB  TRP A  26       8.892   5.541   0.054  1.00  0.00           C  
ATOM    352  CG  TRP A  26       8.477   6.576  -0.945  1.00  0.00           C  
ATOM    353  CD1 TRP A  26       9.066   7.787  -1.169  1.00  0.00           C  
ATOM    354  CD2 TRP A  26       7.373   6.492  -1.852  1.00  0.00           C  
ATOM    355  NE1 TRP A  26       8.397   8.460  -2.162  1.00  0.00           N  
ATOM    356  CE2 TRP A  26       7.353   7.685  -2.598  1.00  0.00           C  
ATOM    357  CE3 TRP A  26       6.400   5.521  -2.108  1.00  0.00           C  
ATOM    358  CZ2 TRP A  26       6.397   7.933  -3.580  1.00  0.00           C  
ATOM    359  CZ3 TRP A  26       5.453   5.768  -3.081  1.00  0.00           C  
ATOM    360  CH2 TRP A  26       5.458   6.965  -3.808  1.00  0.00           C  
ATOM    361  H   TRP A  26       9.687   7.390   1.729  1.00  0.00           H  
ATOM    362  HA  TRP A  26       7.248   5.833   1.389  1.00  0.00           H  
ATOM    363  HB2 TRP A  26       9.970   5.535   0.104  1.00  0.00           H  
ATOM    364  HB3 TRP A  26       8.549   4.580  -0.299  1.00  0.00           H  
ATOM    365  HD1 TRP A  26       9.932   8.150  -0.636  1.00  0.00           H  
ATOM    366  HE1 TRP A  26       8.629   9.349  -2.503  1.00  0.00           H  
ATOM    367  HE3 TRP A  26       6.381   4.591  -1.557  1.00  0.00           H  
ATOM    368  HZ2 TRP A  26       6.387   8.851  -4.150  1.00  0.00           H  
ATOM    369  HZ3 TRP A  26       4.693   5.030  -3.292  1.00  0.00           H  
ATOM    370  HH2 TRP A  26       4.697   7.115  -4.559  1.00  0.00           H  
ATOM    371  N   GLY A  27       8.046   3.518   2.228  1.00  0.00           N  
ATOM    372  CA  GLY A  27       8.333   2.367   3.065  1.00  0.00           C  
ATOM    373  C   GLY A  27       8.642   1.125   2.256  1.00  0.00           C  
ATOM    374  O   GLY A  27       8.141   0.961   1.143  1.00  0.00           O  
ATOM    375  H   GLY A  27       7.349   3.464   1.540  1.00  0.00           H  
ATOM    376  HA2 GLY A  27       9.181   2.595   3.693  1.00  0.00           H  
ATOM    377  HA3 GLY A  27       7.477   2.171   3.693  1.00  0.00           H  
ATOM    378  N   CYS A  28       9.467   0.247   2.816  1.00  0.00           N  
ATOM    379  CA  CYS A  28       9.840  -0.987   2.138  1.00  0.00           C  
ATOM    380  C   CYS A  28       9.153  -2.190   2.767  1.00  0.00           C  
ATOM    381  O   CYS A  28       9.434  -2.554   3.910  1.00  0.00           O  
ATOM    382  CB  CYS A  28      11.357  -1.180   2.166  1.00  0.00           C  
ATOM    383  SG  CYS A  28      12.285   0.119   1.290  1.00  0.00           S  
ATOM    384  H   CYS A  28       9.834   0.434   3.706  1.00  0.00           H  
ATOM    385  HA  CYS A  28       9.521  -0.906   1.111  1.00  0.00           H  
ATOM    386  HB2 CYS A  28      11.693  -1.191   3.191  1.00  0.00           H  
ATOM    387  HB3 CYS A  28      11.600  -2.125   1.704  1.00  0.00           H  
ATOM    388  N   CYS A  29       8.263  -2.813   2.004  1.00  0.00           N  
ATOM    389  CA  CYS A  29       7.542  -3.989   2.469  1.00  0.00           C  
ATOM    390  C   CYS A  29       8.124  -5.233   1.807  1.00  0.00           C  
ATOM    391  O   CYS A  29       8.256  -5.282   0.584  1.00  0.00           O  
ATOM    392  CB  CYS A  29       6.047  -3.856   2.158  1.00  0.00           C  
ATOM    393  SG  CYS A  29       5.172  -5.442   1.933  1.00  0.00           S  
ATOM    394  H   CYS A  29       8.095  -2.478   1.099  1.00  0.00           H  
ATOM    395  HA  CYS A  29       7.678  -4.062   3.538  1.00  0.00           H  
ATOM    396  HB2 CYS A  29       5.565  -3.332   2.968  1.00  0.00           H  
ATOM    397  HB3 CYS A  29       5.927  -3.285   1.248  1.00  0.00           H  
ATOM    398  N   PRO A  30       8.507  -6.249   2.606  1.00  0.00           N  
ATOM    399  CA  PRO A  30       9.101  -7.482   2.083  1.00  0.00           C  
ATOM    400  C   PRO A  30       8.095  -8.377   1.373  1.00  0.00           C  
ATOM    401  O   PRO A  30       8.204  -9.604   1.406  1.00  0.00           O  
ATOM    402  CB  PRO A  30       9.657  -8.172   3.325  1.00  0.00           C  
ATOM    403  CG  PRO A  30       8.842  -7.651   4.457  1.00  0.00           C  
ATOM    404  CD  PRO A  30       8.414  -6.258   4.077  1.00  0.00           C  
ATOM    405  HA  PRO A  30       9.907  -7.261   1.403  1.00  0.00           H  
ATOM    406  HB2 PRO A  30       9.551  -9.243   3.223  1.00  0.00           H  
ATOM    407  HB3 PRO A  30      10.701  -7.920   3.443  1.00  0.00           H  
ATOM    408  HG2 PRO A  30       7.977  -8.280   4.607  1.00  0.00           H  
ATOM    409  HG3 PRO A  30       9.443  -7.622   5.349  1.00  0.00           H  
ATOM    410  HD2 PRO A  30       7.399  -6.076   4.398  1.00  0.00           H  
ATOM    411  HD3 PRO A  30       9.083  -5.529   4.508  1.00  0.00           H  
ATOM    412  N   PHE A  31       7.140  -7.746   0.707  1.00  0.00           N  
ATOM    413  CA  PHE A  31       6.116  -8.452  -0.052  1.00  0.00           C  
ATOM    414  C   PHE A  31       5.274  -9.383   0.813  1.00  0.00           C  
ATOM    415  O   PHE A  31       5.709  -9.853   1.864  1.00  0.00           O  
ATOM    416  CB  PHE A  31       6.761  -9.247  -1.183  1.00  0.00           C  
ATOM    417  CG  PHE A  31       6.110  -9.002  -2.507  1.00  0.00           C  
ATOM    418  CD1 PHE A  31       4.889  -9.580  -2.805  1.00  0.00           C  
ATOM    419  CD2 PHE A  31       6.711  -8.184  -3.446  1.00  0.00           C  
ATOM    420  CE1 PHE A  31       4.277  -9.349  -4.018  1.00  0.00           C  
ATOM    421  CE2 PHE A  31       6.109  -7.948  -4.663  1.00  0.00           C  
ATOM    422  CZ  PHE A  31       4.887  -8.531  -4.952  1.00  0.00           C  
ATOM    423  H   PHE A  31       7.135  -6.771   0.710  1.00  0.00           H  
ATOM    424  HA  PHE A  31       5.466  -7.708  -0.485  1.00  0.00           H  
ATOM    425  HB2 PHE A  31       7.801  -8.969  -1.266  1.00  0.00           H  
ATOM    426  HB3 PHE A  31       6.688 -10.302  -0.964  1.00  0.00           H  
ATOM    427  HD1 PHE A  31       4.413 -10.219  -2.076  1.00  0.00           H  
ATOM    428  HD2 PHE A  31       7.664  -7.730  -3.220  1.00  0.00           H  
ATOM    429  HE1 PHE A  31       3.325  -9.807  -4.235  1.00  0.00           H  
ATOM    430  HE2 PHE A  31       6.591  -7.307  -5.384  1.00  0.00           H  
ATOM    431  HZ  PHE A  31       4.411  -8.347  -5.904  1.00  0.00           H  
ATOM    432  N   THR A  32       4.060  -9.647   0.337  1.00  0.00           N  
ATOM    433  CA  THR A  32       3.126 -10.529   1.026  1.00  0.00           C  
ATOM    434  C   THR A  32       1.859 -10.713   0.201  1.00  0.00           C  
ATOM    435  O   THR A  32       0.779 -10.954   0.743  1.00  0.00           O  
ATOM    436  CB  THR A  32       2.747  -9.993   2.421  1.00  0.00           C  
ATOM    437  OG1 THR A  32       3.177  -8.634   2.563  1.00  0.00           O  
ATOM    438  CG2 THR A  32       3.373 -10.844   3.516  1.00  0.00           C  
ATOM    439  H   THR A  32       3.787  -9.243  -0.512  1.00  0.00           H  
ATOM    440  HA  THR A  32       3.605 -11.487   1.142  1.00  0.00           H  
ATOM    441  HB  THR A  32       1.672 -10.034   2.525  1.00  0.00           H  
ATOM    442  HG1 THR A  32       3.500  -8.491   3.455  1.00  0.00           H  
ATOM    443 HG21 THR A  32       4.404 -10.553   3.652  1.00  0.00           H  
ATOM    444 HG22 THR A  32       3.326 -11.885   3.234  1.00  0.00           H  
ATOM    445 HG23 THR A  32       2.832 -10.696   4.439  1.00  0.00           H  
ATOM    446  N   GLN A  33       2.007 -10.595  -1.117  1.00  0.00           N  
ATOM    447  CA  GLN A  33       0.886 -10.741  -2.042  1.00  0.00           C  
ATOM    448  C   GLN A  33      -0.164  -9.659  -1.811  1.00  0.00           C  
ATOM    449  O   GLN A  33      -1.208  -9.648  -2.463  1.00  0.00           O  
ATOM    450  CB  GLN A  33       0.252 -12.126  -1.899  1.00  0.00           C  
ATOM    451  CG  GLN A  33       1.240 -13.269  -2.063  1.00  0.00           C  
ATOM    452  CD  GLN A  33       0.699 -14.586  -1.542  1.00  0.00           C  
ATOM    453  OE1 GLN A  33       1.148 -15.090  -0.512  1.00  0.00           O  
ATOM    454  NE2 GLN A  33      -0.269 -15.151  -2.254  1.00  0.00           N  
ATOM    455  H   GLN A  33       2.897 -10.401  -1.477  1.00  0.00           H  
ATOM    456  HA  GLN A  33       1.273 -10.637  -3.044  1.00  0.00           H  
ATOM    457  HB2 GLN A  33      -0.197 -12.206  -0.919  1.00  0.00           H  
ATOM    458  HB3 GLN A  33      -0.519 -12.236  -2.648  1.00  0.00           H  
ATOM    459  HG2 GLN A  33       1.471 -13.381  -3.112  1.00  0.00           H  
ATOM    460  HG3 GLN A  33       2.143 -13.026  -1.520  1.00  0.00           H  
ATOM    461 HE21 GLN A  33      -0.576 -14.692  -3.064  1.00  0.00           H  
ATOM    462 HE22 GLN A  33      -0.640 -16.001  -1.938  1.00  0.00           H  
ATOM    463  N   ALA A  34       0.122  -8.748  -0.880  1.00  0.00           N  
ATOM    464  CA  ALA A  34      -0.793  -7.659  -0.559  1.00  0.00           C  
ATOM    465  C   ALA A  34      -0.208  -6.749   0.515  1.00  0.00           C  
ATOM    466  O   ALA A  34       0.864  -7.018   1.058  1.00  0.00           O  
ATOM    467  CB  ALA A  34      -2.137  -8.210  -0.102  1.00  0.00           C  
ATOM    468  H   ALA A  34       0.973  -8.810  -0.398  1.00  0.00           H  
ATOM    469  HA  ALA A  34      -0.954  -7.083  -1.458  1.00  0.00           H  
ATOM    470  HB1 ALA A  34      -2.651  -8.648  -0.944  1.00  0.00           H  
ATOM    471  HB2 ALA A  34      -2.733  -7.409   0.308  1.00  0.00           H  
ATOM    472  HB3 ALA A  34      -1.976  -8.964   0.654  1.00  0.00           H  
ATOM    473  N   VAL A  35      -0.930  -5.674   0.817  1.00  0.00           N  
ATOM    474  CA  VAL A  35      -0.512  -4.708   1.828  1.00  0.00           C  
ATOM    475  C   VAL A  35       0.767  -3.976   1.432  1.00  0.00           C  
ATOM    476  O   VAL A  35       1.585  -4.482   0.664  1.00  0.00           O  
ATOM    477  CB  VAL A  35      -0.302  -5.369   3.210  1.00  0.00           C  
ATOM    478  CG1 VAL A  35       0.029  -4.318   4.259  1.00  0.00           C  
ATOM    479  CG2 VAL A  35      -1.539  -6.156   3.615  1.00  0.00           C  
ATOM    480  H   VAL A  35      -1.777  -5.526   0.346  1.00  0.00           H  
ATOM    481  HA  VAL A  35      -1.304  -3.979   1.928  1.00  0.00           H  
ATOM    482  HB  VAL A  35       0.534  -6.054   3.144  1.00  0.00           H  
ATOM    483 HG11 VAL A  35       0.995  -4.534   4.692  1.00  0.00           H  
ATOM    484 HG12 VAL A  35      -0.723  -4.334   5.034  1.00  0.00           H  
ATOM    485 HG13 VAL A  35       0.050  -3.342   3.799  1.00  0.00           H  
ATOM    486 HG21 VAL A  35      -2.217  -6.219   2.778  1.00  0.00           H  
ATOM    487 HG22 VAL A  35      -2.029  -5.655   4.438  1.00  0.00           H  
ATOM    488 HG23 VAL A  35      -1.249  -7.150   3.921  1.00  0.00           H  
ATOM    489  N   CYS A  36       0.923  -2.782   1.986  1.00  0.00           N  
ATOM    490  CA  CYS A  36       2.085  -1.943   1.742  1.00  0.00           C  
ATOM    491  C   CYS A  36       2.192  -0.907   2.854  1.00  0.00           C  
ATOM    492  O   CYS A  36       3.029  -0.005   2.813  1.00  0.00           O  
ATOM    493  CB  CYS A  36       1.981  -1.257   0.377  1.00  0.00           C  
ATOM    494  SG  CYS A  36       1.054   0.312   0.397  1.00  0.00           S  
ATOM    495  H   CYS A  36       0.231  -2.456   2.598  1.00  0.00           H  
ATOM    496  HA  CYS A  36       2.963  -2.571   1.761  1.00  0.00           H  
ATOM    497  HB2 CYS A  36       2.975  -1.044   0.014  1.00  0.00           H  
ATOM    498  HB3 CYS A  36       1.486  -1.923  -0.314  1.00  0.00           H  
ATOM    499  N   CYS A  37       1.321  -1.062   3.849  1.00  0.00           N  
ATOM    500  CA  CYS A  37       1.278  -0.169   4.999  1.00  0.00           C  
ATOM    501  C   CYS A  37       1.911  -0.833   6.215  1.00  0.00           C  
ATOM    502  O   CYS A  37       1.319  -1.730   6.815  1.00  0.00           O  
ATOM    503  CB  CYS A  37      -0.174   0.199   5.313  1.00  0.00           C  
ATOM    504  SG  CYS A  37      -1.394  -1.008   4.692  1.00  0.00           S  
ATOM    505  H   CYS A  37       0.687  -1.807   3.808  1.00  0.00           H  
ATOM    506  HA  CYS A  37       1.828   0.727   4.754  1.00  0.00           H  
ATOM    507  HB2 CYS A  37      -0.297   0.268   6.383  1.00  0.00           H  
ATOM    508  HB3 CYS A  37      -0.401   1.156   4.867  1.00  0.00           H  
ATOM    509  N   GLU A  38       3.111  -0.394   6.575  1.00  0.00           N  
ATOM    510  CA  GLU A  38       3.806  -0.964   7.723  1.00  0.00           C  
ATOM    511  C   GLU A  38       5.004  -0.116   8.133  1.00  0.00           C  
ATOM    512  O   GLU A  38       5.749   0.386   7.290  1.00  0.00           O  
ATOM    513  CB  GLU A  38       4.264  -2.391   7.411  1.00  0.00           C  
ATOM    514  CG  GLU A  38       5.348  -2.471   6.347  1.00  0.00           C  
ATOM    515  CD  GLU A  38       4.831  -2.141   4.960  1.00  0.00           C  
ATOM    516  OE1 GLU A  38       3.806  -2.729   4.554  1.00  0.00           O  
ATOM    517  OE2 GLU A  38       5.449  -1.293   4.283  1.00  0.00           O  
ATOM    518  H   GLU A  38       3.537   0.323   6.060  1.00  0.00           H  
ATOM    519  HA  GLU A  38       3.109  -0.996   8.545  1.00  0.00           H  
ATOM    520  HB2 GLU A  38       4.649  -2.838   8.317  1.00  0.00           H  
ATOM    521  HB3 GLU A  38       3.413  -2.963   7.072  1.00  0.00           H  
ATOM    522  HG2 GLU A  38       6.134  -1.773   6.597  1.00  0.00           H  
ATOM    523  HG3 GLU A  38       5.750  -3.474   6.336  1.00  0.00           H  
ATOM    524  N   ASP A  39       5.187   0.021   9.439  1.00  0.00           N  
ATOM    525  CA  ASP A  39       6.300   0.784   9.988  1.00  0.00           C  
ATOM    526  C   ASP A  39       7.105  -0.096  10.935  1.00  0.00           C  
ATOM    527  O   ASP A  39       6.998   0.027  12.156  1.00  0.00           O  
ATOM    528  CB  ASP A  39       5.789   2.025  10.724  1.00  0.00           C  
ATOM    529  CG  ASP A  39       4.453   1.789  11.400  1.00  0.00           C  
ATOM    530  OD1 ASP A  39       4.274   0.707  12.000  1.00  0.00           O  
ATOM    531  OD2 ASP A  39       3.585   2.684  11.330  1.00  0.00           O  
ATOM    532  H   ASP A  39       4.564  -0.417  10.055  1.00  0.00           H  
ATOM    533  HA  ASP A  39       6.933   1.091   9.169  1.00  0.00           H  
ATOM    534  HB2 ASP A  39       6.507   2.310  11.478  1.00  0.00           H  
ATOM    535  HB3 ASP A  39       5.676   2.834  10.017  1.00  0.00           H  
ATOM    536  N   HIS A  40       7.892  -1.001  10.356  1.00  0.00           N  
ATOM    537  CA  HIS A  40       8.706  -1.932  11.132  1.00  0.00           C  
ATOM    538  C   HIS A  40       7.818  -2.937  11.860  1.00  0.00           C  
ATOM    539  O   HIS A  40       7.994  -3.191  13.051  1.00  0.00           O  
ATOM    540  CB  HIS A  40       9.588  -1.182  12.134  1.00  0.00           C  
ATOM    541  CG  HIS A  40      10.870  -1.887  12.454  1.00  0.00           C  
ATOM    542  ND1 HIS A  40      12.104  -1.274  12.381  1.00  0.00           N  
ATOM    543  CD2 HIS A  40      11.108  -3.160  12.851  1.00  0.00           C  
ATOM    544  CE1 HIS A  40      13.044  -2.140  12.717  1.00  0.00           C  
ATOM    545  NE2 HIS A  40      12.466  -3.290  13.006  1.00  0.00           N  
ATOM    546  H   HIS A  40       7.914  -1.054   9.377  1.00  0.00           H  
ATOM    547  HA  HIS A  40       9.339  -2.469  10.440  1.00  0.00           H  
ATOM    548  HB2 HIS A  40       9.835  -0.211  11.730  1.00  0.00           H  
ATOM    549  HB3 HIS A  40       9.041  -1.052  13.057  1.00  0.00           H  
ATOM    550  HD1 HIS A  40      12.267  -0.344  12.121  1.00  0.00           H  
ATOM    551  HD2 HIS A  40      10.366  -3.929  13.015  1.00  0.00           H  
ATOM    552  HE1 HIS A  40      14.104  -1.940  12.750  1.00  0.00           H  
ATOM    553  HE2 HIS A  40      12.929  -4.094  13.320  1.00  0.00           H  
ATOM    554  N   ILE A  41       6.856  -3.502  11.130  1.00  0.00           N  
ATOM    555  CA  ILE A  41       5.933  -4.476  11.702  1.00  0.00           C  
ATOM    556  C   ILE A  41       5.370  -5.406  10.623  1.00  0.00           C  
ATOM    557  O   ILE A  41       4.343  -6.057  10.823  1.00  0.00           O  
ATOM    558  CB  ILE A  41       4.774  -3.774  12.445  1.00  0.00           C  
ATOM    559  CG1 ILE A  41       4.090  -4.742  13.412  1.00  0.00           C  
ATOM    560  CG2 ILE A  41       3.768  -3.198  11.457  1.00  0.00           C  
ATOM    561  CD1 ILE A  41       3.932  -4.189  14.812  1.00  0.00           C  
ATOM    562  H   ILE A  41       6.765  -3.255  10.187  1.00  0.00           H  
ATOM    563  HA  ILE A  41       6.481  -5.070  12.419  1.00  0.00           H  
ATOM    564  HB  ILE A  41       5.189  -2.952  13.009  1.00  0.00           H  
ATOM    565 HG12 ILE A  41       3.106  -4.981  13.038  1.00  0.00           H  
ATOM    566 HG13 ILE A  41       4.676  -5.649  13.477  1.00  0.00           H  
ATOM    567 HG21 ILE A  41       2.989  -3.924  11.273  1.00  0.00           H  
ATOM    568 HG22 ILE A  41       4.269  -2.965  10.529  1.00  0.00           H  
ATOM    569 HG23 ILE A  41       3.334  -2.299  11.867  1.00  0.00           H  
ATOM    570 HD11 ILE A  41       4.532  -4.768  15.498  1.00  0.00           H  
ATOM    571 HD12 ILE A  41       2.895  -4.243  15.105  1.00  0.00           H  
ATOM    572 HD13 ILE A  41       4.258  -3.159  14.830  1.00  0.00           H  
ATOM    573  N   HIS A  42       6.057  -5.465   9.482  1.00  0.00           N  
ATOM    574  CA  HIS A  42       5.644  -6.315   8.364  1.00  0.00           C  
ATOM    575  C   HIS A  42       4.331  -5.834   7.744  1.00  0.00           C  
ATOM    576  O   HIS A  42       3.529  -5.167   8.398  1.00  0.00           O  
ATOM    577  CB  HIS A  42       5.501  -7.772   8.818  1.00  0.00           C  
ATOM    578  CG  HIS A  42       6.762  -8.575   8.695  1.00  0.00           C  
ATOM    579  ND1 HIS A  42       6.802  -9.940   8.883  1.00  0.00           N  
ATOM    580  CD2 HIS A  42       8.032  -8.200   8.407  1.00  0.00           C  
ATOM    581  CE1 HIS A  42       8.041 -10.370   8.718  1.00  0.00           C  
ATOM    582  NE2 HIS A  42       8.806  -9.334   8.427  1.00  0.00           N  
ATOM    583  H   HIS A  42       6.869  -4.925   9.390  1.00  0.00           H  
ATOM    584  HA  HIS A  42       6.416  -6.262   7.611  1.00  0.00           H  
ATOM    585  HB2 HIS A  42       5.198  -7.790   9.853  1.00  0.00           H  
ATOM    586  HB3 HIS A  42       4.741  -8.254   8.219  1.00  0.00           H  
ATOM    587  HD1 HIS A  42       6.038 -10.510   9.104  1.00  0.00           H  
ATOM    588  HD2 HIS A  42       8.372  -7.194   8.200  1.00  0.00           H  
ATOM    589  HE1 HIS A  42       8.372 -11.394   8.804  1.00  0.00           H  
ATOM    590  HE2 HIS A  42       9.752  -9.383   8.178  1.00  0.00           H  
ATOM    591  N   CYS A  43       4.123  -6.188   6.478  1.00  0.00           N  
ATOM    592  CA  CYS A  43       2.915  -5.811   5.752  1.00  0.00           C  
ATOM    593  C   CYS A  43       1.790  -6.799   6.053  1.00  0.00           C  
ATOM    594  O   CYS A  43       1.216  -7.402   5.146  1.00  0.00           O  
ATOM    595  CB  CYS A  43       3.207  -5.774   4.248  1.00  0.00           C  
ATOM    596  SG  CYS A  43       4.943  -6.152   3.824  1.00  0.00           S  
ATOM    597  H   CYS A  43       4.797  -6.726   6.018  1.00  0.00           H  
ATOM    598  HA  CYS A  43       2.618  -4.825   6.081  1.00  0.00           H  
ATOM    599  HB2 CYS A  43       2.581  -6.497   3.748  1.00  0.00           H  
ATOM    600  HB3 CYS A  43       2.983  -4.788   3.869  1.00  0.00           H  
ATOM    601  N   CYS A  44       1.495  -6.964   7.343  1.00  0.00           N  
ATOM    602  CA  CYS A  44       0.456  -7.887   7.792  1.00  0.00           C  
ATOM    603  C   CYS A  44       0.693  -9.282   7.214  1.00  0.00           C  
ATOM    604  O   CYS A  44       0.114  -9.647   6.190  1.00  0.00           O  
ATOM    605  CB  CYS A  44      -0.942  -7.387   7.406  1.00  0.00           C  
ATOM    606  SG  CYS A  44      -1.042  -5.612   6.996  1.00  0.00           S  
ATOM    607  H   CYS A  44       2.001  -6.459   8.013  1.00  0.00           H  
ATOM    608  HA  CYS A  44       0.518  -7.947   8.869  1.00  0.00           H  
ATOM    609  HB2 CYS A  44      -1.283  -7.937   6.543  1.00  0.00           H  
ATOM    610  HB3 CYS A  44      -1.616  -7.570   8.230  1.00  0.00           H  
ATOM    611  N   PRO A  45       1.566 -10.079   7.862  1.00  0.00           N  
ATOM    612  CA  PRO A  45       1.897 -11.435   7.408  1.00  0.00           C  
ATOM    613  C   PRO A  45       0.775 -12.444   7.655  1.00  0.00           C  
ATOM    614  O   PRO A  45       0.909 -13.344   8.484  1.00  0.00           O  
ATOM    615  CB  PRO A  45       3.127 -11.792   8.243  1.00  0.00           C  
ATOM    616  CG  PRO A  45       2.981 -10.990   9.489  1.00  0.00           C  
ATOM    617  CD  PRO A  45       2.310  -9.708   9.082  1.00  0.00           C  
ATOM    618  HA  PRO A  45       2.159 -11.444   6.361  1.00  0.00           H  
ATOM    619  HB2 PRO A  45       3.129 -12.852   8.453  1.00  0.00           H  
ATOM    620  HB3 PRO A  45       4.023 -11.523   7.704  1.00  0.00           H  
ATOM    621  HG2 PRO A  45       2.369 -11.524  10.201  1.00  0.00           H  
ATOM    622  HG3 PRO A  45       3.955 -10.784   9.910  1.00  0.00           H  
ATOM    623  HD2 PRO A  45       1.635  -9.372   9.857  1.00  0.00           H  
ATOM    624  HD3 PRO A  45       3.046  -8.948   8.867  1.00  0.00           H  
ATOM    625  N   ALA A  46      -0.321 -12.293   6.914  1.00  0.00           N  
ATOM    626  CA  ALA A  46      -1.472 -13.190   7.025  1.00  0.00           C  
ATOM    627  C   ALA A  46      -2.100 -13.153   8.415  1.00  0.00           C  
ATOM    628  O   ALA A  46      -1.415 -12.954   9.417  1.00  0.00           O  
ATOM    629  CB  ALA A  46      -1.073 -14.613   6.662  1.00  0.00           C  
ATOM    630  H   ALA A  46      -0.355 -11.561   6.263  1.00  0.00           H  
ATOM    631  HA  ALA A  46      -2.208 -12.860   6.312  1.00  0.00           H  
ATOM    632  HB1 ALA A  46      -0.998 -15.207   7.561  1.00  0.00           H  
ATOM    633  HB2 ALA A  46      -0.117 -14.601   6.158  1.00  0.00           H  
ATOM    634  HB3 ALA A  46      -1.819 -15.041   6.008  1.00  0.00           H  
ATOM    635  N   GLY A  47      -3.415 -13.346   8.464  1.00  0.00           N  
ATOM    636  CA  GLY A  47      -4.124 -13.329   9.731  1.00  0.00           C  
ATOM    637  C   GLY A  47      -4.498 -11.925  10.152  1.00  0.00           C  
ATOM    638  O   GLY A  47      -5.429 -11.726  10.932  1.00  0.00           O  
ATOM    639  H   GLY A  47      -3.909 -13.500   7.632  1.00  0.00           H  
ATOM    640  HA2 GLY A  47      -5.022 -13.921   9.641  1.00  0.00           H  
ATOM    641  HA3 GLY A  47      -3.492 -13.763  10.493  1.00  0.00           H  
ATOM    642  N   PHE A  48      -3.758 -10.952   9.638  1.00  0.00           N  
ATOM    643  CA  PHE A  48      -3.989  -9.555   9.957  1.00  0.00           C  
ATOM    644  C   PHE A  48      -4.331  -8.755   8.709  1.00  0.00           C  
ATOM    645  O   PHE A  48      -4.415  -9.297   7.607  1.00  0.00           O  
ATOM    646  CB  PHE A  48      -2.743  -8.967  10.616  1.00  0.00           C  
ATOM    647  CG  PHE A  48      -1.907  -9.992  11.324  1.00  0.00           C  
ATOM    648  CD1 PHE A  48      -2.336 -10.544  12.517  1.00  0.00           C  
ATOM    649  CD2 PHE A  48      -0.693 -10.400  10.796  1.00  0.00           C  
ATOM    650  CE1 PHE A  48      -1.570 -11.487  13.175  1.00  0.00           C  
ATOM    651  CE2 PHE A  48       0.080 -11.342  11.450  1.00  0.00           C  
ATOM    652  CZ  PHE A  48      -0.360 -11.887  12.641  1.00  0.00           C  
ATOM    653  H   PHE A  48      -3.027 -11.181   9.032  1.00  0.00           H  
ATOM    654  HA  PHE A  48      -4.817  -9.495  10.652  1.00  0.00           H  
ATOM    655  HB2 PHE A  48      -2.129  -8.503   9.858  1.00  0.00           H  
ATOM    656  HB3 PHE A  48      -3.042  -8.221  11.338  1.00  0.00           H  
ATOM    657  HD1 PHE A  48      -3.286 -10.235  12.932  1.00  0.00           H  
ATOM    658  HD2 PHE A  48      -0.352  -9.980   9.861  1.00  0.00           H  
ATOM    659  HE1 PHE A  48      -1.917 -11.911  14.106  1.00  0.00           H  
ATOM    660  HE2 PHE A  48       1.024 -11.654  11.030  1.00  0.00           H  
ATOM    661  HZ  PHE A  48       0.241 -12.623  13.153  1.00  0.00           H  
ATOM    662  N   THR A  49      -4.520  -7.459   8.901  1.00  0.00           N  
ATOM    663  CA  THR A  49      -4.846  -6.554   7.809  1.00  0.00           C  
ATOM    664  C   THR A  49      -4.625  -5.109   8.238  1.00  0.00           C  
ATOM    665  O   THR A  49      -4.529  -4.821   9.434  1.00  0.00           O  
ATOM    666  CB  THR A  49      -6.306  -6.726   7.346  1.00  0.00           C  
ATOM    667  OG1 THR A  49      -6.727  -5.572   6.607  1.00  0.00           O  
ATOM    668  CG2 THR A  49      -7.232  -6.936   8.533  1.00  0.00           C  
ATOM    669  H   THR A  49      -4.432  -7.099   9.809  1.00  0.00           H  
ATOM    670  HA  THR A  49      -4.192  -6.780   6.979  1.00  0.00           H  
ATOM    671  HB  THR A  49      -6.364  -7.594   6.705  1.00  0.00           H  
ATOM    672  HG1 THR A  49      -7.219  -5.850   5.831  1.00  0.00           H  
ATOM    673 HG21 THR A  49      -7.625  -5.983   8.858  1.00  0.00           H  
ATOM    674 HG22 THR A  49      -6.682  -7.393   9.343  1.00  0.00           H  
ATOM    675 HG23 THR A  49      -8.048  -7.582   8.245  1.00  0.00           H  
ATOM    676  N   CYS A  50      -4.552  -4.207   7.261  1.00  0.00           N  
ATOM    677  CA  CYS A  50      -4.349  -2.788   7.539  1.00  0.00           C  
ATOM    678  C   CYS A  50      -5.682  -2.121   7.855  1.00  0.00           C  
ATOM    679  O   CYS A  50      -6.554  -2.015   6.993  1.00  0.00           O  
ATOM    680  CB  CYS A  50      -3.699  -2.093   6.339  1.00  0.00           C  
ATOM    681  SG  CYS A  50      -1.876  -2.132   6.321  1.00  0.00           S  
ATOM    682  H   CYS A  50      -4.640  -4.504   6.331  1.00  0.00           H  
ATOM    683  HA  CYS A  50      -3.699  -2.702   8.396  1.00  0.00           H  
ATOM    684  HB2 CYS A  50      -4.043  -2.564   5.430  1.00  0.00           H  
ATOM    685  HB3 CYS A  50      -4.002  -1.057   6.335  1.00  0.00           H  
ATOM    686  N   ASP A  51      -5.839  -1.680   9.099  1.00  0.00           N  
ATOM    687  CA  ASP A  51      -7.071  -1.031   9.530  1.00  0.00           C  
ATOM    688  C   ASP A  51      -6.785   0.306  10.203  1.00  0.00           C  
ATOM    689  O   ASP A  51      -5.642   0.765  10.232  1.00  0.00           O  
ATOM    690  CB  ASP A  51      -7.840  -1.940  10.491  1.00  0.00           C  
ATOM    691  CG  ASP A  51      -8.336  -3.205   9.818  1.00  0.00           C  
ATOM    692  OD1 ASP A  51      -9.152  -3.097   8.878  1.00  0.00           O  
ATOM    693  OD2 ASP A  51      -7.908  -4.303  10.230  1.00  0.00           O  
ATOM    694  H   ASP A  51      -5.110  -1.798   9.743  1.00  0.00           H  
ATOM    695  HA  ASP A  51      -7.677  -0.856   8.655  1.00  0.00           H  
ATOM    696  HB2 ASP A  51      -7.192  -2.219  11.307  1.00  0.00           H  
ATOM    697  HB3 ASP A  51      -8.692  -1.402  10.879  1.00  0.00           H  
ATOM    698  N   THR A  52      -7.839   0.918  10.745  1.00  0.00           N  
ATOM    699  CA  THR A  52      -7.734   2.204  11.431  1.00  0.00           C  
ATOM    700  C   THR A  52      -7.309   3.315  10.475  1.00  0.00           C  
ATOM    701  O   THR A  52      -6.875   4.384  10.905  1.00  0.00           O  
ATOM    702  CB  THR A  52      -6.747   2.145  12.618  1.00  0.00           C  
ATOM    703  OG1 THR A  52      -5.414   2.416  12.170  1.00  0.00           O  
ATOM    704  CG2 THR A  52      -6.793   0.781  13.294  1.00  0.00           C  
ATOM    705  H   THR A  52      -8.717   0.487  10.683  1.00  0.00           H  
ATOM    706  HA  THR A  52      -8.711   2.445  11.823  1.00  0.00           H  
ATOM    707  HB  THR A  52      -7.033   2.895  13.340  1.00  0.00           H  
ATOM    708  HG1 THR A  52      -5.288   3.365  12.096  1.00  0.00           H  
ATOM    709 HG21 THR A  52      -6.008   0.156  12.895  1.00  0.00           H  
ATOM    710 HG22 THR A  52      -7.751   0.320  13.107  1.00  0.00           H  
ATOM    711 HG23 THR A  52      -6.652   0.903  14.357  1.00  0.00           H  
ATOM    712  N   GLN A  53      -7.447   3.055   9.175  1.00  0.00           N  
ATOM    713  CA  GLN A  53      -7.088   4.031   8.147  1.00  0.00           C  
ATOM    714  C   GLN A  53      -5.635   4.472   8.280  1.00  0.00           C  
ATOM    715  O   GLN A  53      -5.210   5.442   7.650  1.00  0.00           O  
ATOM    716  CB  GLN A  53      -8.004   5.252   8.231  1.00  0.00           C  
ATOM    717  CG  GLN A  53      -8.435   5.786   6.874  1.00  0.00           C  
ATOM    718  CD  GLN A  53      -9.934   5.696   6.665  1.00  0.00           C  
ATOM    719  OE1 GLN A  53     -10.447   4.688   6.180  1.00  0.00           O  
ATOM    720  NE2 GLN A  53     -10.647   6.756   7.031  1.00  0.00           N  
ATOM    721  H   GLN A  53      -7.805   2.186   8.900  1.00  0.00           H  
ATOM    722  HA  GLN A  53      -7.221   3.561   7.185  1.00  0.00           H  
ATOM    723  HB2 GLN A  53      -8.890   4.986   8.788  1.00  0.00           H  
ATOM    724  HB3 GLN A  53      -7.483   6.039   8.754  1.00  0.00           H  
ATOM    725  HG2 GLN A  53      -8.138   6.821   6.796  1.00  0.00           H  
ATOM    726  HG3 GLN A  53      -7.944   5.212   6.103  1.00  0.00           H  
ATOM    727 HE21 GLN A  53     -10.172   7.525   7.410  1.00  0.00           H  
ATOM    728 HE22 GLN A  53     -11.618   6.726   6.907  1.00  0.00           H  
ATOM    729  N   LYS A  54      -4.877   3.758   9.101  1.00  0.00           N  
ATOM    730  CA  LYS A  54      -3.472   4.077   9.315  1.00  0.00           C  
ATOM    731  C   LYS A  54      -2.579   2.969   8.770  1.00  0.00           C  
ATOM    732  O   LYS A  54      -1.362   3.128   8.677  1.00  0.00           O  
ATOM    733  CB  LYS A  54      -3.196   4.284  10.806  1.00  0.00           C  
ATOM    734  CG  LYS A  54      -2.679   5.672  11.142  1.00  0.00           C  
ATOM    735  CD  LYS A  54      -1.233   5.851  10.708  1.00  0.00           C  
ATOM    736  CE  LYS A  54      -0.332   6.170  11.890  1.00  0.00           C  
ATOM    737  NZ  LYS A  54       0.019   7.616  11.947  1.00  0.00           N  
ATOM    738  H   LYS A  54      -5.272   2.997   9.574  1.00  0.00           H  
ATOM    739  HA  LYS A  54      -3.255   4.992   8.787  1.00  0.00           H  
ATOM    740  HB2 LYS A  54      -4.111   4.120  11.356  1.00  0.00           H  
ATOM    741  HB3 LYS A  54      -2.460   3.562  11.128  1.00  0.00           H  
ATOM    742  HG2 LYS A  54      -3.289   6.405  10.635  1.00  0.00           H  
ATOM    743  HG3 LYS A  54      -2.746   5.822  12.209  1.00  0.00           H  
ATOM    744  HD2 LYS A  54      -0.891   4.937  10.244  1.00  0.00           H  
ATOM    745  HD3 LYS A  54      -1.179   6.661   9.996  1.00  0.00           H  
ATOM    746  HE2 LYS A  54      -0.844   5.897  12.801  1.00  0.00           H  
ATOM    747  HE3 LYS A  54       0.575   5.590  11.801  1.00  0.00           H  
ATOM    748  HZ1 LYS A  54      -0.833   8.197  11.808  1.00  0.00           H  
ATOM    749  HZ2 LYS A  54       0.707   7.846  11.204  1.00  0.00           H  
ATOM    750  HZ3 LYS A  54       0.435   7.846  12.872  1.00  0.00           H  
ATOM    751  N   GLY A  55      -3.195   1.847   8.413  1.00  0.00           N  
ATOM    752  CA  GLY A  55      -2.442   0.728   7.883  1.00  0.00           C  
ATOM    753  C   GLY A  55      -1.875  -0.152   8.977  1.00  0.00           C  
ATOM    754  O   GLY A  55      -0.773  -0.688   8.844  1.00  0.00           O  
ATOM    755  H   GLY A  55      -4.167   1.778   8.512  1.00  0.00           H  
ATOM    756  HA2 GLY A  55      -3.092   0.131   7.258  1.00  0.00           H  
ATOM    757  HA3 GLY A  55      -1.629   1.106   7.282  1.00  0.00           H  
ATOM    758  N   THR A  56      -2.628  -0.303  10.061  1.00  0.00           N  
ATOM    759  CA  THR A  56      -2.193  -1.127  11.182  1.00  0.00           C  
ATOM    760  C   THR A  56      -2.557  -2.589  10.957  1.00  0.00           C  
ATOM    761  O   THR A  56      -3.734  -2.936  10.873  1.00  0.00           O  
ATOM    762  CB  THR A  56      -2.817  -0.654  12.510  1.00  0.00           C  
ATOM    763  OG1 THR A  56      -3.251   0.708  12.395  1.00  0.00           O  
ATOM    764  CG2 THR A  56      -1.817  -0.779  13.649  1.00  0.00           C  
ATOM    765  H   THR A  56      -3.499   0.149  10.108  1.00  0.00           H  
ATOM    766  HA  THR A  56      -1.119  -1.041  11.262  1.00  0.00           H  
ATOM    767  HB  THR A  56      -3.671  -1.278  12.731  1.00  0.00           H  
ATOM    768  HG1 THR A  56      -2.853   1.107  11.618  1.00  0.00           H  
ATOM    769 HG21 THR A  56      -1.785   0.147  14.204  1.00  0.00           H  
ATOM    770 HG22 THR A  56      -0.837  -0.991  13.246  1.00  0.00           H  
ATOM    771 HG23 THR A  56      -2.118  -1.583  14.304  1.00  0.00           H  
ATOM    772  N   CYS A  57      -1.540  -3.440  10.863  1.00  0.00           N  
ATOM    773  CA  CYS A  57      -1.751  -4.869  10.645  1.00  0.00           C  
ATOM    774  C   CYS A  57      -2.037  -5.584  11.956  1.00  0.00           C  
ATOM    775  O   CYS A  57      -1.149  -5.746  12.794  1.00  0.00           O  
ATOM    776  CB  CYS A  57      -0.523  -5.499   9.986  1.00  0.00           C  
ATOM    777  SG  CYS A  57       0.015  -4.675   8.456  1.00  0.00           S  
ATOM    778  H   CYS A  57      -0.625  -3.100  10.936  1.00  0.00           H  
ATOM    779  HA  CYS A  57      -2.600  -4.984   9.988  1.00  0.00           H  
ATOM    780  HB2 CYS A  57       0.303  -5.467  10.680  1.00  0.00           H  
ATOM    781  HB3 CYS A  57      -0.743  -6.529   9.745  1.00  0.00           H  
ATOM    782  N   GLU A  58      -3.280  -6.016  12.128  1.00  0.00           N  
ATOM    783  CA  GLU A  58      -3.676  -6.721  13.344  1.00  0.00           C  
ATOM    784  C   GLU A  58      -4.579  -7.903  13.025  1.00  0.00           C  
ATOM    785  O   GLU A  58      -5.225  -7.933  11.978  1.00  0.00           O  
ATOM    786  CB  GLU A  58      -4.380  -5.771  14.317  1.00  0.00           C  
ATOM    787  CG  GLU A  58      -4.785  -4.443  13.695  1.00  0.00           C  
ATOM    788  CD  GLU A  58      -5.194  -3.415  14.731  1.00  0.00           C  
ATOM    789  OE1 GLU A  58      -5.846  -3.800  15.724  1.00  0.00           O  
ATOM    790  OE2 GLU A  58      -4.861  -2.224  14.550  1.00  0.00           O  
ATOM    791  H   GLU A  58      -3.947  -5.859  11.420  1.00  0.00           H  
ATOM    792  HA  GLU A  58      -2.776  -7.097  13.809  1.00  0.00           H  
ATOM    793  HB2 GLU A  58      -5.271  -6.253  14.690  1.00  0.00           H  
ATOM    794  HB3 GLU A  58      -3.718  -5.568  15.145  1.00  0.00           H  
ATOM    795  HG2 GLU A  58      -3.949  -4.052  13.134  1.00  0.00           H  
ATOM    796  HG3 GLU A  58      -5.618  -4.612  13.028  1.00  0.00           H  
ATOM    797  N   GLN A  59      -4.614  -8.879  13.932  1.00  0.00           N  
ATOM    798  CA  GLN A  59      -5.433 -10.074  13.744  1.00  0.00           C  
ATOM    799  C   GLN A  59      -6.903  -9.778  13.982  1.00  0.00           C  
ATOM    800  O   GLN A  59      -7.638 -10.610  14.515  1.00  0.00           O  
ATOM    801  CB  GLN A  59      -4.964 -11.198  14.670  1.00  0.00           C  
ATOM    802  CG  GLN A  59      -4.931 -12.562  14.003  1.00  0.00           C  
ATOM    803  CD  GLN A  59      -5.190 -13.694  14.979  1.00  0.00           C  
ATOM    804  OE1 GLN A  59      -5.874 -13.516  15.987  1.00  0.00           O  
ATOM    805  NE2 GLN A  59      -4.643 -14.867  14.683  1.00  0.00           N  
ATOM    806  H   GLN A  59      -4.071  -8.796  14.745  1.00  0.00           H  
ATOM    807  HA  GLN A  59      -5.315 -10.386  12.722  1.00  0.00           H  
ATOM    808  HB2 GLN A  59      -3.971 -10.967  15.022  1.00  0.00           H  
ATOM    809  HB3 GLN A  59      -5.633 -11.251  15.518  1.00  0.00           H  
ATOM    810  HG2 GLN A  59      -5.687 -12.591  13.233  1.00  0.00           H  
ATOM    811  HG3 GLN A  59      -3.958 -12.707  13.557  1.00  0.00           H  
ATOM    812 HE21 GLN A  59      -4.110 -14.936  13.863  1.00  0.00           H  
ATOM    813 HE22 GLN A  59      -4.794 -15.617  15.297  1.00  0.00           H  
ATOM    814  N   LYS A  60      -7.315  -8.591  13.561  1.00  0.00           N  
ATOM    815  CA  LYS A  60      -8.693  -8.145  13.693  1.00  0.00           C  
ATOM    816  C   LYS A  60      -8.808  -6.659  13.367  1.00  0.00           C  
ATOM    817  O   LYS A  60      -7.859  -6.049  12.871  1.00  0.00           O  
ATOM    818  CB  LYS A  60      -9.220  -8.412  15.106  1.00  0.00           C  
ATOM    819  CG  LYS A  60      -8.528  -7.593  16.186  1.00  0.00           C  
ATOM    820  CD  LYS A  60      -9.359  -7.530  17.458  1.00  0.00           C  
ATOM    821  CE  LYS A  60      -9.411  -8.878  18.161  1.00  0.00           C  
ATOM    822  NZ  LYS A  60     -10.793  -9.222  18.597  1.00  0.00           N  
ATOM    823  H   LYS A  60      -6.668  -8.000  13.133  1.00  0.00           H  
ATOM    824  HA  LYS A  60      -9.282  -8.704  12.984  1.00  0.00           H  
ATOM    825  HB2 LYS A  60     -10.275  -8.187  15.134  1.00  0.00           H  
ATOM    826  HB3 LYS A  60      -9.077  -9.458  15.332  1.00  0.00           H  
ATOM    827  HG2 LYS A  60      -7.575  -8.048  16.413  1.00  0.00           H  
ATOM    828  HG3 LYS A  60      -8.373  -6.590  15.817  1.00  0.00           H  
ATOM    829  HD2 LYS A  60      -8.923  -6.803  18.126  1.00  0.00           H  
ATOM    830  HD3 LYS A  60     -10.365  -7.228  17.203  1.00  0.00           H  
ATOM    831  HE2 LYS A  60      -9.058  -9.638  17.481  1.00  0.00           H  
ATOM    832  HE3 LYS A  60      -8.767  -8.843  19.027  1.00  0.00           H  
ATOM    833  HZ1 LYS A  60     -10.776 -10.068  19.202  1.00  0.00           H  
ATOM    834  HZ2 LYS A  60     -11.391  -9.414  17.769  1.00  0.00           H  
ATOM    835  HZ3 LYS A  60     -11.205  -8.432  19.133  1.00  0.00           H  
ATOM    836  N   LEU A  61      -9.970  -6.080  13.651  1.00  0.00           N  
ATOM    837  CA  LEU A  61     -10.201  -4.664  13.389  1.00  0.00           C  
ATOM    838  C   LEU A  61     -10.505  -3.919  14.686  1.00  0.00           C  
ATOM    839  O   LEU A  61     -11.366  -4.334  15.462  1.00  0.00           O  
ATOM    840  CB  LEU A  61     -11.355  -4.484  12.397  1.00  0.00           C  
ATOM    841  CG  LEU A  61     -11.773  -5.749  11.644  1.00  0.00           C  
ATOM    842  CD1 LEU A  61     -13.202  -6.131  11.995  1.00  0.00           C  
ATOM    843  CD2 LEU A  61     -11.630  -5.547  10.143  1.00  0.00           C  
ATOM    844  H   LEU A  61     -10.687  -6.616  14.048  1.00  0.00           H  
ATOM    845  HA  LEU A  61      -9.299  -4.256  12.958  1.00  0.00           H  
ATOM    846  HB2 LEU A  61     -12.212  -4.112  12.939  1.00  0.00           H  
ATOM    847  HB3 LEU A  61     -11.060  -3.741  11.670  1.00  0.00           H  
ATOM    848  HG  LEU A  61     -11.128  -6.565  11.936  1.00  0.00           H  
ATOM    849 HD11 LEU A  61     -13.348  -7.186  11.814  1.00  0.00           H  
ATOM    850 HD12 LEU A  61     -13.887  -5.563  11.384  1.00  0.00           H  
ATOM    851 HD13 LEU A  61     -13.387  -5.917  13.038  1.00  0.00           H  
ATOM    852 HD21 LEU A  61     -11.574  -6.509   9.654  1.00  0.00           H  
ATOM    853 HD22 LEU A  61     -10.729  -4.987   9.940  1.00  0.00           H  
ATOM    854 HD23 LEU A  61     -12.485  -5.004   9.771  1.00  0.00           H  
ATOM    855  N   ALA A  62      -9.792  -2.818  14.918  1.00  0.00           N  
ATOM    856  CA  ALA A  62      -9.989  -2.023  16.125  1.00  0.00           C  
ATOM    857  C   ALA A  62     -10.369  -0.588  15.779  1.00  0.00           C  
ATOM    858  O   ALA A  62     -11.225   0.011  16.430  1.00  0.00           O  
ATOM    859  CB  ALA A  62      -8.734  -2.046  16.984  1.00  0.00           C  
ATOM    860  H   ALA A  62      -9.118  -2.536  14.263  1.00  0.00           H  
ATOM    861  HA  ALA A  62     -10.793  -2.470  16.692  1.00  0.00           H  
ATOM    862  HB1 ALA A  62      -8.375  -3.061  17.070  1.00  0.00           H  
ATOM    863  HB2 ALA A  62      -8.963  -1.660  17.966  1.00  0.00           H  
ATOM    864  HB3 ALA A  62      -7.973  -1.433  16.525  1.00  0.00           H  
ATOM    865  N   ALA A  63      -9.721  -0.046  14.749  1.00  0.00           N  
ATOM    866  CA  ALA A  63      -9.978   1.319  14.300  1.00  0.00           C  
ATOM    867  C   ALA A  63      -9.585   2.343  15.361  1.00  0.00           C  
ATOM    868  O   ALA A  63      -9.496   2.026  16.547  1.00  0.00           O  
ATOM    869  CB  ALA A  63     -11.441   1.488  13.914  1.00  0.00           C  
ATOM    870  H   ALA A  63      -9.051  -0.583  14.276  1.00  0.00           H  
ATOM    871  HA  ALA A  63      -9.381   1.492  13.417  1.00  0.00           H  
ATOM    872  HB1 ALA A  63     -11.919   0.520  13.881  1.00  0.00           H  
ATOM    873  HB2 ALA A  63     -11.507   1.957  12.944  1.00  0.00           H  
ATOM    874  HB3 ALA A  63     -11.937   2.108  14.648  1.00  0.00           H  
ATOM    875  N   ALA A  64      -9.354   3.578  14.920  1.00  0.00           N  
ATOM    876  CA  ALA A  64      -8.973   4.665  15.817  1.00  0.00           C  
ATOM    877  C   ALA A  64      -7.660   4.370  16.537  1.00  0.00           C  
ATOM    878  O   ALA A  64      -7.393   4.921  17.605  1.00  0.00           O  
ATOM    879  CB  ALA A  64     -10.082   4.933  16.826  1.00  0.00           C  
ATOM    880  H   ALA A  64      -9.445   3.764  13.962  1.00  0.00           H  
ATOM    881  HA  ALA A  64      -8.846   5.556  15.219  1.00  0.00           H  
ATOM    882  HB1 ALA A  64      -9.677   4.891  17.826  1.00  0.00           H  
ATOM    883  HB2 ALA A  64     -10.855   4.186  16.718  1.00  0.00           H  
ATOM    884  HB3 ALA A  64     -10.500   5.913  16.647  1.00  0.00           H  
ATOM    885  N   LEU A  65      -6.840   3.503  15.948  1.00  0.00           N  
ATOM    886  CA  LEU A  65      -5.555   3.148  16.542  1.00  0.00           C  
ATOM    887  C   LEU A  65      -4.687   4.387  16.745  1.00  0.00           C  
ATOM    888  O   LEU A  65      -4.844   5.387  16.043  1.00  0.00           O  
ATOM    889  CB  LEU A  65      -4.818   2.136  15.658  1.00  0.00           C  
ATOM    890  CG  LEU A  65      -4.748   0.709  16.213  1.00  0.00           C  
ATOM    891  CD1 LEU A  65      -3.729   0.625  17.337  1.00  0.00           C  
ATOM    892  CD2 LEU A  65      -6.117   0.248  16.696  1.00  0.00           C  
ATOM    893  H   LEU A  65      -7.105   3.095  15.096  1.00  0.00           H  
ATOM    894  HA  LEU A  65      -5.748   2.698  17.504  1.00  0.00           H  
ATOM    895  HB2 LEU A  65      -5.314   2.103  14.699  1.00  0.00           H  
ATOM    896  HB3 LEU A  65      -3.809   2.489  15.510  1.00  0.00           H  
ATOM    897  HG  LEU A  65      -4.429   0.041  15.425  1.00  0.00           H  
ATOM    898 HD11 LEU A  65      -3.580  -0.409  17.611  1.00  0.00           H  
ATOM    899 HD12 LEU A  65      -4.092   1.175  18.193  1.00  0.00           H  
ATOM    900 HD13 LEU A  65      -2.793   1.049  17.006  1.00  0.00           H  
ATOM    901 HD21 LEU A  65      -6.192  -0.824  16.591  1.00  0.00           H  
ATOM    902 HD22 LEU A  65      -6.886   0.722  16.104  1.00  0.00           H  
ATOM    903 HD23 LEU A  65      -6.242   0.519  17.734  1.00  0.00           H  
ATOM    904  N   GLU A  66      -3.776   4.314  17.710  1.00  0.00           N  
ATOM    905  CA  GLU A  66      -2.885   5.431  18.011  1.00  0.00           C  
ATOM    906  C   GLU A  66      -1.879   5.649  16.883  1.00  0.00           C  
ATOM    907  O   GLU A  66      -1.950   5.001  15.838  1.00  0.00           O  
ATOM    908  CB  GLU A  66      -2.147   5.178  19.326  1.00  0.00           C  
ATOM    909  CG  GLU A  66      -2.906   5.660  20.552  1.00  0.00           C  
ATOM    910  CD  GLU A  66      -1.985   6.068  21.687  1.00  0.00           C  
ATOM    911  OE1 GLU A  66      -0.937   6.687  21.408  1.00  0.00           O  
ATOM    912  OE2 GLU A  66      -2.312   5.767  22.853  1.00  0.00           O  
ATOM    913  H   GLU A  66      -3.702   3.490  18.235  1.00  0.00           H  
ATOM    914  HA  GLU A  66      -3.490   6.319  18.113  1.00  0.00           H  
ATOM    915  HB2 GLU A  66      -1.975   4.117  19.431  1.00  0.00           H  
ATOM    916  HB3 GLU A  66      -1.195   5.687  19.295  1.00  0.00           H  
ATOM    917  HG2 GLU A  66      -3.508   6.513  20.275  1.00  0.00           H  
ATOM    918  HG3 GLU A  66      -3.548   4.864  20.898  1.00  0.00           H  
ATOM    919  N   HIS A  67      -0.941   6.567  17.103  1.00  0.00           N  
ATOM    920  CA  HIS A  67       0.082   6.875  16.108  1.00  0.00           C  
ATOM    921  C   HIS A  67       1.123   5.761  16.031  1.00  0.00           C  
ATOM    922  O   HIS A  67       0.922   4.672  16.569  1.00  0.00           O  
ATOM    923  CB  HIS A  67       0.765   8.201  16.442  1.00  0.00           C  
ATOM    924  CG  HIS A  67       0.352   9.331  15.550  1.00  0.00           C  
ATOM    925  ND1 HIS A  67      -0.950   9.771  15.445  1.00  0.00           N  
ATOM    926  CD2 HIS A  67       1.081  10.115  14.721  1.00  0.00           C  
ATOM    927  CE1 HIS A  67      -1.005  10.775  14.589  1.00  0.00           C  
ATOM    928  NE2 HIS A  67       0.213  11.004  14.136  1.00  0.00           N  
ATOM    929  H   HIS A  67      -0.937   7.050  17.955  1.00  0.00           H  
ATOM    930  HA  HIS A  67      -0.405   6.963  15.148  1.00  0.00           H  
ATOM    931  HB2 HIS A  67       0.523   8.476  17.458  1.00  0.00           H  
ATOM    932  HB3 HIS A  67       1.835   8.080  16.353  1.00  0.00           H  
ATOM    933  HD1 HIS A  67      -1.720   9.400  15.925  1.00  0.00           H  
ATOM    934  HD2 HIS A  67       2.147  10.053  14.551  1.00  0.00           H  
ATOM    935  HE1 HIS A  67      -1.896  11.319  14.310  1.00  0.00           H  
ATOM    936  HE2 HIS A  67       0.469  11.751  13.556  1.00  0.00           H  
ATOM    937  N   HIS A  68       2.237   6.041  15.358  1.00  0.00           N  
ATOM    938  CA  HIS A  68       3.309   5.064  15.213  1.00  0.00           C  
ATOM    939  C   HIS A  68       4.176   5.020  16.467  1.00  0.00           C  
ATOM    940  O   HIS A  68       4.215   5.977  17.239  1.00  0.00           O  
ATOM    941  CB  HIS A  68       4.171   5.394  13.991  1.00  0.00           C  
ATOM    942  CG  HIS A  68       4.966   6.655  14.139  1.00  0.00           C  
ATOM    943  ND1 HIS A  68       6.323   6.664  14.386  1.00  0.00           N  
ATOM    944  CD2 HIS A  68       4.589   7.954  14.072  1.00  0.00           C  
ATOM    945  CE1 HIS A  68       6.746   7.913  14.467  1.00  0.00           C  
ATOM    946  NE2 HIS A  68       5.714   8.714  14.279  1.00  0.00           N  
ATOM    947  H   HIS A  68       2.340   6.927  14.952  1.00  0.00           H  
ATOM    948  HA  HIS A  68       2.856   4.094  15.070  1.00  0.00           H  
ATOM    949  HB2 HIS A  68       4.863   4.585  13.818  1.00  0.00           H  
ATOM    950  HB3 HIS A  68       3.531   5.503  13.127  1.00  0.00           H  
ATOM    951  HD1 HIS A  68       6.891   5.871  14.487  1.00  0.00           H  
ATOM    952  HD2 HIS A  68       3.591   8.323  13.889  1.00  0.00           H  
ATOM    953  HE1 HIS A  68       7.762   8.225  14.654  1.00  0.00           H  
ATOM    954  HE2 HIS A  68       5.735   9.690  14.360  1.00  0.00           H  
ATOM    955  N   HIS A  69       4.870   3.903  16.662  1.00  0.00           N  
ATOM    956  CA  HIS A  69       5.737   3.734  17.824  1.00  0.00           C  
ATOM    957  C   HIS A  69       7.196   3.612  17.399  1.00  0.00           C  
ATOM    958  O   HIS A  69       7.725   2.507  17.264  1.00  0.00           O  
ATOM    959  CB  HIS A  69       5.323   2.498  18.628  1.00  0.00           C  
ATOM    960  CG  HIS A  69       4.032   1.888  18.177  1.00  0.00           C  
ATOM    961  ND1 HIS A  69       2.797   2.353  18.579  1.00  0.00           N  
ATOM    962  CD2 HIS A  69       3.787   0.843  17.350  1.00  0.00           C  
ATOM    963  CE1 HIS A  69       1.850   1.621  18.020  1.00  0.00           C  
ATOM    964  NE2 HIS A  69       2.424   0.699  17.270  1.00  0.00           N  
ATOM    965  H   HIS A  69       4.797   3.175  16.010  1.00  0.00           H  
ATOM    966  HA  HIS A  69       5.629   4.609  18.446  1.00  0.00           H  
ATOM    967  HB2 HIS A  69       6.092   1.746  18.541  1.00  0.00           H  
ATOM    968  HB3 HIS A  69       5.214   2.775  19.667  1.00  0.00           H  
ATOM    969  HD1 HIS A  69       2.639   3.108  19.184  1.00  0.00           H  
ATOM    970  HD2 HIS A  69       4.527   0.237  16.846  1.00  0.00           H  
ATOM    971  HE1 HIS A  69       0.786   1.755  18.153  1.00  0.00           H  
ATOM    972  HE2 HIS A  69       1.953  -0.009  16.784  1.00  0.00           H  
ATOM    973  N   HIS A  70       7.843   4.755  17.192  1.00  0.00           N  
ATOM    974  CA  HIS A  70       9.243   4.781  16.785  1.00  0.00           C  
ATOM    975  C   HIS A  70      10.120   5.319  17.912  1.00  0.00           C  
ATOM    976  O   HIS A  70      10.552   6.472  17.880  1.00  0.00           O  
ATOM    977  CB  HIS A  70       9.416   5.637  15.530  1.00  0.00           C  
ATOM    978  CG  HIS A  70      10.037   4.902  14.383  1.00  0.00           C  
ATOM    979  ND1 HIS A  70      11.400   4.825  14.188  1.00  0.00           N  
ATOM    980  CD2 HIS A  70       9.473   4.208  13.366  1.00  0.00           C  
ATOM    981  CE1 HIS A  70      11.648   4.117  13.100  1.00  0.00           C  
ATOM    982  NE2 HIS A  70      10.495   3.730  12.584  1.00  0.00           N  
ATOM    983  H   HIS A  70       7.368   5.602  17.318  1.00  0.00           H  
ATOM    984  HA  HIS A  70       9.544   3.767  16.565  1.00  0.00           H  
ATOM    985  HB2 HIS A  70       8.449   5.994  15.210  1.00  0.00           H  
ATOM    986  HB3 HIS A  70      10.046   6.483  15.765  1.00  0.00           H  
ATOM    987  HD1 HIS A  70      12.084   5.230  14.761  1.00  0.00           H  
ATOM    988  HD2 HIS A  70       8.415   4.057  13.201  1.00  0.00           H  
ATOM    989  HE1 HIS A  70      12.625   3.892  12.701  1.00  0.00           H  
ATOM    990  HE2 HIS A  70      10.394   3.117  11.825  1.00  0.00           H  
ATOM    991  N   HIS A  71      10.375   4.479  18.909  1.00  0.00           N  
ATOM    992  CA  HIS A  71      11.197   4.870  20.049  1.00  0.00           C  
ATOM    993  C   HIS A  71      12.672   4.585  19.785  1.00  0.00           C  
ATOM    994  O   HIS A  71      13.473   4.491  20.715  1.00  0.00           O  
ATOM    995  CB  HIS A  71      10.742   4.133  21.311  1.00  0.00           C  
ATOM    996  CG  HIS A  71      10.526   5.033  22.488  1.00  0.00           C  
ATOM    997  ND1 HIS A  71       9.362   5.742  22.689  1.00  0.00           N  
ATOM    998  CD2 HIS A  71      11.334   5.336  23.532  1.00  0.00           C  
ATOM    999  CE1 HIS A  71       9.462   6.444  23.805  1.00  0.00           C  
ATOM   1000  NE2 HIS A  71      10.648   6.214  24.336  1.00  0.00           N  
ATOM   1001  H   HIS A  71      10.000   3.574  18.880  1.00  0.00           H  
ATOM   1002  HA  HIS A  71      11.070   5.931  20.200  1.00  0.00           H  
ATOM   1003  HB2 HIS A  71       9.811   3.625  21.107  1.00  0.00           H  
ATOM   1004  HB3 HIS A  71      11.492   3.403  21.582  1.00  0.00           H  
ATOM   1005  HD1 HIS A  71       8.577   5.734  22.101  1.00  0.00           H  
ATOM   1006  HD2 HIS A  71      12.332   4.956  23.701  1.00  0.00           H  
ATOM   1007  HE1 HIS A  71       8.701   7.092  24.214  1.00  0.00           H  
ATOM   1008  HE2 HIS A  71      10.943   6.529  25.214  1.00  0.00           H  
ATOM   1009  N   HIS A  72      13.025   4.449  18.510  1.00  0.00           N  
ATOM   1010  CA  HIS A  72      14.404   4.177  18.123  1.00  0.00           C  
ATOM   1011  C   HIS A  72      15.022   5.385  17.427  1.00  0.00           C  
ATOM   1012  O   HIS A  72      15.794   6.115  18.083  1.00  0.00           O  
ATOM   1013  CB  HIS A  72      14.467   2.953  17.205  1.00  0.00           C  
ATOM   1014  CG  HIS A  72      15.861   2.474  16.939  1.00  0.00           C  
ATOM   1015  ND1 HIS A  72      16.282   2.028  15.703  1.00  0.00           N  
ATOM   1016  CD2 HIS A  72      16.935   2.372  17.758  1.00  0.00           C  
ATOM   1017  CE1 HIS A  72      17.552   1.672  15.775  1.00  0.00           C  
ATOM   1018  NE2 HIS A  72      17.972   1.871  17.009  1.00  0.00           N  
ATOM   1019  OXT HIS A  72      14.730   5.591  16.230  1.00  0.00           O  
ATOM   1020  H   HIS A  72      12.341   4.535  17.813  1.00  0.00           H  
ATOM   1021  HA  HIS A  72      14.965   3.969  19.023  1.00  0.00           H  
ATOM   1022  HB2 HIS A  72      13.919   2.143  17.659  1.00  0.00           H  
ATOM   1023  HB3 HIS A  72      14.013   3.201  16.255  1.00  0.00           H  
ATOM   1024  HD1 HIS A  72      15.730   1.978  14.894  1.00  0.00           H  
ATOM   1025  HD2 HIS A  72      16.970   2.637  18.806  1.00  0.00           H  
ATOM   1026  HE1 HIS A  72      18.147   1.284  14.961  1.00  0.00           H  
ATOM   1027  HE2 HIS A  72      18.853   1.618  17.356  1.00  0.00           H  
TER    1028      HIS A  72                                                      
ENDMDL                                                                          
CONECT   85  244                                                                
CONECT  166  383                                                                
CONECT  244   85                                                                
CONECT  254  494                                                                
CONECT  383  166                                                                
CONECT  393  596                                                                
CONECT  494  254                                                                
CONECT  504  681                                                                
CONECT  596  393                                                                
CONECT  606  777                                                                
CONECT  681  504                                                                
CONECT  777  606                                                                
MASTER      149    0    0    0    4    0    0    6  543    1   12    6          
END