HEADER    METAL TRANSPORT                         31-AUG-11   2LIR              
TITLE     NMR SOLUTION STRUCTURE OF YEAST ISO-1-CYTOCHROME C MUTANT P71H IN     
TITLE    2 OXIDIZED STATES                                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOCHROME C ISO-1;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE S288C;                 
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 559292;                                              
SOURCE   5 STRAIN: S288C;                                                       
SOURCE   6 GENE: CYC1, YJR048W, J1653;                                          
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PBTR2                                      
KEYWDS    CYTOCHROME C, P71H, OXIDIZED, METAL TRANSPORT                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    W.LAN,Z.WANG,Z.YANG,J.ZHU,T.YING,X.JIANG,X.ZHANG,H.WU,M.LIU,X.TAN,    
AUTHOR   2 C.CAO,Z.X.HUANG                                                      
REVDAT   2   14-JUN-23 2LIR    1       REMARK SEQADV LINK                       
REVDAT   1   07-DEC-11 2LIR    0                                                
JRNL        AUTH   W.LAN,Z.WANG,Z.YANG,J.ZHU,T.YING,X.JIANG,X.ZHANG,H.WU,M.LIU, 
JRNL        AUTH 2 X.TAN,C.CAO,Z.X.HUANG                                        
JRNL        TITL   CONFORMATIONAL TOGGLING OF YEAST ISO-1-CYTOCHROME C IN THE   
JRNL        TITL 2 OXIDIZED AND REDUCED STATES.                                 
JRNL        REF    PLOS ONE                      V.   6 27219 2011              
JRNL        REFN                   ESSN 1932-6203                               
JRNL        PMID   22087268                                                     
JRNL        DOI    10.1371/JOURNAL.PONE.0027219                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, X-PLOR NIH                                  
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), SCHWIETERS, KUSZEWSKI, TJANDRA AND        
REMARK   3                 CLORE (X-PLOR NIH)                                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LIR COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 19-SEP-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102433.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 50MM                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM ENTITY_1-1, 90% H2O/10%       
REMARK 210                                   D2O; 1 MM ENTITY_1-2, 100% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H NOESY; 2D    
REMARK 210                                   1H-1H TOCSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, X-PLOR NIH                 
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HD1  HIS A    18     O    PRO A    30              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG A  13      -66.11   -140.00                                   
REMARK 500  1 LYS A  27      -85.88    -60.99                                   
REMARK 500  1 LEU A  32     -117.95    -80.50                                   
REMARK 500  1 HIS A  33       89.00     73.23                                   
REMARK 500  1 HIS A  71       -4.60    -51.11                                   
REMARK 500  1 ALA A  72       80.92   -160.13                                   
REMARK 500  1 LYS A  73      -78.76    -94.96                                   
REMARK 500  1 ILE A  75       67.93   -117.94                                   
REMARK 500  1 ALA A  81       24.40   -179.34                                   
REMARK 500  1 LEU A  85       25.82    -78.96                                   
REMARK 500  2 ALA A  -1     -164.66   -118.10                                   
REMARK 500  2 ARG A  13      -66.85   -138.48                                   
REMARK 500  2 HIS A  26       48.74    -96.64                                   
REMARK 500  2 VAL A  28      -69.89    -97.54                                   
REMARK 500  2 HIS A  33      102.18   -173.71                                   
REMARK 500  2 TYR A  48     -163.80    -69.55                                   
REMARK 500  2 HIS A  71        1.32    -57.65                                   
REMARK 500  2 ALA A  72       84.44   -159.54                                   
REMARK 500  2 LYS A  73      -78.16    -97.83                                   
REMARK 500  2 ALA A  81       18.59   -172.35                                   
REMARK 500  3 ALA A  -1     -145.48   -112.27                                   
REMARK 500  3 ARG A  13      -63.02   -147.60                                   
REMARK 500  3 VAL A  20        8.40     50.06                                   
REMARK 500  3 VAL A  28      -74.50    -97.86                                   
REMARK 500  3 HIS A  33      120.60   -172.95                                   
REMARK 500  3 ASN A  70     -158.87   -140.77                                   
REMARK 500  3 ALA A  72        2.65   -173.43                                   
REMARK 500  3 ALA A  81       24.29    179.67                                   
REMARK 500  4 ALA A  -1     -144.96   -112.35                                   
REMARK 500  4 ARG A  13      -59.82   -144.03                                   
REMARK 500  4 VAL A  20     -131.93    -97.85                                   
REMARK 500  4 GLU A  21      178.90     49.78                                   
REMARK 500  4 VAL A  28      -93.79   -139.30                                   
REMARK 500  4 PRO A  30      154.57    -44.67                                   
REMARK 500  4 HIS A  33      115.62   -174.53                                   
REMARK 500  4 TYR A  48     -177.79    -69.18                                   
REMARK 500  4 ASN A  70     -156.49   -139.51                                   
REMARK 500  4 ALA A  72       10.43   -152.64                                   
REMARK 500  4 ALA A  81       42.78    176.13                                   
REMARK 500  5 ALA A  -1     -142.24   -110.23                                   
REMARK 500  5 ARG A  13      -66.74   -141.41                                   
REMARK 500  5 VAL A  28      -73.40    -93.62                                   
REMARK 500  5 HIS A  33      109.61    177.99                                   
REMARK 500  5 TYR A  48     -175.33    -63.23                                   
REMARK 500  5 HIS A  71       -4.02    -57.91                                   
REMARK 500  5 ALA A  72       47.87   -154.68                                   
REMARK 500  5 ALA A  81      -36.87   -149.95                                   
REMARK 500  6 ARG A  13      -64.63   -138.05                                   
REMARK 500  6 CYS A  17      -85.11   -103.22                                   
REMARK 500  6 VAL A  28      -47.07   -147.66                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     188 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEC A 104  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  18   NE2                                                    
REMARK 620 2 HEC A 104   NA   90.3                                              
REMARK 620 3 HEC A 104   NB   90.0  90.0                                        
REMARK 620 4 HEC A 104   NC   89.0 179.3  89.7                                  
REMARK 620 5 HEC A 104   ND   88.9  90.1 178.9  90.1                            
REMARK 620 6 HIS A  71   NE2 179.3  90.2  90.4  90.4  90.6                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEC A 104                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2LIT   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 17903   RELATED DB: BMRB                                 
DBREF  2LIR A   -5   103  UNP    P00044   CYC1_YEAST       2    109             
SEQADV 2LIR HIS A   71  UNP  P00044    PRO    77 ENGINEERED MUTATION            
SEQADV 2LIR ALA A   72  UNP  P00044    LYS    78 ENGINEERED MUTATION            
SEQADV 2LIR THR A  102  UNP  P00044    CYS   108 ENGINEERED MUTATION            
SEQRES   1 A  108  THR GLU PHE LYS ALA GLY SER ALA LYS LYS GLY ALA THR          
SEQRES   2 A  108  LEU PHE LYS THR ARG CYS LEU GLN CYS HIS THR VAL GLU          
SEQRES   3 A  108  LYS GLY GLY PRO HIS LYS VAL GLY PRO ASN LEU HIS GLY          
SEQRES   4 A  108  ILE PHE GLY ARG HIS SER GLY GLN ALA GLU GLY TYR SER          
SEQRES   5 A  108  TYR THR ASP ALA ASN ILE LYS LYS ASN VAL LEU TRP ASP          
SEQRES   6 A  108  GLU ASN ASN MET SER GLU TYR LEU THR ASN HIS ALA LYS          
SEQRES   7 A  108  TYR ILE PRO GLY THR LYS MET ALA PHE GLY GLY LEU LYS          
SEQRES   8 A  108  LYS GLU LYS ASP ARG ASN ASP LEU ILE THR TYR LEU LYS          
SEQRES   9 A  108  LYS ALA THR GLU                                              
HET    HEC  A 104      75                                                       
HETNAM     HEC HEME C                                                           
FORMUL   2  HEC    C34 H34 FE N4 O4                                             
HELIX    1   1 SER A    2  THR A   12  1                                  11    
HELIX    2   2 ARG A   13  HIS A   18  1                                   6    
HELIX    3   3 GLY A   34  ARG A   38  5                                   5    
HELIX    4   4 THR A   49  LYS A   55  1                                   7    
HELIX    5   5 ASP A   60  ASN A   70  1                                  11    
HELIX    6   6 LYS A   87  GLU A  103  1                                  17    
LINK         SG  CYS A  14                 CAB HEC A 104     1555   1555  1.82  
LINK         SG  CYS A  17                 CAC HEC A 104     1555   1555  1.82  
LINK         NE2 HIS A  18                FE   HEC A 104     1555   1555  2.09  
LINK         NE2 HIS A  71                FE   HEC A 104     1555   1555  2.11  
SITE     1 AC1 15 CYS A  14  CYS A  17  HIS A  18  PRO A  30                    
SITE     2 AC1 15 LEU A  32  SER A  40  TYR A  46  TYR A  48                    
SITE     3 AC1 15 THR A  49  ASN A  52  TRP A  59  MET A  64                    
SITE     4 AC1 15 TYR A  67  HIS A  71  LEU A  94                               
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   THR A  -5     -13.043   2.076   7.586  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -14.486   2.371   7.359  1.00  0.00           C  
ATOM      3  C   THR A  -5     -14.634   3.781   6.785  1.00  0.00           C  
ATOM      4  O   THR A  -5     -15.225   3.978   5.741  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -15.240   2.278   8.687  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -14.309   2.287   9.760  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -16.053   0.982   8.726  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -12.462   2.756   7.055  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -12.831   1.110   7.261  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -12.827   2.157   8.600  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -14.894   1.654   6.662  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -15.908   3.120   8.782  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -14.706   2.762  10.494  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -15.393   0.139   8.584  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -16.792   0.998   7.939  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -16.547   0.896   9.683  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -14.103   4.765   7.457  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -14.215   6.162   6.949  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -12.898   6.569   6.285  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -11.827   6.260   6.768  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -14.512   7.107   8.115  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -14.766   8.517   7.579  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -14.962   9.481   8.750  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -14.872   9.033   9.882  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -15.200  10.650   8.496  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -13.631   4.586   8.297  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -15.015   6.219   6.226  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -15.387   6.759   8.646  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -13.667   7.126   8.787  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -13.920   8.835   6.987  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -15.654   8.514   6.965  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -12.968   7.259   5.180  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -11.721   7.683   4.487  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -11.432   9.152   4.800  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -12.287  10.005   4.668  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -11.892   7.510   2.978  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -10.590   7.830   2.282  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      -9.630   6.829   2.094  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3     -10.343   9.131   1.825  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -8.424   7.128   1.449  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -9.137   9.429   1.180  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -8.177   8.428   0.992  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -13.840   7.498   4.805  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -10.901   7.075   4.824  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3     -12.176   6.491   2.762  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -12.659   8.179   2.629  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      -9.819   5.826   2.445  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -11.083   9.903   1.970  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -7.683   6.355   1.304  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -8.947  10.432   0.828  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -7.247   8.658   0.495  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -10.228   9.452   5.211  1.00  0.00           N  
ATOM     53  CA  LYS A  -2      -9.871  10.862   5.531  1.00  0.00           C  
ATOM     54  C   LYS A  -2      -8.863  11.372   4.499  1.00  0.00           C  
ATOM     55  O   LYS A  -2      -8.096  10.611   3.942  1.00  0.00           O  
ATOM     56  CB  LYS A  -2      -9.251  10.928   6.928  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -10.201  10.295   7.951  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -11.475  11.136   8.073  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -12.224  10.742   9.347  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -11.404  11.106  10.537  1.00  0.00           N  
ATOM     61  H   LYS A  -2      -9.557   8.748   5.306  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -10.755  11.475   5.498  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2      -8.314  10.392   6.930  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2      -9.075  11.960   7.195  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -10.459   9.298   7.628  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2      -9.712  10.247   8.912  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -11.215  12.183   8.115  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -12.110  10.955   7.219  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -13.168  11.266   9.386  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -12.403   9.677   9.345  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -10.645  11.755  10.250  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -10.988  10.244  10.947  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -12.007  11.571  11.245  1.00  0.00           H  
ATOM     74  N   ALA A  -1      -8.862  12.652   4.235  1.00  0.00           N  
ATOM     75  CA  ALA A  -1      -7.909  13.210   3.234  1.00  0.00           C  
ATOM     76  C   ALA A  -1      -7.176  14.413   3.831  1.00  0.00           C  
ATOM     77  O   ALA A  -1      -7.380  14.775   4.973  1.00  0.00           O  
ATOM     78  CB  ALA A  -1      -8.682  13.652   1.992  1.00  0.00           C  
ATOM     79  H   ALA A  -1      -9.491  13.245   4.691  1.00  0.00           H  
ATOM     80  HA  ALA A  -1      -7.193  12.454   2.959  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1      -9.690  13.268   2.040  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1      -8.193  13.270   1.108  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1      -8.709  14.731   1.950  1.00  0.00           H  
ATOM     84  N   GLY A   1      -6.322  15.035   3.064  1.00  0.00           N  
ATOM     85  CA  GLY A   1      -5.573  16.216   3.579  1.00  0.00           C  
ATOM     86  C   GLY A   1      -4.882  16.927   2.414  1.00  0.00           C  
ATOM     87  O   GLY A   1      -5.345  17.942   1.932  1.00  0.00           O  
ATOM     88  H   GLY A   1      -6.175  14.725   2.146  1.00  0.00           H  
ATOM     89  HA2 GLY A   1      -6.260  16.895   4.063  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      -4.828  15.889   4.289  1.00  0.00           H  
ATOM     91  N   SER A   2      -3.781  16.399   1.953  1.00  0.00           N  
ATOM     92  CA  SER A   2      -3.066  17.038   0.816  1.00  0.00           C  
ATOM     93  C   SER A   2      -2.254  15.973   0.076  1.00  0.00           C  
ATOM     94  O   SER A   2      -1.352  15.372   0.626  1.00  0.00           O  
ATOM     95  CB  SER A   2      -2.129  18.123   1.348  1.00  0.00           C  
ATOM     96  OG  SER A   2      -0.877  17.540   1.685  1.00  0.00           O  
ATOM     97  H   SER A   2      -3.428  15.579   2.349  1.00  0.00           H  
ATOM     98  HA  SER A   2      -3.784  17.477   0.142  1.00  0.00           H  
ATOM     99  HB2 SER A   2      -1.978  18.874   0.591  1.00  0.00           H  
ATOM    100  HB3 SER A   2      -2.571  18.581   2.223  1.00  0.00           H  
ATOM    101  HG  SER A   2      -0.185  18.158   1.438  1.00  0.00           H  
ATOM    102  N   ALA A   3      -2.569  15.733  -1.166  1.00  0.00           N  
ATOM    103  CA  ALA A   3      -1.822  14.705  -1.942  1.00  0.00           C  
ATOM    104  C   ALA A   3      -0.393  15.187  -2.201  1.00  0.00           C  
ATOM    105  O   ALA A   3       0.530  14.402  -2.288  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -2.530  14.466  -3.276  1.00  0.00           C  
ATOM    107  H   ALA A   3      -3.301  16.228  -1.588  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -1.793  13.783  -1.382  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -2.531  13.409  -3.498  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -2.012  14.998  -4.060  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -3.548  14.821  -3.211  1.00  0.00           H  
ATOM    112  N   LYS A   4      -0.207  16.471  -2.335  1.00  0.00           N  
ATOM    113  CA  LYS A   4       1.158  17.003  -2.600  1.00  0.00           C  
ATOM    114  C   LYS A   4       2.169  16.275  -1.712  1.00  0.00           C  
ATOM    115  O   LYS A   4       3.006  15.533  -2.186  1.00  0.00           O  
ATOM    116  CB  LYS A   4       1.204  18.504  -2.286  1.00  0.00           C  
ATOM    117  CG  LYS A   4      -0.209  19.041  -2.027  1.00  0.00           C  
ATOM    118  CD  LYS A   4      -1.052  18.939  -3.302  1.00  0.00           C  
ATOM    119  CE  LYS A   4      -2.517  18.707  -2.924  1.00  0.00           C  
ATOM    120  NZ  LYS A   4      -3.399  19.288  -3.974  1.00  0.00           N  
ATOM    121  H   LYS A   4      -0.966  17.084  -2.270  1.00  0.00           H  
ATOM    122  HA  LYS A   4       1.411  16.845  -3.638  1.00  0.00           H  
ATOM    123  HB2 LYS A   4       1.813  18.667  -1.410  1.00  0.00           H  
ATOM    124  HB3 LYS A   4       1.636  19.030  -3.124  1.00  0.00           H  
ATOM    125  HG2 LYS A   4      -0.673  18.471  -1.237  1.00  0.00           H  
ATOM    126  HG3 LYS A   4      -0.145  20.077  -1.728  1.00  0.00           H  
ATOM    127  HD2 LYS A   4      -0.967  19.859  -3.863  1.00  0.00           H  
ATOM    128  HD3 LYS A   4      -0.704  18.117  -3.908  1.00  0.00           H  
ATOM    129  HE2 LYS A   4      -2.704  17.646  -2.842  1.00  0.00           H  
ATOM    130  HE3 LYS A   4      -2.723  19.182  -1.976  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4      -2.847  19.453  -4.839  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4      -3.793  20.190  -3.635  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4      -4.174  18.627  -4.181  1.00  0.00           H  
ATOM    134  N   LYS A   5       2.096  16.480  -0.426  1.00  0.00           N  
ATOM    135  CA  LYS A   5       3.048  15.800   0.492  1.00  0.00           C  
ATOM    136  C   LYS A   5       2.878  14.285   0.378  1.00  0.00           C  
ATOM    137  O   LYS A   5       3.833  13.536   0.437  1.00  0.00           O  
ATOM    138  CB  LYS A   5       2.764  16.240   1.925  1.00  0.00           C  
ATOM    139  CG  LYS A   5       3.033  17.739   2.063  1.00  0.00           C  
ATOM    140  CD  LYS A   5       2.867  18.155   3.525  1.00  0.00           C  
ATOM    141  CE  LYS A   5       3.016  19.673   3.644  1.00  0.00           C  
ATOM    142  NZ  LYS A   5       4.439  20.051   3.415  1.00  0.00           N  
ATOM    143  H   LYS A   5       1.413  17.080  -0.062  1.00  0.00           H  
ATOM    144  HA  LYS A   5       4.056  16.070   0.229  1.00  0.00           H  
ATOM    145  HB2 LYS A   5       1.733  16.035   2.161  1.00  0.00           H  
ATOM    146  HB3 LYS A   5       3.402  15.697   2.601  1.00  0.00           H  
ATOM    147  HG2 LYS A   5       4.041  17.954   1.738  1.00  0.00           H  
ATOM    148  HG3 LYS A   5       2.332  18.288   1.452  1.00  0.00           H  
ATOM    149  HD2 LYS A   5       1.887  17.860   3.874  1.00  0.00           H  
ATOM    150  HD3 LYS A   5       3.623  17.673   4.126  1.00  0.00           H  
ATOM    151  HE2 LYS A   5       2.392  20.155   2.906  1.00  0.00           H  
ATOM    152  HE3 LYS A   5       2.714  19.988   4.632  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5       5.034  19.199   3.442  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5       4.745  20.712   4.159  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5       4.532  20.507   2.486  1.00  0.00           H  
ATOM    156  N   GLY A   6       1.667  13.830   0.218  1.00  0.00           N  
ATOM    157  CA  GLY A   6       1.430  12.363   0.103  1.00  0.00           C  
ATOM    158  C   GLY A   6       2.205  11.804  -1.088  1.00  0.00           C  
ATOM    159  O   GLY A   6       2.730  10.709  -1.041  1.00  0.00           O  
ATOM    160  H   GLY A   6       0.913  14.453   0.175  1.00  0.00           H  
ATOM    161  HA2 GLY A   6       1.759  11.875   1.008  1.00  0.00           H  
ATOM    162  HA3 GLY A   6       0.377  12.181  -0.042  1.00  0.00           H  
ATOM    163  N   ALA A   7       2.281  12.544  -2.158  1.00  0.00           N  
ATOM    164  CA  ALA A   7       3.021  12.048  -3.351  1.00  0.00           C  
ATOM    165  C   ALA A   7       4.492  11.850  -2.988  1.00  0.00           C  
ATOM    166  O   ALA A   7       5.106  10.868  -3.355  1.00  0.00           O  
ATOM    167  CB  ALA A   7       2.908  13.069  -4.484  1.00  0.00           C  
ATOM    168  H   ALA A   7       1.850  13.423  -2.178  1.00  0.00           H  
ATOM    169  HA  ALA A   7       2.600  11.108  -3.670  1.00  0.00           H  
ATOM    170  HB1 ALA A   7       1.897  13.076  -4.863  1.00  0.00           H  
ATOM    171  HB2 ALA A   7       3.589  12.803  -5.279  1.00  0.00           H  
ATOM    172  HB3 ALA A   7       3.158  14.051  -4.110  1.00  0.00           H  
ATOM    173  N   THR A   8       5.062  12.775  -2.269  1.00  0.00           N  
ATOM    174  CA  THR A   8       6.490  12.641  -1.882  1.00  0.00           C  
ATOM    175  C   THR A   8       6.627  11.593  -0.776  1.00  0.00           C  
ATOM    176  O   THR A   8       7.631  10.917  -0.671  1.00  0.00           O  
ATOM    177  CB  THR A   8       7.004  13.987  -1.377  1.00  0.00           C  
ATOM    178  OG1 THR A   8       6.351  14.315  -0.158  1.00  0.00           O  
ATOM    179  CG2 THR A   8       6.720  15.070  -2.419  1.00  0.00           C  
ATOM    180  H   THR A   8       4.551  13.559  -1.983  1.00  0.00           H  
ATOM    181  HA  THR A   8       7.068  12.334  -2.741  1.00  0.00           H  
ATOM    182  HB  THR A   8       8.065  13.923  -1.212  1.00  0.00           H  
ATOM    183  HG1 THR A   8       6.855  15.011   0.271  1.00  0.00           H  
ATOM    184 HG21 THR A   8       6.639  14.617  -3.396  1.00  0.00           H  
ATOM    185 HG22 THR A   8       7.526  15.788  -2.420  1.00  0.00           H  
ATOM    186 HG23 THR A   8       5.793  15.569  -2.176  1.00  0.00           H  
ATOM    187  N   LEU A   9       5.628  11.453   0.054  1.00  0.00           N  
ATOM    188  CA  LEU A   9       5.712  10.450   1.150  1.00  0.00           C  
ATOM    189  C   LEU A   9       5.988   9.074   0.546  1.00  0.00           C  
ATOM    190  O   LEU A   9       6.841   8.338   1.004  1.00  0.00           O  
ATOM    191  CB  LEU A   9       4.384  10.424   1.909  1.00  0.00           C  
ATOM    192  CG  LEU A   9       4.510   9.517   3.131  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       5.534  10.110   4.099  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       3.152   9.416   3.830  1.00  0.00           C  
ATOM    195  H   LEU A   9       4.827  12.008  -0.042  1.00  0.00           H  
ATOM    196  HA  LEU A   9       6.510  10.717   1.824  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       4.130  11.426   2.225  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       3.609  10.045   1.260  1.00  0.00           H  
ATOM    199  HG  LEU A   9       4.833   8.534   2.820  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       5.547  11.185   3.996  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       6.513   9.715   3.873  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       5.266   9.849   5.112  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       3.090  10.168   4.603  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       3.046   8.436   4.271  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       2.364   9.575   3.109  1.00  0.00           H  
ATOM    206  N   PHE A  10       5.285   8.734  -0.496  1.00  0.00           N  
ATOM    207  CA  PHE A  10       5.515   7.420  -1.155  1.00  0.00           C  
ATOM    208  C   PHE A  10       6.940   7.380  -1.698  1.00  0.00           C  
ATOM    209  O   PHE A  10       7.649   6.404  -1.555  1.00  0.00           O  
ATOM    210  CB  PHE A  10       4.529   7.260  -2.317  1.00  0.00           C  
ATOM    211  CG  PHE A  10       4.891   6.037  -3.131  1.00  0.00           C  
ATOM    212  CD1 PHE A  10       5.957   6.095  -4.038  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       4.162   4.850  -2.984  1.00  0.00           C  
ATOM    214  CE1 PHE A  10       6.296   4.969  -4.795  1.00  0.00           C  
ATOM    215  CE2 PHE A  10       4.501   3.722  -3.746  1.00  0.00           C  
ATOM    216  CZ  PHE A  10       5.570   3.783  -4.651  1.00  0.00           C  
ATOM    217  H   PHE A  10       4.617   9.353  -0.856  1.00  0.00           H  
ATOM    218  HA  PHE A  10       5.371   6.622  -0.442  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       3.528   7.148  -1.926  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       4.573   8.136  -2.949  1.00  0.00           H  
ATOM    221  HD1 PHE A  10       6.519   7.010  -4.155  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       3.340   4.803  -2.286  1.00  0.00           H  
ATOM    223  HE1 PHE A  10       7.121   5.016  -5.489  1.00  0.00           H  
ATOM    224  HE2 PHE A  10       3.940   2.806  -3.633  1.00  0.00           H  
ATOM    225  HZ  PHE A  10       5.832   2.915  -5.241  1.00  0.00           H  
ATOM    226  N   LYS A  11       7.352   8.437  -2.338  1.00  0.00           N  
ATOM    227  CA  LYS A  11       8.716   8.480  -2.919  1.00  0.00           C  
ATOM    228  C   LYS A  11       9.778   8.377  -1.823  1.00  0.00           C  
ATOM    229  O   LYS A  11      10.842   7.827  -2.029  1.00  0.00           O  
ATOM    230  CB  LYS A  11       8.896   9.800  -3.670  1.00  0.00           C  
ATOM    231  CG  LYS A  11       7.901   9.871  -4.828  1.00  0.00           C  
ATOM    232  CD  LYS A  11       8.174  11.125  -5.661  1.00  0.00           C  
ATOM    233  CE  LYS A  11       7.100  11.265  -6.741  1.00  0.00           C  
ATOM    234  NZ  LYS A  11       6.212  12.416  -6.413  1.00  0.00           N  
ATOM    235  H   LYS A  11       6.754   9.204  -2.450  1.00  0.00           H  
ATOM    236  HA  LYS A  11       8.829   7.663  -3.606  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       8.723  10.624  -2.994  1.00  0.00           H  
ATOM    238  HB3 LYS A  11       9.899   9.857  -4.057  1.00  0.00           H  
ATOM    239  HG2 LYS A  11       8.007   8.994  -5.450  1.00  0.00           H  
ATOM    240  HG3 LYS A  11       6.896   9.915  -4.436  1.00  0.00           H  
ATOM    241  HD2 LYS A  11       8.156  11.994  -5.019  1.00  0.00           H  
ATOM    242  HD3 LYS A  11       9.144  11.043  -6.129  1.00  0.00           H  
ATOM    243  HE2 LYS A  11       7.572  11.436  -7.698  1.00  0.00           H  
ATOM    244  HE3 LYS A  11       6.514  10.359  -6.786  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11       6.754  13.135  -5.893  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11       5.420  12.085  -5.825  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11       5.844  12.832  -7.291  1.00  0.00           H  
ATOM    248  N   THR A  12       9.518   8.929  -0.672  1.00  0.00           N  
ATOM    249  CA  THR A  12      10.532   8.893   0.415  1.00  0.00           C  
ATOM    250  C   THR A  12      10.310   7.697   1.348  1.00  0.00           C  
ATOM    251  O   THR A  12      10.977   7.575   2.357  1.00  0.00           O  
ATOM    252  CB  THR A  12      10.431  10.186   1.222  1.00  0.00           C  
ATOM    253  OG1 THR A  12       9.154  10.257   1.840  1.00  0.00           O  
ATOM    254  CG2 THR A  12      10.620  11.387   0.294  1.00  0.00           C  
ATOM    255  H   THR A  12       8.669   9.392  -0.530  1.00  0.00           H  
ATOM    256  HA  THR A  12      11.517   8.826  -0.020  1.00  0.00           H  
ATOM    257  HB  THR A  12      11.196  10.197   1.976  1.00  0.00           H  
ATOM    258  HG1 THR A  12       8.703   9.424   1.687  1.00  0.00           H  
ATOM    259 HG21 THR A  12      11.190  12.149   0.803  1.00  0.00           H  
ATOM    260 HG22 THR A  12       9.654  11.784   0.017  1.00  0.00           H  
ATOM    261 HG23 THR A  12      11.149  11.075  -0.595  1.00  0.00           H  
ATOM    262  N   ARG A  13       9.387   6.820   1.047  1.00  0.00           N  
ATOM    263  CA  ARG A  13       9.164   5.661   1.964  1.00  0.00           C  
ATOM    264  C   ARG A  13       8.907   4.366   1.184  1.00  0.00           C  
ATOM    265  O   ARG A  13       9.685   3.436   1.247  1.00  0.00           O  
ATOM    266  CB  ARG A  13       7.967   5.955   2.869  1.00  0.00           C  
ATOM    267  CG  ARG A  13       8.313   7.115   3.804  1.00  0.00           C  
ATOM    268  CD  ARG A  13       7.188   7.306   4.822  1.00  0.00           C  
ATOM    269  NE  ARG A  13       7.464   8.516   5.647  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       8.457   8.516   6.493  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       9.208   7.456   6.618  1.00  0.00           N  
ATOM    272  NH2 ARG A  13       8.700   9.576   7.214  1.00  0.00           N  
ATOM    273  H   ARG A  13       8.843   6.928   0.238  1.00  0.00           H  
ATOM    274  HA  ARG A  13      10.040   5.525   2.580  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       7.113   6.220   2.262  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       7.735   5.079   3.456  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       9.236   6.897   4.323  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       8.430   8.020   3.227  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       6.249   7.430   4.303  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       7.134   6.439   5.463  1.00  0.00           H  
ATOM    281  HE  ARG A  13       6.899   9.312   5.553  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       9.022   6.644   6.066  1.00  0.00           H  
ATOM    283 HH12 ARG A  13       9.969   7.457   7.267  1.00  0.00           H  
ATOM    284 HH21 ARG A  13       8.124  10.389   7.118  1.00  0.00           H  
ATOM    285 HH22 ARG A  13       9.461   9.576   7.863  1.00  0.00           H  
ATOM    286  N   CYS A  14       7.816   4.280   0.474  1.00  0.00           N  
ATOM    287  CA  CYS A  14       7.519   3.020  -0.271  1.00  0.00           C  
ATOM    288  C   CYS A  14       8.550   2.801  -1.384  1.00  0.00           C  
ATOM    289  O   CYS A  14       8.852   1.682  -1.744  1.00  0.00           O  
ATOM    290  CB  CYS A  14       6.115   3.088  -0.876  1.00  0.00           C  
ATOM    291  SG  CYS A  14       5.004   4.083   0.165  1.00  0.00           S  
ATOM    292  H   CYS A  14       7.186   5.031   0.444  1.00  0.00           H  
ATOM    293  HA  CYS A  14       7.568   2.186   0.409  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       6.179   3.536  -1.854  1.00  0.00           H  
ATOM    295  HB3 CYS A  14       5.719   2.087  -0.969  1.00  0.00           H  
ATOM    296  N   LEU A  15       9.085   3.851  -1.938  1.00  0.00           N  
ATOM    297  CA  LEU A  15      10.087   3.685  -3.033  1.00  0.00           C  
ATOM    298  C   LEU A  15      11.252   2.814  -2.555  1.00  0.00           C  
ATOM    299  O   LEU A  15      11.817   2.051  -3.312  1.00  0.00           O  
ATOM    300  CB  LEU A  15      10.617   5.056  -3.454  1.00  0.00           C  
ATOM    301  CG  LEU A  15      11.597   4.900  -4.622  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      10.848   4.406  -5.862  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      12.241   6.254  -4.925  1.00  0.00           C  
ATOM    304  H   LEU A  15       8.827   4.749  -1.641  1.00  0.00           H  
ATOM    305  HA  LEU A  15       9.613   3.215  -3.879  1.00  0.00           H  
ATOM    306  HB2 LEU A  15       9.791   5.673  -3.762  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      11.124   5.519  -2.620  1.00  0.00           H  
ATOM    308  HG  LEU A  15      12.365   4.187  -4.358  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      11.379   4.717  -6.750  1.00  0.00           H  
ATOM    310 HD12 LEU A  15       9.853   4.824  -5.874  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      10.786   3.328  -5.840  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      13.020   6.125  -5.663  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      12.667   6.662  -4.020  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      11.492   6.931  -5.308  1.00  0.00           H  
ATOM    315  N   GLN A  16      11.629   2.934  -1.314  1.00  0.00           N  
ATOM    316  CA  GLN A  16      12.772   2.126  -0.803  1.00  0.00           C  
ATOM    317  C   GLN A  16      12.509   0.630  -1.010  1.00  0.00           C  
ATOM    318  O   GLN A  16      13.413  -0.124  -1.309  1.00  0.00           O  
ATOM    319  CB  GLN A  16      12.961   2.402   0.690  1.00  0.00           C  
ATOM    320  CG  GLN A  16      13.372   3.862   0.892  1.00  0.00           C  
ATOM    321  CD  GLN A  16      13.515   4.151   2.388  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      13.022   3.406   3.212  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      14.174   5.208   2.776  1.00  0.00           N  
ATOM    324  H   GLN A  16      11.171   3.565  -0.721  1.00  0.00           H  
ATOM    325  HA  GLN A  16      13.671   2.406  -1.331  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      12.033   2.213   1.211  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      13.732   1.756   1.082  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      14.316   4.042   0.398  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      12.617   4.510   0.473  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      14.572   5.809   2.111  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      14.271   5.402   3.731  1.00  0.00           H  
ATOM    332  N   CYS A  17      11.287   0.192  -0.844  1.00  0.00           N  
ATOM    333  CA  CYS A  17      10.986  -1.262  -1.022  1.00  0.00           C  
ATOM    334  C   CYS A  17      10.118  -1.485  -2.262  1.00  0.00           C  
ATOM    335  O   CYS A  17      10.333  -2.408  -3.021  1.00  0.00           O  
ATOM    336  CB  CYS A  17      10.251  -1.779   0.218  1.00  0.00           C  
ATOM    337  SG  CYS A  17      11.332  -1.644   1.673  1.00  0.00           S  
ATOM    338  H   CYS A  17      10.573   0.814  -0.594  1.00  0.00           H  
ATOM    339  HA  CYS A  17      11.905  -1.806  -1.142  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       9.361  -1.190   0.372  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       9.975  -2.810   0.066  1.00  0.00           H  
ATOM    342  N   HIS A  18       9.131  -0.663  -2.466  1.00  0.00           N  
ATOM    343  CA  HIS A  18       8.242  -0.848  -3.652  1.00  0.00           C  
ATOM    344  C   HIS A  18       8.673   0.064  -4.796  1.00  0.00           C  
ATOM    345  O   HIS A  18       9.268   1.100  -4.594  1.00  0.00           O  
ATOM    346  CB  HIS A  18       6.807  -0.478  -3.288  1.00  0.00           C  
ATOM    347  CG  HIS A  18       6.295  -1.375  -2.205  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       5.949  -2.700  -2.438  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       6.022  -1.140  -0.886  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       5.483  -3.204  -1.280  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       5.508  -2.289  -0.314  1.00  0.00           N  
ATOM    352  H   HIS A  18       8.966   0.065  -1.835  1.00  0.00           H  
ATOM    353  HA  HIS A  18       8.277  -1.877  -3.974  1.00  0.00           H  
ATOM    354  HB2 HIS A  18       6.778   0.546  -2.946  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       6.180  -0.580  -4.162  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       6.024  -3.176  -3.289  1.00  0.00           H  
ATOM    357  HD2 HIS A  18       6.206  -0.213  -0.367  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       5.134  -4.218  -1.152  1.00  0.00           H  
ATOM    359  N   THR A  19       8.337  -0.311  -5.998  1.00  0.00           N  
ATOM    360  CA  THR A  19       8.675   0.536  -7.176  1.00  0.00           C  
ATOM    361  C   THR A  19       7.372   0.919  -7.876  1.00  0.00           C  
ATOM    362  O   THR A  19       6.463   0.122  -7.995  1.00  0.00           O  
ATOM    363  CB  THR A  19       9.548  -0.240  -8.152  1.00  0.00           C  
ATOM    364  OG1 THR A  19      10.551  -0.949  -7.438  1.00  0.00           O  
ATOM    365  CG2 THR A  19      10.209   0.737  -9.127  1.00  0.00           C  
ATOM    366  H   THR A  19       7.837  -1.142  -6.122  1.00  0.00           H  
ATOM    367  HA  THR A  19       9.190   1.425  -6.852  1.00  0.00           H  
ATOM    368  HB  THR A  19       8.933  -0.925  -8.703  1.00  0.00           H  
ATOM    369  HG1 THR A  19      10.121  -1.448  -6.739  1.00  0.00           H  
ATOM    370 HG21 THR A  19      11.255   0.841  -8.879  1.00  0.00           H  
ATOM    371 HG22 THR A  19       9.724   1.700  -9.054  1.00  0.00           H  
ATOM    372 HG23 THR A  19      10.112   0.361 -10.134  1.00  0.00           H  
ATOM    373  N   VAL A  20       7.266   2.131  -8.330  1.00  0.00           N  
ATOM    374  CA  VAL A  20       6.015   2.566  -9.010  1.00  0.00           C  
ATOM    375  C   VAL A  20       5.846   1.822 -10.337  1.00  0.00           C  
ATOM    376  O   VAL A  20       4.753   1.450 -10.716  1.00  0.00           O  
ATOM    377  CB  VAL A  20       6.102   4.061  -9.281  1.00  0.00           C  
ATOM    378  CG1 VAL A  20       4.754   4.573  -9.787  1.00  0.00           C  
ATOM    379  CG2 VAL A  20       6.484   4.774  -7.988  1.00  0.00           C  
ATOM    380  H   VAL A  20       8.007   2.762  -8.218  1.00  0.00           H  
ATOM    381  HA  VAL A  20       5.165   2.362  -8.371  1.00  0.00           H  
ATOM    382  HB  VAL A  20       6.858   4.244 -10.028  1.00  0.00           H  
ATOM    383 HG11 VAL A  20       4.440   3.978 -10.632  1.00  0.00           H  
ATOM    384 HG12 VAL A  20       4.851   5.605 -10.088  1.00  0.00           H  
ATOM    385 HG13 VAL A  20       4.021   4.494  -8.998  1.00  0.00           H  
ATOM    386 HG21 VAL A  20       5.719   4.607  -7.246  1.00  0.00           H  
ATOM    387 HG22 VAL A  20       6.583   5.833  -8.174  1.00  0.00           H  
ATOM    388 HG23 VAL A  20       7.425   4.378  -7.633  1.00  0.00           H  
ATOM    389  N   GLU A  21       6.916   1.615 -11.054  1.00  0.00           N  
ATOM    390  CA  GLU A  21       6.809   0.911 -12.364  1.00  0.00           C  
ATOM    391  C   GLU A  21       6.103  -0.432 -12.175  1.00  0.00           C  
ATOM    392  O   GLU A  21       6.300  -1.118 -11.192  1.00  0.00           O  
ATOM    393  CB  GLU A  21       8.210   0.674 -12.931  1.00  0.00           C  
ATOM    394  CG  GLU A  21       8.885   2.019 -13.199  1.00  0.00           C  
ATOM    395  CD  GLU A  21      10.264   1.785 -13.819  1.00  0.00           C  
ATOM    396  OE1 GLU A  21      10.691   0.643 -13.849  1.00  0.00           O  
ATOM    397  OE2 GLU A  21      10.868   2.752 -14.252  1.00  0.00           O  
ATOM    398  H   GLU A  21       7.788   1.932 -10.738  1.00  0.00           H  
ATOM    399  HA  GLU A  21       6.242   1.520 -13.052  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       8.796   0.110 -12.220  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       8.135   0.120 -13.855  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       8.276   2.597 -13.880  1.00  0.00           H  
ATOM    403  HG3 GLU A  21       8.996   2.556 -12.270  1.00  0.00           H  
ATOM    404  N   LYS A  22       5.284  -0.812 -13.116  1.00  0.00           N  
ATOM    405  CA  LYS A  22       4.565  -2.112 -13.001  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.535  -3.249 -13.320  1.00  0.00           C  
ATOM    407  O   LYS A  22       6.243  -3.215 -14.307  1.00  0.00           O  
ATOM    408  CB  LYS A  22       3.400  -2.141 -13.993  1.00  0.00           C  
ATOM    409  CG  LYS A  22       2.534  -3.374 -13.728  1.00  0.00           C  
ATOM    410  CD  LYS A  22       1.421  -3.450 -14.775  1.00  0.00           C  
ATOM    411  CE  LYS A  22       0.474  -4.601 -14.433  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       0.036  -5.274 -15.688  1.00  0.00           N  
ATOM    413  H   LYS A  22       5.144  -0.243 -13.902  1.00  0.00           H  
ATOM    414  HA  LYS A  22       4.188  -2.229 -11.996  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       2.803  -1.248 -13.873  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       3.786  -2.184 -15.000  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       3.146  -4.262 -13.786  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       2.096  -3.301 -12.744  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       0.871  -2.520 -14.784  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       1.854  -3.621 -15.749  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       0.986  -5.313 -13.802  1.00  0.00           H  
ATOM    422  HE3 LYS A  22      -0.389  -4.214 -13.912  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22      -1.002  -5.257 -15.748  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       0.368  -6.260 -15.686  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       0.436  -4.775 -16.508  1.00  0.00           H  
ATOM    426  N   GLY A  23       5.582  -4.254 -12.491  1.00  0.00           N  
ATOM    427  CA  GLY A  23       6.516  -5.384 -12.751  1.00  0.00           C  
ATOM    428  C   GLY A  23       7.937  -4.942 -12.404  1.00  0.00           C  
ATOM    429  O   GLY A  23       8.906  -5.453 -12.931  1.00  0.00           O  
ATOM    430  H   GLY A  23       5.008  -4.264 -11.696  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       6.239  -6.231 -12.139  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       6.472  -5.659 -13.794  1.00  0.00           H  
ATOM    433  N   GLY A  24       8.066  -3.988 -11.523  1.00  0.00           N  
ATOM    434  CA  GLY A  24       9.421  -3.502 -11.140  1.00  0.00           C  
ATOM    435  C   GLY A  24      10.285  -4.683 -10.702  1.00  0.00           C  
ATOM    436  O   GLY A  24       9.812  -5.794 -10.563  1.00  0.00           O  
ATOM    437  H   GLY A  24       7.270  -3.589 -11.115  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       9.879  -3.013 -11.988  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       9.334  -2.801 -10.324  1.00  0.00           H  
ATOM    440  N   PRO A  25      11.549  -4.439 -10.493  1.00  0.00           N  
ATOM    441  CA  PRO A  25      12.519  -5.489 -10.069  1.00  0.00           C  
ATOM    442  C   PRO A  25      12.084  -6.204  -8.786  1.00  0.00           C  
ATOM    443  O   PRO A  25      12.553  -7.283  -8.482  1.00  0.00           O  
ATOM    444  CB  PRO A  25      13.832  -4.728  -9.838  1.00  0.00           C  
ATOM    445  CG  PRO A  25      13.478  -3.275  -9.829  1.00  0.00           C  
ATOM    446  CD  PRO A  25      12.193  -3.130 -10.637  1.00  0.00           C  
ATOM    447  HA  PRO A  25      12.658  -6.206 -10.862  1.00  0.00           H  
ATOM    448  HB2 PRO A  25      14.263  -5.014  -8.888  1.00  0.00           H  
ATOM    449  HB3 PRO A  25      14.526  -4.932 -10.639  1.00  0.00           H  
ATOM    450  HG2 PRO A  25      13.320  -2.941  -8.812  1.00  0.00           H  
ATOM    451  HG3 PRO A  25      14.264  -2.699 -10.291  1.00  0.00           H  
ATOM    452  HD2 PRO A  25      11.571  -2.348 -10.223  1.00  0.00           H  
ATOM    453  HD3 PRO A  25      12.415  -2.935 -11.674  1.00  0.00           H  
ATOM    454  N   HIS A  26      11.196  -5.616  -8.029  1.00  0.00           N  
ATOM    455  CA  HIS A  26      10.747  -6.276  -6.769  1.00  0.00           C  
ATOM    456  C   HIS A  26      11.975  -6.611  -5.918  1.00  0.00           C  
ATOM    457  O   HIS A  26      12.165  -7.736  -5.502  1.00  0.00           O  
ATOM    458  CB  HIS A  26      10.002  -7.570  -7.108  1.00  0.00           C  
ATOM    459  CG  HIS A  26       8.838  -7.267  -8.001  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       7.759  -6.505  -7.584  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       8.562  -7.636  -9.286  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       6.888  -6.441  -8.607  1.00  0.00           C  
ATOM    463  NE2 HIS A  26       7.331  -7.111  -9.666  1.00  0.00           N  
ATOM    464  H   HIS A  26      10.829  -4.745  -8.286  1.00  0.00           H  
ATOM    465  HA  HIS A  26      10.091  -5.610  -6.225  1.00  0.00           H  
ATOM    466  HB2 HIS A  26      10.671  -8.250  -7.612  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       9.644  -8.030  -6.204  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       7.649  -6.094  -6.705  1.00  0.00           H  
ATOM    469  HD2 HIS A  26       9.196  -8.254  -9.897  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       5.941  -5.924  -8.568  1.00  0.00           H  
ATOM    471  HE2 HIS A  26       6.885  -7.211 -10.532  1.00  0.00           H  
ATOM    472  N   LYS A  27      12.823  -5.649  -5.676  1.00  0.00           N  
ATOM    473  CA  LYS A  27      14.049  -5.918  -4.877  1.00  0.00           C  
ATOM    474  C   LYS A  27      13.678  -6.395  -3.474  1.00  0.00           C  
ATOM    475  O   LYS A  27      13.612  -7.578  -3.203  1.00  0.00           O  
ATOM    476  CB  LYS A  27      14.860  -4.627  -4.761  1.00  0.00           C  
ATOM    477  CG  LYS A  27      15.242  -4.142  -6.155  1.00  0.00           C  
ATOM    478  CD  LYS A  27      16.172  -2.933  -6.041  1.00  0.00           C  
ATOM    479  CE  LYS A  27      16.456  -2.372  -7.436  1.00  0.00           C  
ATOM    480  NZ  LYS A  27      17.642  -3.062  -8.017  1.00  0.00           N  
ATOM    481  H   LYS A  27      12.663  -4.752  -6.034  1.00  0.00           H  
ATOM    482  HA  LYS A  27      14.644  -6.671  -5.370  1.00  0.00           H  
ATOM    483  HB2 LYS A  27      14.268  -3.870  -4.269  1.00  0.00           H  
ATOM    484  HB3 LYS A  27      15.753  -4.814  -4.190  1.00  0.00           H  
ATOM    485  HG2 LYS A  27      15.742  -4.937  -6.686  1.00  0.00           H  
ATOM    486  HG3 LYS A  27      14.348  -3.858  -6.685  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      15.701  -2.172  -5.435  1.00  0.00           H  
ATOM    488  HD3 LYS A  27      17.101  -3.234  -5.581  1.00  0.00           H  
ATOM    489  HE2 LYS A  27      15.598  -2.534  -8.071  1.00  0.00           H  
ATOM    490  HE3 LYS A  27      16.655  -1.313  -7.365  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27      18.483  -2.849  -7.446  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27      17.791  -2.731  -8.993  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27      17.479  -4.089  -8.020  1.00  0.00           H  
ATOM    494  N   VAL A  28      13.451  -5.480  -2.576  1.00  0.00           N  
ATOM    495  CA  VAL A  28      13.102  -5.870  -1.179  1.00  0.00           C  
ATOM    496  C   VAL A  28      11.729  -6.536  -1.147  1.00  0.00           C  
ATOM    497  O   VAL A  28      11.544  -7.575  -0.544  1.00  0.00           O  
ATOM    498  CB  VAL A  28      13.066  -4.622  -0.303  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      12.855  -5.023   1.158  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      14.384  -3.864  -0.448  1.00  0.00           C  
ATOM    501  H   VAL A  28      13.524  -4.532  -2.820  1.00  0.00           H  
ATOM    502  HA  VAL A  28      13.844  -6.551  -0.798  1.00  0.00           H  
ATOM    503  HB  VAL A  28      12.252  -3.994  -0.620  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      11.801  -5.163   1.345  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      13.235  -4.245   1.803  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      13.381  -5.945   1.359  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      15.208  -4.531  -0.246  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      14.405  -3.042   0.252  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      14.466  -3.483  -1.455  1.00  0.00           H  
ATOM    510  N   GLY A  29      10.761  -5.939  -1.781  1.00  0.00           N  
ATOM    511  CA  GLY A  29       9.393  -6.530  -1.776  1.00  0.00           C  
ATOM    512  C   GLY A  29       8.741  -6.352  -3.143  1.00  0.00           C  
ATOM    513  O   GLY A  29       9.278  -5.703  -4.019  1.00  0.00           O  
ATOM    514  H   GLY A  29      10.932  -5.095  -2.252  1.00  0.00           H  
ATOM    515  HA2 GLY A  29       9.457  -7.583  -1.544  1.00  0.00           H  
ATOM    516  HA3 GLY A  29       8.790  -6.033  -1.031  1.00  0.00           H  
ATOM    517  N   PRO A  30       7.581  -6.923  -3.316  1.00  0.00           N  
ATOM    518  CA  PRO A  30       6.824  -6.827  -4.590  1.00  0.00           C  
ATOM    519  C   PRO A  30       6.452  -5.376  -4.895  1.00  0.00           C  
ATOM    520  O   PRO A  30       6.386  -4.552  -4.007  1.00  0.00           O  
ATOM    521  CB  PRO A  30       5.570  -7.677  -4.365  1.00  0.00           C  
ATOM    522  CG  PRO A  30       5.465  -7.884  -2.888  1.00  0.00           C  
ATOM    523  CD  PRO A  30       6.868  -7.713  -2.306  1.00  0.00           C  
ATOM    524  HA  PRO A  30       7.403  -7.243  -5.397  1.00  0.00           H  
ATOM    525  HB2 PRO A  30       4.700  -7.153  -4.731  1.00  0.00           H  
ATOM    526  HB3 PRO A  30       5.669  -8.630  -4.866  1.00  0.00           H  
ATOM    527  HG2 PRO A  30       4.794  -7.150  -2.462  1.00  0.00           H  
ATOM    528  HG3 PRO A  30       5.105  -8.878  -2.680  1.00  0.00           H  
ATOM    529  HD2 PRO A  30       6.824  -7.179  -1.367  1.00  0.00           H  
ATOM    530  HD3 PRO A  30       7.346  -8.669  -2.177  1.00  0.00           H  
ATOM    531  N   ASN A  31       6.228  -5.049  -6.135  1.00  0.00           N  
ATOM    532  CA  ASN A  31       5.884  -3.642  -6.477  1.00  0.00           C  
ATOM    533  C   ASN A  31       4.378  -3.520  -6.732  1.00  0.00           C  
ATOM    534  O   ASN A  31       3.798  -4.285  -7.476  1.00  0.00           O  
ATOM    535  CB  ASN A  31       6.661  -3.230  -7.727  1.00  0.00           C  
ATOM    536  CG  ASN A  31       8.113  -3.694  -7.593  1.00  0.00           C  
ATOM    537  OD1 ASN A  31       8.717  -4.123  -8.555  1.00  0.00           O  
ATOM    538  ND2 ASN A  31       8.701  -3.632  -6.429  1.00  0.00           N  
ATOM    539  H   ASN A  31       6.297  -5.723  -6.840  1.00  0.00           H  
ATOM    540  HA  ASN A  31       6.160  -2.995  -5.658  1.00  0.00           H  
ATOM    541  HB2 ASN A  31       6.213  -3.681  -8.599  1.00  0.00           H  
ATOM    542  HB3 ASN A  31       6.641  -2.159  -7.824  1.00  0.00           H  
ATOM    543 HD21 ASN A  31       8.213  -3.292  -5.649  1.00  0.00           H  
ATOM    544 HD22 ASN A  31       9.633  -3.921  -6.335  1.00  0.00           H  
ATOM    545  N   LEU A  32       3.745  -2.561  -6.111  1.00  0.00           N  
ATOM    546  CA  LEU A  32       2.278  -2.376  -6.297  1.00  0.00           C  
ATOM    547  C   LEU A  32       2.001  -1.626  -7.601  1.00  0.00           C  
ATOM    548  O   LEU A  32       2.316  -2.087  -8.678  1.00  0.00           O  
ATOM    549  CB  LEU A  32       1.715  -1.542  -5.142  1.00  0.00           C  
ATOM    550  CG  LEU A  32       2.005  -2.204  -3.784  1.00  0.00           C  
ATOM    551  CD1 LEU A  32       1.654  -3.693  -3.835  1.00  0.00           C  
ATOM    552  CD2 LEU A  32       3.485  -2.049  -3.423  1.00  0.00           C  
ATOM    553  H   LEU A  32       4.235  -1.964  -5.515  1.00  0.00           H  
ATOM    554  HA  LEU A  32       1.790  -3.337  -6.325  1.00  0.00           H  
ATOM    555  HB2 LEU A  32       2.159  -0.559  -5.164  1.00  0.00           H  
ATOM    556  HB3 LEU A  32       0.657  -1.442  -5.269  1.00  0.00           H  
ATOM    557  HG  LEU A  32       1.402  -1.727  -3.025  1.00  0.00           H  
ATOM    558 HD11 LEU A  32       2.442  -4.233  -4.339  1.00  0.00           H  
ATOM    559 HD12 LEU A  32       0.726  -3.827  -4.369  1.00  0.00           H  
ATOM    560 HD13 LEU A  32       1.547  -4.070  -2.829  1.00  0.00           H  
ATOM    561 HD21 LEU A  32       4.029  -2.921  -3.756  1.00  0.00           H  
ATOM    562 HD22 LEU A  32       3.579  -1.953  -2.353  1.00  0.00           H  
ATOM    563 HD23 LEU A  32       3.890  -1.168  -3.897  1.00  0.00           H  
ATOM    564  N   HIS A  33       1.405  -0.466  -7.488  1.00  0.00           N  
ATOM    565  CA  HIS A  33       1.079   0.361  -8.688  1.00  0.00           C  
ATOM    566  C   HIS A  33      -0.095  -0.253  -9.456  1.00  0.00           C  
ATOM    567  O   HIS A  33       0.087  -1.034 -10.369  1.00  0.00           O  
ATOM    568  CB  HIS A  33       2.299   0.458  -9.610  1.00  0.00           C  
ATOM    569  CG  HIS A  33       2.136   1.642 -10.523  1.00  0.00           C  
ATOM    570  ND1 HIS A  33       2.106   2.946 -10.047  1.00  0.00           N  
ATOM    571  CD2 HIS A  33       1.991   1.737 -11.886  1.00  0.00           C  
ATOM    572  CE1 HIS A  33       1.948   3.761 -11.107  1.00  0.00           C  
ATOM    573  NE2 HIS A  33       1.873   3.073 -12.248  1.00  0.00           N  
ATOM    574  H   HIS A  33       1.167  -0.133  -6.598  1.00  0.00           H  
ATOM    575  HA  HIS A  33       0.803   1.353  -8.362  1.00  0.00           H  
ATOM    576  HB2 HIS A  33       3.193   0.578  -9.017  1.00  0.00           H  
ATOM    577  HB3 HIS A  33       2.377  -0.439 -10.205  1.00  0.00           H  
ATOM    578  HD1 HIS A  33       2.185   3.222  -9.110  1.00  0.00           H  
ATOM    579  HD2 HIS A  33       1.972   0.901 -12.570  1.00  0.00           H  
ATOM    580  HE1 HIS A  33       1.889   4.837 -11.041  1.00  0.00           H  
ATOM    581  HE2 HIS A  33       1.759   3.435 -13.151  1.00  0.00           H  
ATOM    582  N   GLY A  34      -1.301   0.118  -9.110  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -2.487  -0.419  -9.839  1.00  0.00           C  
ATOM    584  C   GLY A  34      -3.136  -1.575  -9.070  1.00  0.00           C  
ATOM    585  O   GLY A  34      -4.079  -2.180  -9.540  1.00  0.00           O  
ATOM    586  H   GLY A  34      -1.425   0.764  -8.384  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -3.212   0.372  -9.968  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -2.174  -0.774 -10.810  1.00  0.00           H  
ATOM    589  N   ILE A  35      -2.656  -1.899  -7.899  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -3.282  -3.023  -7.145  1.00  0.00           C  
ATOM    591  C   ILE A  35      -4.549  -2.541  -6.442  1.00  0.00           C  
ATOM    592  O   ILE A  35      -5.322  -3.329  -5.941  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -2.307  -3.577  -6.106  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -2.175  -2.597  -4.936  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -0.943  -3.779  -6.757  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -3.011  -3.079  -3.752  1.00  0.00           C  
ATOM    597  H   ILE A  35      -1.895  -1.411  -7.522  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -3.540  -3.806  -7.840  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -2.674  -4.527  -5.743  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -1.144  -2.542  -4.635  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -2.515  -1.619  -5.241  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -0.394  -2.851  -6.731  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -1.078  -4.091  -7.782  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -0.397  -4.538  -6.218  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -2.730  -4.091  -3.502  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -4.058  -3.049  -4.011  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -2.830  -2.436  -2.904  1.00  0.00           H  
ATOM    608  N   PHE A  36      -4.772  -1.257  -6.398  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -5.996  -0.745  -5.719  1.00  0.00           C  
ATOM    610  C   PHE A  36      -7.227  -1.473  -6.267  1.00  0.00           C  
ATOM    611  O   PHE A  36      -8.221  -1.616  -5.586  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -6.136   0.759  -5.972  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -5.326   1.535  -4.955  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -3.932   1.402  -4.912  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -5.973   2.399  -4.060  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -3.189   2.133  -3.975  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -5.230   3.128  -3.125  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -3.839   2.996  -3.083  1.00  0.00           C  
ATOM    619  H   PHE A  36      -4.138  -0.633  -6.807  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -5.917  -0.924  -4.656  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -5.778   0.989  -6.965  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -7.175   1.041  -5.892  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -3.428   0.738  -5.599  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -7.046   2.499  -4.087  1.00  0.00           H  
ATOM    625  HE1 PHE A  36      -2.114   2.031  -3.941  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -5.731   3.799  -2.440  1.00  0.00           H  
ATOM    627  HZ  PHE A  36      -3.266   3.557  -2.361  1.00  0.00           H  
ATOM    628  N   GLY A  37      -7.170  -1.928  -7.491  1.00  0.00           N  
ATOM    629  CA  GLY A  37      -8.343  -2.642  -8.082  1.00  0.00           C  
ATOM    630  C   GLY A  37      -8.017  -4.129  -8.270  1.00  0.00           C  
ATOM    631  O   GLY A  37      -8.524  -4.770  -9.170  1.00  0.00           O  
ATOM    632  H   GLY A  37      -6.358  -1.797  -8.024  1.00  0.00           H  
ATOM    633  HA2 GLY A  37      -9.195  -2.543  -7.424  1.00  0.00           H  
ATOM    634  HA3 GLY A  37      -8.578  -2.208  -9.042  1.00  0.00           H  
ATOM    635  N   ARG A  38      -7.178  -4.682  -7.435  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -6.825  -6.128  -7.576  1.00  0.00           C  
ATOM    637  C   ARG A  38      -6.923  -6.831  -6.223  1.00  0.00           C  
ATOM    638  O   ARG A  38      -7.086  -6.209  -5.192  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -5.395  -6.269  -8.101  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -5.306  -5.762  -9.543  1.00  0.00           C  
ATOM    641  CD  ARG A  38      -5.872  -6.816 -10.502  1.00  0.00           C  
ATOM    642  NE  ARG A  38      -5.534  -6.439 -11.903  1.00  0.00           N  
ATOM    643  CZ  ARG A  38      -4.299  -6.514 -12.319  1.00  0.00           C  
ATOM    644  NH1 ARG A  38      -3.361  -6.920 -11.508  1.00  0.00           N  
ATOM    645  NH2 ARG A  38      -4.003  -6.184 -13.546  1.00  0.00           N  
ATOM    646  H   ARG A  38      -6.779  -4.148  -6.717  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -7.508  -6.598  -8.263  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -4.728  -5.696  -7.476  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -5.104  -7.309  -8.070  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -5.874  -4.848  -9.637  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -4.273  -5.571  -9.792  1.00  0.00           H  
ATOM    652  HD2 ARG A  38      -5.440  -7.780 -10.274  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -6.945  -6.869 -10.395  1.00  0.00           H  
ATOM    654  HE  ARG A  38      -6.239  -6.135 -12.513  1.00  0.00           H  
ATOM    655 HH11 ARG A  38      -3.589  -7.173 -10.567  1.00  0.00           H  
ATOM    656 HH12 ARG A  38      -2.415  -6.978 -11.826  1.00  0.00           H  
ATOM    657 HH21 ARG A  38      -4.721  -5.873 -14.168  1.00  0.00           H  
ATOM    658 HH22 ARG A  38      -3.056  -6.241 -13.865  1.00  0.00           H  
ATOM    659  N   HIS A  39      -6.819  -8.132  -6.229  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -6.896  -8.898  -4.957  1.00  0.00           C  
ATOM    661  C   HIS A  39      -5.504  -9.030  -4.356  1.00  0.00           C  
ATOM    662  O   HIS A  39      -4.509  -9.016  -5.053  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -7.458 -10.291  -5.229  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -8.959 -10.226  -5.281  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -9.625  -9.399  -6.168  1.00  0.00           N  
ATOM    666  CD2 HIS A  39      -9.937 -10.889  -4.579  1.00  0.00           C  
ATOM    667  CE1 HIS A  39     -10.944  -9.585  -5.988  1.00  0.00           C  
ATOM    668  NE2 HIS A  39     -11.187 -10.481  -5.031  1.00  0.00           N  
ATOM    669  H   HIS A  39      -6.685  -8.606  -7.076  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -7.535  -8.383  -4.263  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -7.081 -10.651  -6.175  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -7.150 -10.958  -4.443  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -9.211  -8.779  -6.796  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -9.763 -11.607  -3.793  1.00  0.00           H  
ATOM    675  HE1 HIS A  39     -11.709  -9.074  -6.554  1.00  0.00           H  
ATOM    676  HE2 HIS A  39     -12.061 -10.787  -4.713  1.00  0.00           H  
ATOM    677  N   SER A  40      -5.426  -9.155  -3.064  1.00  0.00           N  
ATOM    678  CA  SER A  40      -4.100  -9.285  -2.415  1.00  0.00           C  
ATOM    679  C   SER A  40      -3.404 -10.541  -2.923  1.00  0.00           C  
ATOM    680  O   SER A  40      -3.973 -11.615  -2.943  1.00  0.00           O  
ATOM    681  CB  SER A  40      -4.280  -9.388  -0.902  1.00  0.00           C  
ATOM    682  OG  SER A  40      -3.305  -8.580  -0.256  1.00  0.00           O  
ATOM    683  H   SER A  40      -6.242  -9.162  -2.521  1.00  0.00           H  
ATOM    684  HA  SER A  40      -3.497  -8.423  -2.649  1.00  0.00           H  
ATOM    685  HB2 SER A  40      -5.262  -9.046  -0.630  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -4.165 -10.421  -0.598  1.00  0.00           H  
ATOM    687  HG  SER A  40      -2.548  -8.503  -0.842  1.00  0.00           H  
ATOM    688  N   GLY A  41      -2.170 -10.417  -3.313  1.00  0.00           N  
ATOM    689  CA  GLY A  41      -1.419 -11.604  -3.799  1.00  0.00           C  
ATOM    690  C   GLY A  41      -1.280 -11.584  -5.321  1.00  0.00           C  
ATOM    691  O   GLY A  41      -0.687 -12.472  -5.900  1.00  0.00           O  
ATOM    692  H   GLY A  41      -1.733  -9.541  -3.274  1.00  0.00           H  
ATOM    693  HA2 GLY A  41      -0.442 -11.603  -3.355  1.00  0.00           H  
ATOM    694  HA3 GLY A  41      -1.943 -12.500  -3.504  1.00  0.00           H  
ATOM    695  N   GLN A  42      -1.817 -10.594  -5.981  1.00  0.00           N  
ATOM    696  CA  GLN A  42      -1.698 -10.556  -7.466  1.00  0.00           C  
ATOM    697  C   GLN A  42      -0.607  -9.568  -7.885  1.00  0.00           C  
ATOM    698  O   GLN A  42      -0.687  -8.384  -7.625  1.00  0.00           O  
ATOM    699  CB  GLN A  42      -3.040 -10.143  -8.062  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -4.080 -11.190  -7.668  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -5.413 -10.879  -8.351  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -6.369 -11.615  -8.207  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -5.518  -9.812  -9.094  1.00  0.00           N  
ATOM    704  H   GLN A  42      -2.299  -9.883  -5.504  1.00  0.00           H  
ATOM    705  HA  GLN A  42      -1.439 -11.540  -7.828  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -3.330  -9.175  -7.678  1.00  0.00           H  
ATOM    707  HB3 GLN A  42      -2.964 -10.100  -9.138  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -3.734 -12.168  -7.972  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -4.212 -11.174  -6.596  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -4.747  -9.217  -9.210  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -6.367  -9.604  -9.536  1.00  0.00           H  
ATOM    712  N   ALA A  43       0.411 -10.057  -8.542  1.00  0.00           N  
ATOM    713  CA  ALA A  43       1.519  -9.170  -8.995  1.00  0.00           C  
ATOM    714  C   ALA A  43       1.985  -9.619 -10.382  1.00  0.00           C  
ATOM    715  O   ALA A  43       1.675 -10.706 -10.827  1.00  0.00           O  
ATOM    716  CB  ALA A  43       2.687  -9.256  -8.010  1.00  0.00           C  
ATOM    717  H   ALA A  43       0.446 -11.014  -8.739  1.00  0.00           H  
ATOM    718  HA  ALA A  43       1.165  -8.152  -9.046  1.00  0.00           H  
ATOM    719  HB1 ALA A  43       2.944  -8.264  -7.668  1.00  0.00           H  
ATOM    720  HB2 ALA A  43       3.540  -9.698  -8.504  1.00  0.00           H  
ATOM    721  HB3 ALA A  43       2.403  -9.866  -7.166  1.00  0.00           H  
ATOM    722  N   GLU A  44       2.718  -8.791 -11.075  1.00  0.00           N  
ATOM    723  CA  GLU A  44       3.189  -9.176 -12.436  1.00  0.00           C  
ATOM    724  C   GLU A  44       4.634  -9.678 -12.373  1.00  0.00           C  
ATOM    725  O   GLU A  44       4.954 -10.737 -12.874  1.00  0.00           O  
ATOM    726  CB  GLU A  44       3.114  -7.962 -13.364  1.00  0.00           C  
ATOM    727  CG  GLU A  44       3.496  -8.382 -14.785  1.00  0.00           C  
ATOM    728  CD  GLU A  44       3.518  -7.153 -15.694  1.00  0.00           C  
ATOM    729  OE1 GLU A  44       3.264  -6.068 -15.198  1.00  0.00           O  
ATOM    730  OE2 GLU A  44       3.790  -7.316 -16.873  1.00  0.00           O  
ATOM    731  H   GLU A  44       2.956  -7.917 -10.703  1.00  0.00           H  
ATOM    732  HA  GLU A  44       2.556  -9.960 -12.824  1.00  0.00           H  
ATOM    733  HB2 GLU A  44       2.108  -7.568 -13.362  1.00  0.00           H  
ATOM    734  HB3 GLU A  44       3.799  -7.202 -13.020  1.00  0.00           H  
ATOM    735  HG2 GLU A  44       4.474  -8.841 -14.774  1.00  0.00           H  
ATOM    736  HG3 GLU A  44       2.771  -9.090 -15.158  1.00  0.00           H  
ATOM    737  N   GLY A  45       5.512  -8.922 -11.773  1.00  0.00           N  
ATOM    738  CA  GLY A  45       6.936  -9.356 -11.695  1.00  0.00           C  
ATOM    739  C   GLY A  45       7.105 -10.407 -10.599  1.00  0.00           C  
ATOM    740  O   GLY A  45       7.362 -11.562 -10.875  1.00  0.00           O  
ATOM    741  H   GLY A  45       5.238  -8.066 -11.383  1.00  0.00           H  
ATOM    742  HA2 GLY A  45       7.231  -9.779 -12.645  1.00  0.00           H  
ATOM    743  HA3 GLY A  45       7.561  -8.506 -11.472  1.00  0.00           H  
ATOM    744  N   TYR A  46       6.973 -10.018  -9.357  1.00  0.00           N  
ATOM    745  CA  TYR A  46       7.139 -11.001  -8.248  1.00  0.00           C  
ATOM    746  C   TYR A  46       5.820 -11.241  -7.534  1.00  0.00           C  
ATOM    747  O   TYR A  46       5.188 -10.328  -7.041  1.00  0.00           O  
ATOM    748  CB  TYR A  46       8.162 -10.481  -7.236  1.00  0.00           C  
ATOM    749  CG  TYR A  46       8.042 -11.282  -5.961  1.00  0.00           C  
ATOM    750  CD1 TYR A  46       8.144 -12.678  -5.998  1.00  0.00           C  
ATOM    751  CD2 TYR A  46       7.817 -10.629  -4.744  1.00  0.00           C  
ATOM    752  CE1 TYR A  46       8.021 -13.420  -4.817  1.00  0.00           C  
ATOM    753  CE2 TYR A  46       7.695 -11.372  -3.563  1.00  0.00           C  
ATOM    754  CZ  TYR A  46       7.796 -12.767  -3.600  1.00  0.00           C  
ATOM    755  OH  TYR A  46       7.674 -13.499  -2.436  1.00  0.00           O  
ATOM    756  H   TYR A  46       6.772  -9.080  -9.155  1.00  0.00           H  
ATOM    757  HA  TYR A  46       7.482 -11.933  -8.646  1.00  0.00           H  
ATOM    758  HB2 TYR A  46       9.158 -10.588  -7.641  1.00  0.00           H  
ATOM    759  HB3 TYR A  46       7.965  -9.441  -7.026  1.00  0.00           H  
ATOM    760  HD1 TYR A  46       8.319 -13.183  -6.936  1.00  0.00           H  
ATOM    761  HD2 TYR A  46       7.740  -9.553  -4.715  1.00  0.00           H  
ATOM    762  HE1 TYR A  46       8.097 -14.496  -4.845  1.00  0.00           H  
ATOM    763  HE2 TYR A  46       7.518 -10.869  -2.624  1.00  0.00           H  
ATOM    764  HH  TYR A  46       8.522 -13.484  -1.986  1.00  0.00           H  
ATOM    765  N   SER A  47       5.418 -12.477  -7.446  1.00  0.00           N  
ATOM    766  CA  SER A  47       4.160 -12.787  -6.733  1.00  0.00           C  
ATOM    767  C   SER A  47       4.420 -12.609  -5.241  1.00  0.00           C  
ATOM    768  O   SER A  47       5.526 -12.782  -4.771  1.00  0.00           O  
ATOM    769  CB  SER A  47       3.745 -14.231  -7.020  1.00  0.00           C  
ATOM    770  OG  SER A  47       4.565 -15.114  -6.267  1.00  0.00           O  
ATOM    771  H   SER A  47       5.958 -13.199  -7.830  1.00  0.00           H  
ATOM    772  HA  SER A  47       3.382 -12.110  -7.052  1.00  0.00           H  
ATOM    773  HB2 SER A  47       2.716 -14.375  -6.738  1.00  0.00           H  
ATOM    774  HB3 SER A  47       3.857 -14.432  -8.078  1.00  0.00           H  
ATOM    775  HG  SER A  47       3.994 -15.644  -5.707  1.00  0.00           H  
ATOM    776  N   TYR A  48       3.424 -12.253  -4.498  1.00  0.00           N  
ATOM    777  CA  TYR A  48       3.623 -12.049  -3.038  1.00  0.00           C  
ATOM    778  C   TYR A  48       4.041 -13.358  -2.367  1.00  0.00           C  
ATOM    779  O   TYR A  48       4.077 -14.404  -2.985  1.00  0.00           O  
ATOM    780  CB  TYR A  48       2.321 -11.552  -2.430  1.00  0.00           C  
ATOM    781  CG  TYR A  48       1.993 -10.202  -3.022  1.00  0.00           C  
ATOM    782  CD1 TYR A  48       1.399 -10.115  -4.287  1.00  0.00           C  
ATOM    783  CD2 TYR A  48       2.290  -9.036  -2.307  1.00  0.00           C  
ATOM    784  CE1 TYR A  48       1.105  -8.863  -4.836  1.00  0.00           C  
ATOM    785  CE2 TYR A  48       1.994  -7.784  -2.856  1.00  0.00           C  
ATOM    786  CZ  TYR A  48       1.402  -7.697  -4.121  1.00  0.00           C  
ATOM    787  OH  TYR A  48       1.110  -6.462  -4.664  1.00  0.00           O  
ATOM    788  H   TYR A  48       2.541 -12.108  -4.901  1.00  0.00           H  
ATOM    789  HA  TYR A  48       4.393 -11.307  -2.883  1.00  0.00           H  
ATOM    790  HB2 TYR A  48       1.536 -12.254  -2.651  1.00  0.00           H  
ATOM    791  HB3 TYR A  48       2.432 -11.460  -1.365  1.00  0.00           H  
ATOM    792  HD1 TYR A  48       1.171 -11.014  -4.840  1.00  0.00           H  
ATOM    793  HD2 TYR A  48       2.747  -9.102  -1.331  1.00  0.00           H  
ATOM    794  HE1 TYR A  48       0.648  -8.795  -5.811  1.00  0.00           H  
ATOM    795  HE2 TYR A  48       2.223  -6.884  -2.305  1.00  0.00           H  
ATOM    796  HH  TYR A  48       0.941  -5.854  -3.941  1.00  0.00           H  
ATOM    797  N   THR A  49       4.360 -13.303  -1.102  1.00  0.00           N  
ATOM    798  CA  THR A  49       4.780 -14.535  -0.376  1.00  0.00           C  
ATOM    799  C   THR A  49       3.644 -15.560  -0.411  1.00  0.00           C  
ATOM    800  O   THR A  49       2.480 -15.212  -0.412  1.00  0.00           O  
ATOM    801  CB  THR A  49       5.106 -14.185   1.077  1.00  0.00           C  
ATOM    802  OG1 THR A  49       6.064 -13.137   1.105  1.00  0.00           O  
ATOM    803  CG2 THR A  49       5.672 -15.416   1.786  1.00  0.00           C  
ATOM    804  H   THR A  49       4.325 -12.445  -0.627  1.00  0.00           H  
ATOM    805  HA  THR A  49       5.655 -14.952  -0.852  1.00  0.00           H  
ATOM    806  HB  THR A  49       4.207 -13.866   1.582  1.00  0.00           H  
ATOM    807  HG1 THR A  49       5.786 -12.498   1.766  1.00  0.00           H  
ATOM    808 HG21 THR A  49       6.649 -15.645   1.386  1.00  0.00           H  
ATOM    809 HG22 THR A  49       5.013 -16.257   1.628  1.00  0.00           H  
ATOM    810 HG23 THR A  49       5.754 -15.216   2.844  1.00  0.00           H  
ATOM    811  N   ASP A  50       3.974 -16.822  -0.450  1.00  0.00           N  
ATOM    812  CA  ASP A  50       2.920 -17.870  -0.497  1.00  0.00           C  
ATOM    813  C   ASP A  50       1.885 -17.620   0.603  1.00  0.00           C  
ATOM    814  O   ASP A  50       0.704 -17.823   0.407  1.00  0.00           O  
ATOM    815  CB  ASP A  50       3.568 -19.238  -0.287  1.00  0.00           C  
ATOM    816  CG  ASP A  50       4.440 -19.583  -1.495  1.00  0.00           C  
ATOM    817  OD1 ASP A  50       4.338 -18.886  -2.492  1.00  0.00           O  
ATOM    818  OD2 ASP A  50       5.195 -20.536  -1.404  1.00  0.00           O  
ATOM    819  H   ASP A  50       4.918 -17.081  -0.455  1.00  0.00           H  
ATOM    820  HA  ASP A  50       2.434 -17.847  -1.461  1.00  0.00           H  
ATOM    821  HB2 ASP A  50       4.178 -19.214   0.604  1.00  0.00           H  
ATOM    822  HB3 ASP A  50       2.800 -19.984  -0.176  1.00  0.00           H  
ATOM    823  N   ALA A  51       2.310 -17.181   1.756  1.00  0.00           N  
ATOM    824  CA  ALA A  51       1.331 -16.924   2.850  1.00  0.00           C  
ATOM    825  C   ALA A  51       0.362 -15.826   2.408  1.00  0.00           C  
ATOM    826  O   ALA A  51      -0.842 -15.989   2.452  1.00  0.00           O  
ATOM    827  CB  ALA A  51       2.075 -16.474   4.109  1.00  0.00           C  
ATOM    828  H   ALA A  51       3.266 -17.019   1.901  1.00  0.00           H  
ATOM    829  HA  ALA A  51       0.780 -17.827   3.059  1.00  0.00           H  
ATOM    830  HB1 ALA A  51       1.582 -16.877   4.981  1.00  0.00           H  
ATOM    831  HB2 ALA A  51       2.075 -15.396   4.161  1.00  0.00           H  
ATOM    832  HB3 ALA A  51       3.093 -16.833   4.073  1.00  0.00           H  
ATOM    833  N   ASN A  52       0.880 -14.715   1.968  1.00  0.00           N  
ATOM    834  CA  ASN A  52      -0.004 -13.608   1.506  1.00  0.00           C  
ATOM    835  C   ASN A  52      -0.845 -14.087   0.323  1.00  0.00           C  
ATOM    836  O   ASN A  52      -2.024 -13.811   0.231  1.00  0.00           O  
ATOM    837  CB  ASN A  52       0.854 -12.423   1.064  1.00  0.00           C  
ATOM    838  CG  ASN A  52      -0.050 -11.321   0.513  1.00  0.00           C  
ATOM    839  OD1 ASN A  52      -1.258 -11.405   0.611  1.00  0.00           O  
ATOM    840  ND2 ASN A  52       0.485 -10.285  -0.070  1.00  0.00           N  
ATOM    841  H   ASN A  52       1.853 -14.612   1.932  1.00  0.00           H  
ATOM    842  HA  ASN A  52      -0.655 -13.302   2.312  1.00  0.00           H  
ATOM    843  HB2 ASN A  52       1.410 -12.046   1.910  1.00  0.00           H  
ATOM    844  HB3 ASN A  52       1.540 -12.743   0.295  1.00  0.00           H  
ATOM    845 HD21 ASN A  52       1.460 -10.215  -0.149  1.00  0.00           H  
ATOM    846 HD22 ASN A  52      -0.087  -9.581  -0.438  1.00  0.00           H  
ATOM    847  N   ILE A  53      -0.241 -14.799  -0.586  1.00  0.00           N  
ATOM    848  CA  ILE A  53      -0.995 -15.295  -1.770  1.00  0.00           C  
ATOM    849  C   ILE A  53      -2.125 -16.218  -1.314  1.00  0.00           C  
ATOM    850  O   ILE A  53      -3.200 -16.219  -1.879  1.00  0.00           O  
ATOM    851  CB  ILE A  53      -0.047 -16.048  -2.696  1.00  0.00           C  
ATOM    852  CG1 ILE A  53       1.027 -15.083  -3.205  1.00  0.00           C  
ATOM    853  CG2 ILE A  53      -0.830 -16.616  -3.881  1.00  0.00           C  
ATOM    854  CD1 ILE A  53       2.098 -15.865  -3.967  1.00  0.00           C  
ATOM    855  H   ILE A  53       0.711 -15.005  -0.491  1.00  0.00           H  
ATOM    856  HA  ILE A  53      -1.415 -14.456  -2.300  1.00  0.00           H  
ATOM    857  HB  ILE A  53       0.418 -16.853  -2.152  1.00  0.00           H  
ATOM    858 HG12 ILE A  53       0.573 -14.356  -3.864  1.00  0.00           H  
ATOM    859 HG13 ILE A  53       1.481 -14.573  -2.368  1.00  0.00           H  
ATOM    860 HG21 ILE A  53      -1.518 -17.370  -3.529  1.00  0.00           H  
ATOM    861 HG22 ILE A  53      -0.143 -17.057  -4.588  1.00  0.00           H  
ATOM    862 HG23 ILE A  53      -1.381 -15.822  -4.362  1.00  0.00           H  
ATOM    863 HD11 ILE A  53       2.774 -16.329  -3.263  1.00  0.00           H  
ATOM    864 HD12 ILE A  53       2.650 -15.192  -4.605  1.00  0.00           H  
ATOM    865 HD13 ILE A  53       1.627 -16.627  -4.570  1.00  0.00           H  
ATOM    866  N   LYS A  54      -1.901 -16.996  -0.290  1.00  0.00           N  
ATOM    867  CA  LYS A  54      -2.982 -17.899   0.192  1.00  0.00           C  
ATOM    868  C   LYS A  54      -4.212 -17.052   0.510  1.00  0.00           C  
ATOM    869  O   LYS A  54      -5.327 -17.400   0.177  1.00  0.00           O  
ATOM    870  CB  LYS A  54      -2.521 -18.625   1.453  1.00  0.00           C  
ATOM    871  CG  LYS A  54      -3.619 -19.583   1.914  1.00  0.00           C  
ATOM    872  CD  LYS A  54      -3.185 -20.275   3.209  1.00  0.00           C  
ATOM    873  CE  LYS A  54      -4.221 -21.331   3.600  1.00  0.00           C  
ATOM    874  NZ  LYS A  54      -5.035 -20.829   4.743  1.00  0.00           N  
ATOM    875  H   LYS A  54      -1.033 -16.980   0.163  1.00  0.00           H  
ATOM    876  HA  LYS A  54      -3.224 -18.618  -0.573  1.00  0.00           H  
ATOM    877  HB2 LYS A  54      -1.620 -19.182   1.239  1.00  0.00           H  
ATOM    878  HB3 LYS A  54      -2.325 -17.905   2.228  1.00  0.00           H  
ATOM    879  HG2 LYS A  54      -4.528 -19.026   2.090  1.00  0.00           H  
ATOM    880  HG3 LYS A  54      -3.792 -20.326   1.150  1.00  0.00           H  
ATOM    881  HD2 LYS A  54      -2.225 -20.749   3.058  1.00  0.00           H  
ATOM    882  HD3 LYS A  54      -3.105 -19.543   3.998  1.00  0.00           H  
ATOM    883  HE2 LYS A  54      -4.868 -21.532   2.759  1.00  0.00           H  
ATOM    884  HE3 LYS A  54      -3.716 -22.241   3.890  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54      -6.008 -20.653   4.425  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54      -4.620 -19.944   5.101  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54      -5.044 -21.540   5.501  1.00  0.00           H  
ATOM    888  N   LYS A  55      -4.008 -15.930   1.139  1.00  0.00           N  
ATOM    889  CA  LYS A  55      -5.144 -15.035   1.469  1.00  0.00           C  
ATOM    890  C   LYS A  55      -5.243 -13.952   0.393  1.00  0.00           C  
ATOM    891  O   LYS A  55      -4.270 -13.297   0.074  1.00  0.00           O  
ATOM    892  CB  LYS A  55      -4.886 -14.389   2.829  1.00  0.00           C  
ATOM    893  CG  LYS A  55      -4.921 -15.462   3.920  1.00  0.00           C  
ATOM    894  CD  LYS A  55      -4.774 -14.801   5.292  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -4.692 -15.881   6.372  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -5.964 -15.905   7.149  1.00  0.00           N  
ATOM    897  H   LYS A  55      -3.099 -15.668   1.386  1.00  0.00           H  
ATOM    898  HA  LYS A  55      -6.061 -15.604   1.502  1.00  0.00           H  
ATOM    899  HB2 LYS A  55      -3.916 -13.915   2.822  1.00  0.00           H  
ATOM    900  HB3 LYS A  55      -5.643 -13.652   3.026  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -5.862 -15.991   3.873  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -4.109 -16.156   3.768  1.00  0.00           H  
ATOM    903  HD2 LYS A  55      -3.874 -14.204   5.309  1.00  0.00           H  
ATOM    904  HD3 LYS A  55      -5.629 -14.170   5.481  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -4.535 -16.844   5.909  1.00  0.00           H  
ATOM    906  HE3 LYS A  55      -3.869 -15.664   7.037  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55      -6.486 -16.778   6.933  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -6.544 -15.081   6.889  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55      -5.751 -15.874   8.165  1.00  0.00           H  
ATOM    910  N   ASN A  56      -6.402 -13.761  -0.175  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -6.548 -12.724  -1.237  1.00  0.00           C  
ATOM    912  C   ASN A  56      -7.811 -11.897  -0.993  1.00  0.00           C  
ATOM    913  O   ASN A  56      -8.891 -12.427  -0.826  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -6.640 -13.404  -2.604  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -7.165 -14.832  -2.439  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -7.801 -15.151  -1.454  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -6.924 -15.712  -3.372  1.00  0.00           N  
ATOM    918  H   ASN A  56      -7.174 -14.303   0.090  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -5.688 -12.071  -1.222  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -7.313 -12.846  -3.233  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -5.661 -13.431  -3.058  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -6.412 -15.456  -4.168  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -7.256 -16.630  -3.278  1.00  0.00           H  
ATOM    924  N   VAL A  57      -7.679 -10.598  -0.971  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -8.863  -9.727  -0.738  1.00  0.00           C  
ATOM    926  C   VAL A  57      -8.876  -8.581  -1.749  1.00  0.00           C  
ATOM    927  O   VAL A  57      -7.860  -7.977  -2.028  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -8.798  -9.154   0.677  1.00  0.00           C  
ATOM    929  CG1 VAL A  57     -10.018  -8.268   0.934  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -8.779 -10.299   1.692  1.00  0.00           C  
ATOM    931  H   VAL A  57      -6.799 -10.195  -1.108  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -9.760 -10.306  -0.851  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -7.899  -8.566   0.780  1.00  0.00           H  
ATOM    934 HG11 VAL A  57     -10.017  -7.943   1.965  1.00  0.00           H  
ATOM    935 HG12 VAL A  57     -10.919  -8.829   0.734  1.00  0.00           H  
ATOM    936 HG13 VAL A  57      -9.979  -7.405   0.286  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -8.932  -9.902   2.685  1.00  0.00           H  
ATOM    938 HG22 VAL A  57      -7.825 -10.802   1.649  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -9.567 -11.000   1.459  1.00  0.00           H  
ATOM    940  N   LEU A  58     -10.023  -8.263  -2.287  1.00  0.00           N  
ATOM    941  CA  LEU A  58     -10.092  -7.141  -3.262  1.00  0.00           C  
ATOM    942  C   LEU A  58      -9.522  -5.893  -2.605  1.00  0.00           C  
ATOM    943  O   LEU A  58      -9.692  -5.670  -1.423  1.00  0.00           O  
ATOM    944  CB  LEU A  58     -11.543  -6.885  -3.661  1.00  0.00           C  
ATOM    945  CG  LEU A  58     -11.614  -5.680  -4.607  1.00  0.00           C  
ATOM    946  CD1 LEU A  58     -10.857  -5.990  -5.900  1.00  0.00           C  
ATOM    947  CD2 LEU A  58     -13.078  -5.388  -4.938  1.00  0.00           C  
ATOM    948  H   LEU A  58     -10.835  -8.753  -2.042  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -9.516  -7.384  -4.139  1.00  0.00           H  
ATOM    950  HB2 LEU A  58     -11.936  -7.758  -4.160  1.00  0.00           H  
ATOM    951  HB3 LEU A  58     -12.127  -6.680  -2.778  1.00  0.00           H  
ATOM    952  HG  LEU A  58     -11.171  -4.814  -4.131  1.00  0.00           H  
ATOM    953 HD11 LEU A  58      -9.869  -5.555  -5.852  1.00  0.00           H  
ATOM    954 HD12 LEU A  58     -11.393  -5.574  -6.740  1.00  0.00           H  
ATOM    955 HD13 LEU A  58     -10.773  -7.058  -6.020  1.00  0.00           H  
ATOM    956 HD21 LEU A  58     -13.131  -4.752  -5.809  1.00  0.00           H  
ATOM    957 HD22 LEU A  58     -13.544  -4.892  -4.100  1.00  0.00           H  
ATOM    958 HD23 LEU A  58     -13.592  -6.317  -5.138  1.00  0.00           H  
ATOM    959  N   TRP A  59      -8.842  -5.081  -3.358  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -8.257  -3.855  -2.773  1.00  0.00           C  
ATOM    961  C   TRP A  59      -9.138  -2.646  -3.085  1.00  0.00           C  
ATOM    962  O   TRP A  59      -9.734  -2.547  -4.139  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -6.859  -3.644  -3.348  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -5.883  -4.493  -2.601  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -5.099  -5.450  -3.150  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -5.583  -4.487  -1.176  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -4.320  -6.011  -2.156  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -4.586  -5.456  -0.923  1.00  0.00           C  
ATOM    969  CE3 TRP A  59      -6.069  -3.737  -0.089  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -4.089  -5.675   0.359  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59      -5.572  -3.957   1.205  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -4.582  -4.925   1.427  1.00  0.00           C  
ATOM    973  H   TRP A  59      -8.712  -5.282  -4.308  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -8.188  -3.976  -1.706  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -6.854  -3.927  -4.389  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -6.581  -2.608  -3.255  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -5.076  -5.723  -4.194  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -3.657  -6.718  -2.290  1.00  0.00           H  
ATOM    979  HE3 TRP A  59      -6.831  -2.989  -0.249  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59      -3.328  -6.418   0.525  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59      -5.954  -3.377   2.032  1.00  0.00           H  
ATOM    982  HH2 TRP A  59      -4.203  -5.093   2.422  1.00  0.00           H  
ATOM    983  N   ASP A  60      -9.220  -1.727  -2.165  1.00  0.00           N  
ATOM    984  CA  ASP A  60     -10.050  -0.512  -2.378  1.00  0.00           C  
ATOM    985  C   ASP A  60      -9.452   0.623  -1.549  1.00  0.00           C  
ATOM    986  O   ASP A  60      -8.699   0.390  -0.624  1.00  0.00           O  
ATOM    987  CB  ASP A  60     -11.485  -0.784  -1.921  1.00  0.00           C  
ATOM    988  CG  ASP A  60     -12.398   0.346  -2.400  1.00  0.00           C  
ATOM    989  OD1 ASP A  60     -11.946   1.146  -3.202  1.00  0.00           O  
ATOM    990  OD2 ASP A  60     -13.534   0.390  -1.959  1.00  0.00           O  
ATOM    991  H   ASP A  60      -8.728  -1.835  -1.325  1.00  0.00           H  
ATOM    992  HA  ASP A  60     -10.042  -0.243  -3.424  1.00  0.00           H  
ATOM    993  HB2 ASP A  60     -11.823  -1.722  -2.338  1.00  0.00           H  
ATOM    994  HB3 ASP A  60     -11.516  -0.837  -0.844  1.00  0.00           H  
ATOM    995  N   GLU A  61      -9.766   1.847  -1.862  1.00  0.00           N  
ATOM    996  CA  GLU A  61      -9.189   2.966  -1.070  1.00  0.00           C  
ATOM    997  C   GLU A  61      -9.554   2.773   0.400  1.00  0.00           C  
ATOM    998  O   GLU A  61      -8.755   3.006   1.285  1.00  0.00           O  
ATOM    999  CB  GLU A  61      -9.756   4.294  -1.571  1.00  0.00           C  
ATOM   1000  CG  GLU A  61      -9.309   4.523  -3.016  1.00  0.00           C  
ATOM   1001  CD  GLU A  61     -10.205   3.728  -3.969  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61     -11.276   3.323  -3.549  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61      -9.804   3.537  -5.106  1.00  0.00           O  
ATOM   1004  H   GLU A  61     -10.371   2.029  -2.611  1.00  0.00           H  
ATOM   1005  HA  GLU A  61      -8.114   2.968  -1.178  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61     -10.835   4.267  -1.522  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61      -9.388   5.099  -0.952  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61      -9.379   5.573  -3.250  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61      -8.287   4.195  -3.130  1.00  0.00           H  
ATOM   1010  N   ASN A  62     -10.752   2.335   0.667  1.00  0.00           N  
ATOM   1011  CA  ASN A  62     -11.163   2.111   2.079  1.00  0.00           C  
ATOM   1012  C   ASN A  62     -10.443   0.876   2.630  1.00  0.00           C  
ATOM   1013  O   ASN A  62      -9.933   0.883   3.732  1.00  0.00           O  
ATOM   1014  CB  ASN A  62     -12.676   1.890   2.141  1.00  0.00           C  
ATOM   1015  CG  ASN A  62     -13.148   1.984   3.593  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62     -13.042   3.023   4.213  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62     -13.670   0.933   4.166  1.00  0.00           N  
ATOM   1018  H   ASN A  62     -11.376   2.144  -0.063  1.00  0.00           H  
ATOM   1019  HA  ASN A  62     -10.901   2.975   2.672  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62     -13.174   2.645   1.550  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62     -12.913   0.912   1.750  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62     -13.755   0.093   3.664  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62     -13.976   0.984   5.098  1.00  0.00           H  
ATOM   1024  N   ASN A  63     -10.405  -0.187   1.870  1.00  0.00           N  
ATOM   1025  CA  ASN A  63      -9.725  -1.425   2.348  1.00  0.00           C  
ATOM   1026  C   ASN A  63      -8.230  -1.163   2.532  1.00  0.00           C  
ATOM   1027  O   ASN A  63      -7.631  -1.579   3.504  1.00  0.00           O  
ATOM   1028  CB  ASN A  63      -9.923  -2.542   1.321  1.00  0.00           C  
ATOM   1029  CG  ASN A  63      -9.503  -3.880   1.933  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63      -9.355  -3.993   3.133  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63      -9.304  -4.907   1.152  1.00  0.00           N  
ATOM   1032  H   ASN A  63     -10.826  -0.172   0.984  1.00  0.00           H  
ATOM   1033  HA  ASN A  63     -10.153  -1.726   3.290  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63     -10.964  -2.587   1.035  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63      -9.318  -2.342   0.449  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63      -9.424  -4.815   0.181  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63      -9.034  -5.770   1.536  1.00  0.00           H  
ATOM   1038  N   MET A  64      -7.620  -0.480   1.603  1.00  0.00           N  
ATOM   1039  CA  MET A  64      -6.166  -0.196   1.722  1.00  0.00           C  
ATOM   1040  C   MET A  64      -5.897   0.655   2.963  1.00  0.00           C  
ATOM   1041  O   MET A  64      -4.878   0.516   3.609  1.00  0.00           O  
ATOM   1042  CB  MET A  64      -5.682   0.537   0.468  1.00  0.00           C  
ATOM   1043  CG  MET A  64      -5.662  -0.430  -0.717  1.00  0.00           C  
ATOM   1044  SD  MET A  64      -4.648   0.263  -2.045  1.00  0.00           S  
ATOM   1045  CE  MET A  64      -3.033  -0.174  -1.346  1.00  0.00           C  
ATOM   1046  H   MET A  64      -8.119  -0.156   0.827  1.00  0.00           H  
ATOM   1047  HA  MET A  64      -5.630  -1.129   1.815  1.00  0.00           H  
ATOM   1048  HB2 MET A  64      -6.357   1.351   0.253  1.00  0.00           H  
ATOM   1049  HB3 MET A  64      -4.695   0.926   0.631  1.00  0.00           H  
ATOM   1050  HG2 MET A  64      -5.243  -1.372  -0.404  1.00  0.00           H  
ATOM   1051  HG3 MET A  64      -6.669  -0.584  -1.074  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -3.058  -1.197  -0.989  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -2.801   0.484  -0.524  1.00  0.00           H  
ATOM   1054  HE3 MET A  64      -2.274  -0.074  -2.109  1.00  0.00           H  
ATOM   1055  N   SER A  65      -6.795   1.536   3.306  1.00  0.00           N  
ATOM   1056  CA  SER A  65      -6.567   2.385   4.508  1.00  0.00           C  
ATOM   1057  C   SER A  65      -6.355   1.487   5.728  1.00  0.00           C  
ATOM   1058  O   SER A  65      -5.483   1.723   6.542  1.00  0.00           O  
ATOM   1059  CB  SER A  65      -7.784   3.281   4.739  1.00  0.00           C  
ATOM   1060  OG  SER A  65      -8.053   4.022   3.556  1.00  0.00           O  
ATOM   1061  H   SER A  65      -7.613   1.639   2.776  1.00  0.00           H  
ATOM   1062  HA  SER A  65      -5.691   2.997   4.355  1.00  0.00           H  
ATOM   1063  HB2 SER A  65      -8.640   2.673   4.979  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      -7.582   3.955   5.561  1.00  0.00           H  
ATOM   1065  HG  SER A  65      -7.623   3.577   2.823  1.00  0.00           H  
ATOM   1066  N   GLU A  66      -7.141   0.453   5.861  1.00  0.00           N  
ATOM   1067  CA  GLU A  66      -6.977  -0.458   7.027  1.00  0.00           C  
ATOM   1068  C   GLU A  66      -5.631  -1.179   6.925  1.00  0.00           C  
ATOM   1069  O   GLU A  66      -4.949  -1.383   7.910  1.00  0.00           O  
ATOM   1070  CB  GLU A  66      -8.107  -1.487   7.022  1.00  0.00           C  
ATOM   1071  CG  GLU A  66      -9.446  -0.771   7.206  1.00  0.00           C  
ATOM   1072  CD  GLU A  66      -9.485  -0.097   8.579  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66      -8.676  -0.459   9.418  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66     -10.322   0.770   8.768  1.00  0.00           O  
ATOM   1075  H   GLU A  66      -7.837   0.274   5.194  1.00  0.00           H  
ATOM   1076  HA  GLU A  66      -7.012   0.115   7.942  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66      -8.107  -2.017   6.081  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66      -7.962  -2.186   7.831  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66      -9.562  -0.023   6.434  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66     -10.249  -1.487   7.134  1.00  0.00           H  
ATOM   1081  N   TYR A  67      -5.244  -1.565   5.739  1.00  0.00           N  
ATOM   1082  CA  TYR A  67      -3.942  -2.272   5.574  1.00  0.00           C  
ATOM   1083  C   TYR A  67      -2.791  -1.350   5.971  1.00  0.00           C  
ATOM   1084  O   TYR A  67      -1.864  -1.754   6.643  1.00  0.00           O  
ATOM   1085  CB  TYR A  67      -3.767  -2.688   4.115  1.00  0.00           C  
ATOM   1086  CG  TYR A  67      -2.425  -3.362   3.950  1.00  0.00           C  
ATOM   1087  CD1 TYR A  67      -2.293  -4.742   4.159  1.00  0.00           C  
ATOM   1088  CD2 TYR A  67      -1.306  -2.599   3.594  1.00  0.00           C  
ATOM   1089  CE1 TYR A  67      -1.042  -5.354   4.011  1.00  0.00           C  
ATOM   1090  CE2 TYR A  67      -0.057  -3.212   3.446  1.00  0.00           C  
ATOM   1091  CZ  TYR A  67       0.075  -4.588   3.655  1.00  0.00           C  
ATOM   1092  OH  TYR A  67       1.307  -5.192   3.508  1.00  0.00           O  
ATOM   1093  H   TYR A  67      -5.809  -1.390   4.958  1.00  0.00           H  
ATOM   1094  HA  TYR A  67      -3.930  -3.151   6.200  1.00  0.00           H  
ATOM   1095  HB2 TYR A  67      -4.554  -3.373   3.840  1.00  0.00           H  
ATOM   1096  HB3 TYR A  67      -3.811  -1.815   3.482  1.00  0.00           H  
ATOM   1097  HD1 TYR A  67      -3.154  -5.334   4.434  1.00  0.00           H  
ATOM   1098  HD2 TYR A  67      -1.408  -1.536   3.432  1.00  0.00           H  
ATOM   1099  HE1 TYR A  67      -0.940  -6.417   4.172  1.00  0.00           H  
ATOM   1100  HE2 TYR A  67       0.805  -2.622   3.171  1.00  0.00           H  
ATOM   1101  HH  TYR A  67       1.223  -6.109   3.781  1.00  0.00           H  
ATOM   1102  N   LEU A  68      -2.834  -0.116   5.556  1.00  0.00           N  
ATOM   1103  CA  LEU A  68      -1.730   0.817   5.908  1.00  0.00           C  
ATOM   1104  C   LEU A  68      -1.510   0.806   7.416  1.00  0.00           C  
ATOM   1105  O   LEU A  68      -0.391   0.787   7.890  1.00  0.00           O  
ATOM   1106  CB  LEU A  68      -2.089   2.229   5.455  1.00  0.00           C  
ATOM   1107  CG  LEU A  68      -1.397   2.527   4.127  1.00  0.00           C  
ATOM   1108  CD1 LEU A  68       0.119   2.555   4.333  1.00  0.00           C  
ATOM   1109  CD2 LEU A  68      -1.749   1.439   3.109  1.00  0.00           C  
ATOM   1110  H   LEU A  68      -3.584   0.194   5.005  1.00  0.00           H  
ATOM   1111  HA  LEU A  68      -0.827   0.498   5.415  1.00  0.00           H  
ATOM   1112  HB2 LEU A  68      -3.159   2.303   5.328  1.00  0.00           H  
ATOM   1113  HB3 LEU A  68      -1.764   2.942   6.198  1.00  0.00           H  
ATOM   1114  HG  LEU A  68      -1.730   3.484   3.761  1.00  0.00           H  
ATOM   1115 HD11 LEU A  68       0.339   2.638   5.387  1.00  0.00           H  
ATOM   1116 HD12 LEU A  68       0.537   3.399   3.812  1.00  0.00           H  
ATOM   1117 HD13 LEU A  68       0.551   1.643   3.949  1.00  0.00           H  
ATOM   1118 HD21 LEU A  68      -2.619   0.896   3.447  1.00  0.00           H  
ATOM   1119 HD22 LEU A  68      -0.917   0.758   3.008  1.00  0.00           H  
ATOM   1120 HD23 LEU A  68      -1.959   1.896   2.153  1.00  0.00           H  
ATOM   1121  N   THR A  69      -2.564   0.807   8.176  1.00  0.00           N  
ATOM   1122  CA  THR A  69      -2.404   0.784   9.650  1.00  0.00           C  
ATOM   1123  C   THR A  69      -1.464  -0.365  10.016  1.00  0.00           C  
ATOM   1124  O   THR A  69      -0.620  -0.244  10.882  1.00  0.00           O  
ATOM   1125  CB  THR A  69      -3.770   0.563  10.297  1.00  0.00           C  
ATOM   1126  OG1 THR A  69      -4.691   1.521   9.794  1.00  0.00           O  
ATOM   1127  CG2 THR A  69      -3.644   0.722  11.807  1.00  0.00           C  
ATOM   1128  H   THR A  69      -3.458   0.818   7.779  1.00  0.00           H  
ATOM   1129  HA  THR A  69      -1.986   1.720   9.986  1.00  0.00           H  
ATOM   1130  HB  THR A  69      -4.122  -0.432  10.071  1.00  0.00           H  
ATOM   1131  HG1 THR A  69      -5.408   1.047   9.366  1.00  0.00           H  
ATOM   1132 HG21 THR A  69      -3.039   1.589  12.025  1.00  0.00           H  
ATOM   1133 HG22 THR A  69      -3.178  -0.158  12.223  1.00  0.00           H  
ATOM   1134 HG23 THR A  69      -4.625   0.849  12.238  1.00  0.00           H  
ATOM   1135  N   ASN A  70      -1.601  -1.476   9.348  1.00  0.00           N  
ATOM   1136  CA  ASN A  70      -0.717  -2.640   9.630  1.00  0.00           C  
ATOM   1137  C   ASN A  70      -0.331  -3.302   8.309  1.00  0.00           C  
ATOM   1138  O   ASN A  70      -1.177  -3.750   7.561  1.00  0.00           O  
ATOM   1139  CB  ASN A  70      -1.458  -3.650  10.502  1.00  0.00           C  
ATOM   1140  CG  ASN A  70      -0.455  -4.629  11.116  1.00  0.00           C  
ATOM   1141  OD1 ASN A  70       0.736  -4.390  11.094  1.00  0.00           O  
ATOM   1142  ND2 ASN A  70      -0.890  -5.729  11.667  1.00  0.00           N  
ATOM   1143  H   ASN A  70      -2.284  -1.540   8.648  1.00  0.00           H  
ATOM   1144  HA  ASN A  70       0.173  -2.304  10.140  1.00  0.00           H  
ATOM   1145  HB2 ASN A  70      -1.979  -3.128  11.284  1.00  0.00           H  
ATOM   1146  HB3 ASN A  70      -2.166  -4.196   9.898  1.00  0.00           H  
ATOM   1147 HD21 ASN A  70      -1.853  -5.922  11.684  1.00  0.00           H  
ATOM   1148 HD22 ASN A  70      -0.253  -6.363  12.064  1.00  0.00           H  
ATOM   1149  N   HIS A  71       0.934  -3.369   8.009  1.00  0.00           N  
ATOM   1150  CA  HIS A  71       1.351  -4.002   6.729  1.00  0.00           C  
ATOM   1151  C   HIS A  71       0.697  -5.382   6.599  1.00  0.00           C  
ATOM   1152  O   HIS A  71       0.834  -6.048   5.594  1.00  0.00           O  
ATOM   1153  CB  HIS A  71       2.875  -4.155   6.691  1.00  0.00           C  
ATOM   1154  CG  HIS A  71       3.452  -3.288   5.600  1.00  0.00           C  
ATOM   1155  ND1 HIS A  71       3.806  -1.961   5.817  1.00  0.00           N  
ATOM   1156  CD2 HIS A  71       3.760  -3.547   4.282  1.00  0.00           C  
ATOM   1157  CE1 HIS A  71       4.301  -1.476   4.661  1.00  0.00           C  
ATOM   1158  NE2 HIS A  71       4.293  -2.401   3.702  1.00  0.00           N  
ATOM   1159  H   HIS A  71       1.606  -3.002   8.620  1.00  0.00           H  
ATOM   1160  HA  HIS A  71       1.031  -3.379   5.910  1.00  0.00           H  
ATOM   1161  HB2 HIS A  71       3.289  -3.857   7.643  1.00  0.00           H  
ATOM   1162  HB3 HIS A  71       3.124  -5.187   6.498  1.00  0.00           H  
ATOM   1163  HD1 HIS A  71       3.712  -1.467   6.658  1.00  0.00           H  
ATOM   1164  HD2 HIS A  71       3.610  -4.491   3.779  1.00  0.00           H  
ATOM   1165  HE1 HIS A  71       4.659  -0.466   4.528  1.00  0.00           H  
ATOM   1166  N   ALA A  72      -0.010  -5.824   7.605  1.00  0.00           N  
ATOM   1167  CA  ALA A  72      -0.661  -7.161   7.514  1.00  0.00           C  
ATOM   1168  C   ALA A  72      -1.797  -7.267   8.534  1.00  0.00           C  
ATOM   1169  O   ALA A  72      -1.642  -7.841   9.593  1.00  0.00           O  
ATOM   1170  CB  ALA A  72       0.371  -8.249   7.795  1.00  0.00           C  
ATOM   1171  H   ALA A  72      -0.111  -5.282   8.414  1.00  0.00           H  
ATOM   1172  HA  ALA A  72      -1.060  -7.297   6.520  1.00  0.00           H  
ATOM   1173  HB1 ALA A  72      -0.091  -9.217   7.685  1.00  0.00           H  
ATOM   1174  HB2 ALA A  72       0.743  -8.139   8.803  1.00  0.00           H  
ATOM   1175  HB3 ALA A  72       1.189  -8.158   7.096  1.00  0.00           H  
ATOM   1176  N   LYS A  73      -2.941  -6.729   8.217  1.00  0.00           N  
ATOM   1177  CA  LYS A  73      -4.092  -6.811   9.163  1.00  0.00           C  
ATOM   1178  C   LYS A  73      -4.962  -8.014   8.788  1.00  0.00           C  
ATOM   1179  O   LYS A  73      -4.883  -9.062   9.397  1.00  0.00           O  
ATOM   1180  CB  LYS A  73      -4.927  -5.531   9.072  1.00  0.00           C  
ATOM   1181  CG  LYS A  73      -6.006  -5.549  10.157  1.00  0.00           C  
ATOM   1182  CD  LYS A  73      -6.880  -4.299  10.031  1.00  0.00           C  
ATOM   1183  CE  LYS A  73      -7.871  -4.249  11.196  1.00  0.00           C  
ATOM   1184  NZ  LYS A  73      -8.273  -2.836  11.444  1.00  0.00           N  
ATOM   1185  H   LYS A  73      -3.045  -6.281   7.353  1.00  0.00           H  
ATOM   1186  HA  LYS A  73      -3.723  -6.932  10.171  1.00  0.00           H  
ATOM   1187  HB2 LYS A  73      -4.287  -4.673   9.213  1.00  0.00           H  
ATOM   1188  HB3 LYS A  73      -5.397  -5.475   8.102  1.00  0.00           H  
ATOM   1189  HG2 LYS A  73      -6.619  -6.431  10.040  1.00  0.00           H  
ATOM   1190  HG3 LYS A  73      -5.538  -5.562  11.129  1.00  0.00           H  
ATOM   1191  HD2 LYS A  73      -6.253  -3.419  10.052  1.00  0.00           H  
ATOM   1192  HD3 LYS A  73      -7.424  -4.333   9.099  1.00  0.00           H  
ATOM   1193  HE2 LYS A  73      -8.745  -4.833  10.950  1.00  0.00           H  
ATOM   1194  HE3 LYS A  73      -7.406  -4.652  12.083  1.00  0.00           H  
ATOM   1195  HZ1 LYS A  73      -8.940  -2.530  10.709  1.00  0.00           H  
ATOM   1196  HZ2 LYS A  73      -7.429  -2.227  11.424  1.00  0.00           H  
ATOM   1197  HZ3 LYS A  73      -8.730  -2.764  12.375  1.00  0.00           H  
ATOM   1198  N   TYR A  74      -5.779  -7.875   7.779  1.00  0.00           N  
ATOM   1199  CA  TYR A  74      -6.638  -9.016   7.353  1.00  0.00           C  
ATOM   1200  C   TYR A  74      -5.757 -10.067   6.683  1.00  0.00           C  
ATOM   1201  O   TYR A  74      -6.162 -11.192   6.464  1.00  0.00           O  
ATOM   1202  CB  TYR A  74      -7.687  -8.532   6.349  1.00  0.00           C  
ATOM   1203  CG  TYR A  74      -8.555  -7.474   6.983  1.00  0.00           C  
ATOM   1204  CD1 TYR A  74      -9.527  -7.835   7.923  1.00  0.00           C  
ATOM   1205  CD2 TYR A  74      -8.393  -6.131   6.624  1.00  0.00           C  
ATOM   1206  CE1 TYR A  74     -10.337  -6.853   8.504  1.00  0.00           C  
ATOM   1207  CE2 TYR A  74      -9.201  -5.149   7.206  1.00  0.00           C  
ATOM   1208  CZ  TYR A  74     -10.174  -5.509   8.146  1.00  0.00           C  
ATOM   1209  OH  TYR A  74     -10.972  -4.540   8.720  1.00  0.00           O  
ATOM   1210  H   TYR A  74      -5.818  -7.025   7.293  1.00  0.00           H  
ATOM   1211  HA  TYR A  74      -7.128  -9.446   8.215  1.00  0.00           H  
ATOM   1212  HB2 TYR A  74      -7.191  -8.118   5.484  1.00  0.00           H  
ATOM   1213  HB3 TYR A  74      -8.304  -9.366   6.045  1.00  0.00           H  
ATOM   1214  HD1 TYR A  74      -9.653  -8.872   8.199  1.00  0.00           H  
ATOM   1215  HD2 TYR A  74      -7.642  -5.853   5.899  1.00  0.00           H  
ATOM   1216  HE1 TYR A  74     -11.088  -7.132   9.229  1.00  0.00           H  
ATOM   1217  HE2 TYR A  74      -9.076  -4.113   6.928  1.00  0.00           H  
ATOM   1218  HH  TYR A  74     -11.511  -4.151   8.027  1.00  0.00           H  
ATOM   1219  N   ILE A  75      -4.555  -9.694   6.342  1.00  0.00           N  
ATOM   1220  CA  ILE A  75      -3.631 -10.643   5.665  1.00  0.00           C  
ATOM   1221  C   ILE A  75      -2.395 -10.873   6.541  1.00  0.00           C  
ATOM   1222  O   ILE A  75      -1.304 -10.468   6.190  1.00  0.00           O  
ATOM   1223  CB  ILE A  75      -3.193 -10.027   4.336  1.00  0.00           C  
ATOM   1224  CG1 ILE A  75      -4.395  -9.356   3.667  1.00  0.00           C  
ATOM   1225  CG2 ILE A  75      -2.644 -11.115   3.416  1.00  0.00           C  
ATOM   1226  CD1 ILE A  75      -4.040  -8.996   2.223  1.00  0.00           C  
ATOM   1227  H   ILE A  75      -4.262  -8.776   6.521  1.00  0.00           H  
ATOM   1228  HA  ILE A  75      -4.132 -11.578   5.476  1.00  0.00           H  
ATOM   1229  HB  ILE A  75      -2.424  -9.290   4.518  1.00  0.00           H  
ATOM   1230 HG12 ILE A  75      -5.236 -10.035   3.674  1.00  0.00           H  
ATOM   1231 HG13 ILE A  75      -4.653  -8.457   4.207  1.00  0.00           H  
ATOM   1232 HG21 ILE A  75      -2.002 -11.774   3.982  1.00  0.00           H  
ATOM   1233 HG22 ILE A  75      -2.078 -10.657   2.619  1.00  0.00           H  
ATOM   1234 HG23 ILE A  75      -3.463 -11.680   2.998  1.00  0.00           H  
ATOM   1235 HD11 ILE A  75      -3.082  -8.498   2.202  1.00  0.00           H  
ATOM   1236 HD12 ILE A  75      -4.796  -8.339   1.820  1.00  0.00           H  
ATOM   1237 HD13 ILE A  75      -3.991  -9.897   1.629  1.00  0.00           H  
ATOM   1238  N   PRO A  76      -2.552 -11.517   7.673  1.00  0.00           N  
ATOM   1239  CA  PRO A  76      -1.410 -11.788   8.592  1.00  0.00           C  
ATOM   1240  C   PRO A  76      -0.297 -12.572   7.897  1.00  0.00           C  
ATOM   1241  O   PRO A  76       0.869 -12.407   8.194  1.00  0.00           O  
ATOM   1242  CB  PRO A  76      -2.015 -12.604   9.741  1.00  0.00           C  
ATOM   1243  CG  PRO A  76      -3.374 -13.030   9.287  1.00  0.00           C  
ATOM   1244  CD  PRO A  76      -3.817 -12.051   8.201  1.00  0.00           C  
ATOM   1245  HA  PRO A  76      -1.019 -10.861   8.976  1.00  0.00           H  
ATOM   1246  HB2 PRO A  76      -1.400 -13.469   9.944  1.00  0.00           H  
ATOM   1247  HB3 PRO A  76      -2.100 -11.992  10.627  1.00  0.00           H  
ATOM   1248  HG2 PRO A  76      -3.329 -14.034   8.887  1.00  0.00           H  
ATOM   1249  HG3 PRO A  76      -4.068 -12.993  10.112  1.00  0.00           H  
ATOM   1250  HD2 PRO A  76      -4.368 -12.575   7.435  1.00  0.00           H  
ATOM   1251  HD3 PRO A  76      -4.411 -11.257   8.625  1.00  0.00           H  
ATOM   1252  N   GLY A  77      -0.644 -13.409   6.959  1.00  0.00           N  
ATOM   1253  CA  GLY A  77       0.404 -14.178   6.235  1.00  0.00           C  
ATOM   1254  C   GLY A  77       1.386 -13.184   5.619  1.00  0.00           C  
ATOM   1255  O   GLY A  77       2.534 -13.494   5.367  1.00  0.00           O  
ATOM   1256  H   GLY A  77      -1.588 -13.518   6.720  1.00  0.00           H  
ATOM   1257  HA2 GLY A  77       0.923 -14.826   6.927  1.00  0.00           H  
ATOM   1258  HA3 GLY A  77      -0.049 -14.766   5.452  1.00  0.00           H  
ATOM   1259  N   THR A  78       0.932 -11.984   5.378  1.00  0.00           N  
ATOM   1260  CA  THR A  78       1.816 -10.948   4.781  1.00  0.00           C  
ATOM   1261  C   THR A  78       2.889 -10.538   5.793  1.00  0.00           C  
ATOM   1262  O   THR A  78       2.644 -10.462   6.980  1.00  0.00           O  
ATOM   1263  CB  THR A  78       0.974  -9.730   4.394  1.00  0.00           C  
ATOM   1264  OG1 THR A  78      -0.001 -10.118   3.436  1.00  0.00           O  
ATOM   1265  CG2 THR A  78       1.873  -8.645   3.801  1.00  0.00           C  
ATOM   1266  H   THR A  78       0.002 -11.764   5.594  1.00  0.00           H  
ATOM   1267  HA  THR A  78       2.291 -11.349   3.900  1.00  0.00           H  
ATOM   1268  HB  THR A  78       0.479  -9.344   5.270  1.00  0.00           H  
ATOM   1269  HG1 THR A  78      -0.304  -9.327   2.984  1.00  0.00           H  
ATOM   1270 HG21 THR A  78       2.891  -9.002   3.767  1.00  0.00           H  
ATOM   1271 HG22 THR A  78       1.822  -7.760   4.417  1.00  0.00           H  
ATOM   1272 HG23 THR A  78       1.540  -8.408   2.802  1.00  0.00           H  
ATOM   1273  N   LYS A  79       4.082 -10.284   5.326  1.00  0.00           N  
ATOM   1274  CA  LYS A  79       5.186  -9.890   6.248  1.00  0.00           C  
ATOM   1275  C   LYS A  79       5.012  -8.424   6.656  1.00  0.00           C  
ATOM   1276  O   LYS A  79       4.276  -7.681   6.038  1.00  0.00           O  
ATOM   1277  CB  LYS A  79       6.521 -10.043   5.522  1.00  0.00           C  
ATOM   1278  CG  LYS A  79       6.605 -11.428   4.879  1.00  0.00           C  
ATOM   1279  CD  LYS A  79       7.954 -11.580   4.175  1.00  0.00           C  
ATOM   1280  CE  LYS A  79       7.916 -12.801   3.255  1.00  0.00           C  
ATOM   1281  NZ  LYS A  79       9.084 -13.680   3.546  1.00  0.00           N  
ATOM   1282  H   LYS A  79       4.255 -10.360   4.365  1.00  0.00           H  
ATOM   1283  HA  LYS A  79       5.173 -10.519   7.125  1.00  0.00           H  
ATOM   1284  HB2 LYS A  79       6.602  -9.287   4.759  1.00  0.00           H  
ATOM   1285  HB3 LYS A  79       7.329  -9.929   6.228  1.00  0.00           H  
ATOM   1286  HG2 LYS A  79       6.508 -12.186   5.643  1.00  0.00           H  
ATOM   1287  HG3 LYS A  79       5.810 -11.540   4.157  1.00  0.00           H  
ATOM   1288  HD2 LYS A  79       8.157 -10.694   3.592  1.00  0.00           H  
ATOM   1289  HD3 LYS A  79       8.732 -11.712   4.912  1.00  0.00           H  
ATOM   1290  HE2 LYS A  79       7.001 -13.349   3.422  1.00  0.00           H  
ATOM   1291  HE3 LYS A  79       7.958 -12.475   2.224  1.00  0.00           H  
ATOM   1292  HZ1 LYS A  79       9.955 -13.223   3.212  1.00  0.00           H  
ATOM   1293  HZ2 LYS A  79       8.961 -14.592   3.059  1.00  0.00           H  
ATOM   1294  HZ3 LYS A  79       9.151 -13.841   4.571  1.00  0.00           H  
ATOM   1295  N   MET A  80       5.692  -8.003   7.689  1.00  0.00           N  
ATOM   1296  CA  MET A  80       5.580  -6.584   8.139  1.00  0.00           C  
ATOM   1297  C   MET A  80       6.983  -5.991   8.293  1.00  0.00           C  
ATOM   1298  O   MET A  80       7.944  -6.704   8.507  1.00  0.00           O  
ATOM   1299  CB  MET A  80       4.853  -6.530   9.485  1.00  0.00           C  
ATOM   1300  CG  MET A  80       3.421  -7.038   9.313  1.00  0.00           C  
ATOM   1301  SD  MET A  80       2.507  -6.803  10.857  1.00  0.00           S  
ATOM   1302  CE  MET A  80       3.572  -7.822  11.908  1.00  0.00           C  
ATOM   1303  H   MET A  80       6.284  -8.621   8.165  1.00  0.00           H  
ATOM   1304  HA  MET A  80       5.029  -6.015   7.408  1.00  0.00           H  
ATOM   1305  HB2 MET A  80       5.373  -7.152  10.200  1.00  0.00           H  
ATOM   1306  HB3 MET A  80       4.831  -5.512   9.842  1.00  0.00           H  
ATOM   1307  HG2 MET A  80       2.936  -6.487   8.520  1.00  0.00           H  
ATOM   1308  HG3 MET A  80       3.439  -8.089   9.061  1.00  0.00           H  
ATOM   1309  HE1 MET A  80       3.977  -8.637  11.325  1.00  0.00           H  
ATOM   1310  HE2 MET A  80       2.996  -8.220  12.728  1.00  0.00           H  
ATOM   1311  HE3 MET A  80       4.377  -7.215  12.298  1.00  0.00           H  
ATOM   1312  N   ALA A  81       7.116  -4.695   8.186  1.00  0.00           N  
ATOM   1313  CA  ALA A  81       8.468  -4.082   8.329  1.00  0.00           C  
ATOM   1314  C   ALA A  81       8.386  -2.557   8.184  1.00  0.00           C  
ATOM   1315  O   ALA A  81       9.357  -1.912   7.842  1.00  0.00           O  
ATOM   1316  CB  ALA A  81       9.394  -4.643   7.249  1.00  0.00           C  
ATOM   1317  H   ALA A  81       6.334  -4.131   8.013  1.00  0.00           H  
ATOM   1318  HA  ALA A  81       8.869  -4.326   9.301  1.00  0.00           H  
ATOM   1319  HB1 ALA A  81      10.249  -5.110   7.714  1.00  0.00           H  
ATOM   1320  HB2 ALA A  81       9.727  -3.840   6.608  1.00  0.00           H  
ATOM   1321  HB3 ALA A  81       8.859  -5.374   6.661  1.00  0.00           H  
ATOM   1322  N   PHE A  82       7.248  -1.970   8.450  1.00  0.00           N  
ATOM   1323  CA  PHE A  82       7.137  -0.485   8.331  1.00  0.00           C  
ATOM   1324  C   PHE A  82       7.223   0.142   9.728  1.00  0.00           C  
ATOM   1325  O   PHE A  82       6.756  -0.419  10.700  1.00  0.00           O  
ATOM   1326  CB  PHE A  82       5.808  -0.098   7.676  1.00  0.00           C  
ATOM   1327  CG  PHE A  82       5.807   1.390   7.449  1.00  0.00           C  
ATOM   1328  CD1 PHE A  82       6.446   1.929   6.327  1.00  0.00           C  
ATOM   1329  CD2 PHE A  82       5.191   2.232   8.376  1.00  0.00           C  
ATOM   1330  CE1 PHE A  82       6.463   3.314   6.130  1.00  0.00           C  
ATOM   1331  CE2 PHE A  82       5.212   3.617   8.184  1.00  0.00           C  
ATOM   1332  CZ  PHE A  82       5.846   4.159   7.060  1.00  0.00           C  
ATOM   1333  H   PHE A  82       6.474  -2.500   8.733  1.00  0.00           H  
ATOM   1334  HA  PHE A  82       7.953  -0.115   7.725  1.00  0.00           H  
ATOM   1335  HB2 PHE A  82       5.703  -0.607   6.729  1.00  0.00           H  
ATOM   1336  HB3 PHE A  82       4.989  -0.365   8.326  1.00  0.00           H  
ATOM   1337  HD1 PHE A  82       6.922   1.276   5.610  1.00  0.00           H  
ATOM   1338  HD2 PHE A  82       4.694   1.812   9.235  1.00  0.00           H  
ATOM   1339  HE1 PHE A  82       6.953   3.731   5.263  1.00  0.00           H  
ATOM   1340  HE2 PHE A  82       4.742   4.266   8.905  1.00  0.00           H  
ATOM   1341  HZ  PHE A  82       5.863   5.228   6.912  1.00  0.00           H  
ATOM   1342  N   GLY A  83       7.833   1.294   9.840  1.00  0.00           N  
ATOM   1343  CA  GLY A  83       7.969   1.948  11.177  1.00  0.00           C  
ATOM   1344  C   GLY A  83       6.602   2.066  11.862  1.00  0.00           C  
ATOM   1345  O   GLY A  83       6.438   1.674  13.000  1.00  0.00           O  
ATOM   1346  H   GLY A  83       8.215   1.723   9.045  1.00  0.00           H  
ATOM   1347  HA2 GLY A  83       8.629   1.358  11.797  1.00  0.00           H  
ATOM   1348  HA3 GLY A  83       8.388   2.935  11.050  1.00  0.00           H  
ATOM   1349  N   GLY A  84       5.618   2.594  11.185  1.00  0.00           N  
ATOM   1350  CA  GLY A  84       4.271   2.720  11.816  1.00  0.00           C  
ATOM   1351  C   GLY A  84       3.494   3.883  11.188  1.00  0.00           C  
ATOM   1352  O   GLY A  84       3.483   4.984  11.702  1.00  0.00           O  
ATOM   1353  H   GLY A  84       5.763   2.902  10.266  1.00  0.00           H  
ATOM   1354  HA2 GLY A  84       3.721   1.801  11.669  1.00  0.00           H  
ATOM   1355  HA3 GLY A  84       4.387   2.901  12.873  1.00  0.00           H  
ATOM   1356  N   LEU A  85       2.836   3.645  10.084  1.00  0.00           N  
ATOM   1357  CA  LEU A  85       2.050   4.729   9.427  1.00  0.00           C  
ATOM   1358  C   LEU A  85       0.723   4.900  10.166  1.00  0.00           C  
ATOM   1359  O   LEU A  85      -0.261   5.342   9.606  1.00  0.00           O  
ATOM   1360  CB  LEU A  85       1.781   4.349   7.968  1.00  0.00           C  
ATOM   1361  CG  LEU A  85       1.650   5.620   7.126  1.00  0.00           C  
ATOM   1362  CD1 LEU A  85       3.001   6.326   7.052  1.00  0.00           C  
ATOM   1363  CD2 LEU A  85       1.198   5.252   5.714  1.00  0.00           C  
ATOM   1364  H   LEU A  85       2.854   2.750   9.688  1.00  0.00           H  
ATOM   1365  HA  LEU A  85       2.603   5.656   9.465  1.00  0.00           H  
ATOM   1366  HB2 LEU A  85       2.598   3.748   7.594  1.00  0.00           H  
ATOM   1367  HB3 LEU A  85       0.863   3.785   7.908  1.00  0.00           H  
ATOM   1368  HG  LEU A  85       0.927   6.278   7.578  1.00  0.00           H  
ATOM   1369 HD11 LEU A  85       2.948   7.263   7.586  1.00  0.00           H  
ATOM   1370 HD12 LEU A  85       3.255   6.513   6.020  1.00  0.00           H  
ATOM   1371 HD13 LEU A  85       3.753   5.701   7.499  1.00  0.00           H  
ATOM   1372 HD21 LEU A  85       1.249   6.127   5.083  1.00  0.00           H  
ATOM   1373 HD22 LEU A  85       0.183   4.887   5.744  1.00  0.00           H  
ATOM   1374 HD23 LEU A  85       1.848   4.484   5.320  1.00  0.00           H  
ATOM   1375  N   LYS A  86       0.688   4.545  11.421  1.00  0.00           N  
ATOM   1376  CA  LYS A  86      -0.569   4.674  12.204  1.00  0.00           C  
ATOM   1377  C   LYS A  86      -1.093   6.108  12.108  1.00  0.00           C  
ATOM   1378  O   LYS A  86      -2.283   6.346  12.169  1.00  0.00           O  
ATOM   1379  CB  LYS A  86      -0.286   4.330  13.666  1.00  0.00           C  
ATOM   1380  CG  LYS A  86       0.130   2.862  13.775  1.00  0.00           C  
ATOM   1381  CD  LYS A  86       0.299   2.487  15.249  1.00  0.00           C  
ATOM   1382  CE  LYS A  86       0.834   1.058  15.355  1.00  0.00           C  
ATOM   1383  NZ  LYS A  86       2.115   0.950  14.601  1.00  0.00           N  
ATOM   1384  H   LYS A  86       1.491   4.186  11.850  1.00  0.00           H  
ATOM   1385  HA  LYS A  86      -1.309   3.993  11.812  1.00  0.00           H  
ATOM   1386  HB2 LYS A  86       0.511   4.960  14.035  1.00  0.00           H  
ATOM   1387  HB3 LYS A  86      -1.174   4.495  14.251  1.00  0.00           H  
ATOM   1388  HG2 LYS A  86      -0.632   2.239  13.329  1.00  0.00           H  
ATOM   1389  HG3 LYS A  86       1.066   2.713  13.258  1.00  0.00           H  
ATOM   1390  HD2 LYS A  86       0.995   3.169  15.715  1.00  0.00           H  
ATOM   1391  HD3 LYS A  86      -0.656   2.550  15.748  1.00  0.00           H  
ATOM   1392  HE2 LYS A  86       1.005   0.814  16.393  1.00  0.00           H  
ATOM   1393  HE3 LYS A  86       0.112   0.372  14.938  1.00  0.00           H  
ATOM   1394  HZ1 LYS A  86       2.428   1.898  14.311  1.00  0.00           H  
ATOM   1395  HZ2 LYS A  86       1.971   0.358  13.757  1.00  0.00           H  
ATOM   1396  HZ3 LYS A  86       2.839   0.519  15.209  1.00  0.00           H  
ATOM   1397  N   LYS A  87      -0.221   7.066  11.960  1.00  0.00           N  
ATOM   1398  CA  LYS A  87      -0.687   8.477  11.862  1.00  0.00           C  
ATOM   1399  C   LYS A  87      -1.615   8.617  10.654  1.00  0.00           C  
ATOM   1400  O   LYS A  87      -1.240   8.338   9.532  1.00  0.00           O  
ATOM   1401  CB  LYS A  87       0.518   9.406  11.695  1.00  0.00           C  
ATOM   1402  CG  LYS A  87       1.381   9.353  12.957  1.00  0.00           C  
ATOM   1403  CD  LYS A  87       2.519  10.369  12.840  1.00  0.00           C  
ATOM   1404  CE  LYS A  87       3.442  10.244  14.054  1.00  0.00           C  
ATOM   1405  NZ  LYS A  87       4.854  10.116  13.594  1.00  0.00           N  
ATOM   1406  H   LYS A  87       0.736   6.858  11.913  1.00  0.00           H  
ATOM   1407  HA  LYS A  87      -1.224   8.742  12.761  1.00  0.00           H  
ATOM   1408  HB2 LYS A  87       1.102   9.087  10.844  1.00  0.00           H  
ATOM   1409  HB3 LYS A  87       0.174  10.417  11.538  1.00  0.00           H  
ATOM   1410  HG2 LYS A  87       0.774   9.589  13.818  1.00  0.00           H  
ATOM   1411  HG3 LYS A  87       1.796   8.363  13.068  1.00  0.00           H  
ATOM   1412  HD2 LYS A  87       3.082  10.177  11.938  1.00  0.00           H  
ATOM   1413  HD3 LYS A  87       2.109  11.367  12.804  1.00  0.00           H  
ATOM   1414  HE2 LYS A  87       3.343  11.123  14.673  1.00  0.00           H  
ATOM   1415  HE3 LYS A  87       3.168   9.369  14.625  1.00  0.00           H  
ATOM   1416  HZ1 LYS A  87       5.044  10.823  12.857  1.00  0.00           H  
ATOM   1417  HZ2 LYS A  87       5.007   9.161  13.209  1.00  0.00           H  
ATOM   1418  HZ3 LYS A  87       5.496  10.274  14.396  1.00  0.00           H  
ATOM   1419  N   GLU A  88      -2.827   9.041  10.878  1.00  0.00           N  
ATOM   1420  CA  GLU A  88      -3.790   9.194   9.752  1.00  0.00           C  
ATOM   1421  C   GLU A  88      -3.309  10.282   8.791  1.00  0.00           C  
ATOM   1422  O   GLU A  88      -3.573  10.235   7.606  1.00  0.00           O  
ATOM   1423  CB  GLU A  88      -5.161   9.579  10.307  1.00  0.00           C  
ATOM   1424  CG  GLU A  88      -5.716   8.431  11.155  1.00  0.00           C  
ATOM   1425  CD  GLU A  88      -5.928   7.199  10.274  1.00  0.00           C  
ATOM   1426  OE1 GLU A  88      -5.972   7.360   9.065  1.00  0.00           O  
ATOM   1427  OE2 GLU A  88      -6.042   6.115  10.822  1.00  0.00           O  
ATOM   1428  H   GLU A  88      -3.108   9.254  11.793  1.00  0.00           H  
ATOM   1429  HA  GLU A  88      -3.871   8.261   9.223  1.00  0.00           H  
ATOM   1430  HB2 GLU A  88      -5.062  10.461  10.917  1.00  0.00           H  
ATOM   1431  HB3 GLU A  88      -5.838   9.779   9.490  1.00  0.00           H  
ATOM   1432  HG2 GLU A  88      -5.015   8.195  11.942  1.00  0.00           H  
ATOM   1433  HG3 GLU A  88      -6.659   8.727  11.589  1.00  0.00           H  
ATOM   1434  N   LYS A  89      -2.621  11.271   9.289  1.00  0.00           N  
ATOM   1435  CA  LYS A  89      -2.145  12.364   8.400  1.00  0.00           C  
ATOM   1436  C   LYS A  89      -1.288  11.788   7.271  1.00  0.00           C  
ATOM   1437  O   LYS A  89      -1.463  12.124   6.116  1.00  0.00           O  
ATOM   1438  CB  LYS A  89      -1.315  13.349   9.222  1.00  0.00           C  
ATOM   1439  CG  LYS A  89      -2.208  14.019  10.269  1.00  0.00           C  
ATOM   1440  CD  LYS A  89      -1.407  15.088  11.016  1.00  0.00           C  
ATOM   1441  CE  LYS A  89      -2.260  15.670  12.145  1.00  0.00           C  
ATOM   1442  NZ  LYS A  89      -1.654  15.315  13.459  1.00  0.00           N  
ATOM   1443  H   LYS A  89      -2.426  11.301  10.248  1.00  0.00           H  
ATOM   1444  HA  LYS A  89      -2.994  12.876   7.978  1.00  0.00           H  
ATOM   1445  HB2 LYS A  89      -0.513  12.820   9.716  1.00  0.00           H  
ATOM   1446  HB3 LYS A  89      -0.902  14.100   8.571  1.00  0.00           H  
ATOM   1447  HG2 LYS A  89      -3.054  14.479   9.779  1.00  0.00           H  
ATOM   1448  HG3 LYS A  89      -2.557  13.278  10.972  1.00  0.00           H  
ATOM   1449  HD2 LYS A  89      -0.514  14.644  11.431  1.00  0.00           H  
ATOM   1450  HD3 LYS A  89      -1.133  15.877  10.331  1.00  0.00           H  
ATOM   1451  HE2 LYS A  89      -2.304  16.744  12.046  1.00  0.00           H  
ATOM   1452  HE3 LYS A  89      -3.259  15.263  12.087  1.00  0.00           H  
ATOM   1453  HZ1 LYS A  89      -0.620  15.276  13.365  1.00  0.00           H  
ATOM   1454  HZ2 LYS A  89      -2.011  14.387  13.766  1.00  0.00           H  
ATOM   1455  HZ3 LYS A  89      -1.909  16.035  14.164  1.00  0.00           H  
ATOM   1456  N   ASP A  90      -0.367  10.922   7.586  1.00  0.00           N  
ATOM   1457  CA  ASP A  90       0.488  10.331   6.521  1.00  0.00           C  
ATOM   1458  C   ASP A  90      -0.352   9.387   5.660  1.00  0.00           C  
ATOM   1459  O   ASP A  90      -0.338   9.452   4.447  1.00  0.00           O  
ATOM   1460  CB  ASP A  90       1.629   9.546   7.166  1.00  0.00           C  
ATOM   1461  CG  ASP A  90       2.528  10.503   7.951  1.00  0.00           C  
ATOM   1462  OD1 ASP A  90       2.413  11.699   7.741  1.00  0.00           O  
ATOM   1463  OD2 ASP A  90       3.315  10.023   8.750  1.00  0.00           O  
ATOM   1464  H   ASP A  90      -0.239  10.658   8.519  1.00  0.00           H  
ATOM   1465  HA  ASP A  90       0.894  11.119   5.904  1.00  0.00           H  
ATOM   1466  HB2 ASP A  90       1.221   8.799   7.833  1.00  0.00           H  
ATOM   1467  HB3 ASP A  90       2.208   9.063   6.397  1.00  0.00           H  
ATOM   1468  N   ARG A  91      -1.080   8.504   6.286  1.00  0.00           N  
ATOM   1469  CA  ARG A  91      -1.922   7.541   5.520  1.00  0.00           C  
ATOM   1470  C   ARG A  91      -2.930   8.292   4.645  1.00  0.00           C  
ATOM   1471  O   ARG A  91      -3.199   7.906   3.525  1.00  0.00           O  
ATOM   1472  CB  ARG A  91      -2.677   6.644   6.503  1.00  0.00           C  
ATOM   1473  CG  ARG A  91      -3.467   5.586   5.731  1.00  0.00           C  
ATOM   1474  CD  ARG A  91      -4.208   4.682   6.719  1.00  0.00           C  
ATOM   1475  NE  ARG A  91      -5.314   5.448   7.361  1.00  0.00           N  
ATOM   1476  CZ  ARG A  91      -6.296   4.813   7.939  1.00  0.00           C  
ATOM   1477  NH1 ARG A  91      -6.299   3.509   7.972  1.00  0.00           N  
ATOM   1478  NH2 ARG A  91      -7.273   5.481   8.488  1.00  0.00           N  
ATOM   1479  H   ARG A  91      -1.066   8.467   7.267  1.00  0.00           H  
ATOM   1480  HA  ARG A  91      -1.290   6.933   4.895  1.00  0.00           H  
ATOM   1481  HB2 ARG A  91      -1.970   6.158   7.161  1.00  0.00           H  
ATOM   1482  HB3 ARG A  91      -3.358   7.243   7.088  1.00  0.00           H  
ATOM   1483  HG2 ARG A  91      -4.180   6.073   5.082  1.00  0.00           H  
ATOM   1484  HG3 ARG A  91      -2.789   4.990   5.140  1.00  0.00           H  
ATOM   1485  HD2 ARG A  91      -4.618   3.833   6.193  1.00  0.00           H  
ATOM   1486  HD3 ARG A  91      -3.521   4.338   7.478  1.00  0.00           H  
ATOM   1487  HE  ARG A  91      -5.306   6.428   7.344  1.00  0.00           H  
ATOM   1488 HH11 ARG A  91      -5.549   2.997   7.556  1.00  0.00           H  
ATOM   1489 HH12 ARG A  91      -7.053   3.021   8.414  1.00  0.00           H  
ATOM   1490 HH21 ARG A  91      -7.270   6.481   8.465  1.00  0.00           H  
ATOM   1491 HH22 ARG A  91      -8.026   4.994   8.930  1.00  0.00           H  
ATOM   1492  N   ASN A  92      -3.504   9.349   5.150  1.00  0.00           N  
ATOM   1493  CA  ASN A  92      -4.509  10.104   4.350  1.00  0.00           C  
ATOM   1494  C   ASN A  92      -3.863  10.695   3.096  1.00  0.00           C  
ATOM   1495  O   ASN A  92      -4.312  10.468   1.990  1.00  0.00           O  
ATOM   1496  CB  ASN A  92      -5.077  11.237   5.203  1.00  0.00           C  
ATOM   1497  CG  ASN A  92      -5.847  10.651   6.387  1.00  0.00           C  
ATOM   1498  OD1 ASN A  92      -6.090   9.462   6.441  1.00  0.00           O  
ATOM   1499  ND2 ASN A  92      -6.251  11.444   7.341  1.00  0.00           N  
ATOM   1500  H   ASN A  92      -3.287   9.638   6.059  1.00  0.00           H  
ATOM   1501  HA  ASN A  92      -5.308   9.441   4.061  1.00  0.00           H  
ATOM   1502  HB2 ASN A  92      -4.267  11.852   5.569  1.00  0.00           H  
ATOM   1503  HB3 ASN A  92      -5.742  11.836   4.607  1.00  0.00           H  
ATOM   1504 HD21 ASN A  92      -6.061  12.404   7.293  1.00  0.00           H  
ATOM   1505 HD22 ASN A  92      -6.745  11.080   8.105  1.00  0.00           H  
ATOM   1506  N   ASP A  93      -2.819  11.456   3.257  1.00  0.00           N  
ATOM   1507  CA  ASP A  93      -2.152  12.066   2.072  1.00  0.00           C  
ATOM   1508  C   ASP A  93      -1.561  10.964   1.191  1.00  0.00           C  
ATOM   1509  O   ASP A  93      -1.598  11.033  -0.021  1.00  0.00           O  
ATOM   1510  CB  ASP A  93      -1.034  12.999   2.544  1.00  0.00           C  
ATOM   1511  CG  ASP A  93      -1.640  14.171   3.318  1.00  0.00           C  
ATOM   1512  OD1 ASP A  93      -2.846  14.339   3.251  1.00  0.00           O  
ATOM   1513  OD2 ASP A  93      -0.887  14.881   3.965  1.00  0.00           O  
ATOM   1514  H   ASP A  93      -2.477  11.630   4.158  1.00  0.00           H  
ATOM   1515  HA  ASP A  93      -2.875  12.631   1.504  1.00  0.00           H  
ATOM   1516  HB2 ASP A  93      -0.357  12.454   3.186  1.00  0.00           H  
ATOM   1517  HB3 ASP A  93      -0.494  13.378   1.690  1.00  0.00           H  
ATOM   1518  N   LEU A  94      -1.015   9.951   1.799  1.00  0.00           N  
ATOM   1519  CA  LEU A  94      -0.411   8.836   1.018  1.00  0.00           C  
ATOM   1520  C   LEU A  94      -1.407   8.310  -0.007  1.00  0.00           C  
ATOM   1521  O   LEU A  94      -1.186   8.368  -1.200  1.00  0.00           O  
ATOM   1522  CB  LEU A  94      -0.049   7.709   1.986  1.00  0.00           C  
ATOM   1523  CG  LEU A  94       0.464   6.492   1.214  1.00  0.00           C  
ATOM   1524  CD1 LEU A  94       1.701   6.875   0.405  1.00  0.00           C  
ATOM   1525  CD2 LEU A  94       0.826   5.394   2.210  1.00  0.00           C  
ATOM   1526  H   LEU A  94      -1.002   9.922   2.776  1.00  0.00           H  
ATOM   1527  HA  LEU A  94       0.478   9.181   0.518  1.00  0.00           H  
ATOM   1528  HB2 LEU A  94       0.716   8.053   2.663  1.00  0.00           H  
ATOM   1529  HB3 LEU A  94      -0.925   7.428   2.551  1.00  0.00           H  
ATOM   1530  HG  LEU A  94      -0.306   6.131   0.548  1.00  0.00           H  
ATOM   1531 HD11 LEU A  94       2.376   6.033   0.361  1.00  0.00           H  
ATOM   1532 HD12 LEU A  94       2.196   7.710   0.877  1.00  0.00           H  
ATOM   1533 HD13 LEU A  94       1.403   7.150  -0.596  1.00  0.00           H  
ATOM   1534 HD21 LEU A  94       0.254   5.532   3.115  1.00  0.00           H  
ATOM   1535 HD22 LEU A  94       1.880   5.448   2.439  1.00  0.00           H  
ATOM   1536 HD23 LEU A  94       0.597   4.430   1.781  1.00  0.00           H  
ATOM   1537  N   ILE A  95      -2.495   7.778   0.458  1.00  0.00           N  
ATOM   1538  CA  ILE A  95      -3.510   7.220  -0.463  1.00  0.00           C  
ATOM   1539  C   ILE A  95      -4.073   8.318  -1.361  1.00  0.00           C  
ATOM   1540  O   ILE A  95      -4.462   8.068  -2.485  1.00  0.00           O  
ATOM   1541  CB  ILE A  95      -4.618   6.583   0.361  1.00  0.00           C  
ATOM   1542  CG1 ILE A  95      -4.019   5.432   1.173  1.00  0.00           C  
ATOM   1543  CG2 ILE A  95      -5.697   6.056  -0.575  1.00  0.00           C  
ATOM   1544  CD1 ILE A  95      -5.081   4.848   2.107  1.00  0.00           C  
ATOM   1545  H   ILE A  95      -2.639   7.730   1.424  1.00  0.00           H  
ATOM   1546  HA  ILE A  95      -3.049   6.464  -1.077  1.00  0.00           H  
ATOM   1547  HB  ILE A  95      -5.044   7.318   1.029  1.00  0.00           H  
ATOM   1548 HG12 ILE A  95      -3.663   4.665   0.498  1.00  0.00           H  
ATOM   1549 HG13 ILE A  95      -3.192   5.802   1.759  1.00  0.00           H  
ATOM   1550 HG21 ILE A  95      -5.280   5.930  -1.562  1.00  0.00           H  
ATOM   1551 HG22 ILE A  95      -6.510   6.764  -0.615  1.00  0.00           H  
ATOM   1552 HG23 ILE A  95      -6.059   5.108  -0.213  1.00  0.00           H  
ATOM   1553 HD11 ILE A  95      -5.797   5.615   2.362  1.00  0.00           H  
ATOM   1554 HD12 ILE A  95      -4.606   4.485   3.006  1.00  0.00           H  
ATOM   1555 HD13 ILE A  95      -5.587   4.032   1.612  1.00  0.00           H  
ATOM   1556  N   THR A  96      -4.118   9.530  -0.890  1.00  0.00           N  
ATOM   1557  CA  THR A  96      -4.650  10.621  -1.738  1.00  0.00           C  
ATOM   1558  C   THR A  96      -3.904  10.613  -3.073  1.00  0.00           C  
ATOM   1559  O   THR A  96      -4.487  10.788  -4.124  1.00  0.00           O  
ATOM   1560  CB  THR A  96      -4.429  11.958  -1.031  1.00  0.00           C  
ATOM   1561  OG1 THR A  96      -4.958  11.888   0.286  1.00  0.00           O  
ATOM   1562  CG2 THR A  96      -5.136  13.062  -1.806  1.00  0.00           C  
ATOM   1563  H   THR A  96      -3.798   9.724   0.013  1.00  0.00           H  
ATOM   1564  HA  THR A  96      -5.704  10.469  -1.909  1.00  0.00           H  
ATOM   1565  HB  THR A  96      -3.372  12.173  -0.986  1.00  0.00           H  
ATOM   1566  HG1 THR A  96      -5.373  12.731   0.483  1.00  0.00           H  
ATOM   1567 HG21 THR A  96      -6.202  12.954  -1.688  1.00  0.00           H  
ATOM   1568 HG22 THR A  96      -4.879  12.987  -2.851  1.00  0.00           H  
ATOM   1569 HG23 THR A  96      -4.825  14.023  -1.426  1.00  0.00           H  
ATOM   1570  N   TYR A  97      -2.618  10.398  -3.036  1.00  0.00           N  
ATOM   1571  CA  TYR A  97      -1.829  10.363  -4.297  1.00  0.00           C  
ATOM   1572  C   TYR A  97      -2.092   9.048  -5.035  1.00  0.00           C  
ATOM   1573  O   TYR A  97      -2.316   9.029  -6.229  1.00  0.00           O  
ATOM   1574  CB  TYR A  97      -0.341  10.485  -3.964  1.00  0.00           C  
ATOM   1575  CG  TYR A  97       0.473  10.298  -5.220  1.00  0.00           C  
ATOM   1576  CD1 TYR A  97       0.567  11.329  -6.161  1.00  0.00           C  
ATOM   1577  CD2 TYR A  97       1.129   9.085  -5.443  1.00  0.00           C  
ATOM   1578  CE1 TYR A  97       1.321  11.144  -7.327  1.00  0.00           C  
ATOM   1579  CE2 TYR A  97       1.881   8.897  -6.606  1.00  0.00           C  
ATOM   1580  CZ  TYR A  97       1.978   9.927  -7.550  1.00  0.00           C  
ATOM   1581  OH  TYR A  97       2.720   9.744  -8.699  1.00  0.00           O  
ATOM   1582  H   TYR A  97      -2.171  10.247  -2.177  1.00  0.00           H  
ATOM   1583  HA  TYR A  97      -2.123  11.188  -4.924  1.00  0.00           H  
ATOM   1584  HB2 TYR A  97      -0.144  11.462  -3.549  1.00  0.00           H  
ATOM   1585  HB3 TYR A  97      -0.069   9.727  -3.245  1.00  0.00           H  
ATOM   1586  HD1 TYR A  97       0.060  12.267  -5.988  1.00  0.00           H  
ATOM   1587  HD2 TYR A  97       1.056   8.293  -4.715  1.00  0.00           H  
ATOM   1588  HE1 TYR A  97       1.396  11.939  -8.054  1.00  0.00           H  
ATOM   1589  HE2 TYR A  97       2.385   7.958  -6.775  1.00  0.00           H  
ATOM   1590  HH  TYR A  97       2.844   8.800  -8.824  1.00  0.00           H  
ATOM   1591  N   LEU A  98      -2.065   7.949  -4.333  1.00  0.00           N  
ATOM   1592  CA  LEU A  98      -2.311   6.634  -4.994  1.00  0.00           C  
ATOM   1593  C   LEU A  98      -3.705   6.634  -5.618  1.00  0.00           C  
ATOM   1594  O   LEU A  98      -3.892   6.233  -6.750  1.00  0.00           O  
ATOM   1595  CB  LEU A  98      -2.225   5.522  -3.949  1.00  0.00           C  
ATOM   1596  CG  LEU A  98      -0.854   5.560  -3.275  1.00  0.00           C  
ATOM   1597  CD1 LEU A  98      -0.809   4.532  -2.143  1.00  0.00           C  
ATOM   1598  CD2 LEU A  98       0.225   5.220  -4.301  1.00  0.00           C  
ATOM   1599  H   LEU A  98      -1.881   7.988  -3.372  1.00  0.00           H  
ATOM   1600  HA  LEU A  98      -1.572   6.470  -5.761  1.00  0.00           H  
ATOM   1601  HB2 LEU A  98      -2.997   5.665  -3.208  1.00  0.00           H  
ATOM   1602  HB3 LEU A  98      -2.361   4.565  -4.431  1.00  0.00           H  
ATOM   1603  HG  LEU A  98      -0.674   6.548  -2.876  1.00  0.00           H  
ATOM   1604 HD11 LEU A  98      -1.569   4.766  -1.414  1.00  0.00           H  
ATOM   1605 HD12 LEU A  98       0.162   4.558  -1.672  1.00  0.00           H  
ATOM   1606 HD13 LEU A  98      -0.987   3.546  -2.546  1.00  0.00           H  
ATOM   1607 HD21 LEU A  98       0.487   6.109  -4.852  1.00  0.00           H  
ATOM   1608 HD22 LEU A  98      -0.149   4.471  -4.982  1.00  0.00           H  
ATOM   1609 HD23 LEU A  98       1.097   4.842  -3.791  1.00  0.00           H  
ATOM   1610  N   LYS A  99      -4.683   7.091  -4.890  1.00  0.00           N  
ATOM   1611  CA  LYS A  99      -6.065   7.133  -5.438  1.00  0.00           C  
ATOM   1612  C   LYS A  99      -6.092   8.050  -6.661  1.00  0.00           C  
ATOM   1613  O   LYS A  99      -6.766   7.785  -7.637  1.00  0.00           O  
ATOM   1614  CB  LYS A  99      -7.017   7.660  -4.364  1.00  0.00           C  
ATOM   1615  CG  LYS A  99      -8.445   7.708  -4.912  1.00  0.00           C  
ATOM   1616  CD  LYS A  99      -9.373   8.329  -3.865  1.00  0.00           C  
ATOM   1617  CE  LYS A  99     -10.826   8.191  -4.322  1.00  0.00           C  
ATOM   1618  NZ  LYS A  99     -11.501   7.132  -3.520  1.00  0.00           N  
ATOM   1619  H   LYS A  99      -4.504   7.415  -3.984  1.00  0.00           H  
ATOM   1620  HA  LYS A  99      -6.367   6.141  -5.727  1.00  0.00           H  
ATOM   1621  HB2 LYS A  99      -6.984   7.004  -3.506  1.00  0.00           H  
ATOM   1622  HB3 LYS A  99      -6.710   8.645  -4.070  1.00  0.00           H  
ATOM   1623  HG2 LYS A  99      -8.467   8.307  -5.811  1.00  0.00           H  
ATOM   1624  HG3 LYS A  99      -8.779   6.707  -5.138  1.00  0.00           H  
ATOM   1625  HD2 LYS A  99      -9.241   7.822  -2.920  1.00  0.00           H  
ATOM   1626  HD3 LYS A  99      -9.133   9.375  -3.747  1.00  0.00           H  
ATOM   1627  HE2 LYS A  99     -11.338   9.131  -4.181  1.00  0.00           H  
ATOM   1628  HE3 LYS A  99     -10.850   7.921  -5.368  1.00  0.00           H  
ATOM   1629  HZ1 LYS A  99     -12.505   7.374  -3.401  1.00  0.00           H  
ATOM   1630  HZ2 LYS A  99     -11.047   7.063  -2.586  1.00  0.00           H  
ATOM   1631  HZ3 LYS A  99     -11.423   6.220  -4.013  1.00  0.00           H  
ATOM   1632  N   LYS A 100      -5.358   9.127  -6.614  1.00  0.00           N  
ATOM   1633  CA  LYS A 100      -5.328  10.066  -7.770  1.00  0.00           C  
ATOM   1634  C   LYS A 100      -4.841   9.319  -9.006  1.00  0.00           C  
ATOM   1635  O   LYS A 100      -5.354   9.482 -10.095  1.00  0.00           O  
ATOM   1636  CB  LYS A 100      -4.355  11.202  -7.464  1.00  0.00           C  
ATOM   1637  CG  LYS A 100      -4.502  12.303  -8.517  1.00  0.00           C  
ATOM   1638  CD  LYS A 100      -3.482  13.410  -8.244  1.00  0.00           C  
ATOM   1639  CE  LYS A 100      -3.724  14.576  -9.203  1.00  0.00           C  
ATOM   1640  NZ  LYS A 100      -5.172  14.927  -9.206  1.00  0.00           N  
ATOM   1641  H   LYS A 100      -4.820   9.315  -5.816  1.00  0.00           H  
ATOM   1642  HA  LYS A 100      -6.314  10.465  -7.946  1.00  0.00           H  
ATOM   1643  HB2 LYS A 100      -4.567  11.599  -6.487  1.00  0.00           H  
ATOM   1644  HB3 LYS A 100      -3.345  10.823  -7.485  1.00  0.00           H  
ATOM   1645  HG2 LYS A 100      -4.330  11.887  -9.499  1.00  0.00           H  
ATOM   1646  HG3 LYS A 100      -5.499  12.715  -8.470  1.00  0.00           H  
ATOM   1647  HD2 LYS A 100      -3.589  13.753  -7.224  1.00  0.00           H  
ATOM   1648  HD3 LYS A 100      -2.485  13.025  -8.392  1.00  0.00           H  
ATOM   1649  HE2 LYS A 100      -3.147  15.432  -8.883  1.00  0.00           H  
ATOM   1650  HE3 LYS A 100      -3.420  14.291 -10.200  1.00  0.00           H  
ATOM   1651  HZ1 LYS A 100      -5.663  14.367  -9.932  1.00  0.00           H  
ATOM   1652  HZ2 LYS A 100      -5.283  15.940  -9.415  1.00  0.00           H  
ATOM   1653  HZ3 LYS A 100      -5.582  14.718  -8.274  1.00  0.00           H  
ATOM   1654  N   ALA A 101      -3.851   8.495  -8.836  1.00  0.00           N  
ATOM   1655  CA  ALA A 101      -3.315   7.719  -9.989  1.00  0.00           C  
ATOM   1656  C   ALA A 101      -4.351   6.677 -10.396  1.00  0.00           C  
ATOM   1657  O   ALA A 101      -4.717   6.562 -11.549  1.00  0.00           O  
ATOM   1658  CB  ALA A 101      -2.017   7.020  -9.579  1.00  0.00           C  
ATOM   1659  H   ALA A 101      -3.466   8.384  -7.946  1.00  0.00           H  
ATOM   1660  HA  ALA A 101      -3.124   8.385 -10.818  1.00  0.00           H  
ATOM   1661  HB1 ALA A 101      -1.318   7.048 -10.402  1.00  0.00           H  
ATOM   1662  HB2 ALA A 101      -2.227   5.993  -9.319  1.00  0.00           H  
ATOM   1663  HB3 ALA A 101      -1.589   7.527  -8.726  1.00  0.00           H  
ATOM   1664  N   THR A 102      -4.841   5.928  -9.449  1.00  0.00           N  
ATOM   1665  CA  THR A 102      -5.871   4.906  -9.768  1.00  0.00           C  
ATOM   1666  C   THR A 102      -7.111   5.617 -10.303  1.00  0.00           C  
ATOM   1667  O   THR A 102      -7.841   5.090 -11.119  1.00  0.00           O  
ATOM   1668  CB  THR A 102      -6.232   4.125  -8.502  1.00  0.00           C  
ATOM   1669  OG1 THR A 102      -5.050   3.583  -7.928  1.00  0.00           O  
ATOM   1670  CG2 THR A 102      -7.196   2.992  -8.858  1.00  0.00           C  
ATOM   1671  H   THR A 102      -4.540   6.048  -8.523  1.00  0.00           H  
ATOM   1672  HA  THR A 102      -5.489   4.228 -10.517  1.00  0.00           H  
ATOM   1673  HB  THR A 102      -6.707   4.786  -7.793  1.00  0.00           H  
ATOM   1674  HG1 THR A 102      -5.237   3.370  -7.011  1.00  0.00           H  
ATOM   1675 HG21 THR A 102      -7.553   3.128  -9.868  1.00  0.00           H  
ATOM   1676 HG22 THR A 102      -8.032   3.004  -8.175  1.00  0.00           H  
ATOM   1677 HG23 THR A 102      -6.682   2.045  -8.782  1.00  0.00           H  
ATOM   1678  N   GLU A 103      -7.356   6.815  -9.843  1.00  0.00           N  
ATOM   1679  CA  GLU A 103      -8.553   7.564 -10.321  1.00  0.00           C  
ATOM   1680  C   GLU A 103      -8.663   7.433 -11.841  1.00  0.00           C  
ATOM   1681  O   GLU A 103      -9.580   6.826 -12.357  1.00  0.00           O  
ATOM   1682  CB  GLU A 103      -8.418   9.042  -9.946  1.00  0.00           C  
ATOM   1683  CG  GLU A 103      -9.717   9.776 -10.286  1.00  0.00           C  
ATOM   1684  CD  GLU A 103      -9.546  11.270 -10.007  1.00  0.00           C  
ATOM   1685  OE1 GLU A 103      -8.463  11.657  -9.600  1.00  0.00           O  
ATOM   1686  OE2 GLU A 103     -10.502  12.003 -10.205  1.00  0.00           O  
ATOM   1687  H   GLU A 103      -6.749   7.222  -9.182  1.00  0.00           H  
ATOM   1688  HA  GLU A 103      -9.441   7.156  -9.860  1.00  0.00           H  
ATOM   1689  HB2 GLU A 103      -8.221   9.128  -8.887  1.00  0.00           H  
ATOM   1690  HB3 GLU A 103      -7.605   9.481 -10.502  1.00  0.00           H  
ATOM   1691  HG2 GLU A 103      -9.951   9.628 -11.330  1.00  0.00           H  
ATOM   1692  HG3 GLU A 103     -10.520   9.388  -9.678  1.00  0.00           H  
TER    1693      GLU A 103                                                      
HETATM 1694 FE   HEC A 104       4.891  -2.339   1.685  1.00  0.00          FE  
HETATM 1695  CHA HEC A 104       3.129  -5.166   1.062  1.00  0.00           C  
HETATM 1696  CHB HEC A 104       2.187  -0.462   0.901  1.00  0.00           C  
HETATM 1697  CHC HEC A 104       6.659   0.487   2.300  1.00  0.00           C  
HETATM 1698  CHD HEC A 104       7.638  -4.194   2.346  1.00  0.00           C  
HETATM 1699  NA  HEC A 104       3.051  -2.728   1.119  1.00  0.00           N  
HETATM 1700  C1A HEC A 104       2.466  -3.964   0.901  1.00  0.00           C  
HETATM 1701  C2A HEC A 104       1.067  -3.822   0.508  1.00  0.00           C  
HETATM 1702  C3A HEC A 104       0.831  -2.492   0.435  1.00  0.00           C  
HETATM 1703  C4A HEC A 104       2.043  -1.827   0.844  1.00  0.00           C  
HETATM 1704  CMA HEC A 104      -0.411  -1.841  -0.079  1.00  0.00           C  
HETATM 1705  CAA HEC A 104       0.021  -4.894   0.419  1.00  0.00           C  
HETATM 1706  CBA HEC A 104      -0.796  -4.806  -0.874  1.00  0.00           C  
HETATM 1707  CGA HEC A 104      -0.703  -6.128  -1.635  1.00  0.00           C  
HETATM 1708  O1A HEC A 104       0.031  -6.177  -2.606  1.00  0.00           O  
HETATM 1709  O2A HEC A 104      -1.375  -7.067  -1.239  1.00  0.00           O  
HETATM 1710  NB  HEC A 104       4.507  -0.413   1.615  1.00  0.00           N  
HETATM 1711  C1B HEC A 104       3.331   0.201   1.253  1.00  0.00           C  
HETATM 1712  C2B HEC A 104       3.426   1.635   1.341  1.00  0.00           C  
HETATM 1713  C3B HEC A 104       4.693   1.921   1.706  1.00  0.00           C  
HETATM 1714  C4B HEC A 104       5.351   0.642   1.913  1.00  0.00           C  
HETATM 1715  CMB HEC A 104       2.296   2.597   1.276  1.00  0.00           C  
HETATM 1716  CAB HEC A 104       5.296   3.293   1.777  1.00  0.00           C  
HETATM 1717  CBB HEC A 104       4.657   4.154   2.870  1.00  0.00           C  
HETATM 1718  NC  HEC A 104       6.729  -1.942   2.227  1.00  0.00           N  
HETATM 1719  C1C HEC A 104       7.303  -0.708   2.440  1.00  0.00           C  
HETATM 1720  C2C HEC A 104       8.680  -0.820   2.824  1.00  0.00           C  
HETATM 1721  C3C HEC A 104       8.989  -2.129   2.773  1.00  0.00           C  
HETATM 1722  C4C HEC A 104       7.760  -2.828   2.452  1.00  0.00           C  
HETATM 1723  CMC HEC A 104       9.530   0.263   3.388  1.00  0.00           C  
HETATM 1724  CAC HEC A 104      10.367  -2.687   2.804  1.00  0.00           C  
HETATM 1725  CBC HEC A 104      10.998  -2.653   4.197  1.00  0.00           C  
HETATM 1726  ND  HEC A 104       5.289  -4.256   1.721  1.00  0.00           N  
HETATM 1727  C1D HEC A 104       6.489  -4.865   2.006  1.00  0.00           C  
HETATM 1728  C2D HEC A 104       6.390  -6.304   1.943  1.00  0.00           C  
HETATM 1729  C3D HEC A 104       5.116  -6.580   1.538  1.00  0.00           C  
HETATM 1730  C4D HEC A 104       4.441  -5.305   1.446  1.00  0.00           C  
HETATM 1731  CMD HEC A 104       7.394  -7.259   2.489  1.00  0.00           C  
HETATM 1732  CAD HEC A 104       4.528  -7.901   1.114  1.00  0.00           C  
HETATM 1733  CBD HEC A 104       5.534  -9.047   0.947  1.00  0.00           C  
HETATM 1734  CGD HEC A 104       4.996 -10.042  -0.081  1.00  0.00           C  
HETATM 1735  O1D HEC A 104       5.712 -10.343  -1.021  1.00  0.00           O  
HETATM 1736  O2D HEC A 104       3.879 -10.494   0.098  1.00  0.00           O  
HETATM 1737  HHA HEC A 104       2.578  -6.080   0.867  1.00  0.00           H  
HETATM 1738  HHB HEC A 104       1.324   0.147   0.642  1.00  0.00           H  
HETATM 1739  HHC HEC A 104       7.233   1.380   2.525  1.00  0.00           H  
HETATM 1740  HHD HEC A 104       8.518  -4.794   2.544  1.00  0.00           H  
HETATM 1741 HMA1 HEC A 104      -0.607  -0.940   0.479  1.00  0.00           H  
HETATM 1742 HMA2 HEC A 104      -1.244  -2.514   0.036  1.00  0.00           H  
HETATM 1743 HMA3 HEC A 104      -0.285  -1.599  -1.124  1.00  0.00           H  
HETATM 1744 HAA1 HEC A 104       0.486  -5.860   0.465  1.00  0.00           H  
HETATM 1745 HAA2 HEC A 104      -0.652  -4.793   1.256  1.00  0.00           H  
HETATM 1746 HBA1 HEC A 104      -0.409  -4.008  -1.490  1.00  0.00           H  
HETATM 1747 HBA2 HEC A 104      -1.829  -4.606  -0.633  1.00  0.00           H  
HETATM 1748 HMB1 HEC A 104       1.786   2.490   0.330  1.00  0.00           H  
HETATM 1749 HMB2 HEC A 104       1.607   2.397   2.080  1.00  0.00           H  
HETATM 1750 HMB3 HEC A 104       2.677   3.602   1.368  1.00  0.00           H  
HETATM 1751  HAB HEC A 104       6.349   3.230   1.960  1.00  0.00           H  
HETATM 1752 HBB1 HEC A 104       5.412   4.448   3.584  1.00  0.00           H  
HETATM 1753 HBB2 HEC A 104       3.887   3.587   3.372  1.00  0.00           H  
HETATM 1754 HBB3 HEC A 104       4.221   5.036   2.425  1.00  0.00           H  
HETATM 1755 HMC1 HEC A 104      10.497  -0.137   3.651  1.00  0.00           H  
HETATM 1756 HMC2 HEC A 104       9.651   1.045   2.653  1.00  0.00           H  
HETATM 1757 HMC3 HEC A 104       9.056   0.669   4.271  1.00  0.00           H  
HETATM 1758  HAC HEC A 104      10.364  -3.695   2.433  1.00  0.00           H  
HETATM 1759 HBC1 HEC A 104      11.888  -2.042   4.174  1.00  0.00           H  
HETATM 1760 HBC2 HEC A 104      10.293  -2.237   4.902  1.00  0.00           H  
HETATM 1761 HBC3 HEC A 104      11.259  -3.657   4.498  1.00  0.00           H  
HETATM 1762 HMD1 HEC A 104       8.088  -7.540   1.711  1.00  0.00           H  
HETATM 1763 HMD2 HEC A 104       6.897  -8.128   2.861  1.00  0.00           H  
HETATM 1764 HMD3 HEC A 104       7.933  -6.793   3.298  1.00  0.00           H  
HETATM 1765 HAD1 HEC A 104       4.032  -7.757   0.170  1.00  0.00           H  
HETATM 1766 HAD2 HEC A 104       3.792  -8.199   1.843  1.00  0.00           H  
HETATM 1767 HBD1 HEC A 104       5.659  -9.559   1.888  1.00  0.00           H  
HETATM 1768 HBD2 HEC A 104       6.480  -8.659   0.608  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A  -5     -17.601   3.983  -0.304  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -16.788   4.138   0.935  1.00  0.00           C  
ATOM      3  C   THR A  -5     -15.941   5.409   0.834  1.00  0.00           C  
ATOM      4  O   THR A  -5     -15.182   5.587  -0.098  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -15.870   2.925   1.100  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -14.937   2.891   0.028  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -16.707   1.645   1.091  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -16.969   3.887  -1.123  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -18.208   4.820  -0.427  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -18.194   3.133  -0.225  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -17.444   4.212   1.790  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -15.340   2.997   2.036  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -14.103   3.239   0.350  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -17.756   1.900   1.108  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -16.467   1.052   1.962  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -16.489   1.078   0.199  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -16.067   6.294   1.787  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -15.272   7.555   1.752  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -14.200   7.514   2.843  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -14.336   6.822   3.832  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -16.200   8.747   1.995  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -17.267   8.795   0.899  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -18.146  10.032   1.097  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -18.009  10.674   2.124  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -18.941  10.315   0.216  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -16.685   6.127   2.530  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -14.799   7.658   0.787  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -16.676   8.643   2.959  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -15.624   9.661   1.974  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -16.788   8.843  -0.068  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -17.880   7.908   0.955  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -13.135   8.250   2.670  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -12.056   8.256   3.697  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -11.623   9.697   3.978  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -11.863  10.592   3.192  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -10.858   7.453   3.182  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -10.285   8.130   1.959  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -10.817   7.853   0.693  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -9.224   9.033   2.091  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3     -10.285   8.481  -0.441  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -8.693   9.660   0.958  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -9.225   9.384  -0.308  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -13.046   8.800   1.867  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -12.423   7.809   4.606  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3     -10.103   7.401   3.951  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -11.179   6.455   2.923  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -11.634   7.156   0.590  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -8.815   9.245   3.067  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3     -10.695   8.268  -1.417  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -7.875  10.357   1.060  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -8.815   9.868  -1.182  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -10.988   9.927   5.095  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -10.542  11.309   5.429  1.00  0.00           C  
ATOM     54  C   LYS A  -2      -9.225  11.611   4.711  1.00  0.00           C  
ATOM     55  O   LYS A  -2      -8.321  10.799   4.689  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -10.337  11.424   6.944  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -10.052  12.881   7.325  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -11.365  13.666   7.411  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -11.092  15.053   7.997  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -10.305  14.915   9.255  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -10.806   9.192   5.715  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -11.295  12.013   5.111  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -11.229  11.088   7.451  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2      -9.503  10.808   7.239  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2      -9.554  12.909   8.284  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2      -9.415  13.330   6.578  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -11.789  13.772   6.424  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -12.060  13.139   8.047  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -10.533  15.641   7.284  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -12.031  15.544   8.210  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2      -9.290  14.955   9.034  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -10.528  14.004   9.704  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -10.548  15.691   9.903  1.00  0.00           H  
ATOM     74  N   ALA A  -1      -9.112  12.775   4.126  1.00  0.00           N  
ATOM     75  CA  ALA A  -1      -7.858  13.139   3.408  1.00  0.00           C  
ATOM     76  C   ALA A  -1      -7.224  14.362   4.076  1.00  0.00           C  
ATOM     77  O   ALA A  -1      -7.567  14.723   5.183  1.00  0.00           O  
ATOM     78  CB  ALA A  -1      -8.183  13.466   1.950  1.00  0.00           C  
ATOM     79  H   ALA A  -1      -9.854  13.410   4.159  1.00  0.00           H  
ATOM     80  HA  ALA A  -1      -7.168  12.312   3.444  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1      -7.323  13.923   1.484  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1      -9.019  14.149   1.913  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1      -8.437  12.557   1.426  1.00  0.00           H  
ATOM     84  N   GLY A   1      -6.300  15.003   3.411  1.00  0.00           N  
ATOM     85  CA  GLY A   1      -5.646  16.200   4.011  1.00  0.00           C  
ATOM     86  C   GLY A   1      -4.733  16.862   2.977  1.00  0.00           C  
ATOM     87  O   GLY A   1      -5.050  17.899   2.428  1.00  0.00           O  
ATOM     88  H   GLY A   1      -6.037  14.696   2.518  1.00  0.00           H  
ATOM     89  HA2 GLY A   1      -6.405  16.903   4.325  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      -5.059  15.900   4.865  1.00  0.00           H  
ATOM     91  N   SER A   2      -3.602  16.270   2.704  1.00  0.00           N  
ATOM     92  CA  SER A   2      -2.671  16.860   1.710  1.00  0.00           C  
ATOM     93  C   SER A   2      -2.061  15.742   0.863  1.00  0.00           C  
ATOM     94  O   SER A   2      -1.188  15.021   1.304  1.00  0.00           O  
ATOM     95  CB  SER A   2      -1.563  17.612   2.443  1.00  0.00           C  
ATOM     96  OG  SER A   2      -0.688  18.209   1.495  1.00  0.00           O  
ATOM     97  H   SER A   2      -3.365  15.439   3.152  1.00  0.00           H  
ATOM     98  HA  SER A   2      -3.209  17.541   1.076  1.00  0.00           H  
ATOM     99  HB2 SER A   2      -1.993  18.382   3.060  1.00  0.00           H  
ATOM    100  HB3 SER A   2      -1.017  16.920   3.064  1.00  0.00           H  
ATOM    101  HG  SER A   2       0.195  18.217   1.870  1.00  0.00           H  
ATOM    102  N   ALA A   3      -2.515  15.592  -0.351  1.00  0.00           N  
ATOM    103  CA  ALA A   3      -1.961  14.521  -1.227  1.00  0.00           C  
ATOM    104  C   ALA A   3      -0.499  14.830  -1.543  1.00  0.00           C  
ATOM    105  O   ALA A   3       0.297  13.945  -1.785  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -2.761  14.463  -2.529  1.00  0.00           C  
ATOM    107  H   ALA A   3      -3.219  16.184  -0.688  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -2.027  13.570  -0.720  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -2.281  15.080  -3.273  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -3.763  14.826  -2.352  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -2.804  13.443  -2.880  1.00  0.00           H  
ATOM    112  N   LYS A   4      -0.143  16.084  -1.553  1.00  0.00           N  
ATOM    113  CA  LYS A   4       1.262  16.460  -1.864  1.00  0.00           C  
ATOM    114  C   LYS A   4       2.210  15.766  -0.883  1.00  0.00           C  
ATOM    115  O   LYS A   4       3.216  15.204  -1.271  1.00  0.00           O  
ATOM    116  CB  LYS A   4       1.407  17.975  -1.728  1.00  0.00           C  
ATOM    117  CG  LYS A   4       0.463  18.663  -2.715  1.00  0.00           C  
ATOM    118  CD  LYS A   4      -0.197  19.864  -2.037  1.00  0.00           C  
ATOM    119  CE  LYS A   4      -1.370  19.383  -1.175  1.00  0.00           C  
ATOM    120  NZ  LYS A   4      -1.635  20.377  -0.097  1.00  0.00           N  
ATOM    121  H   LYS A   4      -0.806  16.782  -1.362  1.00  0.00           H  
ATOM    122  HA  LYS A   4       1.503  16.163  -2.874  1.00  0.00           H  
ATOM    123  HB2 LYS A   4       1.157  18.273  -0.720  1.00  0.00           H  
ATOM    124  HB3 LYS A   4       2.425  18.262  -1.947  1.00  0.00           H  
ATOM    125  HG2 LYS A   4       1.023  18.998  -3.577  1.00  0.00           H  
ATOM    126  HG3 LYS A   4      -0.300  17.966  -3.030  1.00  0.00           H  
ATOM    127  HD2 LYS A   4       0.526  20.368  -1.412  1.00  0.00           H  
ATOM    128  HD3 LYS A   4      -0.563  20.547  -2.788  1.00  0.00           H  
ATOM    129  HE2 LYS A   4      -2.250  19.277  -1.792  1.00  0.00           H  
ATOM    130  HE3 LYS A   4      -1.126  18.427  -0.733  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4      -1.804  19.879   0.799  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4      -2.473  20.941  -0.345  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4      -0.812  21.003   0.007  1.00  0.00           H  
ATOM    134  N   LYS A   5       1.898  15.793   0.384  1.00  0.00           N  
ATOM    135  CA  LYS A   5       2.781  15.129   1.379  1.00  0.00           C  
ATOM    136  C   LYS A   5       2.789  13.621   1.126  1.00  0.00           C  
ATOM    137  O   LYS A   5       3.819  12.979   1.165  1.00  0.00           O  
ATOM    138  CB  LYS A   5       2.255  15.410   2.783  1.00  0.00           C  
ATOM    139  CG  LYS A   5       2.356  16.908   3.078  1.00  0.00           C  
ATOM    140  CD  LYS A   5       1.942  17.172   4.527  1.00  0.00           C  
ATOM    141  CE  LYS A   5       1.927  18.679   4.788  1.00  0.00           C  
ATOM    142  NZ  LYS A   5       3.311  19.147   5.081  1.00  0.00           N  
ATOM    143  H   LYS A   5       1.082  16.246   0.680  1.00  0.00           H  
ATOM    144  HA  LYS A   5       3.780  15.514   1.287  1.00  0.00           H  
ATOM    145  HB2 LYS A   5       1.226  15.098   2.847  1.00  0.00           H  
ATOM    146  HB3 LYS A   5       2.842  14.863   3.501  1.00  0.00           H  
ATOM    147  HG2 LYS A   5       3.376  17.235   2.928  1.00  0.00           H  
ATOM    148  HG3 LYS A   5       1.701  17.450   2.414  1.00  0.00           H  
ATOM    149  HD2 LYS A   5       0.956  16.765   4.699  1.00  0.00           H  
ATOM    150  HD3 LYS A   5       2.648  16.700   5.196  1.00  0.00           H  
ATOM    151  HE2 LYS A   5       1.551  19.191   3.914  1.00  0.00           H  
ATOM    152  HE3 LYS A   5       1.289  18.891   5.633  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5       3.774  18.480   5.731  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5       3.272  20.090   5.519  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5       3.855  19.198   4.196  1.00  0.00           H  
ATOM    156  N   GLY A   6       1.644  13.056   0.866  1.00  0.00           N  
ATOM    157  CA  GLY A   6       1.571  11.590   0.609  1.00  0.00           C  
ATOM    158  C   GLY A   6       2.319  11.254  -0.680  1.00  0.00           C  
ATOM    159  O   GLY A   6       2.913  10.202  -0.808  1.00  0.00           O  
ATOM    160  H   GLY A   6       0.828  13.598   0.840  1.00  0.00           H  
ATOM    161  HA2 GLY A   6       2.019  11.058   1.435  1.00  0.00           H  
ATOM    162  HA3 GLY A   6       0.540  11.293   0.507  1.00  0.00           H  
ATOM    163  N   ALA A   7       2.284  12.134  -1.640  1.00  0.00           N  
ATOM    164  CA  ALA A   7       2.983  11.855  -2.923  1.00  0.00           C  
ATOM    165  C   ALA A   7       4.472  11.653  -2.664  1.00  0.00           C  
ATOM    166  O   ALA A   7       5.065  10.697  -3.116  1.00  0.00           O  
ATOM    167  CB  ALA A   7       2.785  13.033  -3.879  1.00  0.00           C  
ATOM    168  H   ALA A   7       1.792  12.973  -1.521  1.00  0.00           H  
ATOM    169  HA  ALA A   7       2.576  10.962  -3.365  1.00  0.00           H  
ATOM    170  HB1 ALA A   7       1.776  13.406  -3.788  1.00  0.00           H  
ATOM    171  HB2 ALA A   7       2.958  12.706  -4.894  1.00  0.00           H  
ATOM    172  HB3 ALA A   7       3.484  13.819  -3.631  1.00  0.00           H  
ATOM    173  N   THR A   8       5.084  12.542  -1.937  1.00  0.00           N  
ATOM    174  CA  THR A   8       6.534  12.391  -1.653  1.00  0.00           C  
ATOM    175  C   THR A   8       6.741  11.321  -0.580  1.00  0.00           C  
ATOM    176  O   THR A   8       7.756  10.654  -0.547  1.00  0.00           O  
ATOM    177  CB  THR A   8       7.094  13.724  -1.163  1.00  0.00           C  
ATOM    178  OG1 THR A   8       6.558  14.020   0.119  1.00  0.00           O  
ATOM    179  CG2 THR A   8       6.715  14.833  -2.146  1.00  0.00           C  
ATOM    180  H   THR A   8       4.592  13.307  -1.577  1.00  0.00           H  
ATOM    181  HA  THR A   8       7.046  12.097  -2.556  1.00  0.00           H  
ATOM    182  HB  THR A   8       8.164  13.656  -1.101  1.00  0.00           H  
ATOM    183  HG1 THR A   8       7.213  14.524   0.606  1.00  0.00           H  
ATOM    184 HG21 THR A   8       6.148  14.411  -2.963  1.00  0.00           H  
ATOM    185 HG22 THR A   8       7.612  15.295  -2.531  1.00  0.00           H  
ATOM    186 HG23 THR A   8       6.116  15.575  -1.639  1.00  0.00           H  
ATOM    187  N   LEU A   9       5.791  11.152   0.301  1.00  0.00           N  
ATOM    188  CA  LEU A   9       5.948  10.126   1.366  1.00  0.00           C  
ATOM    189  C   LEU A   9       6.179   8.763   0.715  1.00  0.00           C  
ATOM    190  O   LEU A   9       7.060   8.016   1.099  1.00  0.00           O  
ATOM    191  CB  LEU A   9       4.674  10.078   2.211  1.00  0.00           C  
ATOM    192  CG  LEU A   9       4.888   9.148   3.406  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       5.948   9.746   4.333  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       3.575   8.994   4.175  1.00  0.00           C  
ATOM    195  H   LEU A   9       4.981  11.698   0.263  1.00  0.00           H  
ATOM    196  HA  LEU A   9       6.790  10.376   1.990  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       4.438  11.072   2.563  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       3.860   9.706   1.610  1.00  0.00           H  
ATOM    199  HG  LEU A   9       5.219   8.182   3.055  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       6.925   9.387   4.040  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       5.746   9.447   5.350  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       5.925  10.823   4.261  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       3.501   9.772   4.921  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       3.551   8.028   4.658  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       2.743   9.074   3.490  1.00  0.00           H  
ATOM    206  N   PHE A  10       5.406   8.444  -0.282  1.00  0.00           N  
ATOM    207  CA  PHE A  10       5.585   7.141  -0.976  1.00  0.00           C  
ATOM    208  C   PHE A  10       6.953   7.123  -1.654  1.00  0.00           C  
ATOM    209  O   PHE A  10       7.671   6.145  -1.609  1.00  0.00           O  
ATOM    210  CB  PHE A  10       4.492   6.972  -2.036  1.00  0.00           C  
ATOM    211  CG  PHE A  10       4.653   5.637  -2.733  1.00  0.00           C  
ATOM    212  CD1 PHE A  10       5.640   5.476  -3.714  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       3.811   4.564  -2.406  1.00  0.00           C  
ATOM    214  CE1 PHE A  10       5.787   4.246  -4.366  1.00  0.00           C  
ATOM    215  CE2 PHE A  10       3.956   3.332  -3.062  1.00  0.00           C  
ATOM    216  CZ  PHE A  10       4.945   3.175  -4.042  1.00  0.00           C  
ATOM    217  H   PHE A  10       4.714   9.068  -0.582  1.00  0.00           H  
ATOM    218  HA  PHE A  10       5.525   6.340  -0.259  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       3.521   7.014  -1.561  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       4.570   7.767  -2.763  1.00  0.00           H  
ATOM    221  HD1 PHE A  10       6.292   6.300  -3.966  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       3.052   4.686  -1.648  1.00  0.00           H  
ATOM    223  HE1 PHE A  10       6.550   4.123  -5.121  1.00  0.00           H  
ATOM    224  HE2 PHE A  10       3.308   2.503  -2.810  1.00  0.00           H  
ATOM    225  HZ  PHE A  10       5.058   2.227  -4.553  1.00  0.00           H  
ATOM    226  N   LYS A  11       7.306   8.200  -2.299  1.00  0.00           N  
ATOM    227  CA  LYS A  11       8.612   8.258  -3.001  1.00  0.00           C  
ATOM    228  C   LYS A  11       9.772   8.112  -2.013  1.00  0.00           C  
ATOM    229  O   LYS A  11      10.799   7.543  -2.328  1.00  0.00           O  
ATOM    230  CB  LYS A  11       8.739   9.600  -3.722  1.00  0.00           C  
ATOM    231  CG  LYS A  11       7.677   9.701  -4.816  1.00  0.00           C  
ATOM    232  CD  LYS A  11       7.891  10.985  -5.620  1.00  0.00           C  
ATOM    233  CE  LYS A  11       6.757  11.148  -6.634  1.00  0.00           C  
ATOM    234  NZ  LYS A  11       5.941  12.343  -6.277  1.00  0.00           N  
ATOM    235  H   LYS A  11       6.704   8.971  -2.331  1.00  0.00           H  
ATOM    236  HA  LYS A  11       8.654   7.463  -3.722  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       8.603  10.403  -3.013  1.00  0.00           H  
ATOM    238  HB3 LYS A  11       9.717   9.676  -4.167  1.00  0.00           H  
ATOM    239  HG2 LYS A  11       7.751   8.846  -5.471  1.00  0.00           H  
ATOM    240  HG3 LYS A  11       6.698   9.723  -4.362  1.00  0.00           H  
ATOM    241  HD2 LYS A  11       7.901  11.831  -4.950  1.00  0.00           H  
ATOM    242  HD3 LYS A  11       8.833  10.928  -6.143  1.00  0.00           H  
ATOM    243  HE2 LYS A  11       7.173  11.277  -7.622  1.00  0.00           H  
ATOM    244  HE3 LYS A  11       6.132  10.267  -6.618  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11       5.933  12.462  -5.245  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11       4.967  12.212  -6.620  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11       6.353  13.189  -6.719  1.00  0.00           H  
ATOM    248  N   THR A  12       9.636   8.651  -0.834  1.00  0.00           N  
ATOM    249  CA  THR A  12      10.748   8.576   0.151  1.00  0.00           C  
ATOM    250  C   THR A  12      10.587   7.372   1.085  1.00  0.00           C  
ATOM    251  O   THR A  12      11.347   7.216   2.021  1.00  0.00           O  
ATOM    252  CB  THR A  12      10.754   9.858   0.981  1.00  0.00           C  
ATOM    253  OG1 THR A  12       9.543   9.948   1.718  1.00  0.00           O  
ATOM    254  CG2 THR A  12      10.884  11.068   0.055  1.00  0.00           C  
ATOM    255  H   THR A  12       8.816   9.130  -0.605  1.00  0.00           H  
ATOM    256  HA  THR A  12      11.686   8.494  -0.377  1.00  0.00           H  
ATOM    257  HB  THR A  12      11.587   9.839   1.660  1.00  0.00           H  
ATOM    258  HG1 THR A  12       9.285  10.872   1.753  1.00  0.00           H  
ATOM    259 HG21 THR A  12      11.798  11.598   0.282  1.00  0.00           H  
ATOM    260 HG22 THR A  12      10.040  11.726   0.204  1.00  0.00           H  
ATOM    261 HG23 THR A  12      10.906  10.736  -0.972  1.00  0.00           H  
ATOM    262  N   ARG A  13       9.614   6.526   0.864  1.00  0.00           N  
ATOM    263  CA  ARG A  13       9.447   5.358   1.781  1.00  0.00           C  
ATOM    264  C   ARG A  13       9.114   4.078   1.006  1.00  0.00           C  
ATOM    265  O   ARG A  13       9.892   3.145   0.981  1.00  0.00           O  
ATOM    266  CB  ARG A  13       8.328   5.654   2.779  1.00  0.00           C  
ATOM    267  CG  ARG A  13       8.777   6.773   3.722  1.00  0.00           C  
ATOM    268  CD  ARG A  13       7.734   6.970   4.823  1.00  0.00           C  
ATOM    269  NE  ARG A  13       8.105   8.154   5.649  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       7.556   8.333   6.820  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       6.674   7.479   7.264  1.00  0.00           N  
ATOM    272  NH2 ARG A  13       7.888   9.365   7.545  1.00  0.00           N  
ATOM    273  H   ARG A  13       8.997   6.662   0.114  1.00  0.00           H  
ATOM    274  HA  ARG A  13      10.365   5.202   2.325  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       7.442   5.965   2.244  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       8.113   4.767   3.351  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       9.725   6.509   4.167  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       8.885   7.692   3.164  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       6.763   7.131   4.376  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       7.701   6.090   5.449  1.00  0.00           H  
ATOM    281  HE  ARG A  13       8.763   8.797   5.314  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       6.419   6.689   6.707  1.00  0.00           H  
ATOM    283 HH12 ARG A  13       6.253   7.616   8.161  1.00  0.00           H  
ATOM    284 HH21 ARG A  13       8.563  10.020   7.204  1.00  0.00           H  
ATOM    285 HH22 ARG A  13       7.467   9.502   8.442  1.00  0.00           H  
ATOM    286  N   CYS A  14       7.966   4.008   0.393  1.00  0.00           N  
ATOM    287  CA  CYS A  14       7.604   2.764  -0.349  1.00  0.00           C  
ATOM    288  C   CYS A  14       8.543   2.571  -1.543  1.00  0.00           C  
ATOM    289  O   CYS A  14       8.796   1.461  -1.968  1.00  0.00           O  
ATOM    290  CB  CYS A  14       6.160   2.845  -0.845  1.00  0.00           C  
ATOM    291  SG  CYS A  14       5.128   3.831   0.285  1.00  0.00           S  
ATOM    292  H   CYS A  14       7.340   4.762   0.427  1.00  0.00           H  
ATOM    293  HA  CYS A  14       7.704   1.916   0.308  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       6.155   3.309  -1.817  1.00  0.00           H  
ATOM    295  HB3 CYS A  14       5.753   1.848  -0.924  1.00  0.00           H  
ATOM    296  N   LEU A  15       9.059   3.634  -2.094  1.00  0.00           N  
ATOM    297  CA  LEU A  15       9.973   3.493  -3.265  1.00  0.00           C  
ATOM    298  C   LEU A  15      11.122   2.547  -2.915  1.00  0.00           C  
ATOM    299  O   LEU A  15      11.596   1.798  -3.746  1.00  0.00           O  
ATOM    300  CB  LEU A  15      10.542   4.860  -3.639  1.00  0.00           C  
ATOM    301  CG  LEU A  15      11.397   4.740  -4.906  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      10.504   4.454  -6.116  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      12.152   6.051  -5.133  1.00  0.00           C  
ATOM    304  H   LEU A  15       8.842   4.523  -1.744  1.00  0.00           H  
ATOM    305  HA  LEU A  15       9.424   3.097  -4.102  1.00  0.00           H  
ATOM    306  HB2 LEU A  15       9.730   5.543  -3.819  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      11.150   5.231  -2.829  1.00  0.00           H  
ATOM    308  HG  LEU A  15      12.106   3.933  -4.786  1.00  0.00           H  
ATOM    309 HD11 LEU A  15       9.467   4.576  -5.842  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      10.667   3.440  -6.453  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      10.748   5.140  -6.914  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      11.678   6.842  -4.570  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      12.136   6.298  -6.184  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      13.175   5.940  -4.804  1.00  0.00           H  
ATOM    315  N   GLN A  16      11.584   2.583  -1.698  1.00  0.00           N  
ATOM    316  CA  GLN A  16      12.714   1.697  -1.304  1.00  0.00           C  
ATOM    317  C   GLN A  16      12.352   0.230  -1.558  1.00  0.00           C  
ATOM    318  O   GLN A  16      13.192  -0.557  -1.948  1.00  0.00           O  
ATOM    319  CB  GLN A  16      13.016   1.895   0.182  1.00  0.00           C  
ATOM    320  CG  GLN A  16      13.511   3.323   0.417  1.00  0.00           C  
ATOM    321  CD  GLN A  16      13.760   3.539   1.910  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      13.294   2.776   2.733  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      14.481   4.555   2.298  1.00  0.00           N  
ATOM    324  H   GLN A  16      11.196   3.202  -1.045  1.00  0.00           H  
ATOM    325  HA  GLN A  16      13.588   1.955  -1.883  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      12.118   1.724   0.757  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      13.780   1.197   0.491  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      14.430   3.479  -0.129  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      12.764   4.023   0.074  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      14.857   5.171   1.635  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      14.646   4.703   3.253  1.00  0.00           H  
ATOM    332  N   CYS A  17      11.120  -0.150  -1.332  1.00  0.00           N  
ATOM    333  CA  CYS A  17      10.726  -1.575  -1.552  1.00  0.00           C  
ATOM    334  C   CYS A  17       9.734  -1.692  -2.712  1.00  0.00           C  
ATOM    335  O   CYS A  17       9.853  -2.563  -3.550  1.00  0.00           O  
ATOM    336  CB  CYS A  17      10.085  -2.130  -0.277  1.00  0.00           C  
ATOM    337  SG  CYS A  17      11.292  -2.101   1.084  1.00  0.00           S  
ATOM    338  H   CYS A  17      10.459   0.498  -1.009  1.00  0.00           H  
ATOM    339  HA  CYS A  17      11.599  -2.154  -1.789  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       9.233  -1.523  -0.018  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       9.762  -3.143  -0.453  1.00  0.00           H  
ATOM    342  N   HIS A  18       8.750  -0.842  -2.765  1.00  0.00           N  
ATOM    343  CA  HIS A  18       7.750  -0.941  -3.870  1.00  0.00           C  
ATOM    344  C   HIS A  18       8.045   0.069  -4.969  1.00  0.00           C  
ATOM    345  O   HIS A  18       8.617   1.112  -4.743  1.00  0.00           O  
ATOM    346  CB  HIS A  18       6.350  -0.623  -3.359  1.00  0.00           C  
ATOM    347  CG  HIS A  18       5.952  -1.554  -2.261  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       5.627  -2.886  -2.488  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       5.749  -1.335  -0.930  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       5.234  -3.407  -1.308  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       5.292  -2.493  -0.337  1.00  0.00           N  
ATOM    352  H   HIS A  18       8.658  -0.156  -2.073  1.00  0.00           H  
ATOM    353  HA  HIS A  18       7.764  -1.938  -4.280  1.00  0.00           H  
ATOM    354  HB2 HIS A  18       6.330   0.389  -2.987  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       5.647  -0.713  -4.174  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       5.691  -3.363  -3.345  1.00  0.00           H  
ATOM    357  HD2 HIS A  18       5.952  -0.411  -0.419  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       4.914  -4.429  -1.166  1.00  0.00           H  
ATOM    359  N   THR A  19       7.597  -0.224  -6.152  1.00  0.00           N  
ATOM    360  CA  THR A  19       7.772   0.720  -7.285  1.00  0.00           C  
ATOM    361  C   THR A  19       6.395   0.932  -7.922  1.00  0.00           C  
ATOM    362  O   THR A  19       5.703  -0.014  -8.242  1.00  0.00           O  
ATOM    363  CB  THR A  19       8.728   0.125  -8.314  1.00  0.00           C  
ATOM    364  OG1 THR A  19       9.921  -0.292  -7.667  1.00  0.00           O  
ATOM    365  CG2 THR A  19       9.060   1.175  -9.375  1.00  0.00           C  
ATOM    366  H   THR A  19       7.106  -1.060  -6.287  1.00  0.00           H  
ATOM    367  HA  THR A  19       8.158   1.660  -6.924  1.00  0.00           H  
ATOM    368  HB  THR A  19       8.257  -0.716  -8.785  1.00  0.00           H  
ATOM    369  HG1 THR A  19      10.304  -1.006  -8.181  1.00  0.00           H  
ATOM    370 HG21 THR A  19       9.966   0.890  -9.892  1.00  0.00           H  
ATOM    371 HG22 THR A  19       9.204   2.135  -8.901  1.00  0.00           H  
ATOM    372 HG23 THR A  19       8.248   1.242 -10.083  1.00  0.00           H  
ATOM    373  N   VAL A  20       5.980   2.154  -8.099  1.00  0.00           N  
ATOM    374  CA  VAL A  20       4.636   2.399  -8.701  1.00  0.00           C  
ATOM    375  C   VAL A  20       4.668   2.070 -10.193  1.00  0.00           C  
ATOM    376  O   VAL A  20       3.645   1.974 -10.835  1.00  0.00           O  
ATOM    377  CB  VAL A  20       4.250   3.866  -8.514  1.00  0.00           C  
ATOM    378  CG1 VAL A  20       4.223   4.202  -7.024  1.00  0.00           C  
ATOM    379  CG2 VAL A  20       5.277   4.753  -9.219  1.00  0.00           C  
ATOM    380  H   VAL A  20       6.543   2.909  -7.828  1.00  0.00           H  
ATOM    381  HA  VAL A  20       3.902   1.767  -8.211  1.00  0.00           H  
ATOM    382  HB  VAL A  20       3.271   4.036  -8.937  1.00  0.00           H  
ATOM    383 HG11 VAL A  20       4.196   3.287  -6.453  1.00  0.00           H  
ATOM    384 HG12 VAL A  20       3.347   4.791  -6.804  1.00  0.00           H  
ATOM    385 HG13 VAL A  20       5.110   4.762  -6.767  1.00  0.00           H  
ATOM    386 HG21 VAL A  20       4.878   5.085 -10.165  1.00  0.00           H  
ATOM    387 HG22 VAL A  20       6.183   4.191  -9.387  1.00  0.00           H  
ATOM    388 HG23 VAL A  20       5.495   5.611  -8.599  1.00  0.00           H  
ATOM    389  N   GLU A  21       5.830   1.896 -10.755  1.00  0.00           N  
ATOM    390  CA  GLU A  21       5.899   1.573 -12.204  1.00  0.00           C  
ATOM    391  C   GLU A  21       5.046   0.330 -12.473  1.00  0.00           C  
ATOM    392  O   GLU A  21       4.979  -0.571 -11.662  1.00  0.00           O  
ATOM    393  CB  GLU A  21       7.351   1.295 -12.600  1.00  0.00           C  
ATOM    394  CG  GLU A  21       7.449   1.145 -14.119  1.00  0.00           C  
ATOM    395  CD  GLU A  21       8.879   0.764 -14.504  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       9.694   0.615 -13.607  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       9.137   0.627 -15.688  1.00  0.00           O  
ATOM    398  H   GLU A  21       6.651   1.976 -10.226  1.00  0.00           H  
ATOM    399  HA  GLU A  21       5.519   2.404 -12.779  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       7.975   2.116 -12.277  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       7.684   0.383 -12.128  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       6.768   0.374 -14.449  1.00  0.00           H  
ATOM    403  HG3 GLU A  21       7.189   2.082 -14.591  1.00  0.00           H  
ATOM    404  N   LYS A  22       4.392   0.275 -13.600  1.00  0.00           N  
ATOM    405  CA  LYS A  22       3.545  -0.912 -13.906  1.00  0.00           C  
ATOM    406  C   LYS A  22       4.384  -2.178 -13.741  1.00  0.00           C  
ATOM    407  O   LYS A  22       3.883  -3.231 -13.399  1.00  0.00           O  
ATOM    408  CB  LYS A  22       3.035  -0.817 -15.346  1.00  0.00           C  
ATOM    409  CG  LYS A  22       2.050  -1.956 -15.615  1.00  0.00           C  
ATOM    410  CD  LYS A  22       1.587  -1.898 -17.073  1.00  0.00           C  
ATOM    411  CE  LYS A  22       0.507  -2.954 -17.313  1.00  0.00           C  
ATOM    412  NZ  LYS A  22      -0.439  -2.469 -18.358  1.00  0.00           N  
ATOM    413  H   LYS A  22       4.456   1.013 -14.242  1.00  0.00           H  
ATOM    414  HA  LYS A  22       2.706  -0.942 -13.226  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       2.538   0.131 -15.491  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       3.868  -0.896 -16.028  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       2.535  -2.904 -15.428  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       1.196  -1.853 -14.964  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       1.186  -0.918 -17.283  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       2.427  -2.091 -17.724  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       0.968  -3.873 -17.644  1.00  0.00           H  
ATOM    422  HE3 LYS A  22      -0.034  -3.134 -16.395  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22      -1.314  -3.026 -18.320  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       0.001  -2.573 -19.296  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22      -0.660  -1.468 -18.187  1.00  0.00           H  
ATOM    426  N   GLY A  23       5.660  -2.075 -13.977  1.00  0.00           N  
ATOM    427  CA  GLY A  23       6.550  -3.261 -13.831  1.00  0.00           C  
ATOM    428  C   GLY A  23       7.906  -2.807 -13.292  1.00  0.00           C  
ATOM    429  O   GLY A  23       8.785  -2.426 -14.039  1.00  0.00           O  
ATOM    430  H   GLY A  23       6.037  -1.212 -14.243  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       6.102  -3.965 -13.143  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       6.687  -3.731 -14.793  1.00  0.00           H  
ATOM    433  N   GLY A  24       8.079  -2.837 -11.997  1.00  0.00           N  
ATOM    434  CA  GLY A  24       9.375  -2.401 -11.403  1.00  0.00           C  
ATOM    435  C   GLY A  24      10.121  -3.615 -10.854  1.00  0.00           C  
ATOM    436  O   GLY A  24       9.560  -4.683 -10.702  1.00  0.00           O  
ATOM    437  H   GLY A  24       7.354  -3.145 -11.415  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       9.978  -1.919 -12.158  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       9.186  -1.710 -10.597  1.00  0.00           H  
ATOM    440  N   PRO A  25      11.379  -3.448 -10.556  1.00  0.00           N  
ATOM    441  CA  PRO A  25      12.227  -4.540 -10.005  1.00  0.00           C  
ATOM    442  C   PRO A  25      11.868  -4.855  -8.552  1.00  0.00           C  
ATOM    443  O   PRO A  25      11.625  -3.969  -7.757  1.00  0.00           O  
ATOM    444  CB  PRO A  25      13.646  -3.979 -10.095  1.00  0.00           C  
ATOM    445  CG  PRO A  25      13.480  -2.499 -10.047  1.00  0.00           C  
ATOM    446  CD  PRO A  25      12.134  -2.194 -10.707  1.00  0.00           C  
ATOM    447  HA  PRO A  25      12.147  -5.424 -10.614  1.00  0.00           H  
ATOM    448  HB2 PRO A  25      14.238  -4.322  -9.257  1.00  0.00           H  
ATOM    449  HB3 PRO A  25      14.106  -4.270 -11.027  1.00  0.00           H  
ATOM    450  HG2 PRO A  25      13.479  -2.163  -9.018  1.00  0.00           H  
ATOM    451  HG3 PRO A  25      14.272  -2.016 -10.597  1.00  0.00           H  
ATOM    452  HD2 PRO A  25      11.636  -1.383 -10.193  1.00  0.00           H  
ATOM    453  HD3 PRO A  25      12.265  -1.961 -11.752  1.00  0.00           H  
ATOM    454  N   HIS A  26      11.837  -6.105  -8.199  1.00  0.00           N  
ATOM    455  CA  HIS A  26      11.498  -6.472  -6.797  1.00  0.00           C  
ATOM    456  C   HIS A  26      12.798  -6.689  -6.022  1.00  0.00           C  
ATOM    457  O   HIS A  26      12.974  -7.690  -5.356  1.00  0.00           O  
ATOM    458  CB  HIS A  26      10.689  -7.769  -6.796  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.558  -7.651  -7.769  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       8.486  -6.793  -7.570  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       9.321  -8.284  -8.955  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       7.658  -6.934  -8.622  1.00  0.00           C  
ATOM    463  NE2 HIS A  26       8.124  -7.831  -9.493  1.00  0.00           N  
ATOM    464  H   HIS A  26      12.038  -6.806  -8.854  1.00  0.00           H  
ATOM    465  HA  HIS A  26      10.919  -5.677  -6.343  1.00  0.00           H  
ATOM    466  HB2 HIS A  26      11.325  -8.590  -7.084  1.00  0.00           H  
ATOM    467  HB3 HIS A  26      10.294  -7.951  -5.813  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       8.354  -6.197  -6.802  1.00  0.00           H  
ATOM    469  HD2 HIS A  26       9.963  -9.027  -9.393  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       6.731  -6.393  -8.745  1.00  0.00           H  
ATOM    471  HE2 HIS A  26       7.712  -8.110 -10.337  1.00  0.00           H  
ATOM    472  N   LYS A  27      13.721  -5.772  -6.122  1.00  0.00           N  
ATOM    473  CA  LYS A  27      15.019  -5.946  -5.408  1.00  0.00           C  
ATOM    474  C   LYS A  27      14.767  -6.228  -3.925  1.00  0.00           C  
ATOM    475  O   LYS A  27      15.339  -7.135  -3.353  1.00  0.00           O  
ATOM    476  CB  LYS A  27      15.851  -4.670  -5.548  1.00  0.00           C  
ATOM    477  CG  LYS A  27      17.221  -4.881  -4.904  1.00  0.00           C  
ATOM    478  CD  LYS A  27      18.092  -3.644  -5.136  1.00  0.00           C  
ATOM    479  CE  LYS A  27      17.500  -2.449  -4.384  1.00  0.00           C  
ATOM    480  NZ  LYS A  27      16.494  -1.769  -5.247  1.00  0.00           N  
ATOM    481  H   LYS A  27      13.567  -4.978  -6.679  1.00  0.00           H  
ATOM    482  HA  LYS A  27      15.559  -6.774  -5.843  1.00  0.00           H  
ATOM    483  HB2 LYS A  27      15.977  -4.436  -6.597  1.00  0.00           H  
ATOM    484  HB3 LYS A  27      15.345  -3.854  -5.056  1.00  0.00           H  
ATOM    485  HG2 LYS A  27      17.097  -5.044  -3.842  1.00  0.00           H  
ATOM    486  HG3 LYS A  27      17.699  -5.743  -5.346  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      19.093  -3.837  -4.776  1.00  0.00           H  
ATOM    488  HD3 LYS A  27      18.126  -3.421  -6.191  1.00  0.00           H  
ATOM    489  HE2 LYS A  27      17.023  -2.793  -3.478  1.00  0.00           H  
ATOM    490  HE3 LYS A  27      18.289  -1.755  -4.134  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27      16.555  -0.741  -5.108  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27      15.540  -2.098  -4.992  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27      16.683  -1.993  -6.245  1.00  0.00           H  
ATOM    494  N   VAL A  28      13.914  -5.470  -3.298  1.00  0.00           N  
ATOM    495  CA  VAL A  28      13.630  -5.713  -1.856  1.00  0.00           C  
ATOM    496  C   VAL A  28      12.354  -6.544  -1.726  1.00  0.00           C  
ATOM    497  O   VAL A  28      12.386  -7.700  -1.352  1.00  0.00           O  
ATOM    498  CB  VAL A  28      13.443  -4.378  -1.138  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      14.046  -4.464   0.264  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      14.145  -3.271  -1.928  1.00  0.00           C  
ATOM    501  H   VAL A  28      13.457  -4.746  -3.774  1.00  0.00           H  
ATOM    502  HA  VAL A  28      14.454  -6.248  -1.411  1.00  0.00           H  
ATOM    503  HB  VAL A  28      12.390  -4.158  -1.063  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      13.600  -5.291   0.798  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      13.852  -3.545   0.796  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      15.112  -4.619   0.189  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      15.079  -3.647  -2.319  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      14.339  -2.432  -1.277  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      13.514  -2.956  -2.745  1.00  0.00           H  
ATOM    510  N   GLY A  29      11.229  -5.958  -2.036  1.00  0.00           N  
ATOM    511  CA  GLY A  29       9.941  -6.699  -1.937  1.00  0.00           C  
ATOM    512  C   GLY A  29       9.152  -6.513  -3.233  1.00  0.00           C  
ATOM    513  O   GLY A  29       9.531  -5.744  -4.093  1.00  0.00           O  
ATOM    514  H   GLY A  29      11.234  -5.026  -2.335  1.00  0.00           H  
ATOM    515  HA2 GLY A  29      10.138  -7.751  -1.782  1.00  0.00           H  
ATOM    516  HA3 GLY A  29       9.366  -6.311  -1.111  1.00  0.00           H  
ATOM    517  N   PRO A  30       8.058  -7.212  -3.367  1.00  0.00           N  
ATOM    518  CA  PRO A  30       7.193  -7.124  -4.575  1.00  0.00           C  
ATOM    519  C   PRO A  30       6.838  -5.672  -4.905  1.00  0.00           C  
ATOM    520  O   PRO A  30       6.672  -4.849  -4.026  1.00  0.00           O  
ATOM    521  CB  PRO A  30       5.933  -7.922  -4.207  1.00  0.00           C  
ATOM    522  CG  PRO A  30       6.047  -8.247  -2.749  1.00  0.00           C  
ATOM    523  CD  PRO A  30       7.525  -8.158  -2.386  1.00  0.00           C  
ATOM    524  HA  PRO A  30       7.682  -7.587  -5.417  1.00  0.00           H  
ATOM    525  HB2 PRO A  30       5.052  -7.324  -4.387  1.00  0.00           H  
ATOM    526  HB3 PRO A  30       5.887  -8.833  -4.783  1.00  0.00           H  
ATOM    527  HG2 PRO A  30       5.477  -7.534  -2.168  1.00  0.00           H  
ATOM    528  HG3 PRO A  30       5.689  -9.247  -2.564  1.00  0.00           H  
ATOM    529  HD2 PRO A  30       7.647  -7.780  -1.380  1.00  0.00           H  
ATOM    530  HD3 PRO A  30       8.004  -9.119  -2.495  1.00  0.00           H  
ATOM    531  N   ASN A  31       6.735  -5.347  -6.162  1.00  0.00           N  
ATOM    532  CA  ASN A  31       6.406  -3.946  -6.542  1.00  0.00           C  
ATOM    533  C   ASN A  31       4.907  -3.835  -6.828  1.00  0.00           C  
ATOM    534  O   ASN A  31       4.362  -4.566  -7.630  1.00  0.00           O  
ATOM    535  CB  ASN A  31       7.215  -3.568  -7.781  1.00  0.00           C  
ATOM    536  CG  ASN A  31       8.683  -3.916  -7.539  1.00  0.00           C  
ATOM    537  OD1 ASN A  31       9.375  -4.347  -8.438  1.00  0.00           O  
ATOM    538  ND2 ASN A  31       9.189  -3.748  -6.347  1.00  0.00           N  
ATOM    539  H   ASN A  31       6.883  -6.022  -6.858  1.00  0.00           H  
ATOM    540  HA  ASN A  31       6.664  -3.285  -5.730  1.00  0.00           H  
ATOM    541  HB2 ASN A  31       6.848  -4.114  -8.638  1.00  0.00           H  
ATOM    542  HB3 ASN A  31       7.128  -2.513  -7.959  1.00  0.00           H  
ATOM    543 HD21 ASN A  31       8.627  -3.402  -5.622  1.00  0.00           H  
ATOM    544 HD22 ASN A  31      10.131  -3.968  -6.178  1.00  0.00           H  
ATOM    545  N   LEU A  32       4.230  -2.944  -6.149  1.00  0.00           N  
ATOM    546  CA  LEU A  32       2.764  -2.807  -6.348  1.00  0.00           C  
ATOM    547  C   LEU A  32       2.430  -1.552  -7.158  1.00  0.00           C  
ATOM    548  O   LEU A  32       3.137  -0.564  -7.129  1.00  0.00           O  
ATOM    549  CB  LEU A  32       2.092  -2.698  -4.985  1.00  0.00           C  
ATOM    550  CG  LEU A  32       2.589  -3.817  -4.067  1.00  0.00           C  
ATOM    551  CD1 LEU A  32       1.726  -3.859  -2.806  1.00  0.00           C  
ATOM    552  CD2 LEU A  32       2.497  -5.163  -4.791  1.00  0.00           C  
ATOM    553  H   LEU A  32       4.682  -2.383  -5.489  1.00  0.00           H  
ATOM    554  HA  LEU A  32       2.387  -3.676  -6.863  1.00  0.00           H  
ATOM    555  HB2 LEU A  32       2.327  -1.740  -4.547  1.00  0.00           H  
ATOM    556  HB3 LEU A  32       1.029  -2.783  -5.109  1.00  0.00           H  
ATOM    557  HG  LEU A  32       3.616  -3.624  -3.791  1.00  0.00           H  
ATOM    558 HD11 LEU A  32       1.090  -4.735  -2.834  1.00  0.00           H  
ATOM    559 HD12 LEU A  32       1.115  -2.969  -2.760  1.00  0.00           H  
ATOM    560 HD13 LEU A  32       2.363  -3.903  -1.935  1.00  0.00           H  
ATOM    561 HD21 LEU A  32       1.594  -5.195  -5.378  1.00  0.00           H  
ATOM    562 HD22 LEU A  32       2.483  -5.959  -4.064  1.00  0.00           H  
ATOM    563 HD23 LEU A  32       3.352  -5.282  -5.438  1.00  0.00           H  
ATOM    564  N   HIS A  33       1.335  -1.592  -7.866  1.00  0.00           N  
ATOM    565  CA  HIS A  33       0.902  -0.422  -8.675  1.00  0.00           C  
ATOM    566  C   HIS A  33      -0.482  -0.702  -9.265  1.00  0.00           C  
ATOM    567  O   HIS A  33      -0.619  -1.419 -10.237  1.00  0.00           O  
ATOM    568  CB  HIS A  33       1.896  -0.181  -9.811  1.00  0.00           C  
ATOM    569  CG  HIS A  33       1.360   0.891 -10.718  1.00  0.00           C  
ATOM    570  ND1 HIS A  33       1.328   2.228 -10.347  1.00  0.00           N  
ATOM    571  CD2 HIS A  33       0.828   0.841 -11.984  1.00  0.00           C  
ATOM    572  CE1 HIS A  33       0.795   2.921 -11.370  1.00  0.00           C  
ATOM    573  NE2 HIS A  33       0.474   2.122 -12.389  1.00  0.00           N  
ATOM    574  H   HIS A  33       0.787  -2.396  -7.855  1.00  0.00           H  
ATOM    575  HA  HIS A  33       0.846   0.453  -8.042  1.00  0.00           H  
ATOM    576  HB2 HIS A  33       2.844   0.134  -9.400  1.00  0.00           H  
ATOM    577  HB3 HIS A  33       2.032  -1.095 -10.369  1.00  0.00           H  
ATOM    578  HD1 HIS A  33       1.638   2.599  -9.494  1.00  0.00           H  
ATOM    579  HD2 HIS A  33       0.701  -0.057 -12.573  1.00  0.00           H  
ATOM    580  HE1 HIS A  33       0.645   3.990 -11.366  1.00  0.00           H  
ATOM    581  HE2 HIS A  33       0.074   2.385 -13.244  1.00  0.00           H  
ATOM    582  N   GLY A  34      -1.508  -0.139  -8.690  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -2.879  -0.370  -9.225  1.00  0.00           C  
ATOM    584  C   GLY A  34      -3.525  -1.561  -8.512  1.00  0.00           C  
ATOM    585  O   GLY A  34      -4.579  -2.027  -8.900  1.00  0.00           O  
ATOM    586  H   GLY A  34      -1.377   0.439  -7.909  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -3.479   0.514  -9.064  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -2.822  -0.578 -10.282  1.00  0.00           H  
ATOM    589  N   ILE A  35      -2.912  -2.059  -7.472  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -3.510  -3.218  -6.751  1.00  0.00           C  
ATOM    591  C   ILE A  35      -4.821  -2.790  -6.097  1.00  0.00           C  
ATOM    592  O   ILE A  35      -5.599  -3.606  -5.649  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -2.537  -3.717  -5.680  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -2.363  -2.655  -4.581  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -1.186  -4.004  -6.332  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -1.497  -3.218  -3.453  1.00  0.00           C  
ATOM    597  H   ILE A  35      -2.062  -1.675  -7.166  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -3.706  -4.012  -7.454  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -2.923  -4.629  -5.244  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -1.886  -1.781  -4.998  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -3.325  -2.381  -4.178  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -0.569  -4.561  -5.645  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -0.701  -3.070  -6.577  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -1.336  -4.580  -7.232  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -1.092  -2.403  -2.871  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -0.690  -3.797  -3.872  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -2.100  -3.848  -2.817  1.00  0.00           H  
ATOM    608  N   PHE A  36      -5.065  -1.514  -6.033  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -6.318  -1.024  -5.401  1.00  0.00           C  
ATOM    610  C   PHE A  36      -7.518  -1.789  -5.965  1.00  0.00           C  
ATOM    611  O   PHE A  36      -8.508  -1.983  -5.291  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -6.473   0.470  -5.688  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -5.611   1.263  -4.732  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -4.210   1.173  -4.793  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -6.217   2.094  -3.781  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -3.425   1.914  -3.899  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -5.431   2.833  -2.891  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -4.037   2.742  -2.949  1.00  0.00           C  
ATOM    619  H   PHE A  36      -4.419  -0.873  -6.398  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -6.265  -1.180  -4.333  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -6.166   0.674  -6.703  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -7.507   0.756  -5.559  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -3.733   0.534  -5.526  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -7.291   2.162  -3.730  1.00  0.00           H  
ATOM    625  HE1 PHE A  36      -2.348   1.845  -3.942  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -5.903   3.479  -2.162  1.00  0.00           H  
ATOM    627  HZ  PHE A  36      -3.431   3.308  -2.259  1.00  0.00           H  
ATOM    628  N   GLY A  37      -7.439  -2.224  -7.195  1.00  0.00           N  
ATOM    629  CA  GLY A  37      -8.579  -2.977  -7.798  1.00  0.00           C  
ATOM    630  C   GLY A  37      -8.191  -4.445  -7.997  1.00  0.00           C  
ATOM    631  O   GLY A  37      -8.618  -5.083  -8.939  1.00  0.00           O  
ATOM    632  H   GLY A  37      -6.630  -2.056  -7.722  1.00  0.00           H  
ATOM    633  HA2 GLY A  37      -9.439  -2.916  -7.144  1.00  0.00           H  
ATOM    634  HA3 GLY A  37      -8.826  -2.544  -8.755  1.00  0.00           H  
ATOM    635  N   ARG A  38      -7.382  -4.987  -7.125  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -6.968  -6.414  -7.278  1.00  0.00           C  
ATOM    637  C   ARG A  38      -7.037  -7.135  -5.932  1.00  0.00           C  
ATOM    638  O   ARG A  38      -7.196  -6.527  -4.892  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -5.535  -6.481  -7.811  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -5.466  -5.872  -9.215  1.00  0.00           C  
ATOM    641  CD  ARG A  38      -6.070  -6.843 -10.236  1.00  0.00           C  
ATOM    642  NE  ARG A  38      -5.704  -6.403 -11.613  1.00  0.00           N  
ATOM    643  CZ  ARG A  38      -5.989  -7.161 -12.637  1.00  0.00           C  
ATOM    644  NH1 ARG A  38      -6.592  -8.304 -12.455  1.00  0.00           N  
ATOM    645  NH2 ARG A  38      -5.670  -6.776 -13.842  1.00  0.00           N  
ATOM    646  H   ARG A  38      -7.043  -4.455  -6.374  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -7.631  -6.906  -7.970  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -4.883  -5.932  -7.148  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -5.218  -7.510  -7.853  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -6.018  -4.943  -9.230  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -4.435  -5.680  -9.472  1.00  0.00           H  
ATOM    652  HD2 ARG A  38      -5.686  -7.837 -10.061  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -7.146  -6.850 -10.139  1.00  0.00           H  
ATOM    654  HE  ARG A  38      -5.251  -5.546 -11.749  1.00  0.00           H  
ATOM    655 HH11 ARG A  38      -6.837  -8.599 -11.531  1.00  0.00           H  
ATOM    656 HH12 ARG A  38      -6.810  -8.884 -13.239  1.00  0.00           H  
ATOM    657 HH21 ARG A  38      -5.208  -5.901 -13.982  1.00  0.00           H  
ATOM    658 HH22 ARG A  38      -5.888  -7.357 -14.627  1.00  0.00           H  
ATOM    659  N   HIS A  39      -6.915  -8.435  -5.952  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -6.970  -9.217  -4.685  1.00  0.00           C  
ATOM    661  C   HIS A  39      -5.568  -9.362  -4.104  1.00  0.00           C  
ATOM    662  O   HIS A  39      -4.583  -9.356  -4.816  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -7.526 -10.613  -4.966  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -9.027 -10.555  -5.032  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -9.690  -9.736  -5.930  1.00  0.00           N  
ATOM    666  CD2 HIS A  39     -10.008 -11.220  -4.336  1.00  0.00           C  
ATOM    667  CE1 HIS A  39     -11.009  -9.927  -5.760  1.00  0.00           C  
ATOM    668  NE2 HIS A  39     -11.255 -10.819  -4.800  1.00  0.00           N  
ATOM    669  H   HIS A  39      -6.787  -8.900  -6.805  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -7.602  -8.713  -3.975  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -7.140 -10.968  -5.909  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -7.222 -11.284  -4.177  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -9.273  -9.120  -6.562  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -9.836 -11.938  -3.548  1.00  0.00           H  
ATOM    675  HE1 HIS A  39     -11.773  -9.422  -6.334  1.00  0.00           H  
ATOM    676  HE2 HIS A  39     -12.131 -11.128  -4.487  1.00  0.00           H  
ATOM    677  N   SER A  40      -5.472  -9.502  -2.814  1.00  0.00           N  
ATOM    678  CA  SER A  40      -4.137  -9.660  -2.186  1.00  0.00           C  
ATOM    679  C   SER A  40      -3.430 -10.849  -2.824  1.00  0.00           C  
ATOM    680  O   SER A  40      -3.985 -11.921  -2.941  1.00  0.00           O  
ATOM    681  CB  SER A  40      -4.306  -9.928  -0.693  1.00  0.00           C  
ATOM    682  OG  SER A  40      -3.458  -9.057   0.043  1.00  0.00           O  
ATOM    683  H   SER A  40      -6.279  -9.512  -2.260  1.00  0.00           H  
ATOM    684  HA  SER A  40      -3.553  -8.765  -2.334  1.00  0.00           H  
ATOM    685  HB2 SER A  40      -5.328  -9.756  -0.409  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -4.050 -10.959  -0.485  1.00  0.00           H  
ATOM    687  HG  SER A  40      -2.613  -9.497   0.165  1.00  0.00           H  
ATOM    688  N   GLY A  41      -2.208 -10.674  -3.228  1.00  0.00           N  
ATOM    689  CA  GLY A  41      -1.471 -11.806  -3.848  1.00  0.00           C  
ATOM    690  C   GLY A  41      -1.438 -11.649  -5.366  1.00  0.00           C  
ATOM    691  O   GLY A  41      -0.920 -12.496  -6.067  1.00  0.00           O  
ATOM    692  H   GLY A  41      -1.776  -9.802  -3.120  1.00  0.00           H  
ATOM    693  HA2 GLY A  41      -0.466 -11.825  -3.470  1.00  0.00           H  
ATOM    694  HA3 GLY A  41      -1.963 -12.732  -3.601  1.00  0.00           H  
ATOM    695  N   GLN A  42      -1.982 -10.581  -5.884  1.00  0.00           N  
ATOM    696  CA  GLN A  42      -1.968 -10.396  -7.365  1.00  0.00           C  
ATOM    697  C   GLN A  42      -0.968  -9.304  -7.743  1.00  0.00           C  
ATOM    698  O   GLN A  42      -1.121  -8.153  -7.384  1.00  0.00           O  
ATOM    699  CB  GLN A  42      -3.365 -10.007  -7.841  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -4.325 -11.158  -7.550  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -5.734 -10.783  -8.014  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -6.020  -9.626  -8.250  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -6.631 -11.719  -8.158  1.00  0.00           N  
ATOM    704  H   GLN A  42      -2.396  -9.903  -5.303  1.00  0.00           H  
ATOM    705  HA  GLN A  42      -1.677 -11.321  -7.840  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -3.692  -9.118  -7.320  1.00  0.00           H  
ATOM    707  HB3 GLN A  42      -3.346  -9.816  -8.904  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -3.994 -12.043  -8.074  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -4.337 -11.354  -6.487  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -6.400 -12.652  -7.969  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -7.536 -11.488  -8.455  1.00  0.00           H  
ATOM    712  N   ALA A  43       0.050  -9.659  -8.477  1.00  0.00           N  
ATOM    713  CA  ALA A  43       1.060  -8.648  -8.890  1.00  0.00           C  
ATOM    714  C   ALA A  43       1.510  -8.937 -10.324  1.00  0.00           C  
ATOM    715  O   ALA A  43       1.629 -10.075 -10.732  1.00  0.00           O  
ATOM    716  CB  ALA A  43       2.266  -8.716  -7.952  1.00  0.00           C  
ATOM    717  H   ALA A  43       0.148 -10.590  -8.759  1.00  0.00           H  
ATOM    718  HA  ALA A  43       0.621  -7.664  -8.843  1.00  0.00           H  
ATOM    719  HB1 ALA A  43       3.175  -8.680  -8.532  1.00  0.00           H  
ATOM    720  HB2 ALA A  43       2.232  -9.637  -7.389  1.00  0.00           H  
ATOM    721  HB3 ALA A  43       2.239  -7.878  -7.271  1.00  0.00           H  
ATOM    722  N   GLU A  44       1.767  -7.912 -11.085  1.00  0.00           N  
ATOM    723  CA  GLU A  44       2.216  -8.113 -12.490  1.00  0.00           C  
ATOM    724  C   GLU A  44       3.710  -8.421 -12.498  1.00  0.00           C  
ATOM    725  O   GLU A  44       4.196  -9.194 -13.299  1.00  0.00           O  
ATOM    726  CB  GLU A  44       1.950  -6.842 -13.300  1.00  0.00           C  
ATOM    727  CG  GLU A  44       0.442  -6.594 -13.380  1.00  0.00           C  
ATOM    728  CD  GLU A  44       0.172  -5.366 -14.250  1.00  0.00           C  
ATOM    729  OE1 GLU A  44       1.125  -4.688 -14.597  1.00  0.00           O  
ATOM    730  OE2 GLU A  44      -0.984  -5.123 -14.555  1.00  0.00           O  
ATOM    731  H   GLU A  44       1.674  -7.009 -10.729  1.00  0.00           H  
ATOM    732  HA  GLU A  44       1.675  -8.940 -12.927  1.00  0.00           H  
ATOM    733  HB2 GLU A  44       2.428  -6.001 -12.818  1.00  0.00           H  
ATOM    734  HB3 GLU A  44       2.347  -6.961 -14.297  1.00  0.00           H  
ATOM    735  HG2 GLU A  44      -0.041  -7.458 -13.815  1.00  0.00           H  
ATOM    736  HG3 GLU A  44       0.052  -6.424 -12.389  1.00  0.00           H  
ATOM    737  N   GLY A  45       4.442  -7.812 -11.608  1.00  0.00           N  
ATOM    738  CA  GLY A  45       5.907  -8.058 -11.554  1.00  0.00           C  
ATOM    739  C   GLY A  45       6.176  -9.343 -10.774  1.00  0.00           C  
ATOM    740  O   GLY A  45       6.569 -10.345 -11.336  1.00  0.00           O  
ATOM    741  H   GLY A  45       4.028  -7.191 -10.974  1.00  0.00           H  
ATOM    742  HA2 GLY A  45       6.292  -8.155 -12.559  1.00  0.00           H  
ATOM    743  HA3 GLY A  45       6.392  -7.230 -11.057  1.00  0.00           H  
ATOM    744  N   TYR A  46       5.970  -9.324  -9.482  1.00  0.00           N  
ATOM    745  CA  TYR A  46       6.220 -10.551  -8.675  1.00  0.00           C  
ATOM    746  C   TYR A  46       5.059 -10.829  -7.738  1.00  0.00           C  
ATOM    747  O   TYR A  46       4.493  -9.938  -7.136  1.00  0.00           O  
ATOM    748  CB  TYR A  46       7.503 -10.385  -7.858  1.00  0.00           C  
ATOM    749  CG  TYR A  46       7.495 -11.361  -6.704  1.00  0.00           C  
ATOM    750  CD1 TYR A  46       7.274 -12.723  -6.940  1.00  0.00           C  
ATOM    751  CD2 TYR A  46       7.702 -10.902  -5.397  1.00  0.00           C  
ATOM    752  CE1 TYR A  46       7.264 -13.626  -5.869  1.00  0.00           C  
ATOM    753  CE2 TYR A  46       7.691 -11.804  -4.327  1.00  0.00           C  
ATOM    754  CZ  TYR A  46       7.472 -13.166  -4.563  1.00  0.00           C  
ATOM    755  OH  TYR A  46       7.461 -14.056  -3.508  1.00  0.00           O  
ATOM    756  H   TYR A  46       5.654  -8.505  -9.047  1.00  0.00           H  
ATOM    757  HA  TYR A  46       6.323 -11.389  -9.333  1.00  0.00           H  
ATOM    758  HB2 TYR A  46       8.357 -10.582  -8.489  1.00  0.00           H  
ATOM    759  HB3 TYR A  46       7.560  -9.377  -7.476  1.00  0.00           H  
ATOM    760  HD1 TYR A  46       7.112 -13.078  -7.946  1.00  0.00           H  
ATOM    761  HD2 TYR A  46       7.872  -9.851  -5.213  1.00  0.00           H  
ATOM    762  HE1 TYR A  46       7.095 -14.677  -6.050  1.00  0.00           H  
ATOM    763  HE2 TYR A  46       7.849 -11.447  -3.319  1.00  0.00           H  
ATOM    764  HH  TYR A  46       6.666 -14.589  -3.578  1.00  0.00           H  
ATOM    765  N   SER A  47       4.712 -12.077  -7.601  1.00  0.00           N  
ATOM    766  CA  SER A  47       3.603 -12.440  -6.694  1.00  0.00           C  
ATOM    767  C   SER A  47       4.029 -12.142  -5.262  1.00  0.00           C  
ATOM    768  O   SER A  47       5.201 -12.061  -4.951  1.00  0.00           O  
ATOM    769  CB  SER A  47       3.288 -13.929  -6.841  1.00  0.00           C  
ATOM    770  OG  SER A  47       4.292 -14.688  -6.180  1.00  0.00           O  
ATOM    771  H   SER A  47       5.195 -12.776  -8.090  1.00  0.00           H  
ATOM    772  HA  SER A  47       2.727 -11.858  -6.941  1.00  0.00           H  
ATOM    773  HB2 SER A  47       2.332 -14.143  -6.395  1.00  0.00           H  
ATOM    774  HB3 SER A  47       3.259 -14.188  -7.891  1.00  0.00           H  
ATOM    775  HG  SER A  47       4.440 -14.296  -5.316  1.00  0.00           H  
ATOM    776  N   TYR A  48       3.087 -11.972  -4.393  1.00  0.00           N  
ATOM    777  CA  TYR A  48       3.415 -11.670  -2.973  1.00  0.00           C  
ATOM    778  C   TYR A  48       4.038 -12.900  -2.306  1.00  0.00           C  
ATOM    779  O   TYR A  48       4.467 -13.828  -2.963  1.00  0.00           O  
ATOM    780  CB  TYR A  48       2.139 -11.289  -2.229  1.00  0.00           C  
ATOM    781  CG  TYR A  48       1.584  -9.987  -2.772  1.00  0.00           C  
ATOM    782  CD1 TYR A  48       1.082  -9.911  -4.080  1.00  0.00           C  
ATOM    783  CD2 TYR A  48       1.561  -8.854  -1.954  1.00  0.00           C  
ATOM    784  CE1 TYR A  48       0.563  -8.705  -4.561  1.00  0.00           C  
ATOM    785  CE2 TYR A  48       1.043  -7.647  -2.437  1.00  0.00           C  
ATOM    786  CZ  TYR A  48       0.543  -7.573  -3.741  1.00  0.00           C  
ATOM    787  OH  TYR A  48       0.028  -6.385  -4.216  1.00  0.00           O  
ATOM    788  H   TYR A  48       2.157 -12.041  -4.677  1.00  0.00           H  
ATOM    789  HA  TYR A  48       4.113 -10.847  -2.933  1.00  0.00           H  
ATOM    790  HB2 TYR A  48       1.413 -12.074  -2.345  1.00  0.00           H  
ATOM    791  HB3 TYR A  48       2.365 -11.169  -1.182  1.00  0.00           H  
ATOM    792  HD1 TYR A  48       1.094 -10.778  -4.719  1.00  0.00           H  
ATOM    793  HD2 TYR A  48       1.944  -8.909  -0.951  1.00  0.00           H  
ATOM    794  HE1 TYR A  48       0.179  -8.646  -5.567  1.00  0.00           H  
ATOM    795  HE2 TYR A  48       1.030  -6.774  -1.801  1.00  0.00           H  
ATOM    796  HH  TYR A  48      -0.896  -6.527  -4.431  1.00  0.00           H  
ATOM    797  N   THR A  49       4.081 -12.910  -1.001  1.00  0.00           N  
ATOM    798  CA  THR A  49       4.663 -14.075  -0.274  1.00  0.00           C  
ATOM    799  C   THR A  49       3.736 -15.283  -0.437  1.00  0.00           C  
ATOM    800  O   THR A  49       2.537 -15.139  -0.564  1.00  0.00           O  
ATOM    801  CB  THR A  49       4.797 -13.729   1.212  1.00  0.00           C  
ATOM    802  OG1 THR A  49       5.575 -12.548   1.352  1.00  0.00           O  
ATOM    803  CG2 THR A  49       5.477 -14.882   1.950  1.00  0.00           C  
ATOM    804  H   THR A  49       3.723 -12.150  -0.496  1.00  0.00           H  
ATOM    805  HA  THR A  49       5.636 -14.307  -0.681  1.00  0.00           H  
ATOM    806  HB  THR A  49       3.817 -13.565   1.633  1.00  0.00           H  
ATOM    807  HG1 THR A  49       5.296 -11.926   0.676  1.00  0.00           H  
ATOM    808 HG21 THR A  49       6.373 -15.170   1.422  1.00  0.00           H  
ATOM    809 HG22 THR A  49       4.802 -15.723   1.999  1.00  0.00           H  
ATOM    810 HG23 THR A  49       5.733 -14.567   2.951  1.00  0.00           H  
ATOM    811  N   ASP A  50       4.277 -16.471  -0.447  1.00  0.00           N  
ATOM    812  CA  ASP A  50       3.415 -17.672  -0.619  1.00  0.00           C  
ATOM    813  C   ASP A  50       2.287 -17.651   0.414  1.00  0.00           C  
ATOM    814  O   ASP A  50       1.162 -18.004   0.119  1.00  0.00           O  
ATOM    815  CB  ASP A  50       4.262 -18.932  -0.432  1.00  0.00           C  
ATOM    816  CG  ASP A  50       4.752 -19.018   1.016  1.00  0.00           C  
ATOM    817  OD1 ASP A  50       4.793 -17.989   1.669  1.00  0.00           O  
ATOM    818  OD2 ASP A  50       5.079 -20.112   1.446  1.00  0.00           O  
ATOM    819  H   ASP A  50       5.245 -16.574  -0.352  1.00  0.00           H  
ATOM    820  HA  ASP A  50       2.992 -17.670  -1.612  1.00  0.00           H  
ATOM    821  HB2 ASP A  50       3.667 -19.800  -0.661  1.00  0.00           H  
ATOM    822  HB3 ASP A  50       5.114 -18.895  -1.094  1.00  0.00           H  
ATOM    823  N   ALA A  51       2.563 -17.229   1.617  1.00  0.00           N  
ATOM    824  CA  ALA A  51       1.487 -17.178   2.646  1.00  0.00           C  
ATOM    825  C   ALA A  51       0.486 -16.089   2.259  1.00  0.00           C  
ATOM    826  O   ALA A  51      -0.713 -16.295   2.259  1.00  0.00           O  
ATOM    827  CB  ALA A  51       2.097 -16.852   4.011  1.00  0.00           C  
ATOM    828  H   ALA A  51       3.472 -16.937   1.840  1.00  0.00           H  
ATOM    829  HA  ALA A  51       0.984 -18.130   2.691  1.00  0.00           H  
ATOM    830  HB1 ALA A  51       2.240 -17.766   4.569  1.00  0.00           H  
ATOM    831  HB2 ALA A  51       1.430 -16.199   4.557  1.00  0.00           H  
ATOM    832  HB3 ALA A  51       3.048 -16.362   3.873  1.00  0.00           H  
ATOM    833  N   ASN A  52       0.978 -14.932   1.915  1.00  0.00           N  
ATOM    834  CA  ASN A  52       0.074 -13.822   1.510  1.00  0.00           C  
ATOM    835  C   ASN A  52      -0.762 -14.257   0.308  1.00  0.00           C  
ATOM    836  O   ASN A  52      -1.950 -14.011   0.240  1.00  0.00           O  
ATOM    837  CB  ASN A  52       0.915 -12.603   1.129  1.00  0.00           C  
ATOM    838  CG  ASN A  52      -0.003 -11.468   0.681  1.00  0.00           C  
ATOM    839  OD1 ASN A  52      -1.211 -11.579   0.764  1.00  0.00           O  
ATOM    840  ND2 ASN A  52       0.520 -10.373   0.202  1.00  0.00           N  
ATOM    841  H   ASN A  52       1.948 -14.797   1.914  1.00  0.00           H  
ATOM    842  HA  ASN A  52      -0.579 -13.569   2.330  1.00  0.00           H  
ATOM    843  HB2 ASN A  52       1.492 -12.284   1.985  1.00  0.00           H  
ATOM    844  HB3 ASN A  52       1.583 -12.865   0.322  1.00  0.00           H  
ATOM    845 HD21 ASN A  52       1.498 -10.281   0.138  1.00  0.00           H  
ATOM    846 HD22 ASN A  52      -0.063  -9.649  -0.104  1.00  0.00           H  
ATOM    847  N   ILE A  53      -0.149 -14.905  -0.639  1.00  0.00           N  
ATOM    848  CA  ILE A  53      -0.900 -15.363  -1.839  1.00  0.00           C  
ATOM    849  C   ILE A  53      -1.958 -16.384  -1.423  1.00  0.00           C  
ATOM    850  O   ILE A  53      -3.014 -16.473  -2.018  1.00  0.00           O  
ATOM    851  CB  ILE A  53       0.066 -15.992  -2.835  1.00  0.00           C  
ATOM    852  CG1 ILE A  53       1.053 -14.927  -3.320  1.00  0.00           C  
ATOM    853  CG2 ILE A  53      -0.715 -16.549  -4.026  1.00  0.00           C  
ATOM    854  CD1 ILE A  53       2.158 -15.591  -4.143  1.00  0.00           C  
ATOM    855  H   ILE A  53       0.809 -15.093  -0.561  1.00  0.00           H  
ATOM    856  HA  ILE A  53      -1.383 -14.518  -2.300  1.00  0.00           H  
ATOM    857  HB  ILE A  53       0.605 -16.792  -2.353  1.00  0.00           H  
ATOM    858 HG12 ILE A  53       0.530 -14.206  -3.932  1.00  0.00           H  
ATOM    859 HG13 ILE A  53       1.490 -14.425  -2.469  1.00  0.00           H  
ATOM    860 HG21 ILE A  53      -1.347 -17.360  -3.695  1.00  0.00           H  
ATOM    861 HG22 ILE A  53      -0.024 -16.912  -4.773  1.00  0.00           H  
ATOM    862 HG23 ILE A  53      -1.326 -15.767  -4.452  1.00  0.00           H  
ATOM    863 HD11 ILE A  53       2.553 -16.437  -3.598  1.00  0.00           H  
ATOM    864 HD12 ILE A  53       2.949 -14.880  -4.324  1.00  0.00           H  
ATOM    865 HD13 ILE A  53       1.752 -15.927  -5.085  1.00  0.00           H  
ATOM    866  N   LYS A  54      -1.692 -17.153  -0.402  1.00  0.00           N  
ATOM    867  CA  LYS A  54      -2.696 -18.157   0.042  1.00  0.00           C  
ATOM    868  C   LYS A  54      -4.014 -17.441   0.332  1.00  0.00           C  
ATOM    869  O   LYS A  54      -5.075 -17.889  -0.056  1.00  0.00           O  
ATOM    870  CB  LYS A  54      -2.202 -18.848   1.310  1.00  0.00           C  
ATOM    871  CG  LYS A  54      -3.211 -19.916   1.732  1.00  0.00           C  
ATOM    872  CD  LYS A  54      -2.747 -20.572   3.034  1.00  0.00           C  
ATOM    873  CE  LYS A  54      -3.667 -21.747   3.370  1.00  0.00           C  
ATOM    874  NZ  LYS A  54      -3.296 -22.924   2.535  1.00  0.00           N  
ATOM    875  H   LYS A  54      -0.838 -17.066   0.071  1.00  0.00           H  
ATOM    876  HA  LYS A  54      -2.844 -18.888  -0.735  1.00  0.00           H  
ATOM    877  HB2 LYS A  54      -1.244 -19.311   1.119  1.00  0.00           H  
ATOM    878  HB3 LYS A  54      -2.100 -18.121   2.096  1.00  0.00           H  
ATOM    879  HG2 LYS A  54      -4.175 -19.454   1.885  1.00  0.00           H  
ATOM    880  HG3 LYS A  54      -3.287 -20.665   0.960  1.00  0.00           H  
ATOM    881  HD2 LYS A  54      -1.734 -20.930   2.916  1.00  0.00           H  
ATOM    882  HD3 LYS A  54      -2.783 -19.849   3.835  1.00  0.00           H  
ATOM    883  HE2 LYS A  54      -3.562 -21.999   4.415  1.00  0.00           H  
ATOM    884  HE3 LYS A  54      -4.692 -21.470   3.169  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54      -4.149 -23.315   2.087  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54      -2.855 -23.649   3.136  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54      -2.627 -22.629   1.797  1.00  0.00           H  
ATOM    888  N   LYS A  55      -3.951 -16.321   0.996  1.00  0.00           N  
ATOM    889  CA  LYS A  55      -5.196 -15.561   1.297  1.00  0.00           C  
ATOM    890  C   LYS A  55      -5.283 -14.360   0.353  1.00  0.00           C  
ATOM    891  O   LYS A  55      -4.367 -13.566   0.267  1.00  0.00           O  
ATOM    892  CB  LYS A  55      -5.163 -15.070   2.746  1.00  0.00           C  
ATOM    893  CG  LYS A  55      -6.539 -14.520   3.127  1.00  0.00           C  
ATOM    894  CD  LYS A  55      -6.492 -13.961   4.549  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -7.905 -13.580   4.994  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -7.893 -13.234   6.443  1.00  0.00           N  
ATOM    897  H   LYS A  55      -3.081 -15.975   1.289  1.00  0.00           H  
ATOM    898  HA  LYS A  55      -6.055 -16.199   1.151  1.00  0.00           H  
ATOM    899  HB2 LYS A  55      -4.905 -15.890   3.399  1.00  0.00           H  
ATOM    900  HB3 LYS A  55      -4.426 -14.286   2.843  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -6.816 -13.735   2.439  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -7.269 -15.315   3.078  1.00  0.00           H  
ATOM    903  HD2 LYS A  55      -6.092 -14.710   5.217  1.00  0.00           H  
ATOM    904  HD3 LYS A  55      -5.863 -13.085   4.570  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -8.246 -12.729   4.424  1.00  0.00           H  
ATOM    906  HE3 LYS A  55      -8.572 -14.414   4.829  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55      -8.739 -12.677   6.675  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -7.041 -12.677   6.659  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55      -7.889 -14.106   7.009  1.00  0.00           H  
ATOM    910  N   ASN A  56      -6.372 -14.221  -0.357  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -6.509 -13.070  -1.298  1.00  0.00           C  
ATOM    912  C   ASN A  56      -7.790 -12.296  -0.986  1.00  0.00           C  
ATOM    913  O   ASN A  56      -8.860 -12.864  -0.887  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -6.583 -13.588  -2.731  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -6.147 -15.054  -2.770  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -4.972 -15.354  -2.684  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -7.051 -15.987  -2.897  1.00  0.00           N  
ATOM    918  H   ASN A  56      -7.098 -14.875  -0.274  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -5.659 -12.413  -1.196  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -7.594 -13.499  -3.086  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -5.931 -13.005  -3.361  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -7.997 -15.746  -2.965  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -6.782 -16.930  -2.923  1.00  0.00           H  
ATOM    924  N   VAL A  57      -7.688 -11.004  -0.842  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -8.896 -10.185  -0.549  1.00  0.00           C  
ATOM    926  C   VAL A  57      -8.947  -8.994  -1.502  1.00  0.00           C  
ATOM    927  O   VAL A  57      -7.951  -8.342  -1.748  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -8.834  -9.683   0.892  1.00  0.00           C  
ATOM    929  CG1 VAL A  57     -10.083  -8.856   1.202  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -8.764 -10.877   1.846  1.00  0.00           C  
ATOM    931  H   VAL A  57      -6.818 -10.571  -0.934  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -9.777 -10.783  -0.684  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -7.957  -9.069   1.017  1.00  0.00           H  
ATOM    934 HG11 VAL A  57      -9.836  -7.805   1.170  1.00  0.00           H  
ATOM    935 HG12 VAL A  57     -10.448  -9.110   2.186  1.00  0.00           H  
ATOM    936 HG13 VAL A  57     -10.847  -9.069   0.468  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -7.825 -11.393   1.708  1.00  0.00           H  
ATOM    938 HG22 VAL A  57      -9.580 -11.553   1.637  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -8.837 -10.529   2.865  1.00  0.00           H  
ATOM    940  N   LEU A  58     -10.100  -8.693  -2.035  1.00  0.00           N  
ATOM    941  CA  LEU A  58     -10.200  -7.534  -2.961  1.00  0.00           C  
ATOM    942  C   LEU A  58      -9.647  -6.302  -2.263  1.00  0.00           C  
ATOM    943  O   LEU A  58      -9.818  -6.117  -1.074  1.00  0.00           O  
ATOM    944  CB  LEU A  58     -11.660  -7.291  -3.339  1.00  0.00           C  
ATOM    945  CG  LEU A  58     -11.760  -6.061  -4.248  1.00  0.00           C  
ATOM    946  CD1 LEU A  58     -11.026  -6.330  -5.563  1.00  0.00           C  
ATOM    947  CD2 LEU A  58     -13.232  -5.770  -4.543  1.00  0.00           C  
ATOM    948  H   LEU A  58     -10.894  -9.224  -1.821  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -9.627  -7.732  -3.853  1.00  0.00           H  
ATOM    950  HB2 LEU A  58     -12.044  -8.155  -3.858  1.00  0.00           H  
ATOM    951  HB3 LEU A  58     -12.238  -7.121  -2.443  1.00  0.00           H  
ATOM    952  HG  LEU A  58     -11.314  -5.205  -3.757  1.00  0.00           H  
ATOM    953 HD11 LEU A  58     -10.923  -7.394  -5.706  1.00  0.00           H  
ATOM    954 HD12 LEU A  58     -10.048  -5.875  -5.529  1.00  0.00           H  
ATOM    955 HD13 LEU A  58     -11.590  -5.910  -6.383  1.00  0.00           H  
ATOM    956 HD21 LEU A  58     -13.309  -5.148  -5.422  1.00  0.00           H  
ATOM    957 HD22 LEU A  58     -13.674  -5.259  -3.700  1.00  0.00           H  
ATOM    958 HD23 LEU A  58     -13.755  -6.701  -4.712  1.00  0.00           H  
ATOM    959  N   TRP A  59      -8.980  -5.456  -2.992  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -8.411  -4.239  -2.371  1.00  0.00           C  
ATOM    961  C   TRP A  59      -9.306  -3.036  -2.655  1.00  0.00           C  
ATOM    962  O   TRP A  59      -9.895  -2.914  -3.710  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -7.015  -3.996  -2.936  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -6.035  -4.849  -2.202  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -5.245  -5.795  -2.762  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -5.739  -4.857  -0.777  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -4.467  -6.367  -1.770  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -4.740  -5.825  -0.531  1.00  0.00           C  
ATOM    969  CE3 TRP A  59      -6.233  -4.120   0.314  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -4.249  -6.054   0.753  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59      -5.743  -4.349   1.606  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -4.750  -5.315   1.826  1.00  0.00           C  
ATOM    973  H   TRP A  59      -8.849  -5.625  -3.947  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -8.342  -4.388  -1.308  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -7.003  -4.255  -3.984  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -6.752  -2.959  -2.817  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -5.220  -6.054  -3.811  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -3.801  -7.072  -1.909  1.00  0.00           H  
ATOM    979  HE3 TRP A  59      -6.997  -3.373   0.156  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59      -3.484  -6.795   0.916  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59      -6.130  -3.775   2.436  1.00  0.00           H  
ATOM    982  HH2 TRP A  59      -4.376  -5.492   2.822  1.00  0.00           H  
ATOM    983  N   ASP A  60      -9.407  -2.144  -1.710  1.00  0.00           N  
ATOM    984  CA  ASP A  60     -10.255  -0.939  -1.900  1.00  0.00           C  
ATOM    985  C   ASP A  60      -9.600   0.238  -1.179  1.00  0.00           C  
ATOM    986  O   ASP A  60      -8.776   0.057  -0.304  1.00  0.00           O  
ATOM    987  CB  ASP A  60     -11.645  -1.192  -1.311  1.00  0.00           C  
ATOM    988  CG  ASP A  60     -12.581  -0.046  -1.698  1.00  0.00           C  
ATOM    989  OD1 ASP A  60     -12.159   0.805  -2.464  1.00  0.00           O  
ATOM    990  OD2 ASP A  60     -13.704  -0.037  -1.222  1.00  0.00           O  
ATOM    991  H   ASP A  60      -8.921  -2.269  -0.868  1.00  0.00           H  
ATOM    992  HA  ASP A  60     -10.341  -0.718  -2.953  1.00  0.00           H  
ATOM    993  HB2 ASP A  60     -12.035  -2.122  -1.699  1.00  0.00           H  
ATOM    994  HB3 ASP A  60     -11.576  -1.251  -0.236  1.00  0.00           H  
ATOM    995  N   GLU A  61      -9.949   1.439  -1.537  1.00  0.00           N  
ATOM    996  CA  GLU A  61      -9.333   2.615  -0.867  1.00  0.00           C  
ATOM    997  C   GLU A  61      -9.536   2.492   0.643  1.00  0.00           C  
ATOM    998  O   GLU A  61      -8.670   2.827   1.427  1.00  0.00           O  
ATOM    999  CB  GLU A  61     -10.015   3.887  -1.372  1.00  0.00           C  
ATOM   1000  CG  GLU A  61      -9.827   3.994  -2.885  1.00  0.00           C  
ATOM   1001  CD  GLU A  61     -10.492   5.272  -3.395  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61     -11.129   5.943  -2.599  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61     -10.361   5.554  -4.574  1.00  0.00           O  
ATOM   1004  H   GLU A  61     -10.611   1.568  -2.247  1.00  0.00           H  
ATOM   1005  HA  GLU A  61      -8.278   2.652  -1.092  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61     -11.069   3.847  -1.139  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61      -9.571   4.747  -0.894  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61      -8.772   4.021  -3.115  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61     -10.279   3.139  -3.365  1.00  0.00           H  
ATOM   1010  N   ASN A  62     -10.674   2.007   1.055  1.00  0.00           N  
ATOM   1011  CA  ASN A  62     -10.937   1.854   2.513  1.00  0.00           C  
ATOM   1012  C   ASN A  62     -10.213   0.612   3.046  1.00  0.00           C  
ATOM   1013  O   ASN A  62      -9.585   0.647   4.085  1.00  0.00           O  
ATOM   1014  CB  ASN A  62     -12.442   1.703   2.746  1.00  0.00           C  
ATOM   1015  CG  ASN A  62     -12.753   1.913   4.229  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62     -11.868   2.191   5.014  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62     -13.983   1.791   4.649  1.00  0.00           N  
ATOM   1018  H   ASN A  62     -11.355   1.739   0.404  1.00  0.00           H  
ATOM   1019  HA  ASN A  62     -10.579   2.729   3.036  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62     -12.971   2.439   2.159  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62     -12.755   0.714   2.451  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62     -14.697   1.566   4.013  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62     -14.192   1.924   5.599  1.00  0.00           H  
ATOM   1024  N   ASN A  63     -10.303  -0.489   2.347  1.00  0.00           N  
ATOM   1025  CA  ASN A  63      -9.631  -1.730   2.819  1.00  0.00           C  
ATOM   1026  C   ASN A  63      -8.120  -1.513   2.891  1.00  0.00           C  
ATOM   1027  O   ASN A  63      -7.465  -1.938   3.823  1.00  0.00           O  
ATOM   1028  CB  ASN A  63      -9.934  -2.868   1.843  1.00  0.00           C  
ATOM   1029  CG  ASN A  63     -11.431  -3.178   1.864  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63     -12.137  -2.764   2.762  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63     -11.948  -3.897   0.905  1.00  0.00           N  
ATOM   1032  H   ASN A  63     -10.818  -0.502   1.514  1.00  0.00           H  
ATOM   1033  HA  ASN A  63     -10.003  -1.990   3.797  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63      -9.640  -2.573   0.846  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63      -9.382  -3.745   2.134  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63     -11.375  -4.233   0.180  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63     -12.909  -4.102   0.910  1.00  0.00           H  
ATOM   1038  N   MET A  64      -7.559  -0.857   1.915  1.00  0.00           N  
ATOM   1039  CA  MET A  64      -6.094  -0.618   1.930  1.00  0.00           C  
ATOM   1040  C   MET A  64      -5.719   0.239   3.139  1.00  0.00           C  
ATOM   1041  O   MET A  64      -4.675   0.064   3.731  1.00  0.00           O  
ATOM   1042  CB  MET A  64      -5.676   0.094   0.643  1.00  0.00           C  
ATOM   1043  CG  MET A  64      -5.766  -0.875  -0.535  1.00  0.00           C  
ATOM   1044  SD  MET A  64      -4.822  -0.218  -1.931  1.00  0.00           S  
ATOM   1045  CE  MET A  64      -3.173  -0.660  -1.319  1.00  0.00           C  
ATOM   1046  H   MET A  64      -8.102  -0.524   1.173  1.00  0.00           H  
ATOM   1047  HA  MET A  64      -5.580  -1.565   1.997  1.00  0.00           H  
ATOM   1048  HB2 MET A  64      -6.337   0.928   0.471  1.00  0.00           H  
ATOM   1049  HB3 MET A  64      -4.668   0.453   0.737  1.00  0.00           H  
ATOM   1050  HG2 MET A  64      -5.360  -1.830  -0.248  1.00  0.00           H  
ATOM   1051  HG3 MET A  64      -6.800  -0.996  -0.825  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -2.864   0.050  -0.562  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -2.468  -0.639  -2.134  1.00  0.00           H  
ATOM   1054  HE3 MET A  64      -3.199  -1.657  -0.895  1.00  0.00           H  
ATOM   1055  N   SER A  65      -6.558   1.164   3.513  1.00  0.00           N  
ATOM   1056  CA  SER A  65      -6.228   2.023   4.683  1.00  0.00           C  
ATOM   1057  C   SER A  65      -5.987   1.137   5.905  1.00  0.00           C  
ATOM   1058  O   SER A  65      -5.142   1.420   6.731  1.00  0.00           O  
ATOM   1059  CB  SER A  65      -7.392   2.975   4.963  1.00  0.00           C  
ATOM   1060  OG  SER A  65      -8.511   2.226   5.419  1.00  0.00           O  
ATOM   1061  H   SER A  65      -7.398   1.296   3.025  1.00  0.00           H  
ATOM   1062  HA  SER A  65      -5.337   2.595   4.470  1.00  0.00           H  
ATOM   1063  HB2 SER A  65      -7.106   3.683   5.721  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      -7.648   3.505   4.055  1.00  0.00           H  
ATOM   1065  HG  SER A  65      -8.187   1.538   6.006  1.00  0.00           H  
ATOM   1066  N   GLU A  66      -6.716   0.063   6.025  1.00  0.00           N  
ATOM   1067  CA  GLU A  66      -6.517  -0.838   7.192  1.00  0.00           C  
ATOM   1068  C   GLU A  66      -5.131  -1.483   7.102  1.00  0.00           C  
ATOM   1069  O   GLU A  66      -4.440  -1.631   8.091  1.00  0.00           O  
ATOM   1070  CB  GLU A  66      -7.589  -1.926   7.174  1.00  0.00           C  
ATOM   1071  CG  GLU A  66      -8.967  -1.283   7.339  1.00  0.00           C  
ATOM   1072  CD  GLU A  66      -9.059  -0.613   8.711  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66      -8.244  -0.932   9.560  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66      -9.944   0.208   8.890  1.00  0.00           O  
ATOM   1075  H   GLU A  66      -7.391  -0.155   5.347  1.00  0.00           H  
ATOM   1076  HA  GLU A  66      -6.593  -0.269   8.106  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66      -7.549  -2.457   6.233  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66      -7.417  -2.616   7.986  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66      -9.113  -0.543   6.565  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66      -9.730  -2.042   7.258  1.00  0.00           H  
ATOM   1081  N   TYR A  67      -4.721  -1.869   5.923  1.00  0.00           N  
ATOM   1082  CA  TYR A  67      -3.381  -2.503   5.772  1.00  0.00           C  
ATOM   1083  C   TYR A  67      -2.285  -1.491   6.105  1.00  0.00           C  
ATOM   1084  O   TYR A  67      -1.321  -1.804   6.776  1.00  0.00           O  
ATOM   1085  CB  TYR A  67      -3.196  -2.984   4.336  1.00  0.00           C  
ATOM   1086  CG  TYR A  67      -1.868  -3.692   4.217  1.00  0.00           C  
ATOM   1087  CD1 TYR A  67      -1.775  -5.065   4.485  1.00  0.00           C  
ATOM   1088  CD2 TYR A  67      -0.726  -2.974   3.843  1.00  0.00           C  
ATOM   1089  CE1 TYR A  67      -0.540  -5.716   4.377  1.00  0.00           C  
ATOM   1090  CE2 TYR A  67       0.507  -3.626   3.735  1.00  0.00           C  
ATOM   1091  CZ  TYR A  67       0.600  -4.997   4.002  1.00  0.00           C  
ATOM   1092  OH  TYR A  67       1.815  -5.640   3.890  1.00  0.00           O  
ATOM   1093  H   TYR A  67      -5.296  -1.740   5.138  1.00  0.00           H  
ATOM   1094  HA  TYR A  67      -3.307  -3.346   6.444  1.00  0.00           H  
ATOM   1095  HB2 TYR A  67      -3.994  -3.662   4.080  1.00  0.00           H  
ATOM   1096  HB3 TYR A  67      -3.213  -2.137   3.666  1.00  0.00           H  
ATOM   1097  HD1 TYR A  67      -2.656  -5.621   4.773  1.00  0.00           H  
ATOM   1098  HD2 TYR A  67      -0.798  -1.917   3.637  1.00  0.00           H  
ATOM   1099  HE1 TYR A  67      -0.468  -6.773   4.584  1.00  0.00           H  
ATOM   1100  HE2 TYR A  67       1.387  -3.071   3.446  1.00  0.00           H  
ATOM   1101  HH  TYR A  67       2.338  -5.175   3.233  1.00  0.00           H  
ATOM   1102  N   LEU A  68      -2.418  -0.280   5.639  1.00  0.00           N  
ATOM   1103  CA  LEU A  68      -1.375   0.740   5.928  1.00  0.00           C  
ATOM   1104  C   LEU A  68      -1.113   0.792   7.431  1.00  0.00           C  
ATOM   1105  O   LEU A  68       0.015   0.902   7.870  1.00  0.00           O  
ATOM   1106  CB  LEU A  68      -1.863   2.103   5.443  1.00  0.00           C  
ATOM   1107  CG  LEU A  68      -2.053   2.077   3.926  1.00  0.00           C  
ATOM   1108  CD1 LEU A  68      -2.553   3.442   3.451  1.00  0.00           C  
ATOM   1109  CD2 LEU A  68      -0.717   1.767   3.249  1.00  0.00           C  
ATOM   1110  H   LEU A  68      -3.196  -0.044   5.091  1.00  0.00           H  
ATOM   1111  HA  LEU A  68      -0.464   0.478   5.415  1.00  0.00           H  
ATOM   1112  HB2 LEU A  68      -2.805   2.332   5.919  1.00  0.00           H  
ATOM   1113  HB3 LEU A  68      -1.137   2.855   5.700  1.00  0.00           H  
ATOM   1114  HG  LEU A  68      -2.775   1.319   3.666  1.00  0.00           H  
ATOM   1115 HD11 LEU A  68      -2.844   3.377   2.413  1.00  0.00           H  
ATOM   1116 HD12 LEU A  68      -1.763   4.171   3.558  1.00  0.00           H  
ATOM   1117 HD13 LEU A  68      -3.402   3.741   4.044  1.00  0.00           H  
ATOM   1118 HD21 LEU A  68      -0.658   2.295   2.309  1.00  0.00           H  
ATOM   1119 HD22 LEU A  68      -0.641   0.704   3.072  1.00  0.00           H  
ATOM   1120 HD23 LEU A  68       0.090   2.083   3.892  1.00  0.00           H  
ATOM   1121  N   THR A  69      -2.139   0.703   8.229  1.00  0.00           N  
ATOM   1122  CA  THR A  69      -1.934   0.735   9.699  1.00  0.00           C  
ATOM   1123  C   THR A  69      -0.991  -0.404  10.088  1.00  0.00           C  
ATOM   1124  O   THR A  69      -0.117  -0.248  10.917  1.00  0.00           O  
ATOM   1125  CB  THR A  69      -3.282   0.551  10.394  1.00  0.00           C  
ATOM   1126  OG1 THR A  69      -4.209   1.500   9.886  1.00  0.00           O  
ATOM   1127  CG2 THR A  69      -3.109   0.759  11.894  1.00  0.00           C  
ATOM   1128  H   THR A  69      -3.040   0.606   7.865  1.00  0.00           H  
ATOM   1129  HA  THR A  69      -1.502   1.681   9.986  1.00  0.00           H  
ATOM   1130  HB  THR A  69      -3.649  -0.447  10.214  1.00  0.00           H  
ATOM   1131  HG1 THR A  69      -4.719   1.075   9.193  1.00  0.00           H  
ATOM   1132 HG21 THR A  69      -4.079   0.805  12.364  1.00  0.00           H  
ATOM   1133 HG22 THR A  69      -2.580   1.684  12.065  1.00  0.00           H  
ATOM   1134 HG23 THR A  69      -2.544  -0.061  12.306  1.00  0.00           H  
ATOM   1135  N   ASN A  70      -1.164  -1.547   9.484  1.00  0.00           N  
ATOM   1136  CA  ASN A  70      -0.283  -2.706   9.796  1.00  0.00           C  
ATOM   1137  C   ASN A  70       0.085  -3.417   8.495  1.00  0.00           C  
ATOM   1138  O   ASN A  70      -0.774  -3.823   7.738  1.00  0.00           O  
ATOM   1139  CB  ASN A  70      -1.022  -3.680  10.712  1.00  0.00           C  
ATOM   1140  CG  ASN A  70      -0.029  -4.680  11.306  1.00  0.00           C  
ATOM   1141  OD1 ASN A  70       0.876  -4.301  12.023  1.00  0.00           O  
ATOM   1142  ND2 ASN A  70      -0.161  -5.949  11.037  1.00  0.00           N  
ATOM   1143  H   ASN A  70      -1.873  -1.640   8.815  1.00  0.00           H  
ATOM   1144  HA  ASN A  70       0.615  -2.358  10.286  1.00  0.00           H  
ATOM   1145  HB2 ASN A  70      -1.499  -3.129  11.505  1.00  0.00           H  
ATOM   1146  HB3 ASN A  70      -1.770  -4.213  10.144  1.00  0.00           H  
ATOM   1147 HD21 ASN A  70      -0.892  -6.255  10.457  1.00  0.00           H  
ATOM   1148 HD22 ASN A  70       0.473  -6.599  11.414  1.00  0.00           H  
ATOM   1149  N   HIS A  71       1.349  -3.573   8.222  1.00  0.00           N  
ATOM   1150  CA  HIS A  71       1.746  -4.257   6.962  1.00  0.00           C  
ATOM   1151  C   HIS A  71       1.133  -5.658   6.923  1.00  0.00           C  
ATOM   1152  O   HIS A  71       1.346  -6.410   5.995  1.00  0.00           O  
ATOM   1153  CB  HIS A  71       3.272  -4.360   6.876  1.00  0.00           C  
ATOM   1154  CG  HIS A  71       3.772  -3.507   5.739  1.00  0.00           C  
ATOM   1155  ND1 HIS A  71       4.066  -2.158   5.902  1.00  0.00           N  
ATOM   1156  CD2 HIS A  71       4.029  -3.790   4.415  1.00  0.00           C  
ATOM   1157  CE1 HIS A  71       4.477  -1.685   4.710  1.00  0.00           C  
ATOM   1158  NE2 HIS A  71       4.470  -2.637   3.778  1.00  0.00           N  
ATOM   1159  H   HIS A  71       2.033  -3.239   8.840  1.00  0.00           H  
ATOM   1160  HA  HIS A  71       1.379  -3.686   6.125  1.00  0.00           H  
ATOM   1161  HB2 HIS A  71       3.710  -4.017   7.803  1.00  0.00           H  
ATOM   1162  HB3 HIS A  71       3.554  -5.388   6.704  1.00  0.00           H  
ATOM   1163  HD1 HIS A  71       3.988  -1.645   6.733  1.00  0.00           H  
ATOM   1164  HD2 HIS A  71       3.916  -4.757   3.948  1.00  0.00           H  
ATOM   1165  HE1 HIS A  71       4.774  -0.662   4.532  1.00  0.00           H  
ATOM   1166  N   ALA A  72       0.375  -6.024   7.920  1.00  0.00           N  
ATOM   1167  CA  ALA A  72      -0.235  -7.381   7.913  1.00  0.00           C  
ATOM   1168  C   ALA A  72      -1.442  -7.429   8.854  1.00  0.00           C  
ATOM   1169  O   ALA A  72      -1.347  -7.840   9.994  1.00  0.00           O  
ATOM   1170  CB  ALA A  72       0.807  -8.406   8.352  1.00  0.00           C  
ATOM   1171  H   ALA A  72       0.210  -5.413   8.667  1.00  0.00           H  
ATOM   1172  HA  ALA A  72      -0.561  -7.618   6.910  1.00  0.00           H  
ATOM   1173  HB1 ALA A  72       0.775  -9.252   7.684  1.00  0.00           H  
ATOM   1174  HB2 ALA A  72       0.597  -8.733   9.357  1.00  0.00           H  
ATOM   1175  HB3 ALA A  72       1.785  -7.955   8.317  1.00  0.00           H  
ATOM   1176  N   LYS A  73      -2.584  -7.026   8.379  1.00  0.00           N  
ATOM   1177  CA  LYS A  73      -3.798  -7.070   9.238  1.00  0.00           C  
ATOM   1178  C   LYS A  73      -4.578  -8.343   8.907  1.00  0.00           C  
ATOM   1179  O   LYS A  73      -4.510  -9.327   9.615  1.00  0.00           O  
ATOM   1180  CB  LYS A  73      -4.670  -5.843   8.967  1.00  0.00           C  
ATOM   1181  CG  LYS A  73      -5.805  -5.792   9.991  1.00  0.00           C  
ATOM   1182  CD  LYS A  73      -6.711  -4.596   9.692  1.00  0.00           C  
ATOM   1183  CE  LYS A  73      -7.735  -4.438  10.817  1.00  0.00           C  
ATOM   1184  NZ  LYS A  73      -7.106  -3.727  11.965  1.00  0.00           N  
ATOM   1185  H   LYS A  73      -2.644  -6.712   7.455  1.00  0.00           H  
ATOM   1186  HA  LYS A  73      -3.504  -7.086  10.278  1.00  0.00           H  
ATOM   1187  HB2 LYS A  73      -4.068  -4.949   9.050  1.00  0.00           H  
ATOM   1188  HB3 LYS A  73      -5.086  -5.908   7.974  1.00  0.00           H  
ATOM   1189  HG2 LYS A  73      -6.382  -6.704   9.934  1.00  0.00           H  
ATOM   1190  HG3 LYS A  73      -5.392  -5.689  10.983  1.00  0.00           H  
ATOM   1191  HD2 LYS A  73      -6.111  -3.700   9.621  1.00  0.00           H  
ATOM   1192  HD3 LYS A  73      -7.227  -4.759   8.758  1.00  0.00           H  
ATOM   1193  HE2 LYS A  73      -8.578  -3.866  10.458  1.00  0.00           H  
ATOM   1194  HE3 LYS A  73      -8.071  -5.413  11.137  1.00  0.00           H  
ATOM   1195  HZ1 LYS A  73      -7.587  -2.818  12.117  1.00  0.00           H  
ATOM   1196  HZ2 LYS A  73      -6.099  -3.557  11.758  1.00  0.00           H  
ATOM   1197  HZ3 LYS A  73      -7.190  -4.308  12.823  1.00  0.00           H  
ATOM   1198  N   TYR A  74      -5.302  -8.337   7.821  1.00  0.00           N  
ATOM   1199  CA  TYR A  74      -6.067  -9.553   7.429  1.00  0.00           C  
ATOM   1200  C   TYR A  74      -5.093 -10.597   6.879  1.00  0.00           C  
ATOM   1201  O   TYR A  74      -5.318 -11.787   6.973  1.00  0.00           O  
ATOM   1202  CB  TYR A  74      -7.089  -9.191   6.348  1.00  0.00           C  
ATOM   1203  CG  TYR A  74      -8.050  -8.159   6.887  1.00  0.00           C  
ATOM   1204  CD1 TYR A  74      -9.110  -8.552   7.713  1.00  0.00           C  
ATOM   1205  CD2 TYR A  74      -7.883  -6.808   6.559  1.00  0.00           C  
ATOM   1206  CE1 TYR A  74     -10.002  -7.595   8.211  1.00  0.00           C  
ATOM   1207  CE2 TYR A  74      -8.775  -5.851   7.056  1.00  0.00           C  
ATOM   1208  CZ  TYR A  74      -9.835  -6.244   7.882  1.00  0.00           C  
ATOM   1209  OH  TYR A  74     -10.713  -5.301   8.373  1.00  0.00           O  
ATOM   1210  H   TYR A  74      -5.330  -7.538   7.255  1.00  0.00           H  
ATOM   1211  HA  TYR A  74      -6.578  -9.954   8.292  1.00  0.00           H  
ATOM   1212  HB2 TYR A  74      -6.574  -8.789   5.488  1.00  0.00           H  
ATOM   1213  HB3 TYR A  74      -7.637 -10.076   6.061  1.00  0.00           H  
ATOM   1214  HD1 TYR A  74      -9.239  -9.594   7.966  1.00  0.00           H  
ATOM   1215  HD2 TYR A  74      -7.065  -6.505   5.922  1.00  0.00           H  
ATOM   1216  HE1 TYR A  74     -10.820  -7.899   8.848  1.00  0.00           H  
ATOM   1217  HE2 TYR A  74      -8.645  -4.809   6.804  1.00  0.00           H  
ATOM   1218  HH  TYR A  74     -10.653  -4.521   7.817  1.00  0.00           H  
ATOM   1219  N   ILE A  75      -4.011 -10.152   6.296  1.00  0.00           N  
ATOM   1220  CA  ILE A  75      -3.013 -11.102   5.726  1.00  0.00           C  
ATOM   1221  C   ILE A  75      -2.279 -11.829   6.868  1.00  0.00           C  
ATOM   1222  O   ILE A  75      -1.574 -11.206   7.638  1.00  0.00           O  
ATOM   1223  CB  ILE A  75      -1.998 -10.311   4.900  1.00  0.00           C  
ATOM   1224  CG1 ILE A  75      -2.734  -9.282   4.040  1.00  0.00           C  
ATOM   1225  CG2 ILE A  75      -1.221 -11.267   3.994  1.00  0.00           C  
ATOM   1226  CD1 ILE A  75      -1.741  -8.605   3.094  1.00  0.00           C  
ATOM   1227  H   ILE A  75      -3.857  -9.186   6.229  1.00  0.00           H  
ATOM   1228  HA  ILE A  75      -3.515 -11.807   5.086  1.00  0.00           H  
ATOM   1229  HB  ILE A  75      -1.312  -9.805   5.563  1.00  0.00           H  
ATOM   1230 HG12 ILE A  75      -3.502  -9.777   3.464  1.00  0.00           H  
ATOM   1231 HG13 ILE A  75      -3.187  -8.537   4.677  1.00  0.00           H  
ATOM   1232 HG21 ILE A  75      -1.886 -11.677   3.249  1.00  0.00           H  
ATOM   1233 HG22 ILE A  75      -0.808 -12.070   4.588  1.00  0.00           H  
ATOM   1234 HG23 ILE A  75      -0.421 -10.731   3.507  1.00  0.00           H  
ATOM   1235 HD11 ILE A  75      -1.960  -7.549   3.038  1.00  0.00           H  
ATOM   1236 HD12 ILE A  75      -1.826  -9.042   2.110  1.00  0.00           H  
ATOM   1237 HD13 ILE A  75      -0.737  -8.746   3.467  1.00  0.00           H  
ATOM   1238  N   PRO A  76      -2.428 -13.132   6.990  1.00  0.00           N  
ATOM   1239  CA  PRO A  76      -1.748 -13.910   8.069  1.00  0.00           C  
ATOM   1240  C   PRO A  76      -0.244 -13.639   8.146  1.00  0.00           C  
ATOM   1241  O   PRO A  76       0.451 -13.686   7.152  1.00  0.00           O  
ATOM   1242  CB  PRO A  76      -1.993 -15.373   7.692  1.00  0.00           C  
ATOM   1243  CG  PRO A  76      -3.196 -15.372   6.811  1.00  0.00           C  
ATOM   1244  CD  PRO A  76      -3.257 -14.003   6.134  1.00  0.00           C  
ATOM   1245  HA  PRO A  76      -2.205 -13.704   9.018  1.00  0.00           H  
ATOM   1246  HB2 PRO A  76      -1.138 -15.768   7.161  1.00  0.00           H  
ATOM   1247  HB3 PRO A  76      -2.186 -15.958   8.577  1.00  0.00           H  
ATOM   1248  HG2 PRO A  76      -3.106 -16.152   6.066  1.00  0.00           H  
ATOM   1249  HG3 PRO A  76      -4.086 -15.525   7.400  1.00  0.00           H  
ATOM   1250  HD2 PRO A  76      -2.850 -14.057   5.134  1.00  0.00           H  
ATOM   1251  HD3 PRO A  76      -4.274 -13.645   6.114  1.00  0.00           H  
ATOM   1252  N   GLY A  77       0.240 -13.377   9.340  1.00  0.00           N  
ATOM   1253  CA  GLY A  77       1.698 -13.109   9.572  1.00  0.00           C  
ATOM   1254  C   GLY A  77       2.432 -12.821   8.262  1.00  0.00           C  
ATOM   1255  O   GLY A  77       3.399 -13.477   7.931  1.00  0.00           O  
ATOM   1256  H   GLY A  77      -0.370 -13.367  10.107  1.00  0.00           H  
ATOM   1257  HA2 GLY A  77       1.799 -12.257  10.227  1.00  0.00           H  
ATOM   1258  HA3 GLY A  77       2.144 -13.972  10.043  1.00  0.00           H  
ATOM   1259  N   THR A  78       1.992 -11.848   7.514  1.00  0.00           N  
ATOM   1260  CA  THR A  78       2.687 -11.541   6.236  1.00  0.00           C  
ATOM   1261  C   THR A  78       4.043 -10.906   6.551  1.00  0.00           C  
ATOM   1262  O   THR A  78       4.320 -10.546   7.678  1.00  0.00           O  
ATOM   1263  CB  THR A  78       1.830 -10.581   5.398  1.00  0.00           C  
ATOM   1264  OG1 THR A  78       1.778 -11.055   4.061  1.00  0.00           O  
ATOM   1265  CG2 THR A  78       2.428  -9.169   5.412  1.00  0.00           C  
ATOM   1266  H   THR A  78       1.212 -11.323   7.791  1.00  0.00           H  
ATOM   1267  HA  THR A  78       2.835 -12.457   5.688  1.00  0.00           H  
ATOM   1268  HB  THR A  78       0.832 -10.547   5.805  1.00  0.00           H  
ATOM   1269  HG1 THR A  78       2.645 -11.396   3.832  1.00  0.00           H  
ATOM   1270 HG21 THR A  78       2.612  -8.859   6.427  1.00  0.00           H  
ATOM   1271 HG22 THR A  78       1.735  -8.482   4.949  1.00  0.00           H  
ATOM   1272 HG23 THR A  78       3.354  -9.164   4.861  1.00  0.00           H  
ATOM   1273  N   LYS A  79       4.892 -10.759   5.571  1.00  0.00           N  
ATOM   1274  CA  LYS A  79       6.220 -10.140   5.836  1.00  0.00           C  
ATOM   1275  C   LYS A  79       6.013  -8.684   6.261  1.00  0.00           C  
ATOM   1276  O   LYS A  79       5.232  -7.963   5.673  1.00  0.00           O  
ATOM   1277  CB  LYS A  79       7.064 -10.180   4.561  1.00  0.00           C  
ATOM   1278  CG  LYS A  79       7.337 -11.631   4.166  1.00  0.00           C  
ATOM   1279  CD  LYS A  79       8.285 -11.660   2.965  1.00  0.00           C  
ATOM   1280  CE  LYS A  79       8.457 -13.100   2.479  1.00  0.00           C  
ATOM   1281  NZ  LYS A  79       9.893 -13.487   2.573  1.00  0.00           N  
ATOM   1282  H   LYS A  79       4.655 -11.051   4.666  1.00  0.00           H  
ATOM   1283  HA  LYS A  79       6.723 -10.681   6.623  1.00  0.00           H  
ATOM   1284  HB2 LYS A  79       6.530  -9.685   3.764  1.00  0.00           H  
ATOM   1285  HB3 LYS A  79       8.002  -9.674   4.735  1.00  0.00           H  
ATOM   1286  HG2 LYS A  79       7.790 -12.152   4.997  1.00  0.00           H  
ATOM   1287  HG3 LYS A  79       6.410 -12.114   3.901  1.00  0.00           H  
ATOM   1288  HD2 LYS A  79       7.873 -11.057   2.167  1.00  0.00           H  
ATOM   1289  HD3 LYS A  79       9.246 -11.263   3.255  1.00  0.00           H  
ATOM   1290  HE2 LYS A  79       7.865 -13.760   3.094  1.00  0.00           H  
ATOM   1291  HE3 LYS A  79       8.131 -13.175   1.451  1.00  0.00           H  
ATOM   1292  HZ1 LYS A  79       9.979 -14.521   2.514  1.00  0.00           H  
ATOM   1293  HZ2 LYS A  79      10.282 -13.157   3.481  1.00  0.00           H  
ATOM   1294  HZ3 LYS A  79      10.422 -13.052   1.790  1.00  0.00           H  
ATOM   1295  N   MET A  80       6.706  -8.249   7.281  1.00  0.00           N  
ATOM   1296  CA  MET A  80       6.548  -6.840   7.749  1.00  0.00           C  
ATOM   1297  C   MET A  80       7.922  -6.169   7.809  1.00  0.00           C  
ATOM   1298  O   MET A  80       8.930  -6.817   8.005  1.00  0.00           O  
ATOM   1299  CB  MET A  80       5.921  -6.837   9.145  1.00  0.00           C  
ATOM   1300  CG  MET A  80       4.522  -7.453   9.080  1.00  0.00           C  
ATOM   1301  SD  MET A  80       3.710  -7.277  10.687  1.00  0.00           S  
ATOM   1302  CE  MET A  80       4.921  -8.206  11.657  1.00  0.00           C  
ATOM   1303  H   MET A  80       7.328  -8.850   7.741  1.00  0.00           H  
ATOM   1304  HA  MET A  80       5.912  -6.297   7.066  1.00  0.00           H  
ATOM   1305  HB2 MET A  80       6.539  -7.414   9.817  1.00  0.00           H  
ATOM   1306  HB3 MET A  80       5.849  -5.821   9.504  1.00  0.00           H  
ATOM   1307  HG2 MET A  80       3.940  -6.946   8.325  1.00  0.00           H  
ATOM   1308  HG3 MET A  80       4.602  -8.500   8.830  1.00  0.00           H  
ATOM   1309  HE1 MET A  80       5.685  -7.533  12.020  1.00  0.00           H  
ATOM   1310  HE2 MET A  80       5.376  -8.963  11.039  1.00  0.00           H  
ATOM   1311  HE3 MET A  80       4.424  -8.680  12.494  1.00  0.00           H  
ATOM   1312  N   ALA A  81       7.974  -4.874   7.643  1.00  0.00           N  
ATOM   1313  CA  ALA A  81       9.290  -4.178   7.694  1.00  0.00           C  
ATOM   1314  C   ALA A  81       9.091  -2.657   7.665  1.00  0.00           C  
ATOM   1315  O   ALA A  81      10.009  -1.917   7.371  1.00  0.00           O  
ATOM   1316  CB  ALA A  81      10.134  -4.602   6.492  1.00  0.00           C  
ATOM   1317  H   ALA A  81       7.151  -4.366   7.484  1.00  0.00           H  
ATOM   1318  HA  ALA A  81       9.804  -4.452   8.603  1.00  0.00           H  
ATOM   1319  HB1 ALA A  81       9.506  -4.663   5.615  1.00  0.00           H  
ATOM   1320  HB2 ALA A  81      10.579  -5.566   6.686  1.00  0.00           H  
ATOM   1321  HB3 ALA A  81      10.914  -3.874   6.325  1.00  0.00           H  
ATOM   1322  N   PHE A  82       7.911  -2.182   7.973  1.00  0.00           N  
ATOM   1323  CA  PHE A  82       7.681  -0.706   7.963  1.00  0.00           C  
ATOM   1324  C   PHE A  82       7.602  -0.189   9.405  1.00  0.00           C  
ATOM   1325  O   PHE A  82       7.078  -0.845  10.282  1.00  0.00           O  
ATOM   1326  CB  PHE A  82       6.378  -0.374   7.233  1.00  0.00           C  
ATOM   1327  CG  PHE A  82       6.281   1.119   7.107  1.00  0.00           C  
ATOM   1328  CD1 PHE A  82       7.003   1.785   6.113  1.00  0.00           C  
ATOM   1329  CD2 PHE A  82       5.482   1.837   7.995  1.00  0.00           C  
ATOM   1330  CE1 PHE A  82       6.925   3.177   6.010  1.00  0.00           C  
ATOM   1331  CE2 PHE A  82       5.402   3.227   7.892  1.00  0.00           C  
ATOM   1332  CZ  PHE A  82       6.124   3.899   6.899  1.00  0.00           C  
ATOM   1333  H   PHE A  82       7.183  -2.789   8.215  1.00  0.00           H  
ATOM   1334  HA  PHE A  82       8.504  -0.220   7.457  1.00  0.00           H  
ATOM   1335  HB2 PHE A  82       6.380  -0.818   6.250  1.00  0.00           H  
ATOM   1336  HB3 PHE A  82       5.538  -0.744   7.800  1.00  0.00           H  
ATOM   1337  HD1 PHE A  82       7.622   1.225   5.427  1.00  0.00           H  
ATOM   1338  HD2 PHE A  82       4.925   1.317   8.754  1.00  0.00           H  
ATOM   1339  HE1 PHE A  82       7.484   3.693   5.246  1.00  0.00           H  
ATOM   1340  HE2 PHE A  82       4.787   3.780   8.583  1.00  0.00           H  
ATOM   1341  HZ  PHE A  82       6.062   4.972   6.818  1.00  0.00           H  
ATOM   1342  N   GLY A  83       8.133   0.979   9.658  1.00  0.00           N  
ATOM   1343  CA  GLY A  83       8.106   1.538  11.044  1.00  0.00           C  
ATOM   1344  C   GLY A  83       6.665   1.651  11.556  1.00  0.00           C  
ATOM   1345  O   GLY A  83       6.371   1.275  12.674  1.00  0.00           O  
ATOM   1346  H   GLY A  83       8.560   1.486   8.935  1.00  0.00           H  
ATOM   1347  HA2 GLY A  83       8.668   0.888  11.699  1.00  0.00           H  
ATOM   1348  HA3 GLY A  83       8.558   2.518  11.041  1.00  0.00           H  
ATOM   1349  N   GLY A  84       5.765   2.163  10.756  1.00  0.00           N  
ATOM   1350  CA  GLY A  84       4.345   2.296  11.209  1.00  0.00           C  
ATOM   1351  C   GLY A  84       3.872   3.746  11.045  1.00  0.00           C  
ATOM   1352  O   GLY A  84       4.546   4.677  11.440  1.00  0.00           O  
ATOM   1353  H   GLY A  84       6.021   2.461   9.857  1.00  0.00           H  
ATOM   1354  HA2 GLY A  84       3.714   1.645  10.623  1.00  0.00           H  
ATOM   1355  HA3 GLY A  84       4.270   2.019  12.249  1.00  0.00           H  
ATOM   1356  N   LEU A  85       2.712   3.940  10.473  1.00  0.00           N  
ATOM   1357  CA  LEU A  85       2.181   5.319  10.289  1.00  0.00           C  
ATOM   1358  C   LEU A  85       1.311   5.676  11.496  1.00  0.00           C  
ATOM   1359  O   LEU A  85       0.098   5.636  11.435  1.00  0.00           O  
ATOM   1360  CB  LEU A  85       1.338   5.356   9.014  1.00  0.00           C  
ATOM   1361  CG  LEU A  85       2.143   4.785   7.840  1.00  0.00           C  
ATOM   1362  CD1 LEU A  85       1.219   4.582   6.642  1.00  0.00           C  
ATOM   1363  CD2 LEU A  85       3.256   5.760   7.436  1.00  0.00           C  
ATOM   1364  H   LEU A  85       2.183   3.175  10.169  1.00  0.00           H  
ATOM   1365  HA  LEU A  85       2.992   6.024  10.211  1.00  0.00           H  
ATOM   1366  HB2 LEU A  85       0.444   4.767   9.158  1.00  0.00           H  
ATOM   1367  HB3 LEU A  85       1.064   6.373   8.797  1.00  0.00           H  
ATOM   1368  HG  LEU A  85       2.573   3.838   8.125  1.00  0.00           H  
ATOM   1369 HD11 LEU A  85       0.985   5.542   6.203  1.00  0.00           H  
ATOM   1370 HD12 LEU A  85       0.308   4.102   6.967  1.00  0.00           H  
ATOM   1371 HD13 LEU A  85       1.713   3.960   5.909  1.00  0.00           H  
ATOM   1372 HD21 LEU A  85       3.979   5.842   8.229  1.00  0.00           H  
ATOM   1373 HD22 LEU A  85       2.829   6.730   7.239  1.00  0.00           H  
ATOM   1374 HD23 LEU A  85       3.744   5.394   6.544  1.00  0.00           H  
ATOM   1375  N   LYS A  86       1.927   6.021  12.595  1.00  0.00           N  
ATOM   1376  CA  LYS A  86       1.145   6.376  13.814  1.00  0.00           C  
ATOM   1377  C   LYS A  86       0.230   7.563  13.513  1.00  0.00           C  
ATOM   1378  O   LYS A  86      -0.881   7.639  13.997  1.00  0.00           O  
ATOM   1379  CB  LYS A  86       2.106   6.747  14.946  1.00  0.00           C  
ATOM   1380  CG  LYS A  86       1.312   6.979  16.233  1.00  0.00           C  
ATOM   1381  CD  LYS A  86       2.263   7.409  17.351  1.00  0.00           C  
ATOM   1382  CE  LYS A  86       1.496   7.489  18.672  1.00  0.00           C  
ATOM   1383  NZ  LYS A  86       1.633   6.198  19.404  1.00  0.00           N  
ATOM   1384  H   LYS A  86       2.906   6.042  12.620  1.00  0.00           H  
ATOM   1385  HA  LYS A  86       0.547   5.530  14.114  1.00  0.00           H  
ATOM   1386  HB2 LYS A  86       2.812   5.944  15.096  1.00  0.00           H  
ATOM   1387  HB3 LYS A  86       2.637   7.650  14.686  1.00  0.00           H  
ATOM   1388  HG2 LYS A  86       0.576   7.753  16.067  1.00  0.00           H  
ATOM   1389  HG3 LYS A  86       0.814   6.064  16.519  1.00  0.00           H  
ATOM   1390  HD2 LYS A  86       3.063   6.688  17.440  1.00  0.00           H  
ATOM   1391  HD3 LYS A  86       2.677   8.379  17.118  1.00  0.00           H  
ATOM   1392  HE2 LYS A  86       1.900   8.289  19.274  1.00  0.00           H  
ATOM   1393  HE3 LYS A  86       0.452   7.680  18.471  1.00  0.00           H  
ATOM   1394  HZ1 LYS A  86       0.997   6.196  20.226  1.00  0.00           H  
ATOM   1395  HZ2 LYS A  86       2.617   6.084  19.725  1.00  0.00           H  
ATOM   1396  HZ3 LYS A  86       1.381   5.412  18.772  1.00  0.00           H  
ATOM   1397  N   LYS A  87       0.688   8.492  12.722  1.00  0.00           N  
ATOM   1398  CA  LYS A  87      -0.159   9.672  12.400  1.00  0.00           C  
ATOM   1399  C   LYS A  87      -1.098   9.327  11.244  1.00  0.00           C  
ATOM   1400  O   LYS A  87      -0.678   8.841  10.212  1.00  0.00           O  
ATOM   1401  CB  LYS A  87       0.734  10.848  12.000  1.00  0.00           C  
ATOM   1402  CG  LYS A  87       1.594  11.265  13.195  1.00  0.00           C  
ATOM   1403  CD  LYS A  87       2.400  12.515  12.833  1.00  0.00           C  
ATOM   1404  CE  LYS A  87       3.345  12.864  13.984  1.00  0.00           C  
ATOM   1405  NZ  LYS A  87       4.700  12.312  13.699  1.00  0.00           N  
ATOM   1406  H   LYS A  87       1.588   8.414  12.344  1.00  0.00           H  
ATOM   1407  HA  LYS A  87      -0.743   9.943  13.268  1.00  0.00           H  
ATOM   1408  HB2 LYS A  87       1.373  10.551  11.181  1.00  0.00           H  
ATOM   1409  HB3 LYS A  87       0.119  11.680  11.694  1.00  0.00           H  
ATOM   1410  HG2 LYS A  87       0.955  11.480  14.040  1.00  0.00           H  
ATOM   1411  HG3 LYS A  87       2.272  10.464  13.449  1.00  0.00           H  
ATOM   1412  HD2 LYS A  87       2.975  12.326  11.938  1.00  0.00           H  
ATOM   1413  HD3 LYS A  87       1.726  13.340  12.661  1.00  0.00           H  
ATOM   1414  HE2 LYS A  87       3.408  13.938  14.085  1.00  0.00           H  
ATOM   1415  HE3 LYS A  87       2.968  12.437  14.901  1.00  0.00           H  
ATOM   1416  HZ1 LYS A  87       5.133  11.981  14.584  1.00  0.00           H  
ATOM   1417  HZ2 LYS A  87       5.294  13.054  13.276  1.00  0.00           H  
ATOM   1418  HZ3 LYS A  87       4.618  11.514  13.037  1.00  0.00           H  
ATOM   1419  N   GLU A  88      -2.366   9.578  11.408  1.00  0.00           N  
ATOM   1420  CA  GLU A  88      -3.337   9.271  10.324  1.00  0.00           C  
ATOM   1421  C   GLU A  88      -3.040  10.147   9.106  1.00  0.00           C  
ATOM   1422  O   GLU A  88      -3.319   9.781   7.982  1.00  0.00           O  
ATOM   1423  CB  GLU A  88      -4.756   9.546  10.816  1.00  0.00           C  
ATOM   1424  CG  GLU A  88      -5.102   8.580  11.952  1.00  0.00           C  
ATOM   1425  CD  GLU A  88      -4.480   9.076  13.260  1.00  0.00           C  
ATOM   1426  OE1 GLU A  88      -4.047  10.216  13.295  1.00  0.00           O  
ATOM   1427  OE2 GLU A  88      -4.447   8.305  14.205  1.00  0.00           O  
ATOM   1428  H   GLU A  88      -2.681   9.972  12.249  1.00  0.00           H  
ATOM   1429  HA  GLU A  88      -3.251   8.233  10.048  1.00  0.00           H  
ATOM   1430  HB2 GLU A  88      -4.818  10.561  11.172  1.00  0.00           H  
ATOM   1431  HB3 GLU A  88      -5.453   9.407  10.004  1.00  0.00           H  
ATOM   1432  HG2 GLU A  88      -6.175   8.525  12.062  1.00  0.00           H  
ATOM   1433  HG3 GLU A  88      -4.713   7.600  11.720  1.00  0.00           H  
ATOM   1434  N   LYS A  89      -2.487  11.310   9.322  1.00  0.00           N  
ATOM   1435  CA  LYS A  89      -2.187  12.214   8.181  1.00  0.00           C  
ATOM   1436  C   LYS A  89      -1.300  11.497   7.162  1.00  0.00           C  
ATOM   1437  O   LYS A  89      -1.533  11.565   5.972  1.00  0.00           O  
ATOM   1438  CB  LYS A  89      -1.461  13.452   8.705  1.00  0.00           C  
ATOM   1439  CG  LYS A  89      -2.397  14.247   9.616  1.00  0.00           C  
ATOM   1440  CD  LYS A  89      -1.711  15.544  10.048  1.00  0.00           C  
ATOM   1441  CE  LYS A  89      -2.596  16.281  11.054  1.00  0.00           C  
ATOM   1442  NZ  LYS A  89      -2.173  17.708  11.139  1.00  0.00           N  
ATOM   1443  H   LYS A  89      -2.278  11.592  10.235  1.00  0.00           H  
ATOM   1444  HA  LYS A  89      -3.107  12.513   7.708  1.00  0.00           H  
ATOM   1445  HB2 LYS A  89      -0.587  13.146   9.263  1.00  0.00           H  
ATOM   1446  HB3 LYS A  89      -1.159  14.068   7.876  1.00  0.00           H  
ATOM   1447  HG2 LYS A  89      -3.306  14.480   9.082  1.00  0.00           H  
ATOM   1448  HG3 LYS A  89      -2.634  13.660  10.491  1.00  0.00           H  
ATOM   1449  HD2 LYS A  89      -0.759  15.313  10.505  1.00  0.00           H  
ATOM   1450  HD3 LYS A  89      -1.551  16.172   9.184  1.00  0.00           H  
ATOM   1451  HE2 LYS A  89      -3.626  16.231  10.732  1.00  0.00           H  
ATOM   1452  HE3 LYS A  89      -2.500  15.819  12.025  1.00  0.00           H  
ATOM   1453  HZ1 LYS A  89      -1.135  17.759  11.178  1.00  0.00           H  
ATOM   1454  HZ2 LYS A  89      -2.575  18.138  11.996  1.00  0.00           H  
ATOM   1455  HZ3 LYS A  89      -2.511  18.220  10.301  1.00  0.00           H  
ATOM   1456  N   ASP A  90      -0.289  10.809   7.611  1.00  0.00           N  
ATOM   1457  CA  ASP A  90       0.595  10.093   6.653  1.00  0.00           C  
ATOM   1458  C   ASP A  90      -0.213   9.005   5.951  1.00  0.00           C  
ATOM   1459  O   ASP A  90      -0.204   8.888   4.742  1.00  0.00           O  
ATOM   1460  CB  ASP A  90       1.752   9.446   7.413  1.00  0.00           C  
ATOM   1461  CG  ASP A  90       2.592  10.531   8.089  1.00  0.00           C  
ATOM   1462  OD1 ASP A  90       2.457  11.681   7.707  1.00  0.00           O  
ATOM   1463  OD2 ASP A  90       3.355  10.193   8.979  1.00  0.00           O  
ATOM   1464  H   ASP A  90      -0.114  10.761   8.572  1.00  0.00           H  
ATOM   1465  HA  ASP A  90       0.982  10.789   5.924  1.00  0.00           H  
ATOM   1466  HB2 ASP A  90       1.360   8.767   8.158  1.00  0.00           H  
ATOM   1467  HB3 ASP A  90       2.369   8.900   6.719  1.00  0.00           H  
ATOM   1468  N   ARG A  91      -0.913   8.206   6.707  1.00  0.00           N  
ATOM   1469  CA  ARG A  91      -1.726   7.119   6.095  1.00  0.00           C  
ATOM   1470  C   ARG A  91      -2.757   7.709   5.129  1.00  0.00           C  
ATOM   1471  O   ARG A  91      -2.922   7.239   4.021  1.00  0.00           O  
ATOM   1472  CB  ARG A  91      -2.453   6.355   7.201  1.00  0.00           C  
ATOM   1473  CG  ARG A  91      -3.260   5.215   6.584  1.00  0.00           C  
ATOM   1474  CD  ARG A  91      -3.922   4.398   7.694  1.00  0.00           C  
ATOM   1475  NE  ARG A  91      -4.988   5.214   8.342  1.00  0.00           N  
ATOM   1476  CZ  ARG A  91      -5.932   4.629   9.027  1.00  0.00           C  
ATOM   1477  NH1 ARG A  91      -5.943   3.330   9.146  1.00  0.00           N  
ATOM   1478  NH2 ARG A  91      -6.866   5.344   9.592  1.00  0.00           N  
ATOM   1479  H   ARG A  91      -0.898   8.316   7.684  1.00  0.00           H  
ATOM   1480  HA  ARG A  91      -1.079   6.444   5.560  1.00  0.00           H  
ATOM   1481  HB2 ARG A  91      -1.730   5.952   7.895  1.00  0.00           H  
ATOM   1482  HB3 ARG A  91      -3.120   7.025   7.723  1.00  0.00           H  
ATOM   1483  HG2 ARG A  91      -4.020   5.624   5.933  1.00  0.00           H  
ATOM   1484  HG3 ARG A  91      -2.602   4.581   6.014  1.00  0.00           H  
ATOM   1485  HD2 ARG A  91      -4.359   3.506   7.272  1.00  0.00           H  
ATOM   1486  HD3 ARG A  91      -3.181   4.123   8.430  1.00  0.00           H  
ATOM   1487  HE  ARG A  91      -4.979   6.190   8.254  1.00  0.00           H  
ATOM   1488 HH11 ARG A  91      -5.227   2.782   8.713  1.00  0.00           H  
ATOM   1489 HH12 ARG A  91      -6.667   2.881   9.671  1.00  0.00           H  
ATOM   1490 HH21 ARG A  91      -6.858   6.339   9.501  1.00  0.00           H  
ATOM   1491 HH22 ARG A  91      -7.591   4.896  10.117  1.00  0.00           H  
ATOM   1492  N   ASN A  92      -3.458   8.728   5.542  1.00  0.00           N  
ATOM   1493  CA  ASN A  92      -4.483   9.337   4.649  1.00  0.00           C  
ATOM   1494  C   ASN A  92      -3.810   9.992   3.443  1.00  0.00           C  
ATOM   1495  O   ASN A  92      -4.276   9.885   2.325  1.00  0.00           O  
ATOM   1496  CB  ASN A  92      -5.262  10.397   5.426  1.00  0.00           C  
ATOM   1497  CG  ASN A  92      -6.100   9.726   6.514  1.00  0.00           C  
ATOM   1498  OD1 ASN A  92      -6.211   8.516   6.554  1.00  0.00           O  
ATOM   1499  ND2 ASN A  92      -6.708  10.468   7.399  1.00  0.00           N  
ATOM   1500  H   ASN A  92      -3.316   9.089   6.439  1.00  0.00           H  
ATOM   1501  HA  ASN A  92      -5.161   8.572   4.309  1.00  0.00           H  
ATOM   1502  HB2 ASN A  92      -4.569  11.089   5.881  1.00  0.00           H  
ATOM   1503  HB3 ASN A  92      -5.909  10.928   4.752  1.00  0.00           H  
ATOM   1504 HD21 ASN A  92      -6.624  11.443   7.360  1.00  0.00           H  
ATOM   1505 HD22 ASN A  92      -7.249  10.049   8.101  1.00  0.00           H  
ATOM   1506  N   ASP A  93      -2.727  10.677   3.663  1.00  0.00           N  
ATOM   1507  CA  ASP A  93      -2.029  11.351   2.533  1.00  0.00           C  
ATOM   1508  C   ASP A  93      -1.577  10.310   1.508  1.00  0.00           C  
ATOM   1509  O   ASP A  93      -1.647  10.529   0.314  1.00  0.00           O  
ATOM   1510  CB  ASP A  93      -0.810  12.107   3.070  1.00  0.00           C  
ATOM   1511  CG  ASP A  93      -1.277  13.241   3.985  1.00  0.00           C  
ATOM   1512  OD1 ASP A  93      -2.456  13.550   3.958  1.00  0.00           O  
ATOM   1513  OD2 ASP A  93      -0.446  13.779   4.698  1.00  0.00           O  
ATOM   1514  H   ASP A  93      -2.377  10.757   4.573  1.00  0.00           H  
ATOM   1515  HA  ASP A  93      -2.703  12.049   2.061  1.00  0.00           H  
ATOM   1516  HB2 ASP A  93      -0.182  11.427   3.628  1.00  0.00           H  
ATOM   1517  HB3 ASP A  93      -0.252  12.522   2.246  1.00  0.00           H  
ATOM   1518  N   LEU A  94      -1.112   9.180   1.961  1.00  0.00           N  
ATOM   1519  CA  LEU A  94      -0.653   8.125   1.014  1.00  0.00           C  
ATOM   1520  C   LEU A  94      -1.771   7.769   0.046  1.00  0.00           C  
ATOM   1521  O   LEU A  94      -1.666   7.961  -1.149  1.00  0.00           O  
ATOM   1522  CB  LEU A  94      -0.282   6.865   1.795  1.00  0.00           C  
ATOM   1523  CG  LEU A  94       1.233   6.725   1.870  1.00  0.00           C  
ATOM   1524  CD1 LEU A  94       1.590   5.818   3.047  1.00  0.00           C  
ATOM   1525  CD2 LEU A  94       1.753   6.107   0.571  1.00  0.00           C  
ATOM   1526  H   LEU A  94      -1.065   9.026   2.927  1.00  0.00           H  
ATOM   1527  HA  LEU A  94       0.204   8.476   0.465  1.00  0.00           H  
ATOM   1528  HB2 LEU A  94      -0.687   6.932   2.794  1.00  0.00           H  
ATOM   1529  HB3 LEU A  94      -0.696   6.001   1.298  1.00  0.00           H  
ATOM   1530  HG  LEU A  94       1.679   7.698   2.012  1.00  0.00           H  
ATOM   1531 HD11 LEU A  94       2.536   5.337   2.856  1.00  0.00           H  
ATOM   1532 HD12 LEU A  94       0.820   5.067   3.164  1.00  0.00           H  
ATOM   1533 HD13 LEU A  94       1.658   6.407   3.948  1.00  0.00           H  
ATOM   1534 HD21 LEU A  94       1.249   6.560  -0.270  1.00  0.00           H  
ATOM   1535 HD22 LEU A  94       1.560   5.044   0.576  1.00  0.00           H  
ATOM   1536 HD23 LEU A  94       2.816   6.280   0.491  1.00  0.00           H  
ATOM   1537  N   ILE A  95      -2.835   7.232   0.559  1.00  0.00           N  
ATOM   1538  CA  ILE A  95      -3.960   6.826  -0.305  1.00  0.00           C  
ATOM   1539  C   ILE A  95      -4.419   8.007  -1.154  1.00  0.00           C  
ATOM   1540  O   ILE A  95      -4.801   7.848  -2.297  1.00  0.00           O  
ATOM   1541  CB  ILE A  95      -5.088   6.326   0.583  1.00  0.00           C  
ATOM   1542  CG1 ILE A  95      -4.543   5.193   1.454  1.00  0.00           C  
ATOM   1543  CG2 ILE A  95      -6.228   5.806  -0.285  1.00  0.00           C  
ATOM   1544  CD1 ILE A  95      -5.678   4.585   2.282  1.00  0.00           C  
ATOM   1545  H   ILE A  95      -2.885   7.075   1.523  1.00  0.00           H  
ATOM   1546  HA  ILE A  95      -3.640   6.027  -0.950  1.00  0.00           H  
ATOM   1547  HB  ILE A  95      -5.444   7.131   1.209  1.00  0.00           H  
ATOM   1548 HG12 ILE A  95      -4.098   4.435   0.822  1.00  0.00           H  
ATOM   1549 HG13 ILE A  95      -3.790   5.588   2.119  1.00  0.00           H  
ATOM   1550 HG21 ILE A  95      -7.154   6.264   0.026  1.00  0.00           H  
ATOM   1551 HG22 ILE A  95      -6.299   4.736  -0.179  1.00  0.00           H  
ATOM   1552 HG23 ILE A  95      -6.032   6.054  -1.317  1.00  0.00           H  
ATOM   1553 HD11 ILE A  95      -5.401   4.579   3.325  1.00  0.00           H  
ATOM   1554 HD12 ILE A  95      -5.861   3.572   1.952  1.00  0.00           H  
ATOM   1555 HD13 ILE A  95      -6.575   5.172   2.151  1.00  0.00           H  
ATOM   1556  N   THR A  96      -4.375   9.191  -0.618  1.00  0.00           N  
ATOM   1557  CA  THR A  96      -4.796  10.367  -1.411  1.00  0.00           C  
ATOM   1558  C   THR A  96      -3.962  10.416  -2.695  1.00  0.00           C  
ATOM   1559  O   THR A  96      -4.461  10.715  -3.762  1.00  0.00           O  
ATOM   1560  CB  THR A  96      -4.562  11.632  -0.590  1.00  0.00           C  
ATOM   1561  OG1 THR A  96      -5.106  11.458   0.711  1.00  0.00           O  
ATOM   1562  CG2 THR A  96      -5.248  12.810  -1.270  1.00  0.00           C  
ATOM   1563  H   THR A  96      -4.058   9.308   0.298  1.00  0.00           H  
ATOM   1564  HA  THR A  96      -5.842  10.282  -1.661  1.00  0.00           H  
ATOM   1565  HB  THR A  96      -3.503  11.829  -0.518  1.00  0.00           H  
ATOM   1566  HG1 THR A  96      -4.838  12.207   1.248  1.00  0.00           H  
ATOM   1567 HG21 THR A  96      -6.317  12.673  -1.225  1.00  0.00           H  
ATOM   1568 HG22 THR A  96      -4.935  12.861  -2.302  1.00  0.00           H  
ATOM   1569 HG23 THR A  96      -4.979  13.724  -0.764  1.00  0.00           H  
ATOM   1570  N   TYR A  97      -2.695  10.113  -2.597  1.00  0.00           N  
ATOM   1571  CA  TYR A  97      -1.827  10.130  -3.806  1.00  0.00           C  
ATOM   1572  C   TYR A  97      -1.985   8.823  -4.583  1.00  0.00           C  
ATOM   1573  O   TYR A  97      -2.185   8.822  -5.781  1.00  0.00           O  
ATOM   1574  CB  TYR A  97      -0.369  10.297  -3.381  1.00  0.00           C  
ATOM   1575  CG  TYR A  97       0.521  10.132  -4.587  1.00  0.00           C  
ATOM   1576  CD1 TYR A  97       0.751  11.210  -5.449  1.00  0.00           C  
ATOM   1577  CD2 TYR A  97       1.117   8.893  -4.842  1.00  0.00           C  
ATOM   1578  CE1 TYR A  97       1.578  11.048  -6.567  1.00  0.00           C  
ATOM   1579  CE2 TYR A  97       1.942   8.729  -5.958  1.00  0.00           C  
ATOM   1580  CZ  TYR A  97       2.174   9.806  -6.822  1.00  0.00           C  
ATOM   1581  OH  TYR A  97       2.989   9.644  -7.925  1.00  0.00           O  
ATOM   1582  H   TYR A  97      -2.315   9.865  -1.729  1.00  0.00           H  
ATOM   1583  HA  TYR A  97      -2.110  10.955  -4.437  1.00  0.00           H  
ATOM   1584  HB2 TYR A  97      -0.226  11.280  -2.959  1.00  0.00           H  
ATOM   1585  HB3 TYR A  97      -0.119   9.548  -2.645  1.00  0.00           H  
ATOM   1586  HD1 TYR A  97       0.290  12.167  -5.252  1.00  0.00           H  
ATOM   1587  HD2 TYR A  97       0.939   8.064  -4.175  1.00  0.00           H  
ATOM   1588  HE1 TYR A  97       1.756  11.879  -7.233  1.00  0.00           H  
ATOM   1589  HE2 TYR A  97       2.400   7.770  -6.152  1.00  0.00           H  
ATOM   1590  HH  TYR A  97       3.657   8.991  -7.706  1.00  0.00           H  
ATOM   1591  N   LEU A  98      -1.896   7.708  -3.912  1.00  0.00           N  
ATOM   1592  CA  LEU A  98      -2.040   6.404  -4.619  1.00  0.00           C  
ATOM   1593  C   LEU A  98      -3.350   6.406  -5.401  1.00  0.00           C  
ATOM   1594  O   LEU A  98      -3.397   6.059  -6.564  1.00  0.00           O  
ATOM   1595  CB  LEU A  98      -2.081   5.272  -3.594  1.00  0.00           C  
ATOM   1596  CG  LEU A  98      -0.816   5.296  -2.731  1.00  0.00           C  
ATOM   1597  CD1 LEU A  98      -0.950   4.271  -1.603  1.00  0.00           C  
ATOM   1598  CD2 LEU A  98       0.390   4.935  -3.591  1.00  0.00           C  
ATOM   1599  H   LEU A  98      -1.733   7.729  -2.948  1.00  0.00           H  
ATOM   1600  HA  LEU A  98      -1.211   6.257  -5.294  1.00  0.00           H  
ATOM   1601  HB2 LEU A  98      -2.947   5.396  -2.969  1.00  0.00           H  
ATOM   1602  HB3 LEU A  98      -2.144   4.324  -4.108  1.00  0.00           H  
ATOM   1603  HG  LEU A  98      -0.677   6.282  -2.310  1.00  0.00           H  
ATOM   1604 HD11 LEU A  98      -1.763   4.557  -0.952  1.00  0.00           H  
ATOM   1605 HD12 LEU A  98      -0.032   4.237  -1.037  1.00  0.00           H  
ATOM   1606 HD13 LEU A  98      -1.152   3.298  -2.024  1.00  0.00           H  
ATOM   1607 HD21 LEU A  98       0.119   4.150  -4.280  1.00  0.00           H  
ATOM   1608 HD22 LEU A  98       1.191   4.595  -2.956  1.00  0.00           H  
ATOM   1609 HD23 LEU A  98       0.711   5.805  -4.142  1.00  0.00           H  
ATOM   1610  N   LYS A  99      -4.413   6.810  -4.767  1.00  0.00           N  
ATOM   1611  CA  LYS A  99      -5.727   6.855  -5.461  1.00  0.00           C  
ATOM   1612  C   LYS A  99      -5.630   7.797  -6.663  1.00  0.00           C  
ATOM   1613  O   LYS A  99      -6.187   7.540  -7.712  1.00  0.00           O  
ATOM   1614  CB  LYS A  99      -6.791   7.354  -4.483  1.00  0.00           C  
ATOM   1615  CG  LYS A  99      -8.147   7.462  -5.187  1.00  0.00           C  
ATOM   1616  CD  LYS A  99      -9.174   8.061  -4.224  1.00  0.00           C  
ATOM   1617  CE  LYS A  99     -10.552   8.078  -4.889  1.00  0.00           C  
ATOM   1618  NZ  LYS A  99     -10.927   9.483  -5.217  1.00  0.00           N  
ATOM   1619  H   LYS A  99      -4.344   7.090  -3.831  1.00  0.00           H  
ATOM   1620  HA  LYS A  99      -5.989   5.868  -5.799  1.00  0.00           H  
ATOM   1621  HB2 LYS A  99      -6.871   6.660  -3.660  1.00  0.00           H  
ATOM   1622  HB3 LYS A  99      -6.504   8.317  -4.107  1.00  0.00           H  
ATOM   1623  HG2 LYS A  99      -8.056   8.099  -6.055  1.00  0.00           H  
ATOM   1624  HG3 LYS A  99      -8.474   6.481  -5.493  1.00  0.00           H  
ATOM   1625  HD2 LYS A  99      -9.213   7.466  -3.325  1.00  0.00           H  
ATOM   1626  HD3 LYS A  99      -8.886   9.072  -3.974  1.00  0.00           H  
ATOM   1627  HE2 LYS A  99     -10.521   7.493  -5.797  1.00  0.00           H  
ATOM   1628  HE3 LYS A  99     -11.282   7.658  -4.215  1.00  0.00           H  
ATOM   1629  HZ1 LYS A  99     -10.200  10.131  -4.852  1.00  0.00           H  
ATOM   1630  HZ2 LYS A  99     -11.844   9.707  -4.777  1.00  0.00           H  
ATOM   1631  HZ3 LYS A  99     -11.001   9.591  -6.247  1.00  0.00           H  
ATOM   1632  N   LYS A 100      -4.924   8.883  -6.519  1.00  0.00           N  
ATOM   1633  CA  LYS A 100      -4.786   9.839  -7.654  1.00  0.00           C  
ATOM   1634  C   LYS A 100      -4.159   9.117  -8.841  1.00  0.00           C  
ATOM   1635  O   LYS A 100      -4.586   9.252  -9.970  1.00  0.00           O  
ATOM   1636  CB  LYS A 100      -3.869  10.988  -7.233  1.00  0.00           C  
ATOM   1637  CG  LYS A 100      -3.869  12.081  -8.306  1.00  0.00           C  
ATOM   1638  CD  LYS A 100      -5.106  12.971  -8.147  1.00  0.00           C  
ATOM   1639  CE  LYS A 100      -4.985  14.182  -9.074  1.00  0.00           C  
ATOM   1640  NZ  LYS A 100      -6.332  14.545  -9.595  1.00  0.00           N  
ATOM   1641  H   LYS A 100      -4.481   9.068  -5.664  1.00  0.00           H  
ATOM   1642  HA  LYS A 100      -5.755  10.222  -7.927  1.00  0.00           H  
ATOM   1643  HB2 LYS A 100      -4.215  11.394  -6.298  1.00  0.00           H  
ATOM   1644  HB3 LYS A 100      -2.864  10.613  -7.108  1.00  0.00           H  
ATOM   1645  HG2 LYS A 100      -2.978  12.684  -8.203  1.00  0.00           H  
ATOM   1646  HG3 LYS A 100      -3.882  11.625  -9.284  1.00  0.00           H  
ATOM   1647  HD2 LYS A 100      -5.992  12.410  -8.405  1.00  0.00           H  
ATOM   1648  HD3 LYS A 100      -5.178  13.309  -7.124  1.00  0.00           H  
ATOM   1649  HE2 LYS A 100      -4.574  15.016  -8.524  1.00  0.00           H  
ATOM   1650  HE3 LYS A 100      -4.332  13.939  -9.899  1.00  0.00           H  
ATOM   1651  HZ1 LYS A 100      -6.975  14.729  -8.799  1.00  0.00           H  
ATOM   1652  HZ2 LYS A 100      -6.705  13.760 -10.169  1.00  0.00           H  
ATOM   1653  HZ3 LYS A 100      -6.258  15.399 -10.183  1.00  0.00           H  
ATOM   1654  N   ALA A 101      -3.146   8.344  -8.582  1.00  0.00           N  
ATOM   1655  CA  ALA A 101      -2.476   7.593  -9.679  1.00  0.00           C  
ATOM   1656  C   ALA A 101      -3.426   6.509 -10.177  1.00  0.00           C  
ATOM   1657  O   ALA A 101      -3.667   6.373 -11.360  1.00  0.00           O  
ATOM   1658  CB  ALA A 101      -1.191   6.948  -9.152  1.00  0.00           C  
ATOM   1659  H   ALA A 101      -2.834   8.253  -7.661  1.00  0.00           H  
ATOM   1660  HA  ALA A 101      -2.238   8.268 -10.489  1.00  0.00           H  
ATOM   1661  HB1 ALA A 101      -1.246   6.866  -8.076  1.00  0.00           H  
ATOM   1662  HB2 ALA A 101      -0.344   7.560  -9.424  1.00  0.00           H  
ATOM   1663  HB3 ALA A 101      -1.079   5.964  -9.583  1.00  0.00           H  
ATOM   1664  N   THR A 102      -3.983   5.752  -9.276  1.00  0.00           N  
ATOM   1665  CA  THR A 102      -4.940   4.693  -9.685  1.00  0.00           C  
ATOM   1666  C   THR A 102      -6.132   5.362 -10.362  1.00  0.00           C  
ATOM   1667  O   THR A 102      -6.756   4.807 -11.242  1.00  0.00           O  
ATOM   1668  CB  THR A 102      -5.413   3.922  -8.449  1.00  0.00           C  
ATOM   1669  OG1 THR A 102      -4.285   3.442  -7.732  1.00  0.00           O  
ATOM   1670  CG2 THR A 102      -6.284   2.741  -8.882  1.00  0.00           C  
ATOM   1671  H   THR A 102      -3.784   5.894  -8.326  1.00  0.00           H  
ATOM   1672  HA  THR A 102      -4.459   4.016 -10.376  1.00  0.00           H  
ATOM   1673  HB  THR A 102      -5.991   4.577  -7.816  1.00  0.00           H  
ATOM   1674  HG1 THR A 102      -4.202   3.961  -6.928  1.00  0.00           H  
ATOM   1675 HG21 THR A 102      -6.947   3.054  -9.674  1.00  0.00           H  
ATOM   1676 HG22 THR A 102      -6.866   2.396  -8.040  1.00  0.00           H  
ATOM   1677 HG23 THR A 102      -5.652   1.940  -9.237  1.00  0.00           H  
ATOM   1678  N   GLU A 103      -6.450   6.561  -9.950  1.00  0.00           N  
ATOM   1679  CA  GLU A 103      -7.603   7.278 -10.563  1.00  0.00           C  
ATOM   1680  C   GLU A 103      -7.193   7.828 -11.930  1.00  0.00           C  
ATOM   1681  O   GLU A 103      -7.937   7.757 -12.887  1.00  0.00           O  
ATOM   1682  CB  GLU A 103      -8.027   8.434  -9.653  1.00  0.00           C  
ATOM   1683  CG  GLU A 103      -9.298   9.080 -10.208  1.00  0.00           C  
ATOM   1684  CD  GLU A 103      -9.663  10.298  -9.358  1.00  0.00           C  
ATOM   1685  OE1 GLU A 103      -8.927  10.591  -8.430  1.00  0.00           O  
ATOM   1686  OE2 GLU A 103     -10.672  10.919  -9.650  1.00  0.00           O  
ATOM   1687  H   GLU A 103      -5.926   6.990  -9.235  1.00  0.00           H  
ATOM   1688  HA  GLU A 103      -8.429   6.594 -10.682  1.00  0.00           H  
ATOM   1689  HB2 GLU A 103      -8.217   8.058  -8.659  1.00  0.00           H  
ATOM   1690  HB3 GLU A 103      -7.237   9.170  -9.616  1.00  0.00           H  
ATOM   1691  HG2 GLU A 103      -9.129   9.389 -11.229  1.00  0.00           H  
ATOM   1692  HG3 GLU A 103     -10.107   8.367 -10.176  1.00  0.00           H  
TER    1693      GLU A 103                                                      
HETATM 1694 FE   HEC A 104       4.861  -2.570   1.712  1.00  0.00          FE  
HETATM 1695  CHA HEC A 104       2.917  -5.299   1.218  1.00  0.00           C  
HETATM 1696  CHB HEC A 104       2.176  -0.564   1.257  1.00  0.00           C  
HETATM 1697  CHC HEC A 104       6.805   0.162   2.215  1.00  0.00           C  
HETATM 1698  CHD HEC A 104       7.572  -4.561   2.055  1.00  0.00           C  
HETATM 1699  NA  HEC A 104       2.957  -2.867   1.331  1.00  0.00           N  
HETATM 1700  C1A HEC A 104       2.298  -4.071   1.152  1.00  0.00           C  
HETATM 1701  C2A HEC A 104       0.874  -3.868   0.915  1.00  0.00           C  
HETATM 1702  C3A HEC A 104       0.685  -2.526   0.895  1.00  0.00           C  
HETATM 1703  C4A HEC A 104       1.965  -1.920   1.184  1.00  0.00           C  
HETATM 1704  CMA HEC A 104      -0.581  -1.818   0.539  1.00  0.00           C  
HETATM 1705  CAA HEC A 104      -0.213  -4.908   0.923  1.00  0.00           C  
HETATM 1706  CBA HEC A 104      -1.220  -4.716  -0.218  1.00  0.00           C  
HETATM 1707  CGA HEC A 104      -1.325  -6.001  -1.043  1.00  0.00           C  
HETATM 1708  O1A HEC A 104      -1.057  -5.942  -2.231  1.00  0.00           O  
HETATM 1709  O2A HEC A 104      -1.679  -7.022  -0.475  1.00  0.00           O  
HETATM 1710  NB  HEC A 104       4.558  -0.630   1.727  1.00  0.00           N  
HETATM 1711  C1B HEC A 104       3.379   0.042   1.502  1.00  0.00           C  
HETATM 1712  C2B HEC A 104       3.546   1.468   1.615  1.00  0.00           C  
HETATM 1713  C3B HEC A 104       4.855   1.690   1.854  1.00  0.00           C  
HETATM 1714  C4B HEC A 104       5.472   0.380   1.964  1.00  0.00           C  
HETATM 1715  CMB HEC A 104       2.458   2.478   1.694  1.00  0.00           C  
HETATM 1716  CAB HEC A 104       5.528   3.030   1.866  1.00  0.00           C  
HETATM 1717  CBB HEC A 104       5.032   3.921   3.006  1.00  0.00           C  
HETATM 1718  NC  HEC A 104       6.758  -2.268   2.079  1.00  0.00           N  
HETATM 1719  C1C HEC A 104       7.406  -1.064   2.260  1.00  0.00           C  
HETATM 1720  C2C HEC A 104       8.809  -1.246   2.496  1.00  0.00           C  
HETATM 1721  C3C HEC A 104       9.051  -2.565   2.382  1.00  0.00           C  
HETATM 1722  C4C HEC A 104       7.766  -3.203   2.177  1.00  0.00           C  
HETATM 1723  CMC HEC A 104       9.762  -0.215   2.987  1.00  0.00           C  
HETATM 1724  CAC HEC A 104      10.393  -3.181   2.234  1.00  0.00           C  
HETATM 1725  CBC HEC A 104      11.160  -3.279   3.555  1.00  0.00           C  
HETATM 1726  ND  HEC A 104       5.172  -4.501   1.672  1.00  0.00           N  
HETATM 1727  C1D HEC A 104       6.367  -5.171   1.817  1.00  0.00           C  
HETATM 1728  C2D HEC A 104       6.192  -6.599   1.721  1.00  0.00           C  
HETATM 1729  C3D HEC A 104       4.882  -6.805   1.448  1.00  0.00           C  
HETATM 1730  C4D HEC A 104       4.254  -5.505   1.459  1.00  0.00           C  
HETATM 1731  CMD HEC A 104       7.197  -7.630   2.103  1.00  0.00           C  
HETATM 1732  CAD HEC A 104       4.234  -8.100   1.074  1.00  0.00           C  
HETATM 1733  CBD HEC A 104       3.598  -8.788   2.279  1.00  0.00           C  
HETATM 1734  CGD HEC A 104       2.526  -9.770   1.807  1.00  0.00           C  
HETATM 1735  O1D HEC A 104       2.848 -10.625   0.998  1.00  0.00           O  
HETATM 1736  O2D HEC A 104       1.401  -9.652   2.263  1.00  0.00           O  
HETATM 1737  HHA HEC A 104       2.304  -6.179   1.081  1.00  0.00           H  
HETATM 1738  HHB HEC A 104       1.320   0.087   1.102  1.00  0.00           H  
HETATM 1739  HHC HEC A 104       7.434   1.023   2.415  1.00  0.00           H  
HETATM 1740  HHD HEC A 104       8.436  -5.210   2.173  1.00  0.00           H  
HETATM 1741 HMA1 HEC A 104      -0.645  -0.889   1.079  1.00  0.00           H  
HETATM 1742 HMA2 HEC A 104      -1.425  -2.435   0.803  1.00  0.00           H  
HETATM 1743 HMA3 HEC A 104      -0.598  -1.621  -0.523  1.00  0.00           H  
HETATM 1744 HAA1 HEC A 104       0.221  -5.883   0.825  1.00  0.00           H  
HETATM 1745 HAA2 HEC A 104      -0.738  -4.856   1.866  1.00  0.00           H  
HETATM 1746 HBA1 HEC A 104      -0.893  -3.910  -0.857  1.00  0.00           H  
HETATM 1747 HBA2 HEC A 104      -2.190  -4.479   0.194  1.00  0.00           H  
HETATM 1748 HMB1 HEC A 104       1.961   2.397   2.647  1.00  0.00           H  
HETATM 1749 HMB2 HEC A 104       2.879   3.466   1.589  1.00  0.00           H  
HETATM 1750 HMB3 HEC A 104       1.748   2.304   0.898  1.00  0.00           H  
HETATM 1751  HAB HEC A 104       6.588   2.918   1.954  1.00  0.00           H  
HETATM 1752 HBB1 HEC A 104       4.759   4.889   2.613  1.00  0.00           H  
HETATM 1753 HBB2 HEC A 104       5.816   4.039   3.737  1.00  0.00           H  
HETATM 1754 HBB3 HEC A 104       4.172   3.464   3.473  1.00  0.00           H  
HETATM 1755 HMC1 HEC A 104       9.369   0.241   3.885  1.00  0.00           H  
HETATM 1756 HMC2 HEC A 104      10.713  -0.678   3.208  1.00  0.00           H  
HETATM 1757 HMC3 HEC A 104       9.897   0.541   2.229  1.00  0.00           H  
HETATM 1758  HAC HEC A 104      10.299  -4.158   1.795  1.00  0.00           H  
HETATM 1759 HBC1 HEC A 104      11.282  -4.318   3.824  1.00  0.00           H  
HETATM 1760 HBC2 HEC A 104      12.132  -2.822   3.441  1.00  0.00           H  
HETATM 1761 HBC3 HEC A 104      10.610  -2.768   4.330  1.00  0.00           H  
HETATM 1762 HMD1 HEC A 104       8.140  -7.409   1.625  1.00  0.00           H  
HETATM 1763 HMD2 HEC A 104       6.857  -8.603   1.788  1.00  0.00           H  
HETATM 1764 HMD3 HEC A 104       7.327  -7.625   3.175  1.00  0.00           H  
HETATM 1765 HAD1 HEC A 104       4.962  -8.762   0.639  1.00  0.00           H  
HETATM 1766 HAD2 HEC A 104       3.473  -7.908   0.341  1.00  0.00           H  
HETATM 1767 HBD1 HEC A 104       3.148  -8.043   2.916  1.00  0.00           H  
HETATM 1768 HBD2 HEC A 104       4.359  -9.322   2.828  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A  -5     -17.818   3.956   3.497  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -16.766   3.761   2.459  1.00  0.00           C  
ATOM      3  C   THR A  -5     -16.030   5.081   2.226  1.00  0.00           C  
ATOM      4  O   THR A  -5     -15.392   5.276   1.210  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -17.418   3.303   1.152  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -16.419   3.161   0.152  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -18.450   4.338   0.702  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -18.533   3.206   3.411  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -18.270   4.883   3.362  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -17.387   3.912   4.441  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -16.065   3.011   2.793  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -17.910   2.355   1.307  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -15.643   2.771   0.561  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -19.401   3.853   0.546  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -18.122   4.795  -0.221  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -18.553   5.097   1.464  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -16.112   5.989   3.161  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -15.417   7.298   2.999  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -14.217   7.361   3.947  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -14.203   6.732   4.987  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -16.387   8.434   3.331  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -17.582   8.383   2.378  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -18.513   9.563   2.662  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -18.298  10.236   3.655  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -19.427   9.772   1.880  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -16.632   5.810   3.972  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -15.076   7.404   1.979  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -16.733   8.325   4.349  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -15.883   9.383   3.222  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -17.230   8.438   1.357  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -18.121   7.459   2.524  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -13.212   8.116   3.597  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -12.015   8.221   4.476  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -11.575   9.685   4.565  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -11.955  10.507   3.755  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -10.879   7.375   3.896  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -10.464   7.933   2.556  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -11.163   7.568   1.398  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -9.379   8.813   2.470  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3     -10.776   8.084   0.156  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -8.993   9.330   1.227  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -9.692   8.965   0.070  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -13.244   8.615   2.756  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -12.264   7.862   5.461  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3     -10.036   7.394   4.571  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -11.218   6.357   3.771  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -11.999   6.889   1.464  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -8.841   9.094   3.362  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3     -11.314   7.803  -0.738  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -8.156  10.010   1.162  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -9.394   9.364  -0.888  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -10.778  10.017   5.545  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -10.321  11.428   5.686  1.00  0.00           C  
ATOM     54  C   LYS A  -2      -9.083  11.650   4.814  1.00  0.00           C  
ATOM     55  O   LYS A  -2      -8.206  10.813   4.740  1.00  0.00           O  
ATOM     56  CB  LYS A  -2      -9.967  11.706   7.148  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -11.152  11.347   8.050  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -12.327  12.289   7.772  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -13.342  12.185   8.912  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -14.416  13.199   8.714  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -10.486   9.341   6.190  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -11.105  12.095   5.370  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2      -9.109  11.113   7.429  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2      -9.733  12.754   7.268  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -11.455  10.329   7.852  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -10.857  11.439   9.084  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -11.967  13.305   7.700  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -12.804  12.008   6.846  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -13.778  11.196   8.917  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -12.846  12.365   9.854  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -14.378  13.560   7.740  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -14.277  13.986   9.381  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -15.343  12.761   8.882  1.00  0.00           H  
ATOM     74  N   ALA A  -1      -9.008  12.775   4.153  1.00  0.00           N  
ATOM     75  CA  ALA A  -1      -7.833  13.059   3.283  1.00  0.00           C  
ATOM     76  C   ALA A  -1      -7.015  14.205   3.881  1.00  0.00           C  
ATOM     77  O   ALA A  -1      -6.911  14.346   5.083  1.00  0.00           O  
ATOM     78  CB  ALA A  -1      -8.320  13.457   1.889  1.00  0.00           C  
ATOM     79  H   ALA A  -1      -9.727  13.434   4.229  1.00  0.00           H  
ATOM     80  HA  ALA A  -1      -7.219  12.178   3.210  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1      -7.615  13.108   1.149  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1      -8.401  14.532   1.830  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1      -9.286  13.013   1.705  1.00  0.00           H  
ATOM     84  N   GLY A   1      -6.434  15.025   3.050  1.00  0.00           N  
ATOM     85  CA  GLY A   1      -5.621  16.163   3.566  1.00  0.00           C  
ATOM     86  C   GLY A   1      -4.884  16.832   2.405  1.00  0.00           C  
ATOM     87  O   GLY A   1      -5.231  17.916   1.979  1.00  0.00           O  
ATOM     88  H   GLY A   1      -6.531  14.893   2.083  1.00  0.00           H  
ATOM     89  HA2 GLY A   1      -6.271  16.881   4.045  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      -4.900  15.796   4.281  1.00  0.00           H  
ATOM     91  N   SER A   2      -3.871  16.193   1.886  1.00  0.00           N  
ATOM     92  CA  SER A   2      -3.116  16.785   0.751  1.00  0.00           C  
ATOM     93  C   SER A   2      -2.464  15.659  -0.052  1.00  0.00           C  
ATOM     94  O   SER A   2      -1.650  14.912   0.456  1.00  0.00           O  
ATOM     95  CB  SER A   2      -2.041  17.722   1.295  1.00  0.00           C  
ATOM     96  OG  SER A   2      -1.597  18.585   0.258  1.00  0.00           O  
ATOM     97  H   SER A   2      -3.611  15.319   2.238  1.00  0.00           H  
ATOM     98  HA  SER A   2      -3.789  17.337   0.119  1.00  0.00           H  
ATOM     99  HB2 SER A   2      -2.449  18.314   2.098  1.00  0.00           H  
ATOM    100  HB3 SER A   2      -1.217  17.135   1.668  1.00  0.00           H  
ATOM    101  HG  SER A   2      -2.077  19.413   0.335  1.00  0.00           H  
ATOM    102  N   ALA A   3      -2.819  15.524  -1.298  1.00  0.00           N  
ATOM    103  CA  ALA A   3      -2.229  14.439  -2.132  1.00  0.00           C  
ATOM    104  C   ALA A   3      -0.739  14.702  -2.362  1.00  0.00           C  
ATOM    105  O   ALA A   3       0.056  13.787  -2.449  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -2.952  14.387  -3.477  1.00  0.00           C  
ATOM    107  H   ALA A   3      -3.483  16.133  -1.686  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -2.349  13.494  -1.625  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -2.478  15.071  -4.167  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -3.985  14.672  -3.339  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -2.903  13.384  -3.874  1.00  0.00           H  
ATOM    112  N   LYS A   4      -0.354  15.942  -2.472  1.00  0.00           N  
ATOM    113  CA  LYS A   4       1.083  16.257  -2.709  1.00  0.00           C  
ATOM    114  C   LYS A   4       1.929  15.746  -1.538  1.00  0.00           C  
ATOM    115  O   LYS A   4       2.996  15.198  -1.729  1.00  0.00           O  
ATOM    116  CB  LYS A   4       1.257  17.772  -2.852  1.00  0.00           C  
ATOM    117  CG  LYS A   4       0.563  18.484  -1.686  1.00  0.00           C  
ATOM    118  CD  LYS A   4      -0.486  19.465  -2.220  1.00  0.00           C  
ATOM    119  CE  LYS A   4      -1.714  18.689  -2.702  1.00  0.00           C  
ATOM    120  NZ  LYS A   4      -2.801  19.646  -3.054  1.00  0.00           N  
ATOM    121  H   LYS A   4      -1.011  16.667  -2.407  1.00  0.00           H  
ATOM    122  HA  LYS A   4       1.408  15.774  -3.619  1.00  0.00           H  
ATOM    123  HB2 LYS A   4       2.311  18.014  -2.845  1.00  0.00           H  
ATOM    124  HB3 LYS A   4       0.821  18.095  -3.783  1.00  0.00           H  
ATOM    125  HG2 LYS A   4       0.081  17.754  -1.055  1.00  0.00           H  
ATOM    126  HG3 LYS A   4       1.297  19.027  -1.109  1.00  0.00           H  
ATOM    127  HD2 LYS A   4      -0.777  20.142  -1.429  1.00  0.00           H  
ATOM    128  HD3 LYS A   4      -0.072  20.030  -3.042  1.00  0.00           H  
ATOM    129  HE2 LYS A   4      -1.453  18.105  -3.573  1.00  0.00           H  
ATOM    130  HE3 LYS A   4      -2.056  18.030  -1.916  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4      -3.335  19.280  -3.867  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4      -2.384  20.568  -3.298  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4      -3.441  19.757  -2.243  1.00  0.00           H  
ATOM    134  N   LYS A   5       1.466  15.916  -0.329  1.00  0.00           N  
ATOM    135  CA  LYS A   5       2.248  15.434   0.841  1.00  0.00           C  
ATOM    136  C   LYS A   5       2.398  13.914   0.771  1.00  0.00           C  
ATOM    137  O   LYS A   5       3.431  13.367   1.102  1.00  0.00           O  
ATOM    138  CB  LYS A   5       1.521  15.822   2.125  1.00  0.00           C  
ATOM    139  CG  LYS A   5       1.518  17.346   2.269  1.00  0.00           C  
ATOM    140  CD  LYS A   5       0.872  17.732   3.601  1.00  0.00           C  
ATOM    141  CE  LYS A   5       0.759  19.255   3.691  1.00  0.00           C  
ATOM    142  NZ  LYS A   5      -0.397  19.716   2.870  1.00  0.00           N  
ATOM    143  H   LYS A   5       0.603  16.354  -0.190  1.00  0.00           H  
ATOM    144  HA  LYS A   5       3.221  15.891   0.832  1.00  0.00           H  
ATOM    145  HB2 LYS A   5       0.506  15.463   2.080  1.00  0.00           H  
ATOM    146  HB3 LYS A   5       2.023  15.383   2.969  1.00  0.00           H  
ATOM    147  HG2 LYS A   5       2.535  17.710   2.243  1.00  0.00           H  
ATOM    148  HG3 LYS A   5       0.958  17.785   1.458  1.00  0.00           H  
ATOM    149  HD2 LYS A   5      -0.112  17.293   3.664  1.00  0.00           H  
ATOM    150  HD3 LYS A   5       1.482  17.371   4.416  1.00  0.00           H  
ATOM    151  HE2 LYS A   5       0.608  19.545   4.720  1.00  0.00           H  
ATOM    152  HE3 LYS A   5       1.667  19.706   3.318  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5      -0.528  19.073   2.063  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5      -0.212  20.679   2.521  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5      -1.258  19.717   3.453  1.00  0.00           H  
ATOM    156  N   GLY A   6       1.375  13.228   0.343  1.00  0.00           N  
ATOM    157  CA  GLY A   6       1.459  11.742   0.252  1.00  0.00           C  
ATOM    158  C   GLY A   6       2.604  11.353  -0.681  1.00  0.00           C  
ATOM    159  O   GLY A   6       3.313  10.395  -0.444  1.00  0.00           O  
ATOM    160  H   GLY A   6       0.552  13.690   0.081  1.00  0.00           H  
ATOM    161  HA2 GLY A   6       1.641  11.332   1.234  1.00  0.00           H  
ATOM    162  HA3 GLY A   6       0.533  11.352  -0.137  1.00  0.00           H  
ATOM    163  N   ALA A   7       2.792  12.088  -1.741  1.00  0.00           N  
ATOM    164  CA  ALA A   7       3.893  11.758  -2.684  1.00  0.00           C  
ATOM    165  C   ALA A   7       5.231  11.895  -1.960  1.00  0.00           C  
ATOM    166  O   ALA A   7       6.138  11.112  -2.155  1.00  0.00           O  
ATOM    167  CB  ALA A   7       3.853  12.718  -3.874  1.00  0.00           C  
ATOM    168  H   ALA A   7       2.211  12.857  -1.913  1.00  0.00           H  
ATOM    169  HA  ALA A   7       3.776  10.744  -3.034  1.00  0.00           H  
ATOM    170  HB1 ALA A   7       3.380  12.232  -4.714  1.00  0.00           H  
ATOM    171  HB2 ALA A   7       4.861  13.000  -4.144  1.00  0.00           H  
ATOM    172  HB3 ALA A   7       3.293  13.601  -3.606  1.00  0.00           H  
ATOM    173  N   THR A   8       5.358  12.886  -1.121  1.00  0.00           N  
ATOM    174  CA  THR A   8       6.628  13.075  -0.382  1.00  0.00           C  
ATOM    175  C   THR A   8       6.891  11.858   0.505  1.00  0.00           C  
ATOM    176  O   THR A   8       7.994  11.354   0.577  1.00  0.00           O  
ATOM    177  CB  THR A   8       6.514  14.325   0.486  1.00  0.00           C  
ATOM    178  OG1 THR A   8       6.106  15.423  -0.318  1.00  0.00           O  
ATOM    179  CG2 THR A   8       7.868  14.628   1.117  1.00  0.00           C  
ATOM    180  H   THR A   8       4.616  13.505  -0.976  1.00  0.00           H  
ATOM    181  HA  THR A   8       7.438  13.198  -1.078  1.00  0.00           H  
ATOM    182  HB  THR A   8       5.789  14.155   1.263  1.00  0.00           H  
ATOM    183  HG1 THR A   8       5.282  15.761   0.039  1.00  0.00           H  
ATOM    184 HG21 THR A   8       8.125  13.840   1.807  1.00  0.00           H  
ATOM    185 HG22 THR A   8       7.815  15.569   1.643  1.00  0.00           H  
ATOM    186 HG23 THR A   8       8.616  14.688   0.342  1.00  0.00           H  
ATOM    187  N   LEU A   9       5.886  11.382   1.183  1.00  0.00           N  
ATOM    188  CA  LEU A   9       6.076  10.200   2.065  1.00  0.00           C  
ATOM    189  C   LEU A   9       6.369   8.962   1.217  1.00  0.00           C  
ATOM    190  O   LEU A   9       7.220   8.156   1.543  1.00  0.00           O  
ATOM    191  CB  LEU A   9       4.800   9.971   2.873  1.00  0.00           C  
ATOM    192  CG  LEU A   9       5.047   8.878   3.912  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       6.038   9.385   4.962  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       3.725   8.522   4.591  1.00  0.00           C  
ATOM    195  H   LEU A   9       5.006  11.803   1.115  1.00  0.00           H  
ATOM    196  HA  LEU A   9       6.899  10.380   2.736  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       4.514  10.888   3.367  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       4.008   9.658   2.209  1.00  0.00           H  
ATOM    199  HG  LEU A   9       5.453   8.003   3.427  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       7.044   9.149   4.651  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       5.833   8.908   5.909  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       5.937  10.454   5.069  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       3.109   7.960   3.905  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       3.212   9.429   4.875  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       3.921   7.927   5.470  1.00  0.00           H  
ATOM    206  N   PHE A  10       5.664   8.801   0.134  1.00  0.00           N  
ATOM    207  CA  PHE A  10       5.891   7.612  -0.731  1.00  0.00           C  
ATOM    208  C   PHE A  10       7.308   7.618  -1.297  1.00  0.00           C  
ATOM    209  O   PHE A  10       8.014   6.630  -1.238  1.00  0.00           O  
ATOM    210  CB  PHE A  10       4.902   7.619  -1.895  1.00  0.00           C  
ATOM    211  CG  PHE A  10       5.257   6.494  -2.838  1.00  0.00           C  
ATOM    212  CD1 PHE A  10       6.276   6.676  -3.784  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       4.586   5.269  -2.759  1.00  0.00           C  
ATOM    214  CE1 PHE A  10       6.619   5.635  -4.652  1.00  0.00           C  
ATOM    215  CE2 PHE A  10       4.932   4.226  -3.628  1.00  0.00           C  
ATOM    216  CZ  PHE A  10       5.950   4.410  -4.574  1.00  0.00           C  
ATOM    217  H   PHE A  10       4.981   9.461  -0.107  1.00  0.00           H  
ATOM    218  HA  PHE A  10       5.746   6.718  -0.149  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       3.897   7.477  -1.519  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       4.963   8.562  -2.419  1.00  0.00           H  
ATOM    221  HD1 PHE A  10       6.794   7.622  -3.843  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       3.802   5.128  -2.030  1.00  0.00           H  
ATOM    223  HE1 PHE A  10       7.404   5.775  -5.382  1.00  0.00           H  
ATOM    224  HE2 PHE A  10       4.416   3.279  -3.568  1.00  0.00           H  
ATOM    225  HZ  PHE A  10       6.218   3.607  -5.242  1.00  0.00           H  
ATOM    226  N   LYS A  11       7.724   8.713  -1.869  1.00  0.00           N  
ATOM    227  CA  LYS A  11       9.081   8.765  -2.466  1.00  0.00           C  
ATOM    228  C   LYS A  11      10.152   8.693  -1.376  1.00  0.00           C  
ATOM    229  O   LYS A  11      11.289   8.353  -1.638  1.00  0.00           O  
ATOM    230  CB  LYS A  11       9.235  10.061  -3.265  1.00  0.00           C  
ATOM    231  CG  LYS A  11       9.284  11.255  -2.312  1.00  0.00           C  
ATOM    232  CD  LYS A  11       9.283  12.553  -3.121  1.00  0.00           C  
ATOM    233  CE  LYS A  11       9.659  13.724  -2.212  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      10.982  14.270  -2.626  1.00  0.00           N  
ATOM    235  H   LYS A  11       7.135   9.493  -1.926  1.00  0.00           H  
ATOM    236  HA  LYS A  11       9.197   7.928  -3.129  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      10.146  10.021  -3.837  1.00  0.00           H  
ATOM    238  HB3 LYS A  11       8.395  10.172  -3.934  1.00  0.00           H  
ATOM    239  HG2 LYS A  11       8.421  11.231  -1.665  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      10.183  11.206  -1.718  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      10.000  12.476  -3.926  1.00  0.00           H  
ATOM    242  HD3 LYS A  11       8.298  12.721  -3.533  1.00  0.00           H  
ATOM    243  HE2 LYS A  11       8.910  14.498  -2.292  1.00  0.00           H  
ATOM    244  HE3 LYS A  11       9.715  13.382  -1.189  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      11.148  15.178  -2.148  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      10.991  14.411  -3.657  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      11.733  13.600  -2.361  1.00  0.00           H  
ATOM    248  N   THR A  12       9.813   9.020  -0.162  1.00  0.00           N  
ATOM    249  CA  THR A  12      10.828   8.978   0.923  1.00  0.00           C  
ATOM    250  C   THR A  12      10.715   7.679   1.727  1.00  0.00           C  
ATOM    251  O   THR A  12      11.414   7.495   2.703  1.00  0.00           O  
ATOM    252  CB  THR A  12      10.614  10.169   1.859  1.00  0.00           C  
ATOM    253  OG1 THR A  12       9.245  10.234   2.234  1.00  0.00           O  
ATOM    254  CG2 THR A  12      11.021  11.468   1.158  1.00  0.00           C  
ATOM    255  H   THR A  12       8.898   9.303   0.038  1.00  0.00           H  
ATOM    256  HA  THR A  12      11.815   9.041   0.490  1.00  0.00           H  
ATOM    257  HB  THR A  12      11.217  10.039   2.740  1.00  0.00           H  
ATOM    258  HG1 THR A  12       8.953   9.344   2.442  1.00  0.00           H  
ATOM    259 HG21 THR A  12      11.933  11.308   0.601  1.00  0.00           H  
ATOM    260 HG22 THR A  12      11.182  12.239   1.897  1.00  0.00           H  
ATOM    261 HG23 THR A  12      10.237  11.776   0.485  1.00  0.00           H  
ATOM    262  N   ARG A  13       9.845   6.774   1.354  1.00  0.00           N  
ATOM    263  CA  ARG A  13       9.734   5.518   2.153  1.00  0.00           C  
ATOM    264  C   ARG A  13       9.360   4.309   1.283  1.00  0.00           C  
ATOM    265  O   ARG A  13      10.101   3.351   1.196  1.00  0.00           O  
ATOM    266  CB  ARG A  13       8.666   5.698   3.231  1.00  0.00           C  
ATOM    267  CG  ARG A  13       9.108   6.780   4.218  1.00  0.00           C  
ATOM    268  CD  ARG A  13       8.121   6.839   5.385  1.00  0.00           C  
ATOM    269  NE  ARG A  13       8.408   8.041   6.217  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       8.039   8.071   7.469  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       7.418   7.049   7.991  1.00  0.00           N  
ATOM    272  NH2 ARG A  13       8.292   9.124   8.198  1.00  0.00           N  
ATOM    273  H   ARG A  13       9.270   6.924   0.574  1.00  0.00           H  
ATOM    274  HA  ARG A  13      10.681   5.323   2.633  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       7.735   5.990   2.769  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       8.530   4.767   3.757  1.00  0.00           H  
ATOM    277  HG2 ARG A  13      10.095   6.547   4.591  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       9.129   7.737   3.718  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       7.113   6.897   5.002  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       8.225   5.950   5.989  1.00  0.00           H  
ATOM    281  HE  ARG A  13       8.874   8.808   5.825  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       7.224   6.244   7.432  1.00  0.00           H  
ATOM    283 HH12 ARG A  13       7.135   7.074   8.950  1.00  0.00           H  
ATOM    284 HH21 ARG A  13       8.768   9.906   7.799  1.00  0.00           H  
ATOM    285 HH22 ARG A  13       8.010   9.147   9.158  1.00  0.00           H  
ATOM    286  N   CYS A  14       8.206   4.322   0.674  1.00  0.00           N  
ATOM    287  CA  CYS A  14       7.787   3.141  -0.142  1.00  0.00           C  
ATOM    288  C   CYS A  14       8.705   2.961  -1.358  1.00  0.00           C  
ATOM    289  O   CYS A  14       8.912   1.858  -1.823  1.00  0.00           O  
ATOM    290  CB  CYS A  14       6.340   3.313  -0.611  1.00  0.00           C  
ATOM    291  SG  CYS A  14       5.362   4.257   0.602  1.00  0.00           S  
ATOM    292  H   CYS A  14       7.604   5.090   0.771  1.00  0.00           H  
ATOM    293  HA  CYS A  14       7.853   2.253   0.464  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       6.340   3.841  -1.550  1.00  0.00           H  
ATOM    295  HB3 CYS A  14       5.893   2.339  -0.751  1.00  0.00           H  
ATOM    296  N   LEU A  15       9.253   4.020  -1.882  1.00  0.00           N  
ATOM    297  CA  LEU A  15      10.146   3.880  -3.071  1.00  0.00           C  
ATOM    298  C   LEU A  15      11.273   2.892  -2.768  1.00  0.00           C  
ATOM    299  O   LEU A  15      11.724   2.167  -3.632  1.00  0.00           O  
ATOM    300  CB  LEU A  15      10.742   5.241  -3.431  1.00  0.00           C  
ATOM    301  CG  LEU A  15      11.650   5.108  -4.658  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      10.817   4.694  -5.873  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      12.318   6.456  -4.941  1.00  0.00           C  
ATOM    304  H   LEU A  15       9.075   4.905  -1.501  1.00  0.00           H  
ATOM    305  HA  LEU A  15       9.570   3.517  -3.906  1.00  0.00           H  
ATOM    306  HB2 LEU A  15       9.942   5.925  -3.654  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      11.318   5.616  -2.597  1.00  0.00           H  
ATOM    308  HG  LEU A  15      12.409   4.363  -4.471  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      10.922   3.631  -6.036  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      11.163   5.228  -6.745  1.00  0.00           H  
ATOM    311 HD13 LEU A  15       9.777   4.929  -5.696  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      11.690   7.253  -4.571  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      12.458   6.572  -6.005  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      13.276   6.494  -4.444  1.00  0.00           H  
ATOM    315  N   GLN A  16      11.746   2.866  -1.554  1.00  0.00           N  
ATOM    316  CA  GLN A  16      12.857   1.936  -1.209  1.00  0.00           C  
ATOM    317  C   GLN A  16      12.467   0.491  -1.543  1.00  0.00           C  
ATOM    318  O   GLN A  16      13.294  -0.293  -1.966  1.00  0.00           O  
ATOM    319  CB  GLN A  16      13.161   2.044   0.287  1.00  0.00           C  
ATOM    320  CG  GLN A  16      13.610   3.470   0.617  1.00  0.00           C  
ATOM    321  CD  GLN A  16      14.886   3.800  -0.160  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      15.835   3.042  -0.141  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      14.949   4.907  -0.847  1.00  0.00           N  
ATOM    324  H   GLN A  16      11.379   3.466  -0.873  1.00  0.00           H  
ATOM    325  HA  GLN A  16      13.737   2.207  -1.772  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      12.272   1.806   0.852  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      13.949   1.353   0.545  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      12.830   4.165   0.342  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      13.805   3.550   1.677  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      14.183   5.519  -0.862  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      15.762   5.127  -1.348  1.00  0.00           H  
ATOM    332  N   CYS A  17      11.225   0.127  -1.347  1.00  0.00           N  
ATOM    333  CA  CYS A  17      10.805  -1.278  -1.645  1.00  0.00           C  
ATOM    334  C   CYS A  17       9.811  -1.313  -2.812  1.00  0.00           C  
ATOM    335  O   CYS A  17       9.928  -2.123  -3.710  1.00  0.00           O  
ATOM    336  CB  CYS A  17      10.147  -1.881  -0.405  1.00  0.00           C  
ATOM    337  SG  CYS A  17      11.355  -1.958   0.948  1.00  0.00           S  
ATOM    338  H   CYS A  17      10.575   0.770  -0.995  1.00  0.00           H  
ATOM    339  HA  CYS A  17      11.670  -1.864  -1.903  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       9.312  -1.263  -0.113  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       9.795  -2.875  -0.632  1.00  0.00           H  
ATOM    342  N   HIS A  18       8.828  -0.456  -2.802  1.00  0.00           N  
ATOM    343  CA  HIS A  18       7.825  -0.464  -3.911  1.00  0.00           C  
ATOM    344  C   HIS A  18       8.245   0.521  -5.000  1.00  0.00           C  
ATOM    345  O   HIS A  18       8.668   1.621  -4.720  1.00  0.00           O  
ATOM    346  CB  HIS A  18       6.457  -0.030  -3.382  1.00  0.00           C  
ATOM    347  CG  HIS A  18       5.969  -0.982  -2.328  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       5.507  -2.259  -2.629  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       5.820  -0.839  -0.973  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       5.097  -2.824  -1.475  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       5.268  -1.995  -0.446  1.00  0.00           N  
ATOM    352  H   HIS A  18       8.743   0.181  -2.065  1.00  0.00           H  
ATOM    353  HA  HIS A  18       7.752  -1.457  -4.328  1.00  0.00           H  
ATOM    354  HB2 HIS A  18       6.537   0.959  -2.957  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       5.749  -0.009  -4.199  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       5.492  -2.676  -3.516  1.00  0.00           H  
ATOM    357  HD2 HIS A  18       6.114   0.026  -0.403  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       4.684  -3.818  -1.395  1.00  0.00           H  
ATOM    359  N   THR A  19       8.111   0.142  -6.241  1.00  0.00           N  
ATOM    360  CA  THR A  19       8.482   1.066  -7.348  1.00  0.00           C  
ATOM    361  C   THR A  19       7.210   1.567  -8.030  1.00  0.00           C  
ATOM    362  O   THR A  19       7.238   2.477  -8.836  1.00  0.00           O  
ATOM    363  CB  THR A  19       9.332   0.323  -8.371  1.00  0.00           C  
ATOM    364  OG1 THR A  19      10.280  -0.495  -7.697  1.00  0.00           O  
ATOM    365  CG2 THR A  19      10.062   1.333  -9.258  1.00  0.00           C  
ATOM    366  H   THR A  19       7.752  -0.747  -6.444  1.00  0.00           H  
ATOM    367  HA  THR A  19       9.038   1.902  -6.956  1.00  0.00           H  
ATOM    368  HB  THR A  19       8.693  -0.288  -8.981  1.00  0.00           H  
ATOM    369  HG1 THR A  19      11.086   0.015  -7.585  1.00  0.00           H  
ATOM    370 HG21 THR A  19      11.104   1.374  -8.976  1.00  0.00           H  
ATOM    371 HG22 THR A  19       9.617   2.311  -9.130  1.00  0.00           H  
ATOM    372 HG23 THR A  19       9.978   1.032 -10.291  1.00  0.00           H  
ATOM    373  N   VAL A  20       6.092   0.975  -7.714  1.00  0.00           N  
ATOM    374  CA  VAL A  20       4.813   1.404  -8.342  1.00  0.00           C  
ATOM    375  C   VAL A  20       4.980   1.465  -9.861  1.00  0.00           C  
ATOM    376  O   VAL A  20       4.111   1.923 -10.575  1.00  0.00           O  
ATOM    377  CB  VAL A  20       4.418   2.777  -7.802  1.00  0.00           C  
ATOM    378  CG1 VAL A  20       3.254   3.342  -8.617  1.00  0.00           C  
ATOM    379  CG2 VAL A  20       3.990   2.624  -6.345  1.00  0.00           C  
ATOM    380  H   VAL A  20       6.096   0.242  -7.064  1.00  0.00           H  
ATOM    381  HA  VAL A  20       4.042   0.690  -8.097  1.00  0.00           H  
ATOM    382  HB  VAL A  20       5.263   3.447  -7.864  1.00  0.00           H  
ATOM    383 HG11 VAL A  20       3.639   3.874  -9.474  1.00  0.00           H  
ATOM    384 HG12 VAL A  20       2.680   4.020  -8.002  1.00  0.00           H  
ATOM    385 HG13 VAL A  20       2.619   2.535  -8.949  1.00  0.00           H  
ATOM    386 HG21 VAL A  20       3.937   3.597  -5.881  1.00  0.00           H  
ATOM    387 HG22 VAL A  20       4.711   2.011  -5.823  1.00  0.00           H  
ATOM    388 HG23 VAL A  20       3.020   2.151  -6.303  1.00  0.00           H  
ATOM    389  N   GLU A  21       6.087   0.993 -10.361  1.00  0.00           N  
ATOM    390  CA  GLU A  21       6.303   1.011 -11.833  1.00  0.00           C  
ATOM    391  C   GLU A  21       5.805  -0.312 -12.417  1.00  0.00           C  
ATOM    392  O   GLU A  21       5.995  -1.363 -11.837  1.00  0.00           O  
ATOM    393  CB  GLU A  21       7.794   1.176 -12.132  1.00  0.00           C  
ATOM    394  CG  GLU A  21       7.998   1.336 -13.640  1.00  0.00           C  
ATOM    395  CD  GLU A  21       9.495   1.397 -13.949  1.00  0.00           C  
ATOM    396  OE1 GLU A  21      10.277   1.293 -13.018  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       9.834   1.549 -15.111  1.00  0.00           O  
ATOM    398  H   GLU A  21       6.772   0.617  -9.769  1.00  0.00           H  
ATOM    399  HA  GLU A  21       5.751   1.830 -12.271  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       8.168   2.052 -11.622  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       8.328   0.303 -11.789  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       7.558   0.494 -14.154  1.00  0.00           H  
ATOM    403  HG3 GLU A  21       7.526   2.247 -13.973  1.00  0.00           H  
ATOM    404  N   LYS A  22       5.165  -0.274 -13.551  1.00  0.00           N  
ATOM    405  CA  LYS A  22       4.657  -1.540 -14.149  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.835  -2.471 -14.432  1.00  0.00           C  
ATOM    407  O   LYS A  22       6.738  -2.140 -15.174  1.00  0.00           O  
ATOM    408  CB  LYS A  22       3.925  -1.230 -15.456  1.00  0.00           C  
ATOM    409  CG  LYS A  22       3.234  -2.496 -15.968  1.00  0.00           C  
ATOM    410  CD  LYS A  22       2.556  -2.202 -17.307  1.00  0.00           C  
ATOM    411  CE  LYS A  22       1.742  -3.420 -17.746  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       2.659  -4.459 -18.294  1.00  0.00           N  
ATOM    413  H   LYS A  22       5.013   0.581 -14.005  1.00  0.00           H  
ATOM    414  HA  LYS A  22       3.978  -2.017 -13.459  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       3.185  -0.462 -15.281  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       4.634  -0.886 -16.194  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       3.969  -3.278 -16.099  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       2.492  -2.815 -15.253  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       1.901  -1.350 -17.199  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       3.308  -1.986 -18.051  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       1.210  -3.822 -16.896  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       1.035  -3.125 -18.507  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       2.119  -5.322 -18.507  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       3.396  -4.675 -17.592  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       3.102  -4.106 -19.165  1.00  0.00           H  
ATOM    426  N   GLY A  23       5.834  -3.636 -13.844  1.00  0.00           N  
ATOM    427  CA  GLY A  23       6.958  -4.586 -14.080  1.00  0.00           C  
ATOM    428  C   GLY A  23       8.194  -4.111 -13.316  1.00  0.00           C  
ATOM    429  O   GLY A  23       9.308  -4.213 -13.791  1.00  0.00           O  
ATOM    430  H   GLY A  23       5.096  -3.883 -13.245  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       6.674  -5.571 -13.735  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       7.183  -4.623 -15.133  1.00  0.00           H  
ATOM    433  N   GLY A  24       8.006  -3.587 -12.136  1.00  0.00           N  
ATOM    434  CA  GLY A  24       9.169  -3.098 -11.343  1.00  0.00           C  
ATOM    435  C   GLY A  24      10.140  -4.256 -11.083  1.00  0.00           C  
ATOM    436  O   GLY A  24       9.762  -5.410 -11.105  1.00  0.00           O  
ATOM    437  H   GLY A  24       7.099  -3.510 -11.775  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       9.674  -2.319 -11.899  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       8.823  -2.701 -10.403  1.00  0.00           H  
ATOM    440  N   PRO A  25      11.388  -3.942 -10.846  1.00  0.00           N  
ATOM    441  CA  PRO A  25      12.449  -4.963 -10.587  1.00  0.00           C  
ATOM    442  C   PRO A  25      12.238  -5.734  -9.278  1.00  0.00           C  
ATOM    443  O   PRO A  25      12.819  -6.781  -9.072  1.00  0.00           O  
ATOM    444  CB  PRO A  25      13.744  -4.146 -10.518  1.00  0.00           C  
ATOM    445  CG  PRO A  25      13.322  -2.748 -10.208  1.00  0.00           C  
ATOM    446  CD  PRO A  25      11.924  -2.573 -10.797  1.00  0.00           C  
ATOM    447  HA  PRO A  25      12.509  -5.650 -11.414  1.00  0.00           H  
ATOM    448  HB2 PRO A  25      14.383  -4.529  -9.734  1.00  0.00           H  
ATOM    449  HB3 PRO A  25      14.254  -4.174 -11.468  1.00  0.00           H  
ATOM    450  HG2 PRO A  25      13.298  -2.599  -9.136  1.00  0.00           H  
ATOM    451  HG3 PRO A  25      14.000  -2.046 -10.666  1.00  0.00           H  
ATOM    452  HD2 PRO A  25      11.319  -1.948 -10.155  1.00  0.00           H  
ATOM    453  HD3 PRO A  25      11.981  -2.159 -11.791  1.00  0.00           H  
ATOM    454  N   HIS A  26      11.428  -5.225  -8.387  1.00  0.00           N  
ATOM    455  CA  HIS A  26      11.205  -5.939  -7.093  1.00  0.00           C  
ATOM    456  C   HIS A  26      12.556  -6.152  -6.400  1.00  0.00           C  
ATOM    457  O   HIS A  26      12.860  -7.233  -5.938  1.00  0.00           O  
ATOM    458  CB  HIS A  26      10.560  -7.305  -7.353  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.310  -7.139  -8.163  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       8.171  -6.528  -7.660  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       9.003  -7.522  -9.436  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       7.235  -6.565  -8.628  1.00  0.00           C  
ATOM    463  NE2 HIS A  26       7.694  -7.160  -9.730  1.00  0.00           N  
ATOM    464  H   HIS A  26      10.975  -4.375  -8.563  1.00  0.00           H  
ATOM    465  HA  HIS A  26      10.559  -5.347  -6.461  1.00  0.00           H  
ATOM    466  HB2 HIS A  26      11.251  -7.933  -7.892  1.00  0.00           H  
ATOM    467  HB3 HIS A  26      10.314  -7.772  -6.418  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       8.066  -6.142  -6.764  1.00  0.00           H  
ATOM    469  HD2 HIS A  26       9.673  -8.038 -10.101  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       6.235  -6.172  -8.522  1.00  0.00           H  
ATOM    471  HE2 HIS A  26       7.212  -7.308 -10.569  1.00  0.00           H  
ATOM    472  N   LYS A  27      13.375  -5.136  -6.341  1.00  0.00           N  
ATOM    473  CA  LYS A  27      14.711  -5.295  -5.697  1.00  0.00           C  
ATOM    474  C   LYS A  27      14.554  -5.797  -4.258  1.00  0.00           C  
ATOM    475  O   LYS A  27      15.213  -6.731  -3.845  1.00  0.00           O  
ATOM    476  CB  LYS A  27      15.427  -3.943  -5.683  1.00  0.00           C  
ATOM    477  CG  LYS A  27      16.840  -4.117  -5.122  1.00  0.00           C  
ATOM    478  CD  LYS A  27      17.530  -2.754  -5.043  1.00  0.00           C  
ATOM    479  CE  LYS A  27      18.989  -2.943  -4.623  1.00  0.00           C  
ATOM    480  NZ  LYS A  27      19.549  -1.637  -4.174  1.00  0.00           N  
ATOM    481  H   LYS A  27      13.118  -4.275  -6.732  1.00  0.00           H  
ATOM    482  HA  LYS A  27      15.299  -6.004  -6.261  1.00  0.00           H  
ATOM    483  HB2 LYS A  27      15.485  -3.556  -6.690  1.00  0.00           H  
ATOM    484  HB3 LYS A  27      14.879  -3.251  -5.062  1.00  0.00           H  
ATOM    485  HG2 LYS A  27      16.783  -4.551  -4.134  1.00  0.00           H  
ATOM    486  HG3 LYS A  27      17.407  -4.769  -5.770  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      17.493  -2.276  -6.012  1.00  0.00           H  
ATOM    488  HD3 LYS A  27      17.025  -2.136  -4.317  1.00  0.00           H  
ATOM    489  HE2 LYS A  27      19.041  -3.655  -3.813  1.00  0.00           H  
ATOM    490  HE3 LYS A  27      19.560  -3.312  -5.463  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27      18.935  -1.230  -3.440  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27      19.602  -0.987  -4.984  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27      20.501  -1.784  -3.783  1.00  0.00           H  
ATOM    494  N   VAL A  28      13.693  -5.191  -3.490  1.00  0.00           N  
ATOM    495  CA  VAL A  28      13.508  -5.647  -2.081  1.00  0.00           C  
ATOM    496  C   VAL A  28      12.291  -6.569  -1.996  1.00  0.00           C  
ATOM    497  O   VAL A  28      12.416  -7.771  -1.866  1.00  0.00           O  
ATOM    498  CB  VAL A  28      13.292  -4.437  -1.176  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      13.292  -4.885   0.286  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      14.417  -3.425  -1.399  1.00  0.00           C  
ATOM    501  H   VAL A  28      13.169  -4.439  -3.835  1.00  0.00           H  
ATOM    502  HA  VAL A  28      14.386  -6.181  -1.759  1.00  0.00           H  
ATOM    503  HB  VAL A  28      12.344  -3.983  -1.412  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      12.347  -5.354   0.519  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      13.435  -4.027   0.925  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      14.093  -5.591   0.446  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      14.089  -2.671  -2.101  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      15.285  -3.932  -1.796  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      14.672  -2.956  -0.460  1.00  0.00           H  
ATOM    510  N   GLY A  29      11.116  -6.007  -2.068  1.00  0.00           N  
ATOM    511  CA  GLY A  29       9.876  -6.832  -1.993  1.00  0.00           C  
ATOM    512  C   GLY A  29       9.039  -6.588  -3.246  1.00  0.00           C  
ATOM    513  O   GLY A  29       9.346  -5.725  -4.044  1.00  0.00           O  
ATOM    514  H   GLY A  29      11.047  -5.035  -2.172  1.00  0.00           H  
ATOM    515  HA2 GLY A  29      10.137  -7.877  -1.928  1.00  0.00           H  
ATOM    516  HA3 GLY A  29       9.305  -6.545  -1.124  1.00  0.00           H  
ATOM    517  N   PRO A  30       7.986  -7.337  -3.415  1.00  0.00           N  
ATOM    518  CA  PRO A  30       7.095  -7.183  -4.591  1.00  0.00           C  
ATOM    519  C   PRO A  30       6.698  -5.722  -4.783  1.00  0.00           C  
ATOM    520  O   PRO A  30       6.537  -4.985  -3.831  1.00  0.00           O  
ATOM    521  CB  PRO A  30       5.866  -8.030  -4.257  1.00  0.00           C  
ATOM    522  CG  PRO A  30       6.277  -8.968  -3.167  1.00  0.00           C  
ATOM    523  CD  PRO A  30       7.538  -8.398  -2.507  1.00  0.00           C  
ATOM    524  HA  PRO A  30       7.573  -7.565  -5.479  1.00  0.00           H  
ATOM    525  HB2 PRO A  30       5.062  -7.397  -3.918  1.00  0.00           H  
ATOM    526  HB3 PRO A  30       5.557  -8.592  -5.126  1.00  0.00           H  
ATOM    527  HG2 PRO A  30       5.484  -9.050  -2.437  1.00  0.00           H  
ATOM    528  HG3 PRO A  30       6.495  -9.936  -3.582  1.00  0.00           H  
ATOM    529  HD2 PRO A  30       7.299  -7.990  -1.534  1.00  0.00           H  
ATOM    530  HD3 PRO A  30       8.297  -9.160  -2.422  1.00  0.00           H  
ATOM    531  N   ASN A  31       6.547  -5.287  -6.000  1.00  0.00           N  
ATOM    532  CA  ASN A  31       6.173  -3.868  -6.224  1.00  0.00           C  
ATOM    533  C   ASN A  31       4.650  -3.748  -6.278  1.00  0.00           C  
ATOM    534  O   ASN A  31       3.973  -4.516  -6.932  1.00  0.00           O  
ATOM    535  CB  ASN A  31       6.802  -3.380  -7.526  1.00  0.00           C  
ATOM    536  CG  ASN A  31       8.309  -3.639  -7.467  1.00  0.00           C  
ATOM    537  OD1 ASN A  31       8.933  -3.906  -8.473  1.00  0.00           O  
ATOM    538  ND2 ASN A  31       8.920  -3.582  -6.314  1.00  0.00           N  
ATOM    539  H   ASN A  31       6.687  -5.888  -6.761  1.00  0.00           H  
ATOM    540  HA  ASN A  31       6.544  -3.271  -5.403  1.00  0.00           H  
ATOM    541  HB2 ASN A  31       6.372  -3.912  -8.362  1.00  0.00           H  
ATOM    542  HB3 ASN A  31       6.628  -2.323  -7.639  1.00  0.00           H  
ATOM    543 HD21 ASN A  31       8.413  -3.378  -5.498  1.00  0.00           H  
ATOM    544 HD22 ASN A  31       9.886  -3.740  -6.263  1.00  0.00           H  
ATOM    545  N   LEU A  32       4.111  -2.802  -5.562  1.00  0.00           N  
ATOM    546  CA  LEU A  32       2.633  -2.628  -5.520  1.00  0.00           C  
ATOM    547  C   LEU A  32       2.194  -1.586  -6.556  1.00  0.00           C  
ATOM    548  O   LEU A  32       2.745  -0.506  -6.628  1.00  0.00           O  
ATOM    549  CB  LEU A  32       2.251  -2.144  -4.119  1.00  0.00           C  
ATOM    550  CG  LEU A  32       0.741  -2.236  -3.939  1.00  0.00           C  
ATOM    551  CD1 LEU A  32       0.321  -3.707  -3.862  1.00  0.00           C  
ATOM    552  CD2 LEU A  32       0.342  -1.524  -2.645  1.00  0.00           C  
ATOM    553  H   LEU A  32       4.684  -2.216  -5.026  1.00  0.00           H  
ATOM    554  HA  LEU A  32       2.149  -3.570  -5.723  1.00  0.00           H  
ATOM    555  HB2 LEU A  32       2.746  -2.752  -3.378  1.00  0.00           H  
ATOM    556  HB3 LEU A  32       2.558  -1.117  -4.001  1.00  0.00           H  
ATOM    557  HG  LEU A  32       0.257  -1.761  -4.776  1.00  0.00           H  
ATOM    558 HD11 LEU A  32       1.120  -4.294  -3.435  1.00  0.00           H  
ATOM    559 HD12 LEU A  32       0.102  -4.067  -4.853  1.00  0.00           H  
ATOM    560 HD13 LEU A  32      -0.559  -3.797  -3.245  1.00  0.00           H  
ATOM    561 HD21 LEU A  32      -0.728  -1.593  -2.512  1.00  0.00           H  
ATOM    562 HD22 LEU A  32       0.631  -0.485  -2.702  1.00  0.00           H  
ATOM    563 HD23 LEU A  32       0.840  -1.992  -1.808  1.00  0.00           H  
ATOM    564  N   HIS A  33       1.202  -1.892  -7.359  1.00  0.00           N  
ATOM    565  CA  HIS A  33       0.746  -0.898  -8.376  1.00  0.00           C  
ATOM    566  C   HIS A  33      -0.525  -1.377  -9.089  1.00  0.00           C  
ATOM    567  O   HIS A  33      -0.536  -2.402  -9.741  1.00  0.00           O  
ATOM    568  CB  HIS A  33       1.848  -0.693  -9.418  1.00  0.00           C  
ATOM    569  CG  HIS A  33       1.296  -0.961 -10.790  1.00  0.00           C  
ATOM    570  ND1 HIS A  33       1.218  -2.242 -11.320  1.00  0.00           N  
ATOM    571  CD2 HIS A  33       0.787  -0.125 -11.755  1.00  0.00           C  
ATOM    572  CE1 HIS A  33       0.682  -2.140 -12.551  1.00  0.00           C  
ATOM    573  NE2 HIS A  33       0.403  -0.873 -12.860  1.00  0.00           N  
ATOM    574  H   HIS A  33       0.762  -2.765  -7.289  1.00  0.00           H  
ATOM    575  HA  HIS A  33       0.542   0.043  -7.885  1.00  0.00           H  
ATOM    576  HB2 HIS A  33       2.205   0.324  -9.369  1.00  0.00           H  
ATOM    577  HB3 HIS A  33       2.665  -1.373  -9.222  1.00  0.00           H  
ATOM    578  HD1 HIS A  33       1.503  -3.069 -10.879  1.00  0.00           H  
ATOM    579  HD2 HIS A  33       0.699   0.948 -11.666  1.00  0.00           H  
ATOM    580  HE1 HIS A  33       0.501  -2.980 -13.205  1.00  0.00           H  
ATOM    581  HE2 HIS A  33       0.009  -0.540 -13.694  1.00  0.00           H  
ATOM    582  N   GLY A  34      -1.584  -0.616  -8.998  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -2.849  -0.988  -9.700  1.00  0.00           C  
ATOM    584  C   GLY A  34      -3.559  -2.146  -8.995  1.00  0.00           C  
ATOM    585  O   GLY A  34      -4.305  -2.880  -9.610  1.00  0.00           O  
ATOM    586  H   GLY A  34      -1.539   0.221  -8.490  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -3.505  -0.131  -9.723  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -2.616  -1.282 -10.714  1.00  0.00           H  
ATOM    589  N   ILE A  35      -3.351  -2.323  -7.720  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -4.042  -3.443  -7.021  1.00  0.00           C  
ATOM    591  C   ILE A  35      -5.317  -2.935  -6.351  1.00  0.00           C  
ATOM    592  O   ILE A  35      -6.152  -3.705  -5.928  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -3.122  -4.043  -5.959  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -2.775  -2.979  -4.911  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -1.843  -4.541  -6.627  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -3.076  -3.517  -3.510  1.00  0.00           C  
ATOM    597  H   ILE A  35      -2.752  -1.727  -7.228  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -4.295  -4.201  -7.740  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -3.624  -4.873  -5.482  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -1.732  -2.742  -4.984  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -3.355  -2.089  -5.083  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -1.145  -3.723  -6.726  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -2.078  -4.935  -7.605  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -1.403  -5.320  -6.024  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -4.144  -3.509  -3.344  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -2.594  -2.890  -2.774  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -2.706  -4.527  -3.423  1.00  0.00           H  
ATOM    608  N   PHE A  36      -5.469  -1.646  -6.244  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -6.685  -1.093  -5.590  1.00  0.00           C  
ATOM    610  C   PHE A  36      -7.931  -1.795  -6.142  1.00  0.00           C  
ATOM    611  O   PHE A  36      -8.938  -1.900  -5.471  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -6.767   0.411  -5.859  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -5.914   1.157  -4.855  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -4.513   1.072  -4.909  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -6.526   1.940  -3.867  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -3.735   1.769  -3.976  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -5.747   2.636  -2.938  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -4.352   2.549  -2.991  1.00  0.00           C  
ATOM    619  H   PHE A  36      -4.778  -1.040  -6.588  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -6.623  -1.262  -4.526  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -6.412   0.617  -6.857  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -7.793   0.736  -5.768  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -4.032   0.471  -5.666  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -7.601   2.005  -3.821  1.00  0.00           H  
ATOM    625  HE1 PHE A  36      -2.658   1.703  -4.015  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -6.222   3.243  -2.181  1.00  0.00           H  
ATOM    627  HZ  PHE A  36      -3.752   3.084  -2.271  1.00  0.00           H  
ATOM    628  N   GLY A  37      -7.869  -2.276  -7.355  1.00  0.00           N  
ATOM    629  CA  GLY A  37      -9.050  -2.973  -7.948  1.00  0.00           C  
ATOM    630  C   GLY A  37      -8.739  -4.462  -8.139  1.00  0.00           C  
ATOM    631  O   GLY A  37      -9.270  -5.104  -9.023  1.00  0.00           O  
ATOM    632  H   GLY A  37      -7.046  -2.182  -7.877  1.00  0.00           H  
ATOM    633  HA2 GLY A  37      -9.902  -2.866  -7.289  1.00  0.00           H  
ATOM    634  HA3 GLY A  37      -9.279  -2.534  -8.907  1.00  0.00           H  
ATOM    635  N   ARG A  38      -7.881  -5.017  -7.322  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -7.539  -6.465  -7.468  1.00  0.00           C  
ATOM    637  C   ARG A  38      -7.574  -7.151  -6.106  1.00  0.00           C  
ATOM    638  O   ARG A  38      -7.661  -6.514  -5.076  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -6.132  -6.612  -8.047  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -6.072  -5.994  -9.444  1.00  0.00           C  
ATOM    641  CD  ARG A  38      -6.662  -6.972 -10.465  1.00  0.00           C  
ATOM    642  NE  ARG A  38      -6.413  -6.459 -11.842  1.00  0.00           N  
ATOM    643  CZ  ARG A  38      -6.811  -7.148 -12.877  1.00  0.00           C  
ATOM    644  NH1 ARG A  38      -7.427  -8.286 -12.706  1.00  0.00           N  
ATOM    645  NH2 ARG A  38      -6.593  -6.697 -14.082  1.00  0.00           N  
ATOM    646  H   ARG A  38      -7.460  -4.483  -6.616  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -8.251  -6.941  -8.123  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -5.427  -6.114  -7.400  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -5.880  -7.660  -8.109  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -6.639  -5.075  -9.452  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -5.044  -5.786  -9.699  1.00  0.00           H  
ATOM    652  HD2 ARG A  38      -6.192  -7.940 -10.350  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -7.726  -7.067 -10.305  1.00  0.00           H  
ATOM    654  HE  ARG A  38      -5.951  -5.604 -11.970  1.00  0.00           H  
ATOM    655 HH11 ARG A  38      -7.594  -8.631 -11.782  1.00  0.00           H  
ATOM    656 HH12 ARG A  38      -7.732  -8.813 -13.499  1.00  0.00           H  
ATOM    657 HH21 ARG A  38      -6.121  -5.826 -14.213  1.00  0.00           H  
ATOM    658 HH22 ARG A  38      -6.898  -7.224 -14.875  1.00  0.00           H  
ATOM    659  N   HIS A  39      -7.485  -8.451  -6.101  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -7.489  -9.193  -4.815  1.00  0.00           C  
ATOM    661  C   HIS A  39      -6.053  -9.348  -4.328  1.00  0.00           C  
ATOM    662  O   HIS A  39      -5.132  -9.467  -5.112  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -8.112 -10.573  -5.012  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -9.609 -10.453  -5.066  1.00  0.00           C  
ATOM    665  ND1 HIS A  39     -10.261  -9.851  -6.127  1.00  0.00           N  
ATOM    666  CD2 HIS A  39     -10.594 -10.869  -4.204  1.00  0.00           C  
ATOM    667  CE1 HIS A  39     -11.582  -9.920  -5.886  1.00  0.00           C  
ATOM    668  NE2 HIS A  39     -11.837 -10.530  -4.727  1.00  0.00           N  
ATOM    669  H   HIS A  39      -7.402  -8.939  -6.947  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -8.053  -8.643  -4.085  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -7.751 -11.002  -5.936  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -7.834 -11.206  -4.190  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -9.837  -9.441  -6.906  1.00  0.00           H  
ATOM    674  HD2 HIS A  39     -10.429 -11.379  -3.267  1.00  0.00           H  
ATOM    675  HE1 HIS A  39     -12.341  -9.531  -6.550  1.00  0.00           H  
ATOM    676  HE2 HIS A  39     -12.715 -10.704  -4.329  1.00  0.00           H  
ATOM    677  N   SER A  40      -5.850  -9.340  -3.044  1.00  0.00           N  
ATOM    678  CA  SER A  40      -4.470  -9.478  -2.518  1.00  0.00           C  
ATOM    679  C   SER A  40      -3.821 -10.730  -3.096  1.00  0.00           C  
ATOM    680  O   SER A  40      -4.433 -11.774  -3.196  1.00  0.00           O  
ATOM    681  CB  SER A  40      -4.510  -9.595  -0.999  1.00  0.00           C  
ATOM    682  OG  SER A  40      -4.459  -8.298  -0.429  1.00  0.00           O  
ATOM    683  H   SER A  40      -6.603  -9.237  -2.425  1.00  0.00           H  
ATOM    684  HA  SER A  40      -3.891  -8.610  -2.797  1.00  0.00           H  
ATOM    685  HB2 SER A  40      -5.421 -10.075  -0.696  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -3.669 -10.184  -0.663  1.00  0.00           H  
ATOM    687  HG  SER A  40      -5.128  -8.248   0.258  1.00  0.00           H  
ATOM    688  N   GLY A  41      -2.579 -10.630  -3.463  1.00  0.00           N  
ATOM    689  CA  GLY A  41      -1.867 -11.810  -4.022  1.00  0.00           C  
ATOM    690  C   GLY A  41      -1.737 -11.681  -5.539  1.00  0.00           C  
ATOM    691  O   GLY A  41      -0.983 -12.399  -6.164  1.00  0.00           O  
ATOM    692  H   GLY A  41      -2.111  -9.773  -3.363  1.00  0.00           H  
ATOM    693  HA2 GLY A  41      -0.884 -11.877  -3.583  1.00  0.00           H  
ATOM    694  HA3 GLY A  41      -2.424 -12.703  -3.791  1.00  0.00           H  
ATOM    695  N   GLN A  42      -2.461 -10.778  -6.140  1.00  0.00           N  
ATOM    696  CA  GLN A  42      -2.362 -10.625  -7.617  1.00  0.00           C  
ATOM    697  C   GLN A  42      -1.479  -9.424  -7.952  1.00  0.00           C  
ATOM    698  O   GLN A  42      -1.785  -8.298  -7.615  1.00  0.00           O  
ATOM    699  CB  GLN A  42      -3.761 -10.418  -8.199  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -4.595 -11.667  -7.923  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -6.016 -11.464  -8.452  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -6.425 -10.351  -8.715  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -6.791 -12.500  -8.619  1.00  0.00           N  
ATOM    704  H   GLN A  42      -3.068 -10.207  -5.622  1.00  0.00           H  
ATOM    705  HA  GLN A  42      -1.929 -11.517  -8.044  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -4.226  -9.559  -7.736  1.00  0.00           H  
ATOM    707  HB3 GLN A  42      -3.692 -10.261  -9.265  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -4.141 -12.516  -8.416  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -4.628 -11.847  -6.859  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -6.462 -13.399  -8.407  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -7.704 -12.380  -8.957  1.00  0.00           H  
ATOM    712  N   ALA A  43      -0.382  -9.659  -8.618  1.00  0.00           N  
ATOM    713  CA  ALA A  43       0.525  -8.538  -8.982  1.00  0.00           C  
ATOM    714  C   ALA A  43       1.106  -8.786 -10.376  1.00  0.00           C  
ATOM    715  O   ALA A  43       1.497  -9.886 -10.713  1.00  0.00           O  
ATOM    716  CB  ALA A  43       1.662  -8.449  -7.962  1.00  0.00           C  
ATOM    717  H   ALA A  43      -0.156 -10.575  -8.880  1.00  0.00           H  
ATOM    718  HA  ALA A  43      -0.032  -7.614  -8.984  1.00  0.00           H  
ATOM    719  HB1 ALA A  43       1.501  -7.597  -7.318  1.00  0.00           H  
ATOM    720  HB2 ALA A  43       2.602  -8.335  -8.481  1.00  0.00           H  
ATOM    721  HB3 ALA A  43       1.685  -9.350  -7.370  1.00  0.00           H  
ATOM    722  N   GLU A  44       1.169  -7.765 -11.185  1.00  0.00           N  
ATOM    723  CA  GLU A  44       1.728  -7.928 -12.556  1.00  0.00           C  
ATOM    724  C   GLU A  44       3.248  -8.029 -12.470  1.00  0.00           C  
ATOM    725  O   GLU A  44       3.876  -8.780 -13.189  1.00  0.00           O  
ATOM    726  CB  GLU A  44       1.342  -6.720 -13.412  1.00  0.00           C  
ATOM    727  CG  GLU A  44      -0.176  -6.684 -13.592  1.00  0.00           C  
ATOM    728  CD  GLU A  44      -0.555  -5.515 -14.502  1.00  0.00           C  
ATOM    729  OE1 GLU A  44       0.316  -4.715 -14.800  1.00  0.00           O  
ATOM    730  OE2 GLU A  44      -1.712  -5.439 -14.885  1.00  0.00           O  
ATOM    731  H   GLU A  44       0.857  -6.892 -10.888  1.00  0.00           H  
ATOM    732  HA  GLU A  44       1.331  -8.828 -13.003  1.00  0.00           H  
ATOM    733  HB2 GLU A  44       1.669  -5.814 -12.922  1.00  0.00           H  
ATOM    734  HB3 GLU A  44       1.817  -6.798 -14.379  1.00  0.00           H  
ATOM    735  HG2 GLU A  44      -0.507  -7.611 -14.038  1.00  0.00           H  
ATOM    736  HG3 GLU A  44      -0.651  -6.558 -12.630  1.00  0.00           H  
ATOM    737  N   GLY A  45       3.844  -7.273 -11.590  1.00  0.00           N  
ATOM    738  CA  GLY A  45       5.323  -7.320 -11.451  1.00  0.00           C  
ATOM    739  C   GLY A  45       5.730  -8.657 -10.837  1.00  0.00           C  
ATOM    740  O   GLY A  45       6.403  -9.457 -11.457  1.00  0.00           O  
ATOM    741  H   GLY A  45       3.318  -6.675 -11.019  1.00  0.00           H  
ATOM    742  HA2 GLY A  45       5.780  -7.215 -12.426  1.00  0.00           H  
ATOM    743  HA3 GLY A  45       5.652  -6.517 -10.808  1.00  0.00           H  
ATOM    744  N   TYR A  46       5.326  -8.912  -9.623  1.00  0.00           N  
ATOM    745  CA  TYR A  46       5.696 -10.203  -8.984  1.00  0.00           C  
ATOM    746  C   TYR A  46       4.602 -10.671  -8.035  1.00  0.00           C  
ATOM    747  O   TYR A  46       3.922  -9.881  -7.408  1.00  0.00           O  
ATOM    748  CB  TYR A  46       7.008 -10.036  -8.215  1.00  0.00           C  
ATOM    749  CG  TYR A  46       7.160 -11.162  -7.218  1.00  0.00           C  
ATOM    750  CD1 TYR A  46       6.980 -12.491  -7.621  1.00  0.00           C  
ATOM    751  CD2 TYR A  46       7.479 -10.873  -5.886  1.00  0.00           C  
ATOM    752  CE1 TYR A  46       7.119 -13.529  -6.692  1.00  0.00           C  
ATOM    753  CE2 TYR A  46       7.618 -11.910  -4.958  1.00  0.00           C  
ATOM    754  CZ  TYR A  46       7.438 -13.239  -5.360  1.00  0.00           C  
ATOM    755  OH  TYR A  46       7.576 -14.261  -4.444  1.00  0.00           O  
ATOM    756  H   TYR A  46       4.782  -8.258  -9.135  1.00  0.00           H  
ATOM    757  HA  TYR A  46       5.822 -10.944  -9.749  1.00  0.00           H  
ATOM    758  HB2 TYR A  46       7.835 -10.056  -8.908  1.00  0.00           H  
ATOM    759  HB3 TYR A  46       7.000  -9.093  -7.691  1.00  0.00           H  
ATOM    760  HD1 TYR A  46       6.733 -12.716  -8.647  1.00  0.00           H  
ATOM    761  HD2 TYR A  46       7.618  -9.848  -5.575  1.00  0.00           H  
ATOM    762  HE1 TYR A  46       6.980 -14.554  -7.002  1.00  0.00           H  
ATOM    763  HE2 TYR A  46       7.864 -11.685  -3.931  1.00  0.00           H  
ATOM    764  HH  TYR A  46       8.351 -14.077  -3.908  1.00  0.00           H  
ATOM    765  N   SER A  47       4.435 -11.959  -7.921  1.00  0.00           N  
ATOM    766  CA  SER A  47       3.397 -12.490  -7.008  1.00  0.00           C  
ATOM    767  C   SER A  47       3.830 -12.226  -5.567  1.00  0.00           C  
ATOM    768  O   SER A  47       5.003 -12.213  -5.249  1.00  0.00           O  
ATOM    769  CB  SER A  47       3.239 -13.994  -7.235  1.00  0.00           C  
ATOM    770  OG  SER A  47       4.272 -14.684  -6.543  1.00  0.00           O  
ATOM    771  H   SER A  47       5.000 -12.575  -8.432  1.00  0.00           H  
ATOM    772  HA  SER A  47       2.457 -11.994  -7.199  1.00  0.00           H  
ATOM    773  HB2 SER A  47       2.283 -14.319  -6.862  1.00  0.00           H  
ATOM    774  HB3 SER A  47       3.299 -14.204  -8.294  1.00  0.00           H  
ATOM    775  HG  SER A  47       5.065 -14.145  -6.580  1.00  0.00           H  
ATOM    776  N   TYR A  48       2.892 -12.001  -4.703  1.00  0.00           N  
ATOM    777  CA  TYR A  48       3.227 -11.716  -3.279  1.00  0.00           C  
ATOM    778  C   TYR A  48       3.744 -12.977  -2.578  1.00  0.00           C  
ATOM    779  O   TYR A  48       4.005 -13.988  -3.199  1.00  0.00           O  
ATOM    780  CB  TYR A  48       1.976 -11.207  -2.571  1.00  0.00           C  
ATOM    781  CG  TYR A  48       1.545  -9.910  -3.208  1.00  0.00           C  
ATOM    782  CD1 TYR A  48       0.863  -9.921  -4.431  1.00  0.00           C  
ATOM    783  CD2 TYR A  48       1.836  -8.694  -2.580  1.00  0.00           C  
ATOM    784  CE1 TYR A  48       0.471  -8.718  -5.024  1.00  0.00           C  
ATOM    785  CE2 TYR A  48       1.444  -7.489  -3.175  1.00  0.00           C  
ATOM    786  CZ  TYR A  48       0.761  -7.503  -4.396  1.00  0.00           C  
ATOM    787  OH  TYR A  48       0.378  -6.318  -4.983  1.00  0.00           O  
ATOM    788  H   TYR A  48       1.958 -12.004  -4.995  1.00  0.00           H  
ATOM    789  HA  TYR A  48       3.989 -10.952  -3.241  1.00  0.00           H  
ATOM    790  HB2 TYR A  48       1.187 -11.938  -2.662  1.00  0.00           H  
ATOM    791  HB3 TYR A  48       2.195 -11.040  -1.531  1.00  0.00           H  
ATOM    792  HD1 TYR A  48       0.640 -10.859  -4.917  1.00  0.00           H  
ATOM    793  HD2 TYR A  48       2.360  -8.686  -1.637  1.00  0.00           H  
ATOM    794  HE1 TYR A  48      -0.055  -8.726  -5.966  1.00  0.00           H  
ATOM    795  HE2 TYR A  48       1.669  -6.550  -2.691  1.00  0.00           H  
ATOM    796  HH  TYR A  48      -0.015  -5.764  -4.305  1.00  0.00           H  
ATOM    797  N   THR A  49       3.899 -12.914  -1.281  1.00  0.00           N  
ATOM    798  CA  THR A  49       4.404 -14.093  -0.516  1.00  0.00           C  
ATOM    799  C   THR A  49       3.326 -15.177  -0.460  1.00  0.00           C  
ATOM    800  O   THR A  49       2.147 -14.894  -0.491  1.00  0.00           O  
ATOM    801  CB  THR A  49       4.762 -13.659   0.908  1.00  0.00           C  
ATOM    802  OG1 THR A  49       5.700 -12.594   0.854  1.00  0.00           O  
ATOM    803  CG2 THR A  49       5.367 -14.839   1.669  1.00  0.00           C  
ATOM    804  H   THR A  49       3.686 -12.084  -0.807  1.00  0.00           H  
ATOM    805  HA  THR A  49       5.284 -14.487  -1.001  1.00  0.00           H  
ATOM    806  HB  THR A  49       3.870 -13.327   1.418  1.00  0.00           H  
ATOM    807  HG1 THR A  49       5.235 -11.803   0.575  1.00  0.00           H  
ATOM    808 HG21 THR A  49       6.309 -15.115   1.217  1.00  0.00           H  
ATOM    809 HG22 THR A  49       4.690 -15.679   1.630  1.00  0.00           H  
ATOM    810 HG23 THR A  49       5.532 -14.558   2.699  1.00  0.00           H  
ATOM    811  N   ASP A  50       3.724 -16.419  -0.382  1.00  0.00           N  
ATOM    812  CA  ASP A  50       2.726 -17.520  -0.333  1.00  0.00           C  
ATOM    813  C   ASP A  50       1.666 -17.220   0.730  1.00  0.00           C  
ATOM    814  O   ASP A  50       0.494 -17.475   0.535  1.00  0.00           O  
ATOM    815  CB  ASP A  50       3.441 -18.826   0.014  1.00  0.00           C  
ATOM    816  CG  ASP A  50       4.339 -19.243  -1.152  1.00  0.00           C  
ATOM    817  OD1 ASP A  50       4.212 -18.652  -2.213  1.00  0.00           O  
ATOM    818  OD2 ASP A  50       5.137 -20.146  -0.966  1.00  0.00           O  
ATOM    819  H   ASP A  50       4.679 -16.627  -0.361  1.00  0.00           H  
ATOM    820  HA  ASP A  50       2.249 -17.618  -1.298  1.00  0.00           H  
ATOM    821  HB2 ASP A  50       4.043 -18.682   0.900  1.00  0.00           H  
ATOM    822  HB3 ASP A  50       2.711 -19.597   0.196  1.00  0.00           H  
ATOM    823  N   ALA A  51       2.056 -16.672   1.850  1.00  0.00           N  
ATOM    824  CA  ALA A  51       1.047 -16.357   2.903  1.00  0.00           C  
ATOM    825  C   ALA A  51       0.079 -15.310   2.354  1.00  0.00           C  
ATOM    826  O   ALA A  51      -1.119 -15.505   2.327  1.00  0.00           O  
ATOM    827  CB  ALA A  51       1.753 -15.805   4.142  1.00  0.00           C  
ATOM    828  H   ALA A  51       3.003 -16.464   1.995  1.00  0.00           H  
ATOM    829  HA  ALA A  51       0.503 -17.251   3.161  1.00  0.00           H  
ATOM    830  HB1 ALA A  51       1.779 -14.727   4.092  1.00  0.00           H  
ATOM    831  HB2 ALA A  51       2.762 -16.188   4.184  1.00  0.00           H  
ATOM    832  HB3 ALA A  51       1.216 -16.111   5.028  1.00  0.00           H  
ATOM    833  N   ASN A  52       0.600 -14.208   1.896  1.00  0.00           N  
ATOM    834  CA  ASN A  52      -0.267 -13.146   1.321  1.00  0.00           C  
ATOM    835  C   ASN A  52      -1.061 -13.724   0.150  1.00  0.00           C  
ATOM    836  O   ASN A  52      -2.239 -13.473  -0.001  1.00  0.00           O  
ATOM    837  CB  ASN A  52       0.622 -12.002   0.826  1.00  0.00           C  
ATOM    838  CG  ASN A  52      -0.241 -10.899   0.217  1.00  0.00           C  
ATOM    839  OD1 ASN A  52      -1.454 -10.977   0.242  1.00  0.00           O  
ATOM    840  ND2 ASN A  52       0.335  -9.865  -0.335  1.00  0.00           N  
ATOM    841  H   ASN A  52       1.569 -14.085   1.918  1.00  0.00           H  
ATOM    842  HA  ASN A  52      -0.945 -12.780   2.077  1.00  0.00           H  
ATOM    843  HB2 ASN A  52       1.185 -11.601   1.657  1.00  0.00           H  
ATOM    844  HB3 ASN A  52       1.304 -12.377   0.079  1.00  0.00           H  
ATOM    845 HD21 ASN A  52       1.318  -9.797  -0.352  1.00  0.00           H  
ATOM    846 HD22 ASN A  52      -0.212  -9.163  -0.742  1.00  0.00           H  
ATOM    847  N   ILE A  53      -0.421 -14.501  -0.678  1.00  0.00           N  
ATOM    848  CA  ILE A  53      -1.132 -15.104  -1.840  1.00  0.00           C  
ATOM    849  C   ILE A  53      -2.188 -16.092  -1.343  1.00  0.00           C  
ATOM    850  O   ILE A  53      -3.270 -16.184  -1.891  1.00  0.00           O  
ATOM    851  CB  ILE A  53      -0.129 -15.826  -2.733  1.00  0.00           C  
ATOM    852  CG1 ILE A  53       0.873 -14.811  -3.288  1.00  0.00           C  
ATOM    853  CG2 ILE A  53      -0.866 -16.502  -3.891  1.00  0.00           C  
ATOM    854  CD1 ILE A  53       2.015 -15.554  -3.983  1.00  0.00           C  
ATOM    855  H   ILE A  53       0.528 -14.691  -0.534  1.00  0.00           H  
ATOM    856  HA  ILE A  53      -1.613 -14.325  -2.406  1.00  0.00           H  
ATOM    857  HB  ILE A  53       0.392 -16.570  -2.155  1.00  0.00           H  
ATOM    858 HG12 ILE A  53       0.375 -14.167  -3.999  1.00  0.00           H  
ATOM    859 HG13 ILE A  53       1.270 -14.214  -2.481  1.00  0.00           H  
ATOM    860 HG21 ILE A  53      -1.509 -17.278  -3.504  1.00  0.00           H  
ATOM    861 HG22 ILE A  53      -0.147 -16.935  -4.571  1.00  0.00           H  
ATOM    862 HG23 ILE A  53      -1.461 -15.769  -4.416  1.00  0.00           H  
ATOM    863 HD11 ILE A  53       1.617 -16.402  -4.521  1.00  0.00           H  
ATOM    864 HD12 ILE A  53       2.724 -15.897  -3.245  1.00  0.00           H  
ATOM    865 HD13 ILE A  53       2.508 -14.889  -4.675  1.00  0.00           H  
ATOM    866  N   LYS A  54      -1.894 -16.826  -0.304  1.00  0.00           N  
ATOM    867  CA  LYS A  54      -2.897 -17.794   0.219  1.00  0.00           C  
ATOM    868  C   LYS A  54      -4.181 -17.034   0.540  1.00  0.00           C  
ATOM    869  O   LYS A  54      -5.272 -17.468   0.232  1.00  0.00           O  
ATOM    870  CB  LYS A  54      -2.360 -18.451   1.488  1.00  0.00           C  
ATOM    871  CG  LYS A  54      -3.375 -19.473   1.998  1.00  0.00           C  
ATOM    872  CD  LYS A  54      -2.867 -20.094   3.301  1.00  0.00           C  
ATOM    873  CE  LYS A  54      -3.803 -21.226   3.727  1.00  0.00           C  
ATOM    874  NZ  LYS A  54      -3.656 -21.468   5.191  1.00  0.00           N  
ATOM    875  H   LYS A  54      -1.020 -16.737   0.132  1.00  0.00           H  
ATOM    876  HA  LYS A  54      -3.096 -18.548  -0.523  1.00  0.00           H  
ATOM    877  HB2 LYS A  54      -1.425 -18.946   1.271  1.00  0.00           H  
ATOM    878  HB3 LYS A  54      -2.203 -17.697   2.241  1.00  0.00           H  
ATOM    879  HG2 LYS A  54      -4.319 -18.979   2.178  1.00  0.00           H  
ATOM    880  HG3 LYS A  54      -3.509 -20.248   1.260  1.00  0.00           H  
ATOM    881  HD2 LYS A  54      -1.872 -20.486   3.148  1.00  0.00           H  
ATOM    882  HD3 LYS A  54      -2.842 -19.340   4.074  1.00  0.00           H  
ATOM    883  HE2 LYS A  54      -4.824 -20.950   3.509  1.00  0.00           H  
ATOM    884  HE3 LYS A  54      -3.550 -22.126   3.186  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54      -2.966 -20.798   5.585  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54      -3.325 -22.442   5.349  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54      -4.574 -21.332   5.659  1.00  0.00           H  
ATOM    888  N   LYS A  55      -4.048 -15.887   1.143  1.00  0.00           N  
ATOM    889  CA  LYS A  55      -5.239 -15.069   1.474  1.00  0.00           C  
ATOM    890  C   LYS A  55      -5.390 -13.980   0.412  1.00  0.00           C  
ATOM    891  O   LYS A  55      -4.508 -13.166   0.221  1.00  0.00           O  
ATOM    892  CB  LYS A  55      -5.029 -14.428   2.842  1.00  0.00           C  
ATOM    893  CG  LYS A  55      -5.038 -15.510   3.924  1.00  0.00           C  
ATOM    894  CD  LYS A  55      -4.940 -14.854   5.302  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -4.828 -15.938   6.376  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -5.896 -15.738   7.396  1.00  0.00           N  
ATOM    897  H   LYS A  55      -3.156 -15.557   1.369  1.00  0.00           H  
ATOM    898  HA  LYS A  55      -6.121 -15.692   1.491  1.00  0.00           H  
ATOM    899  HB2 LYS A  55      -4.077 -13.918   2.852  1.00  0.00           H  
ATOM    900  HB3 LYS A  55      -5.816 -13.721   3.032  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -5.956 -16.076   3.857  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -4.196 -16.169   3.780  1.00  0.00           H  
ATOM    903  HD2 LYS A  55      -4.065 -14.220   5.337  1.00  0.00           H  
ATOM    904  HD3 LYS A  55      -5.823 -14.261   5.484  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -4.944 -16.910   5.920  1.00  0.00           H  
ATOM    906  HE3 LYS A  55      -3.860 -15.877   6.851  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55      -5.830 -14.775   7.784  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -5.775 -16.430   8.164  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55      -6.827 -15.869   6.955  1.00  0.00           H  
ATOM    910  N   ASN A  56      -6.492 -13.962  -0.289  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -6.687 -12.931  -1.346  1.00  0.00           C  
ATOM    912  C   ASN A  56      -8.019 -12.208  -1.123  1.00  0.00           C  
ATOM    913  O   ASN A  56      -9.065 -12.819  -1.042  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -6.667 -13.617  -2.714  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -7.964 -14.404  -2.922  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -8.575 -14.853  -1.973  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -8.411 -14.590  -4.133  1.00  0.00           N  
ATOM    918  H   ASN A  56      -7.187 -14.634  -0.124  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -5.884 -12.212  -1.300  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -6.563 -12.877  -3.488  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -5.829 -14.295  -2.756  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -7.919 -14.227  -4.899  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -9.241 -15.093  -4.277  1.00  0.00           H  
ATOM    924  N   VAL A  57      -7.983 -10.905  -1.003  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -9.237 -10.134  -0.763  1.00  0.00           C  
ATOM    926  C   VAL A  57      -9.321  -8.935  -1.706  1.00  0.00           C  
ATOM    927  O   VAL A  57      -8.361  -8.214  -1.891  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -9.239  -9.632   0.681  1.00  0.00           C  
ATOM    929  CG1 VAL A  57     -10.501  -8.809   0.938  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -9.204 -10.826   1.636  1.00  0.00           C  
ATOM    931  H   VAL A  57      -7.127 -10.435  -1.058  1.00  0.00           H  
ATOM    932  HA  VAL A  57     -10.086 -10.773  -0.921  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -8.367  -9.015   0.841  1.00  0.00           H  
ATOM    934 HG11 VAL A  57     -10.227  -7.781   1.131  1.00  0.00           H  
ATOM    935 HG12 VAL A  57     -11.023  -9.208   1.795  1.00  0.00           H  
ATOM    936 HG13 VAL A  57     -11.145  -8.853   0.071  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -9.775 -10.594   2.523  1.00  0.00           H  
ATOM    938 HG22 VAL A  57      -8.181 -11.037   1.912  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -9.632 -11.691   1.150  1.00  0.00           H  
ATOM    940  N   LEU A  58     -10.473  -8.697  -2.281  1.00  0.00           N  
ATOM    941  CA  LEU A  58     -10.616  -7.525  -3.189  1.00  0.00           C  
ATOM    942  C   LEU A  58     -10.065  -6.295  -2.481  1.00  0.00           C  
ATOM    943  O   LEU A  58     -10.173  -6.161  -1.279  1.00  0.00           O  
ATOM    944  CB  LEU A  58     -12.089  -7.296  -3.523  1.00  0.00           C  
ATOM    945  CG  LEU A  58     -12.227  -6.070  -4.436  1.00  0.00           C  
ATOM    946  CD1 LEU A  58     -11.567  -6.355  -5.786  1.00  0.00           C  
ATOM    947  CD2 LEU A  58     -13.711  -5.767  -4.655  1.00  0.00           C  
ATOM    948  H   LEU A  58     -11.242  -9.277  -2.102  1.00  0.00           H  
ATOM    949  HA  LEU A  58     -10.064  -7.697  -4.098  1.00  0.00           H  
ATOM    950  HB2 LEU A  58     -12.481  -8.166  -4.027  1.00  0.00           H  
ATOM    951  HB3 LEU A  58     -12.642  -7.126  -2.612  1.00  0.00           H  
ATOM    952  HG  LEU A  58     -11.748  -5.217  -3.976  1.00  0.00           H  
ATOM    953 HD11 LEU A  58     -11.714  -7.390  -6.049  1.00  0.00           H  
ATOM    954 HD12 LEU A  58     -10.508  -6.147  -5.720  1.00  0.00           H  
ATOM    955 HD13 LEU A  58     -12.010  -5.725  -6.544  1.00  0.00           H  
ATOM    956 HD21 LEU A  58     -14.250  -6.690  -4.801  1.00  0.00           H  
ATOM    957 HD22 LEU A  58     -13.826  -5.140  -5.526  1.00  0.00           H  
ATOM    958 HD23 LEU A  58     -14.104  -5.254  -3.788  1.00  0.00           H  
ATOM    959  N   TRP A  59      -9.470  -5.403  -3.215  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -8.903  -4.188  -2.583  1.00  0.00           C  
ATOM    961  C   TRP A  59      -9.802  -2.980  -2.846  1.00  0.00           C  
ATOM    962  O   TRP A  59     -10.388  -2.837  -3.901  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -7.513  -3.932  -3.152  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -6.512  -4.731  -2.387  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -5.685  -5.666  -2.914  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -6.232  -4.690  -0.959  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -4.897  -6.181  -1.900  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -5.201  -5.616  -0.676  1.00  0.00           C  
ATOM    969  CE3 TRP A  59      -6.762  -3.941   0.109  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -4.716  -5.791   0.621  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59      -6.277  -4.120   1.413  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -5.256  -5.042   1.667  1.00  0.00           C  
ATOM    973  H   TRP A  59      -9.388  -5.534  -4.182  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -8.827  -4.347  -1.521  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -7.493  -4.228  -4.189  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -7.278  -2.884  -3.070  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -5.639  -5.955  -3.957  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -4.207  -6.867  -2.016  1.00  0.00           H  
ATOM    979  HE3 TRP A  59      -7.549  -3.223  -0.076  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59      -3.929  -6.497   0.814  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59      -6.695  -3.543   2.225  1.00  0.00           H  
ATOM    982  HH2 TRP A  59      -4.888  -5.178   2.672  1.00  0.00           H  
ATOM    983  N   ASP A  60      -9.900  -2.106  -1.884  1.00  0.00           N  
ATOM    984  CA  ASP A  60     -10.742  -0.891  -2.042  1.00  0.00           C  
ATOM    985  C   ASP A  60     -10.061   0.256  -1.298  1.00  0.00           C  
ATOM    986  O   ASP A  60      -9.263   0.037  -0.408  1.00  0.00           O  
ATOM    987  CB  ASP A  60     -12.127  -1.146  -1.444  1.00  0.00           C  
ATOM    988  CG  ASP A  60     -13.065   0.003  -1.818  1.00  0.00           C  
ATOM    989  OD1 ASP A  60     -12.684   0.803  -2.654  1.00  0.00           O  
ATOM    990  OD2 ASP A  60     -14.149   0.062  -1.261  1.00  0.00           O  
ATOM    991  H   ASP A  60      -9.409  -2.247  -1.048  1.00  0.00           H  
ATOM    992  HA  ASP A  60     -10.833  -0.644  -3.090  1.00  0.00           H  
ATOM    993  HB2 ASP A  60     -12.522  -2.074  -1.831  1.00  0.00           H  
ATOM    994  HB3 ASP A  60     -12.049  -1.208  -0.369  1.00  0.00           H  
ATOM    995  N   GLU A  61     -10.351   1.475  -1.648  1.00  0.00           N  
ATOM    996  CA  GLU A  61      -9.693   2.608  -0.945  1.00  0.00           C  
ATOM    997  C   GLU A  61      -9.949   2.484   0.557  1.00  0.00           C  
ATOM    998  O   GLU A  61      -9.083   2.742   1.369  1.00  0.00           O  
ATOM    999  CB  GLU A  61     -10.269   3.929  -1.455  1.00  0.00           C  
ATOM   1000  CG  GLU A  61      -9.947   4.081  -2.943  1.00  0.00           C  
ATOM   1001  CD  GLU A  61     -10.951   3.280  -3.777  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61     -11.985   2.919  -3.242  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61     -10.666   3.044  -4.940  1.00  0.00           O  
ATOM   1004  H   GLU A  61     -10.992   1.644  -2.371  1.00  0.00           H  
ATOM   1005  HA  GLU A  61      -8.630   2.580  -1.132  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61     -11.340   3.937  -1.310  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61      -9.827   4.749  -0.908  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61     -10.003   5.124  -3.217  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61      -8.951   3.712  -3.133  1.00  0.00           H  
ATOM   1010  N   ASN A  62     -11.130   2.080   0.932  1.00  0.00           N  
ATOM   1011  CA  ASN A  62     -11.437   1.928   2.382  1.00  0.00           C  
ATOM   1012  C   ASN A  62     -10.698   0.709   2.944  1.00  0.00           C  
ATOM   1013  O   ASN A  62     -10.124   0.759   4.014  1.00  0.00           O  
ATOM   1014  CB  ASN A  62     -12.944   1.738   2.566  1.00  0.00           C  
ATOM   1015  CG  ASN A  62     -13.304   1.916   4.042  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62     -12.440   2.125   4.870  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62     -14.555   1.841   4.409  1.00  0.00           N  
ATOM   1018  H   ASN A  62     -11.811   1.870   0.262  1.00  0.00           H  
ATOM   1019  HA  ASN A  62     -11.120   2.814   2.911  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62     -13.474   2.471   1.974  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62     -13.224   0.746   2.246  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62     -15.253   1.673   3.740  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62     -14.795   1.954   5.355  1.00  0.00           H  
ATOM   1024  N   ASN A  63     -10.716  -0.390   2.236  1.00  0.00           N  
ATOM   1025  CA  ASN A  63     -10.026  -1.613   2.733  1.00  0.00           C  
ATOM   1026  C   ASN A  63      -8.520  -1.368   2.828  1.00  0.00           C  
ATOM   1027  O   ASN A  63      -7.872  -1.774   3.774  1.00  0.00           O  
ATOM   1028  CB  ASN A  63     -10.294  -2.766   1.767  1.00  0.00           C  
ATOM   1029  CG  ASN A  63     -11.787  -3.106   1.778  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63     -12.505  -2.709   2.673  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63     -12.285  -3.830   0.813  1.00  0.00           N  
ATOM   1032  H   ASN A  63     -11.190  -0.414   1.379  1.00  0.00           H  
ATOM   1033  HA  ASN A  63     -10.408  -1.867   3.708  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63      -9.997  -2.477   0.770  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63      -9.729  -3.630   2.074  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63     -11.703  -4.152   0.090  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63     -13.242  -4.052   0.812  1.00  0.00           H  
ATOM   1038  N   MET A  64      -7.952  -0.710   1.857  1.00  0.00           N  
ATOM   1039  CA  MET A  64      -6.491  -0.448   1.898  1.00  0.00           C  
ATOM   1040  C   MET A  64      -6.154   0.404   3.121  1.00  0.00           C  
ATOM   1041  O   MET A  64      -5.110   0.252   3.723  1.00  0.00           O  
ATOM   1042  CB  MET A  64      -6.058   0.274   0.621  1.00  0.00           C  
ATOM   1043  CG  MET A  64      -6.147  -0.690  -0.564  1.00  0.00           C  
ATOM   1044  SD  MET A  64      -5.206  -0.020  -1.958  1.00  0.00           S  
ATOM   1045  CE  MET A  64      -3.548  -0.350  -1.302  1.00  0.00           C  
ATOM   1046  H   MET A  64      -8.486  -0.391   1.102  1.00  0.00           H  
ATOM   1047  HA  MET A  64      -5.965  -1.389   1.970  1.00  0.00           H  
ATOM   1048  HB2 MET A  64      -6.710   1.117   0.447  1.00  0.00           H  
ATOM   1049  HB3 MET A  64      -5.046   0.620   0.724  1.00  0.00           H  
ATOM   1050  HG2 MET A  64      -5.739  -1.649  -0.281  1.00  0.00           H  
ATOM   1051  HG3 MET A  64      -7.179  -0.812  -0.852  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -3.556  -1.279  -0.744  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -3.247   0.455  -0.649  1.00  0.00           H  
ATOM   1054  HE3 MET A  64      -2.847  -0.424  -2.123  1.00  0.00           H  
ATOM   1055  N   SER A  65      -7.026   1.296   3.500  1.00  0.00           N  
ATOM   1056  CA  SER A  65      -6.740   2.144   4.688  1.00  0.00           C  
ATOM   1057  C   SER A  65      -6.462   1.242   5.892  1.00  0.00           C  
ATOM   1058  O   SER A  65      -5.599   1.520   6.704  1.00  0.00           O  
ATOM   1059  CB  SER A  65      -7.946   3.035   4.984  1.00  0.00           C  
ATOM   1060  OG  SER A  65      -8.277   3.781   3.819  1.00  0.00           O  
ATOM   1061  H   SER A  65      -7.866   1.404   3.006  1.00  0.00           H  
ATOM   1062  HA  SER A  65      -5.875   2.760   4.492  1.00  0.00           H  
ATOM   1063  HB2 SER A  65      -8.788   2.423   5.264  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      -7.707   3.706   5.798  1.00  0.00           H  
ATOM   1065  HG  SER A  65      -8.778   3.208   3.234  1.00  0.00           H  
ATOM   1066  N   GLU A  66      -7.179   0.158   6.012  1.00  0.00           N  
ATOM   1067  CA  GLU A  66      -6.944  -0.757   7.162  1.00  0.00           C  
ATOM   1068  C   GLU A  66      -5.533  -1.339   7.060  1.00  0.00           C  
ATOM   1069  O   GLU A  66      -4.831  -1.464   8.042  1.00  0.00           O  
ATOM   1070  CB  GLU A  66      -7.966  -1.897   7.127  1.00  0.00           C  
ATOM   1071  CG  GLU A  66      -9.374  -1.331   7.321  1.00  0.00           C  
ATOM   1072  CD  GLU A  66     -10.384  -2.479   7.359  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66      -9.991  -3.598   7.073  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66     -11.534  -2.219   7.675  1.00  0.00           O  
ATOM   1075  H   GLU A  66      -7.865  -0.054   5.347  1.00  0.00           H  
ATOM   1076  HA  GLU A  66      -7.044  -0.210   8.087  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66      -7.908  -2.402   6.173  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66      -7.750  -2.598   7.919  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66      -9.416  -0.781   8.249  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66      -9.612  -0.672   6.500  1.00  0.00           H  
ATOM   1081  N   TYR A  67      -5.113  -1.693   5.875  1.00  0.00           N  
ATOM   1082  CA  TYR A  67      -3.745  -2.261   5.715  1.00  0.00           C  
ATOM   1083  C   TYR A  67      -2.698  -1.197   6.036  1.00  0.00           C  
ATOM   1084  O   TYR A  67      -1.715  -1.461   6.693  1.00  0.00           O  
ATOM   1085  CB  TYR A  67      -3.540  -2.734   4.277  1.00  0.00           C  
ATOM   1086  CG  TYR A  67      -2.176  -3.370   4.159  1.00  0.00           C  
ATOM   1087  CD1 TYR A  67      -1.055  -2.575   3.889  1.00  0.00           C  
ATOM   1088  CD2 TYR A  67      -2.027  -4.751   4.335  1.00  0.00           C  
ATOM   1089  CE1 TYR A  67       0.213  -3.161   3.789  1.00  0.00           C  
ATOM   1090  CE2 TYR A  67      -0.760  -5.337   4.237  1.00  0.00           C  
ATOM   1091  CZ  TYR A  67       0.360  -4.543   3.963  1.00  0.00           C  
ATOM   1092  OH  TYR A  67       1.610  -5.121   3.866  1.00  0.00           O  
ATOM   1093  H   TYR A  67      -5.695  -1.582   5.093  1.00  0.00           H  
ATOM   1094  HA  TYR A  67      -3.623  -3.098   6.387  1.00  0.00           H  
ATOM   1095  HB2 TYR A  67      -4.301  -3.456   4.024  1.00  0.00           H  
ATOM   1096  HB3 TYR A  67      -3.603  -1.890   3.606  1.00  0.00           H  
ATOM   1097  HD1 TYR A  67      -1.169  -1.509   3.753  1.00  0.00           H  
ATOM   1098  HD2 TYR A  67      -2.891  -5.365   4.545  1.00  0.00           H  
ATOM   1099  HE1 TYR A  67       1.076  -2.549   3.579  1.00  0.00           H  
ATOM   1100  HE2 TYR A  67      -0.647  -6.403   4.372  1.00  0.00           H  
ATOM   1101  HH  TYR A  67       2.182  -4.701   4.512  1.00  0.00           H  
ATOM   1102  N   LEU A  68      -2.898   0.005   5.570  1.00  0.00           N  
ATOM   1103  CA  LEU A  68      -1.904   1.081   5.837  1.00  0.00           C  
ATOM   1104  C   LEU A  68      -1.561   1.105   7.324  1.00  0.00           C  
ATOM   1105  O   LEU A  68      -0.426   1.306   7.706  1.00  0.00           O  
ATOM   1106  CB  LEU A  68      -2.494   2.433   5.443  1.00  0.00           C  
ATOM   1107  CG  LEU A  68      -2.107   2.806   4.005  1.00  0.00           C  
ATOM   1108  CD1 LEU A  68      -0.684   3.364   3.981  1.00  0.00           C  
ATOM   1109  CD2 LEU A  68      -2.190   1.583   3.082  1.00  0.00           C  
ATOM   1110  H   LEU A  68      -3.695   0.198   5.032  1.00  0.00           H  
ATOM   1111  HA  LEU A  68      -1.011   0.897   5.267  1.00  0.00           H  
ATOM   1112  HB2 LEU A  68      -3.571   2.387   5.522  1.00  0.00           H  
ATOM   1113  HB3 LEU A  68      -2.121   3.186   6.118  1.00  0.00           H  
ATOM   1114  HG  LEU A  68      -2.787   3.563   3.652  1.00  0.00           H  
ATOM   1115 HD11 LEU A  68      -0.230   3.150   3.024  1.00  0.00           H  
ATOM   1116 HD12 LEU A  68      -0.101   2.907   4.765  1.00  0.00           H  
ATOM   1117 HD13 LEU A  68      -0.714   4.433   4.132  1.00  0.00           H  
ATOM   1118 HD21 LEU A  68      -2.932   0.897   3.454  1.00  0.00           H  
ATOM   1119 HD22 LEU A  68      -1.230   1.092   3.041  1.00  0.00           H  
ATOM   1120 HD23 LEU A  68      -2.468   1.905   2.090  1.00  0.00           H  
ATOM   1121  N   THR A  69      -2.531   0.901   8.166  1.00  0.00           N  
ATOM   1122  CA  THR A  69      -2.259   0.912   9.624  1.00  0.00           C  
ATOM   1123  C   THR A  69      -1.035   0.040   9.913  1.00  0.00           C  
ATOM   1124  O   THR A  69      -0.216   0.358  10.752  1.00  0.00           O  
ATOM   1125  CB  THR A  69      -3.475   0.351  10.361  1.00  0.00           C  
ATOM   1126  OG1 THR A  69      -4.644   1.034   9.929  1.00  0.00           O  
ATOM   1127  CG2 THR A  69      -3.294   0.554  11.860  1.00  0.00           C  
ATOM   1128  H   THR A  69      -3.441   0.743   7.839  1.00  0.00           H  
ATOM   1129  HA  THR A  69      -2.071   1.922   9.951  1.00  0.00           H  
ATOM   1130  HB  THR A  69      -3.573  -0.702  10.151  1.00  0.00           H  
ATOM   1131  HG1 THR A  69      -5.188   1.210  10.700  1.00  0.00           H  
ATOM   1132 HG21 THR A  69      -2.556  -0.142  12.229  1.00  0.00           H  
ATOM   1133 HG22 THR A  69      -4.235   0.382  12.362  1.00  0.00           H  
ATOM   1134 HG23 THR A  69      -2.964   1.564  12.047  1.00  0.00           H  
ATOM   1135  N   ASN A  70      -0.905  -1.055   9.218  1.00  0.00           N  
ATOM   1136  CA  ASN A  70       0.266  -1.951   9.439  1.00  0.00           C  
ATOM   1137  C   ASN A  70       0.747  -2.490   8.089  1.00  0.00           C  
ATOM   1138  O   ASN A  70       0.473  -1.919   7.054  1.00  0.00           O  
ATOM   1139  CB  ASN A  70      -0.147  -3.119  10.339  1.00  0.00           C  
ATOM   1140  CG  ASN A  70       1.105  -3.819  10.873  1.00  0.00           C  
ATOM   1141  OD1 ASN A  70       2.213  -3.445  10.543  1.00  0.00           O  
ATOM   1142  ND2 ASN A  70       0.974  -4.827  11.692  1.00  0.00           N  
ATOM   1143  H   ASN A  70      -1.577  -1.287   8.544  1.00  0.00           H  
ATOM   1144  HA  ASN A  70       1.063  -1.395   9.911  1.00  0.00           H  
ATOM   1145  HB2 ASN A  70      -0.733  -2.747  11.166  1.00  0.00           H  
ATOM   1146  HB3 ASN A  70      -0.733  -3.823   9.768  1.00  0.00           H  
ATOM   1147 HD21 ASN A  70       0.079  -5.130  11.958  1.00  0.00           H  
ATOM   1148 HD22 ASN A  70       1.772  -5.282  12.040  1.00  0.00           H  
ATOM   1149  N   HIS A  71       1.460  -3.584   8.090  1.00  0.00           N  
ATOM   1150  CA  HIS A  71       1.949  -4.159   6.803  1.00  0.00           C  
ATOM   1151  C   HIS A  71       1.465  -5.599   6.678  1.00  0.00           C  
ATOM   1152  O   HIS A  71       1.893  -6.332   5.809  1.00  0.00           O  
ATOM   1153  CB  HIS A  71       3.476  -4.145   6.770  1.00  0.00           C  
ATOM   1154  CG  HIS A  71       3.941  -3.273   5.638  1.00  0.00           C  
ATOM   1155  ND1 HIS A  71       4.322  -1.955   5.840  1.00  0.00           N  
ATOM   1156  CD2 HIS A  71       4.094  -3.510   4.287  1.00  0.00           C  
ATOM   1157  CE1 HIS A  71       4.682  -1.450   4.648  1.00  0.00           C  
ATOM   1158  NE2 HIS A  71       4.561  -2.352   3.678  1.00  0.00           N  
ATOM   1159  H   HIS A  71       1.669  -4.030   8.938  1.00  0.00           H  
ATOM   1160  HA  HIS A  71       1.567  -3.580   5.978  1.00  0.00           H  
ATOM   1161  HB2 HIS A  71       3.854  -3.755   7.705  1.00  0.00           H  
ATOM   1162  HB3 HIS A  71       3.841  -5.150   6.625  1.00  0.00           H  
ATOM   1163  HD1 HIS A  71       4.328  -1.479   6.696  1.00  0.00           H  
ATOM   1164  HD2 HIS A  71       3.884  -4.442   3.786  1.00  0.00           H  
ATOM   1165  HE1 HIS A  71       5.026  -0.437   4.498  1.00  0.00           H  
ATOM   1166  N   ALA A  72       0.587  -6.022   7.544  1.00  0.00           N  
ATOM   1167  CA  ALA A  72       0.104  -7.425   7.460  1.00  0.00           C  
ATOM   1168  C   ALA A  72      -1.029  -7.657   8.458  1.00  0.00           C  
ATOM   1169  O   ALA A  72      -1.539  -8.754   8.582  1.00  0.00           O  
ATOM   1170  CB  ALA A  72       1.264  -8.360   7.783  1.00  0.00           C  
ATOM   1171  H   ALA A  72       0.256  -5.425   8.246  1.00  0.00           H  
ATOM   1172  HA  ALA A  72      -0.250  -7.626   6.461  1.00  0.00           H  
ATOM   1173  HB1 ALA A  72       1.920  -8.420   6.931  1.00  0.00           H  
ATOM   1174  HB2 ALA A  72       0.882  -9.341   8.019  1.00  0.00           H  
ATOM   1175  HB3 ALA A  72       1.810  -7.974   8.630  1.00  0.00           H  
ATOM   1176  N   LYS A  73      -1.438  -6.644   9.170  1.00  0.00           N  
ATOM   1177  CA  LYS A  73      -2.544  -6.841  10.146  1.00  0.00           C  
ATOM   1178  C   LYS A  73      -3.750  -7.414   9.403  1.00  0.00           C  
ATOM   1179  O   LYS A  73      -4.411  -8.320   9.869  1.00  0.00           O  
ATOM   1180  CB  LYS A  73      -2.918  -5.498  10.777  1.00  0.00           C  
ATOM   1181  CG  LYS A  73      -3.959  -5.721  11.875  1.00  0.00           C  
ATOM   1182  CD  LYS A  73      -4.378  -4.374  12.463  1.00  0.00           C  
ATOM   1183  CE  LYS A  73      -5.295  -4.604  13.666  1.00  0.00           C  
ATOM   1184  NZ  LYS A  73      -4.484  -5.078  14.824  1.00  0.00           N  
ATOM   1185  H   LYS A  73      -1.024  -5.763   9.062  1.00  0.00           H  
ATOM   1186  HA  LYS A  73      -2.230  -7.531  10.915  1.00  0.00           H  
ATOM   1187  HB2 LYS A  73      -2.035  -5.044  11.204  1.00  0.00           H  
ATOM   1188  HB3 LYS A  73      -3.329  -4.847  10.020  1.00  0.00           H  
ATOM   1189  HG2 LYS A  73      -4.823  -6.217  11.456  1.00  0.00           H  
ATOM   1190  HG3 LYS A  73      -3.535  -6.336  12.654  1.00  0.00           H  
ATOM   1191  HD2 LYS A  73      -3.500  -3.829  12.777  1.00  0.00           H  
ATOM   1192  HD3 LYS A  73      -4.908  -3.803  11.715  1.00  0.00           H  
ATOM   1193  HE2 LYS A  73      -5.787  -3.679  13.927  1.00  0.00           H  
ATOM   1194  HE3 LYS A  73      -6.036  -5.348  13.418  1.00  0.00           H  
ATOM   1195  HZ1 LYS A  73      -3.727  -4.393  15.021  1.00  0.00           H  
ATOM   1196  HZ2 LYS A  73      -4.064  -6.003  14.597  1.00  0.00           H  
ATOM   1197  HZ3 LYS A  73      -5.094  -5.169  15.661  1.00  0.00           H  
ATOM   1198  N   TYR A  74      -4.032  -6.896   8.239  1.00  0.00           N  
ATOM   1199  CA  TYR A  74      -5.182  -7.413   7.448  1.00  0.00           C  
ATOM   1200  C   TYR A  74      -4.871  -8.841   6.989  1.00  0.00           C  
ATOM   1201  O   TYR A  74      -5.742  -9.687   6.925  1.00  0.00           O  
ATOM   1202  CB  TYR A  74      -5.400  -6.517   6.224  1.00  0.00           C  
ATOM   1203  CG  TYR A  74      -6.710  -6.874   5.564  1.00  0.00           C  
ATOM   1204  CD1 TYR A  74      -7.894  -6.258   5.986  1.00  0.00           C  
ATOM   1205  CD2 TYR A  74      -6.743  -7.819   4.531  1.00  0.00           C  
ATOM   1206  CE1 TYR A  74      -9.110  -6.585   5.376  1.00  0.00           C  
ATOM   1207  CE2 TYR A  74      -7.960  -8.147   3.921  1.00  0.00           C  
ATOM   1208  CZ  TYR A  74      -9.143  -7.529   4.343  1.00  0.00           C  
ATOM   1209  OH  TYR A  74     -10.343  -7.852   3.741  1.00  0.00           O  
ATOM   1210  H   TYR A  74      -3.476  -6.173   7.879  1.00  0.00           H  
ATOM   1211  HA  TYR A  74      -6.071  -7.413   8.059  1.00  0.00           H  
ATOM   1212  HB2 TYR A  74      -5.424  -5.483   6.536  1.00  0.00           H  
ATOM   1213  HB3 TYR A  74      -4.593  -6.664   5.523  1.00  0.00           H  
ATOM   1214  HD1 TYR A  74      -7.868  -5.530   6.783  1.00  0.00           H  
ATOM   1215  HD2 TYR A  74      -5.830  -8.295   4.205  1.00  0.00           H  
ATOM   1216  HE1 TYR A  74     -10.023  -6.108   5.702  1.00  0.00           H  
ATOM   1217  HE2 TYR A  74      -7.986  -8.875   3.123  1.00  0.00           H  
ATOM   1218  HH  TYR A  74     -10.768  -8.529   4.273  1.00  0.00           H  
ATOM   1219  N   ILE A  75      -3.631  -9.108   6.663  1.00  0.00           N  
ATOM   1220  CA  ILE A  75      -3.247 -10.475   6.197  1.00  0.00           C  
ATOM   1221  C   ILE A  75      -2.171 -11.055   7.125  1.00  0.00           C  
ATOM   1222  O   ILE A  75      -0.990 -10.941   6.866  1.00  0.00           O  
ATOM   1223  CB  ILE A  75      -2.683 -10.392   4.771  1.00  0.00           C  
ATOM   1224  CG1 ILE A  75      -2.569  -8.926   4.345  1.00  0.00           C  
ATOM   1225  CG2 ILE A  75      -3.603 -11.133   3.800  1.00  0.00           C  
ATOM   1226  CD1 ILE A  75      -1.779  -8.839   3.039  1.00  0.00           C  
ATOM   1227  H   ILE A  75      -2.951  -8.405   6.719  1.00  0.00           H  
ATOM   1228  HA  ILE A  75      -4.114 -11.116   6.204  1.00  0.00           H  
ATOM   1229  HB  ILE A  75      -1.706 -10.848   4.742  1.00  0.00           H  
ATOM   1230 HG12 ILE A  75      -3.556  -8.514   4.198  1.00  0.00           H  
ATOM   1231 HG13 ILE A  75      -2.054  -8.366   5.110  1.00  0.00           H  
ATOM   1232 HG21 ILE A  75      -3.830 -12.111   4.195  1.00  0.00           H  
ATOM   1233 HG22 ILE A  75      -3.106 -11.240   2.845  1.00  0.00           H  
ATOM   1234 HG23 ILE A  75      -4.518 -10.575   3.671  1.00  0.00           H  
ATOM   1235 HD11 ILE A  75      -1.567  -7.804   2.813  1.00  0.00           H  
ATOM   1236 HD12 ILE A  75      -2.358  -9.272   2.237  1.00  0.00           H  
ATOM   1237 HD13 ILE A  75      -0.850  -9.382   3.145  1.00  0.00           H  
ATOM   1238  N   PRO A  76      -2.571 -11.679   8.200  1.00  0.00           N  
ATOM   1239  CA  PRO A  76      -1.615 -12.290   9.165  1.00  0.00           C  
ATOM   1240  C   PRO A  76      -0.715 -13.329   8.491  1.00  0.00           C  
ATOM   1241  O   PRO A  76      -1.148 -14.079   7.638  1.00  0.00           O  
ATOM   1242  CB  PRO A  76      -2.510 -12.955  10.217  1.00  0.00           C  
ATOM   1243  CG  PRO A  76      -3.856 -12.324  10.066  1.00  0.00           C  
ATOM   1244  CD  PRO A  76      -3.967 -11.868   8.613  1.00  0.00           C  
ATOM   1245  HA  PRO A  76      -1.013 -11.526   9.630  1.00  0.00           H  
ATOM   1246  HB2 PRO A  76      -2.570 -14.019  10.034  1.00  0.00           H  
ATOM   1247  HB3 PRO A  76      -2.125 -12.767  11.207  1.00  0.00           H  
ATOM   1248  HG2 PRO A  76      -4.628 -13.048  10.292  1.00  0.00           H  
ATOM   1249  HG3 PRO A  76      -3.942 -11.472  10.721  1.00  0.00           H  
ATOM   1250  HD2 PRO A  76      -4.445 -12.630   8.012  1.00  0.00           H  
ATOM   1251  HD3 PRO A  76      -4.506 -10.935   8.546  1.00  0.00           H  
ATOM   1252  N   GLY A  77       0.535 -13.376   8.860  1.00  0.00           N  
ATOM   1253  CA  GLY A  77       1.460 -14.360   8.232  1.00  0.00           C  
ATOM   1254  C   GLY A  77       2.114 -13.720   7.007  1.00  0.00           C  
ATOM   1255  O   GLY A  77       2.849 -14.356   6.277  1.00  0.00           O  
ATOM   1256  H   GLY A  77       0.867 -12.759   9.546  1.00  0.00           H  
ATOM   1257  HA2 GLY A  77       2.222 -14.645   8.945  1.00  0.00           H  
ATOM   1258  HA3 GLY A  77       0.906 -15.235   7.926  1.00  0.00           H  
ATOM   1259  N   THR A  78       1.848 -12.464   6.779  1.00  0.00           N  
ATOM   1260  CA  THR A  78       2.444 -11.770   5.606  1.00  0.00           C  
ATOM   1261  C   THR A  78       3.774 -11.128   6.017  1.00  0.00           C  
ATOM   1262  O   THR A  78       4.074 -10.997   7.188  1.00  0.00           O  
ATOM   1263  CB  THR A  78       1.465 -10.704   5.108  1.00  0.00           C  
ATOM   1264  OG1 THR A  78       0.487 -11.320   4.285  1.00  0.00           O  
ATOM   1265  CG2 THR A  78       2.208  -9.646   4.299  1.00  0.00           C  
ATOM   1266  H   THR A  78       1.250 -11.974   7.382  1.00  0.00           H  
ATOM   1267  HA  THR A  78       2.623 -12.484   4.817  1.00  0.00           H  
ATOM   1268  HB  THR A  78       0.983 -10.236   5.947  1.00  0.00           H  
ATOM   1269  HG1 THR A  78       0.908 -11.570   3.459  1.00  0.00           H  
ATOM   1270 HG21 THR A  78       2.824  -9.049   4.953  1.00  0.00           H  
ATOM   1271 HG22 THR A  78       1.490  -9.009   3.803  1.00  0.00           H  
ATOM   1272 HG23 THR A  78       2.829 -10.131   3.563  1.00  0.00           H  
ATOM   1273  N   LYS A  79       4.581 -10.742   5.065  1.00  0.00           N  
ATOM   1274  CA  LYS A  79       5.899 -10.128   5.402  1.00  0.00           C  
ATOM   1275  C   LYS A  79       5.704  -8.711   5.947  1.00  0.00           C  
ATOM   1276  O   LYS A  79       4.832  -7.981   5.517  1.00  0.00           O  
ATOM   1277  CB  LYS A  79       6.761 -10.055   4.141  1.00  0.00           C  
ATOM   1278  CG  LYS A  79       7.057 -11.465   3.628  1.00  0.00           C  
ATOM   1279  CD  LYS A  79       8.005 -11.376   2.429  1.00  0.00           C  
ATOM   1280  CE  LYS A  79       8.179 -12.761   1.806  1.00  0.00           C  
ATOM   1281  NZ  LYS A  79       9.572 -13.238   2.039  1.00  0.00           N  
ATOM   1282  H   LYS A  79       4.326 -10.869   4.128  1.00  0.00           H  
ATOM   1283  HA  LYS A  79       6.400 -10.733   6.143  1.00  0.00           H  
ATOM   1284  HB2 LYS A  79       6.234  -9.499   3.380  1.00  0.00           H  
ATOM   1285  HB3 LYS A  79       7.691  -9.557   4.370  1.00  0.00           H  
ATOM   1286  HG2 LYS A  79       7.520 -12.045   4.413  1.00  0.00           H  
ATOM   1287  HG3 LYS A  79       6.137 -11.939   3.323  1.00  0.00           H  
ATOM   1288  HD2 LYS A  79       7.591 -10.700   1.694  1.00  0.00           H  
ATOM   1289  HD3 LYS A  79       8.965 -11.007   2.757  1.00  0.00           H  
ATOM   1290  HE2 LYS A  79       7.483 -13.450   2.260  1.00  0.00           H  
ATOM   1291  HE3 LYS A  79       7.992 -12.703   0.745  1.00  0.00           H  
ATOM   1292  HZ1 LYS A  79       9.665 -13.574   3.019  1.00  0.00           H  
ATOM   1293  HZ2 LYS A  79      10.238 -12.455   1.876  1.00  0.00           H  
ATOM   1294  HZ3 LYS A  79       9.786 -14.018   1.386  1.00  0.00           H  
ATOM   1295  N   MET A  80       6.524  -8.315   6.884  1.00  0.00           N  
ATOM   1296  CA  MET A  80       6.411  -6.943   7.456  1.00  0.00           C  
ATOM   1297  C   MET A  80       7.805  -6.313   7.519  1.00  0.00           C  
ATOM   1298  O   MET A  80       8.802  -7.005   7.570  1.00  0.00           O  
ATOM   1299  CB  MET A  80       5.824  -7.021   8.868  1.00  0.00           C  
ATOM   1300  CG  MET A  80       4.401  -7.578   8.801  1.00  0.00           C  
ATOM   1301  SD  MET A  80       3.644  -7.492  10.443  1.00  0.00           S  
ATOM   1302  CE  MET A  80       4.851  -8.531  11.303  1.00  0.00           C  
ATOM   1303  H   MET A  80       7.225  -8.920   7.205  1.00  0.00           H  
ATOM   1304  HA  MET A  80       5.771  -6.341   6.829  1.00  0.00           H  
ATOM   1305  HB2 MET A  80       6.437  -7.670   9.477  1.00  0.00           H  
ATOM   1306  HB3 MET A  80       5.801  -6.033   9.303  1.00  0.00           H  
ATOM   1307  HG2 MET A  80       3.817  -6.994   8.104  1.00  0.00           H  
ATOM   1308  HG3 MET A  80       4.432  -8.606   8.471  1.00  0.00           H  
ATOM   1309  HE1 MET A  80       4.377  -9.006  12.150  1.00  0.00           H  
ATOM   1310  HE2 MET A  80       5.671  -7.921  11.648  1.00  0.00           H  
ATOM   1311  HE3 MET A  80       5.226  -9.284  10.624  1.00  0.00           H  
ATOM   1312  N   ALA A  81       7.891  -5.009   7.518  1.00  0.00           N  
ATOM   1313  CA  ALA A  81       9.235  -4.363   7.580  1.00  0.00           C  
ATOM   1314  C   ALA A  81       9.094  -2.837   7.559  1.00  0.00           C  
ATOM   1315  O   ALA A  81      10.008  -2.133   7.175  1.00  0.00           O  
ATOM   1316  CB  ALA A  81      10.068  -4.811   6.377  1.00  0.00           C  
ATOM   1317  H   ALA A  81       7.081  -4.461   7.477  1.00  0.00           H  
ATOM   1318  HA  ALA A  81       9.733  -4.662   8.490  1.00  0.00           H  
ATOM   1319  HB1 ALA A  81      10.550  -5.750   6.603  1.00  0.00           H  
ATOM   1320  HB2 ALA A  81      10.818  -4.064   6.161  1.00  0.00           H  
ATOM   1321  HB3 ALA A  81       9.424  -4.932   5.519  1.00  0.00           H  
ATOM   1322  N   PHE A  82       7.967  -2.318   7.973  1.00  0.00           N  
ATOM   1323  CA  PHE A  82       7.783  -0.835   7.979  1.00  0.00           C  
ATOM   1324  C   PHE A  82       7.685  -0.335   9.426  1.00  0.00           C  
ATOM   1325  O   PHE A  82       7.202  -1.025  10.300  1.00  0.00           O  
ATOM   1326  CB  PHE A  82       6.507  -0.463   7.227  1.00  0.00           C  
ATOM   1327  CG  PHE A  82       6.386   1.032   7.193  1.00  0.00           C  
ATOM   1328  CD1 PHE A  82       7.149   1.774   6.286  1.00  0.00           C  
ATOM   1329  CD2 PHE A  82       5.525   1.676   8.077  1.00  0.00           C  
ATOM   1330  CE1 PHE A  82       7.045   3.167   6.265  1.00  0.00           C  
ATOM   1331  CE2 PHE A  82       5.419   3.067   8.059  1.00  0.00           C  
ATOM   1332  CZ  PHE A  82       6.179   3.815   7.151  1.00  0.00           C  
ATOM   1333  H   PHE A  82       7.245  -2.901   8.284  1.00  0.00           H  
ATOM   1334  HA  PHE A  82       8.628  -0.366   7.496  1.00  0.00           H  
ATOM   1335  HB2 PHE A  82       6.555  -0.840   6.219  1.00  0.00           H  
ATOM   1336  HB3 PHE A  82       5.649  -0.883   7.732  1.00  0.00           H  
ATOM   1337  HD1 PHE A  82       7.817   1.272   5.601  1.00  0.00           H  
ATOM   1338  HD2 PHE A  82       4.939   1.099   8.772  1.00  0.00           H  
ATOM   1339  HE1 PHE A  82       7.632   3.742   5.567  1.00  0.00           H  
ATOM   1340  HE2 PHE A  82       4.754   3.562   8.746  1.00  0.00           H  
ATOM   1341  HZ  PHE A  82       6.098   4.891   7.134  1.00  0.00           H  
ATOM   1342  N   GLY A  83       8.150   0.860   9.684  1.00  0.00           N  
ATOM   1343  CA  GLY A  83       8.095   1.404  11.075  1.00  0.00           C  
ATOM   1344  C   GLY A  83       6.648   1.448  11.579  1.00  0.00           C  
ATOM   1345  O   GLY A  83       6.356   1.003  12.672  1.00  0.00           O  
ATOM   1346  H   GLY A  83       8.541   1.398   8.964  1.00  0.00           H  
ATOM   1347  HA2 GLY A  83       8.682   0.773  11.726  1.00  0.00           H  
ATOM   1348  HA3 GLY A  83       8.503   2.404  11.083  1.00  0.00           H  
ATOM   1349  N   GLY A  84       5.741   1.977  10.798  1.00  0.00           N  
ATOM   1350  CA  GLY A  84       4.314   2.043  11.244  1.00  0.00           C  
ATOM   1351  C   GLY A  84       3.777   3.471  11.089  1.00  0.00           C  
ATOM   1352  O   GLY A  84       4.343   4.419  11.596  1.00  0.00           O  
ATOM   1353  H   GLY A  84       5.996   2.331   9.921  1.00  0.00           H  
ATOM   1354  HA2 GLY A  84       3.718   1.369  10.649  1.00  0.00           H  
ATOM   1355  HA3 GLY A  84       4.248   1.754  12.281  1.00  0.00           H  
ATOM   1356  N   LEU A  85       2.675   3.625  10.400  1.00  0.00           N  
ATOM   1357  CA  LEU A  85       2.080   4.977  10.215  1.00  0.00           C  
ATOM   1358  C   LEU A  85       1.195   5.293  11.423  1.00  0.00           C  
ATOM   1359  O   LEU A  85      -0.016   5.309  11.334  1.00  0.00           O  
ATOM   1360  CB  LEU A  85       1.240   4.973   8.941  1.00  0.00           C  
ATOM   1361  CG  LEU A  85       2.107   4.530   7.757  1.00  0.00           C  
ATOM   1362  CD1 LEU A  85       1.225   4.343   6.525  1.00  0.00           C  
ATOM   1363  CD2 LEU A  85       3.159   5.601   7.449  1.00  0.00           C  
ATOM   1364  H   LEU A  85       2.232   2.846  10.009  1.00  0.00           H  
ATOM   1365  HA  LEU A  85       2.856   5.722  10.135  1.00  0.00           H  
ATOM   1366  HB2 LEU A  85       0.412   4.288   9.058  1.00  0.00           H  
ATOM   1367  HB3 LEU A  85       0.864   5.963   8.756  1.00  0.00           H  
ATOM   1368  HG  LEU A  85       2.596   3.597   7.996  1.00  0.00           H  
ATOM   1369 HD11 LEU A  85       1.757   3.757   5.789  1.00  0.00           H  
ATOM   1370 HD12 LEU A  85       0.979   5.311   6.111  1.00  0.00           H  
ATOM   1371 HD13 LEU A  85       0.318   3.831   6.808  1.00  0.00           H  
ATOM   1372 HD21 LEU A  85       3.569   5.426   6.465  1.00  0.00           H  
ATOM   1373 HD22 LEU A  85       3.950   5.557   8.178  1.00  0.00           H  
ATOM   1374 HD23 LEU A  85       2.698   6.573   7.477  1.00  0.00           H  
ATOM   1375  N   LYS A  86       1.800   5.538  12.554  1.00  0.00           N  
ATOM   1376  CA  LYS A  86       1.011   5.847  13.776  1.00  0.00           C  
ATOM   1377  C   LYS A  86       0.139   7.076  13.531  1.00  0.00           C  
ATOM   1378  O   LYS A  86      -0.959   7.182  14.041  1.00  0.00           O  
ATOM   1379  CB  LYS A  86       1.971   6.124  14.933  1.00  0.00           C  
ATOM   1380  CG  LYS A  86       2.773   4.860  15.248  1.00  0.00           C  
ATOM   1381  CD  LYS A  86       3.652   5.104  16.475  1.00  0.00           C  
ATOM   1382  CE  LYS A  86       4.547   3.886  16.713  1.00  0.00           C  
ATOM   1383  NZ  LYS A  86       5.828   4.058  15.970  1.00  0.00           N  
ATOM   1384  H   LYS A  86       2.777   5.514  12.602  1.00  0.00           H  
ATOM   1385  HA  LYS A  86       0.385   5.003  14.024  1.00  0.00           H  
ATOM   1386  HB2 LYS A  86       2.647   6.920  14.656  1.00  0.00           H  
ATOM   1387  HB3 LYS A  86       1.409   6.416  15.803  1.00  0.00           H  
ATOM   1388  HG2 LYS A  86       2.093   4.044  15.446  1.00  0.00           H  
ATOM   1389  HG3 LYS A  86       3.398   4.611  14.404  1.00  0.00           H  
ATOM   1390  HD2 LYS A  86       4.267   5.977  16.309  1.00  0.00           H  
ATOM   1391  HD3 LYS A  86       3.027   5.263  17.341  1.00  0.00           H  
ATOM   1392  HE2 LYS A  86       4.753   3.791  17.769  1.00  0.00           H  
ATOM   1393  HE3 LYS A  86       4.045   2.997  16.363  1.00  0.00           H  
ATOM   1394  HZ1 LYS A  86       5.626   4.243  14.968  1.00  0.00           H  
ATOM   1395  HZ2 LYS A  86       6.396   3.191  16.056  1.00  0.00           H  
ATOM   1396  HZ3 LYS A  86       6.355   4.860  16.370  1.00  0.00           H  
ATOM   1397  N   LYS A  87       0.616   8.007  12.755  1.00  0.00           N  
ATOM   1398  CA  LYS A  87      -0.190   9.228  12.482  1.00  0.00           C  
ATOM   1399  C   LYS A  87      -1.153   8.955  11.327  1.00  0.00           C  
ATOM   1400  O   LYS A  87      -0.757   8.527  10.261  1.00  0.00           O  
ATOM   1401  CB  LYS A  87       0.742  10.382  12.106  1.00  0.00           C  
ATOM   1402  CG  LYS A  87       1.641  10.721  13.296  1.00  0.00           C  
ATOM   1403  CD  LYS A  87       2.492  11.948  12.962  1.00  0.00           C  
ATOM   1404  CE  LYS A  87       3.479  12.213  14.099  1.00  0.00           C  
ATOM   1405  NZ  LYS A  87       3.953  13.625  14.027  1.00  0.00           N  
ATOM   1406  H   LYS A  87       1.504   7.905  12.353  1.00  0.00           H  
ATOM   1407  HA  LYS A  87      -0.752   9.492  13.366  1.00  0.00           H  
ATOM   1408  HB2 LYS A  87       1.353  10.091  11.264  1.00  0.00           H  
ATOM   1409  HB3 LYS A  87       0.154  11.248  11.843  1.00  0.00           H  
ATOM   1410  HG2 LYS A  87       1.029  10.932  14.162  1.00  0.00           H  
ATOM   1411  HG3 LYS A  87       2.289   9.884  13.508  1.00  0.00           H  
ATOM   1412  HD2 LYS A  87       3.036  11.769  12.046  1.00  0.00           H  
ATOM   1413  HD3 LYS A  87       1.850  12.807  12.836  1.00  0.00           H  
ATOM   1414  HE2 LYS A  87       2.988  12.047  15.047  1.00  0.00           H  
ATOM   1415  HE3 LYS A  87       4.321  11.545  14.008  1.00  0.00           H  
ATOM   1416  HZ1 LYS A  87       4.381  13.799  13.096  1.00  0.00           H  
ATOM   1417  HZ2 LYS A  87       4.661  13.791  14.772  1.00  0.00           H  
ATOM   1418  HZ3 LYS A  87       3.149  14.268  14.162  1.00  0.00           H  
ATOM   1419  N   GLU A  88      -2.417   9.202  11.531  1.00  0.00           N  
ATOM   1420  CA  GLU A  88      -3.409   8.963  10.447  1.00  0.00           C  
ATOM   1421  C   GLU A  88      -3.119   9.905   9.279  1.00  0.00           C  
ATOM   1422  O   GLU A  88      -3.430   9.616   8.140  1.00  0.00           O  
ATOM   1423  CB  GLU A  88      -4.817   9.225  10.977  1.00  0.00           C  
ATOM   1424  CG  GLU A  88      -5.148   8.212  12.075  1.00  0.00           C  
ATOM   1425  CD  GLU A  88      -6.581   8.432  12.559  1.00  0.00           C  
ATOM   1426  OE1 GLU A  88      -7.174   9.423  12.165  1.00  0.00           O  
ATOM   1427  OE2 GLU A  88      -7.064   7.605  13.315  1.00  0.00           O  
ATOM   1428  H   GLU A  88      -2.714   9.549  12.398  1.00  0.00           H  
ATOM   1429  HA  GLU A  88      -3.338   7.942  10.112  1.00  0.00           H  
ATOM   1430  HB2 GLU A  88      -4.864  10.223  11.382  1.00  0.00           H  
ATOM   1431  HB3 GLU A  88      -5.530   9.127  10.173  1.00  0.00           H  
ATOM   1432  HG2 GLU A  88      -5.048   7.211  11.682  1.00  0.00           H  
ATOM   1433  HG3 GLU A  88      -4.466   8.343  12.903  1.00  0.00           H  
ATOM   1434  N   LYS A  89      -2.534  11.038   9.555  1.00  0.00           N  
ATOM   1435  CA  LYS A  89      -2.232  12.010   8.467  1.00  0.00           C  
ATOM   1436  C   LYS A  89      -1.395  11.328   7.389  1.00  0.00           C  
ATOM   1437  O   LYS A  89      -1.662  11.452   6.210  1.00  0.00           O  
ATOM   1438  CB  LYS A  89      -1.433  13.176   9.048  1.00  0.00           C  
ATOM   1439  CG  LYS A  89      -1.294  14.290   8.005  1.00  0.00           C  
ATOM   1440  CD  LYS A  89      -2.567  15.139   7.976  1.00  0.00           C  
ATOM   1441  CE  LYS A  89      -2.336  16.376   7.106  1.00  0.00           C  
ATOM   1442  NZ  LYS A  89      -1.566  17.391   7.880  1.00  0.00           N  
ATOM   1443  H   LYS A  89      -2.300  11.254  10.483  1.00  0.00           H  
ATOM   1444  HA  LYS A  89      -3.150  12.372   8.040  1.00  0.00           H  
ATOM   1445  HB2 LYS A  89      -1.938  13.554   9.919  1.00  0.00           H  
ATOM   1446  HB3 LYS A  89      -0.449  12.828   9.329  1.00  0.00           H  
ATOM   1447  HG2 LYS A  89      -0.450  14.915   8.259  1.00  0.00           H  
ATOM   1448  HG3 LYS A  89      -1.135  13.852   7.031  1.00  0.00           H  
ATOM   1449  HD2 LYS A  89      -3.381  14.561   7.565  1.00  0.00           H  
ATOM   1450  HD3 LYS A  89      -2.817  15.450   8.980  1.00  0.00           H  
ATOM   1451  HE2 LYS A  89      -1.778  16.096   6.225  1.00  0.00           H  
ATOM   1452  HE3 LYS A  89      -3.288  16.794   6.812  1.00  0.00           H  
ATOM   1453  HZ1 LYS A  89      -1.728  17.248   8.896  1.00  0.00           H  
ATOM   1454  HZ2 LYS A  89      -1.879  18.344   7.608  1.00  0.00           H  
ATOM   1455  HZ3 LYS A  89      -0.551  17.286   7.675  1.00  0.00           H  
ATOM   1456  N   ASP A  90      -0.381  10.614   7.783  1.00  0.00           N  
ATOM   1457  CA  ASP A  90       0.474   9.931   6.776  1.00  0.00           C  
ATOM   1458  C   ASP A  90      -0.378   8.945   5.980  1.00  0.00           C  
ATOM   1459  O   ASP A  90      -0.384   8.952   4.765  1.00  0.00           O  
ATOM   1460  CB  ASP A  90       1.591   9.173   7.491  1.00  0.00           C  
ATOM   1461  CG  ASP A  90       2.474  10.162   8.253  1.00  0.00           C  
ATOM   1462  OD1 ASP A  90       2.398  11.344   7.958  1.00  0.00           O  
ATOM   1463  OD2 ASP A  90       3.213   9.722   9.118  1.00  0.00           O  
ATOM   1464  H   ASP A  90      -0.181  10.535   8.737  1.00  0.00           H  
ATOM   1465  HA  ASP A  90       0.903  10.661   6.107  1.00  0.00           H  
ATOM   1466  HB2 ASP A  90       1.161   8.459   8.180  1.00  0.00           H  
ATOM   1467  HB3 ASP A  90       2.186   8.655   6.761  1.00  0.00           H  
ATOM   1468  N   ARG A  91      -1.105   8.098   6.657  1.00  0.00           N  
ATOM   1469  CA  ARG A  91      -1.965   7.116   5.935  1.00  0.00           C  
ATOM   1470  C   ARG A  91      -2.935   7.842   5.000  1.00  0.00           C  
ATOM   1471  O   ARG A  91      -3.137   7.443   3.872  1.00  0.00           O  
ATOM   1472  CB  ARG A  91      -2.766   6.301   6.951  1.00  0.00           C  
ATOM   1473  CG  ARG A  91      -3.807   5.455   6.216  1.00  0.00           C  
ATOM   1474  CD  ARG A  91      -4.419   4.441   7.184  1.00  0.00           C  
ATOM   1475  NE  ARG A  91      -5.254   5.156   8.190  1.00  0.00           N  
ATOM   1476  CZ  ARG A  91      -5.747   4.505   9.208  1.00  0.00           C  
ATOM   1477  NH1 ARG A  91      -5.510   3.230   9.345  1.00  0.00           N  
ATOM   1478  NH2 ARG A  91      -6.479   5.131  10.090  1.00  0.00           N  
ATOM   1479  H   ARG A  91      -1.083   8.106   7.640  1.00  0.00           H  
ATOM   1480  HA  ARG A  91      -1.341   6.453   5.357  1.00  0.00           H  
ATOM   1481  HB2 ARG A  91      -2.097   5.653   7.501  1.00  0.00           H  
ATOM   1482  HB3 ARG A  91      -3.264   6.969   7.636  1.00  0.00           H  
ATOM   1483  HG2 ARG A  91      -4.587   6.100   5.835  1.00  0.00           H  
ATOM   1484  HG3 ARG A  91      -3.340   4.935   5.396  1.00  0.00           H  
ATOM   1485  HD2 ARG A  91      -5.035   3.745   6.635  1.00  0.00           H  
ATOM   1486  HD3 ARG A  91      -3.629   3.903   7.687  1.00  0.00           H  
ATOM   1487  HE  ARG A  91      -5.432   6.114   8.088  1.00  0.00           H  
ATOM   1488 HH11 ARG A  91      -4.950   2.750   8.670  1.00  0.00           H  
ATOM   1489 HH12 ARG A  91      -5.888   2.732  10.125  1.00  0.00           H  
ATOM   1490 HH21 ARG A  91      -6.661   6.109   9.984  1.00  0.00           H  
ATOM   1491 HH22 ARG A  91      -6.857   4.633  10.870  1.00  0.00           H  
ATOM   1492  N   ASN A  92      -3.545   8.898   5.461  1.00  0.00           N  
ATOM   1493  CA  ASN A  92      -4.509   9.633   4.598  1.00  0.00           C  
ATOM   1494  C   ASN A  92      -3.791  10.228   3.386  1.00  0.00           C  
ATOM   1495  O   ASN A  92      -4.277  10.170   2.274  1.00  0.00           O  
ATOM   1496  CB  ASN A  92      -5.154  10.757   5.406  1.00  0.00           C  
ATOM   1497  CG  ASN A  92      -6.046  10.161   6.495  1.00  0.00           C  
ATOM   1498  OD1 ASN A  92      -6.284   8.970   6.519  1.00  0.00           O  
ATOM   1499  ND2 ASN A  92      -6.564  10.949   7.398  1.00  0.00           N  
ATOM   1500  H   ASN A  92      -3.378   9.201   6.375  1.00  0.00           H  
ATOM   1501  HA  ASN A  92      -5.275   8.953   4.259  1.00  0.00           H  
ATOM   1502  HB2 ASN A  92      -4.381  11.359   5.863  1.00  0.00           H  
ATOM   1503  HB3 ASN A  92      -5.747  11.372   4.753  1.00  0.00           H  
ATOM   1504 HD21 ASN A  92      -6.379  11.911   7.372  1.00  0.00           H  
ATOM   1505 HD22 ASN A  92      -7.138  10.578   8.101  1.00  0.00           H  
ATOM   1506  N   ASP A  93      -2.645  10.808   3.592  1.00  0.00           N  
ATOM   1507  CA  ASP A  93      -1.904  11.416   2.451  1.00  0.00           C  
ATOM   1508  C   ASP A  93      -1.480  10.330   1.461  1.00  0.00           C  
ATOM   1509  O   ASP A  93      -1.560  10.502   0.262  1.00  0.00           O  
ATOM   1510  CB  ASP A  93      -0.663  12.140   2.979  1.00  0.00           C  
ATOM   1511  CG  ASP A  93      -1.093  13.316   3.857  1.00  0.00           C  
ATOM   1512  OD1 ASP A  93      -2.258  13.674   3.804  1.00  0.00           O  
ATOM   1513  OD2 ASP A  93      -0.250  13.838   4.567  1.00  0.00           O  
ATOM   1514  H   ASP A  93      -2.274  10.850   4.497  1.00  0.00           H  
ATOM   1515  HA  ASP A  93      -2.543  12.126   1.949  1.00  0.00           H  
ATOM   1516  HB2 ASP A  93      -0.067  11.452   3.562  1.00  0.00           H  
ATOM   1517  HB3 ASP A  93      -0.082  12.508   2.148  1.00  0.00           H  
ATOM   1518  N   LEU A  94      -1.026   9.211   1.955  1.00  0.00           N  
ATOM   1519  CA  LEU A  94      -0.591   8.114   1.043  1.00  0.00           C  
ATOM   1520  C   LEU A  94      -1.725   7.719   0.111  1.00  0.00           C  
ATOM   1521  O   LEU A  94      -1.625   7.823  -1.094  1.00  0.00           O  
ATOM   1522  CB  LEU A  94      -0.208   6.887   1.867  1.00  0.00           C  
ATOM   1523  CG  LEU A  94       1.308   6.776   1.964  1.00  0.00           C  
ATOM   1524  CD1 LEU A  94       1.663   5.898   3.162  1.00  0.00           C  
ATOM   1525  CD2 LEU A  94       1.859   6.136   0.687  1.00  0.00           C  
ATOM   1526  H   LEU A  94      -0.970   9.094   2.925  1.00  0.00           H  
ATOM   1527  HA  LEU A  94       0.258   8.439   0.466  1.00  0.00           H  
ATOM   1528  HB2 LEU A  94      -0.625   6.978   2.859  1.00  0.00           H  
ATOM   1529  HB3 LEU A  94      -0.603   6.000   1.394  1.00  0.00           H  
ATOM   1530  HG  LEU A  94       1.735   7.759   2.091  1.00  0.00           H  
ATOM   1531 HD11 LEU A  94       1.273   6.346   4.063  1.00  0.00           H  
ATOM   1532 HD12 LEU A  94       2.735   5.806   3.236  1.00  0.00           H  
ATOM   1533 HD13 LEU A  94       1.223   4.919   3.028  1.00  0.00           H  
ATOM   1534 HD21 LEU A  94       1.336   5.211   0.491  1.00  0.00           H  
ATOM   1535 HD22 LEU A  94       2.913   5.934   0.814  1.00  0.00           H  
ATOM   1536 HD23 LEU A  94       1.721   6.810  -0.144  1.00  0.00           H  
ATOM   1537  N   ILE A  95      -2.795   7.243   0.668  1.00  0.00           N  
ATOM   1538  CA  ILE A  95      -3.935   6.803  -0.158  1.00  0.00           C  
ATOM   1539  C   ILE A  95      -4.355   7.926  -1.099  1.00  0.00           C  
ATOM   1540  O   ILE A  95      -4.708   7.693  -2.238  1.00  0.00           O  
ATOM   1541  CB  ILE A  95      -5.072   6.415   0.770  1.00  0.00           C  
ATOM   1542  CG1 ILE A  95      -4.542   5.362   1.745  1.00  0.00           C  
ATOM   1543  CG2 ILE A  95      -6.219   5.832  -0.046  1.00  0.00           C  
ATOM   1544  CD1 ILE A  95      -5.694   4.810   2.587  1.00  0.00           C  
ATOM   1545  H   ILE A  95      -2.841   7.155   1.640  1.00  0.00           H  
ATOM   1546  HA  ILE A  95      -3.643   5.945  -0.735  1.00  0.00           H  
ATOM   1547  HB  ILE A  95      -5.413   7.281   1.316  1.00  0.00           H  
ATOM   1548 HG12 ILE A  95      -4.071   4.560   1.189  1.00  0.00           H  
ATOM   1549 HG13 ILE A  95      -3.810   5.817   2.395  1.00  0.00           H  
ATOM   1550 HG21 ILE A  95      -5.901   4.905  -0.497  1.00  0.00           H  
ATOM   1551 HG22 ILE A  95      -6.499   6.532  -0.818  1.00  0.00           H  
ATOM   1552 HG23 ILE A  95      -7.063   5.650   0.600  1.00  0.00           H  
ATOM   1553 HD11 ILE A  95      -5.907   3.795   2.285  1.00  0.00           H  
ATOM   1554 HD12 ILE A  95      -6.572   5.421   2.440  1.00  0.00           H  
ATOM   1555 HD13 ILE A  95      -5.415   4.824   3.630  1.00  0.00           H  
ATOM   1556  N   THR A  96      -4.297   9.145  -0.651  1.00  0.00           N  
ATOM   1557  CA  THR A  96      -4.666  10.267  -1.540  1.00  0.00           C  
ATOM   1558  C   THR A  96      -3.766  10.214  -2.777  1.00  0.00           C  
ATOM   1559  O   THR A  96      -4.199  10.461  -3.885  1.00  0.00           O  
ATOM   1560  CB  THR A  96      -4.453  11.584  -0.797  1.00  0.00           C  
ATOM   1561  OG1 THR A  96      -5.146  11.543   0.444  1.00  0.00           O  
ATOM   1562  CG2 THR A  96      -4.991  12.733  -1.640  1.00  0.00           C  
ATOM   1563  H   THR A  96      -3.992   9.323   0.261  1.00  0.00           H  
ATOM   1564  HA  THR A  96      -5.699  10.175  -1.835  1.00  0.00           H  
ATOM   1565  HB  THR A  96      -3.400  11.734  -0.618  1.00  0.00           H  
ATOM   1566  HG1 THR A  96      -4.613  12.003   1.097  1.00  0.00           H  
ATOM   1567 HG21 THR A  96      -4.602  13.667  -1.266  1.00  0.00           H  
ATOM   1568 HG22 THR A  96      -6.069  12.741  -1.586  1.00  0.00           H  
ATOM   1569 HG23 THR A  96      -4.683  12.598  -2.666  1.00  0.00           H  
ATOM   1570  N   TYR A  97      -2.517   9.882  -2.589  1.00  0.00           N  
ATOM   1571  CA  TYR A  97      -1.580   9.795  -3.741  1.00  0.00           C  
ATOM   1572  C   TYR A  97      -1.768   8.460  -4.465  1.00  0.00           C  
ATOM   1573  O   TYR A  97      -1.889   8.408  -5.673  1.00  0.00           O  
ATOM   1574  CB  TYR A  97      -0.143   9.905  -3.230  1.00  0.00           C  
ATOM   1575  CG  TYR A  97       0.817   9.667  -4.369  1.00  0.00           C  
ATOM   1576  CD1 TYR A  97       1.158  10.712  -5.235  1.00  0.00           C  
ATOM   1577  CD2 TYR A  97       1.367   8.395  -4.556  1.00  0.00           C  
ATOM   1578  CE1 TYR A  97       2.050  10.482  -6.290  1.00  0.00           C  
ATOM   1579  CE2 TYR A  97       2.257   8.164  -5.607  1.00  0.00           C  
ATOM   1580  CZ  TYR A  97       2.599   9.207  -6.477  1.00  0.00           C  
ATOM   1581  OH  TYR A  97       3.478   8.980  -7.516  1.00  0.00           O  
ATOM   1582  H   TYR A  97      -2.195   9.676  -1.687  1.00  0.00           H  
ATOM   1583  HA  TYR A  97      -1.779  10.604  -4.425  1.00  0.00           H  
ATOM   1584  HB2 TYR A  97       0.020  10.893  -2.822  1.00  0.00           H  
ATOM   1585  HB3 TYR A  97       0.023   9.166  -2.460  1.00  0.00           H  
ATOM   1586  HD1 TYR A  97       0.734  11.695  -5.091  1.00  0.00           H  
ATOM   1587  HD2 TYR A  97       1.103   7.591  -3.886  1.00  0.00           H  
ATOM   1588  HE1 TYR A  97       2.314  11.287  -6.959  1.00  0.00           H  
ATOM   1589  HE2 TYR A  97       2.678   7.180  -5.750  1.00  0.00           H  
ATOM   1590  HH  TYR A  97       3.041   8.412  -8.155  1.00  0.00           H  
ATOM   1591  N   LEU A  98      -1.789   7.379  -3.734  1.00  0.00           N  
ATOM   1592  CA  LEU A  98      -1.965   6.045  -4.381  1.00  0.00           C  
ATOM   1593  C   LEU A  98      -3.245   6.048  -5.212  1.00  0.00           C  
ATOM   1594  O   LEU A  98      -3.254   5.662  -6.364  1.00  0.00           O  
ATOM   1595  CB  LEU A  98      -2.083   4.971  -3.300  1.00  0.00           C  
ATOM   1596  CG  LEU A  98      -0.842   4.988  -2.403  1.00  0.00           C  
ATOM   1597  CD1 LEU A  98      -1.053   4.039  -1.223  1.00  0.00           C  
ATOM   1598  CD2 LEU A  98       0.369   4.523  -3.206  1.00  0.00           C  
ATOM   1599  H   LEU A  98      -1.686   7.445  -2.763  1.00  0.00           H  
ATOM   1600  HA  LEU A  98      -1.120   5.833  -5.015  1.00  0.00           H  
ATOM   1601  HB2 LEU A  98      -2.959   5.164  -2.706  1.00  0.00           H  
ATOM   1602  HB3 LEU A  98      -2.174   4.001  -3.766  1.00  0.00           H  
ATOM   1603  HG  LEU A  98      -0.669   5.989  -2.037  1.00  0.00           H  
ATOM   1604 HD11 LEU A  98      -0.097   3.780  -0.794  1.00  0.00           H  
ATOM   1605 HD12 LEU A  98      -1.548   3.142  -1.566  1.00  0.00           H  
ATOM   1606 HD13 LEU A  98      -1.664   4.524  -0.476  1.00  0.00           H  
ATOM   1607 HD21 LEU A  98       0.078   3.715  -3.860  1.00  0.00           H  
ATOM   1608 HD22 LEU A  98       1.135   4.182  -2.529  1.00  0.00           H  
ATOM   1609 HD23 LEU A  98       0.745   5.345  -3.794  1.00  0.00           H  
ATOM   1610  N   LYS A  99      -4.327   6.484  -4.633  1.00  0.00           N  
ATOM   1611  CA  LYS A  99      -5.611   6.518  -5.384  1.00  0.00           C  
ATOM   1612  C   LYS A  99      -5.461   7.428  -6.603  1.00  0.00           C  
ATOM   1613  O   LYS A  99      -5.960   7.137  -7.672  1.00  0.00           O  
ATOM   1614  CB  LYS A  99      -6.717   7.049  -4.472  1.00  0.00           C  
ATOM   1615  CG  LYS A  99      -8.052   7.038  -5.219  1.00  0.00           C  
ATOM   1616  CD  LYS A  99      -9.130   7.682  -4.344  1.00  0.00           C  
ATOM   1617  CE  LYS A  99     -10.501   7.489  -4.997  1.00  0.00           C  
ATOM   1618  NZ  LYS A  99     -11.496   8.379  -4.336  1.00  0.00           N  
ATOM   1619  H   LYS A  99      -4.294   6.790  -3.702  1.00  0.00           H  
ATOM   1620  HA  LYS A  99      -5.864   5.524  -5.708  1.00  0.00           H  
ATOM   1621  HB2 LYS A  99      -6.790   6.422  -3.595  1.00  0.00           H  
ATOM   1622  HB3 LYS A  99      -6.479   8.053  -4.174  1.00  0.00           H  
ATOM   1623  HG2 LYS A  99      -7.955   7.594  -6.140  1.00  0.00           H  
ATOM   1624  HG3 LYS A  99      -8.333   6.019  -5.440  1.00  0.00           H  
ATOM   1625  HD2 LYS A  99      -9.126   7.221  -3.368  1.00  0.00           H  
ATOM   1626  HD3 LYS A  99      -8.928   8.738  -4.243  1.00  0.00           H  
ATOM   1627  HE2 LYS A  99     -10.437   7.739  -6.046  1.00  0.00           H  
ATOM   1628  HE3 LYS A  99     -10.809   6.460  -4.890  1.00  0.00           H  
ATOM   1629  HZ1 LYS A  99     -11.863   7.914  -3.481  1.00  0.00           H  
ATOM   1630  HZ2 LYS A  99     -12.281   8.569  -4.992  1.00  0.00           H  
ATOM   1631  HZ3 LYS A  99     -11.040   9.274  -4.071  1.00  0.00           H  
ATOM   1632  N   LYS A 100      -4.775   8.525  -6.449  1.00  0.00           N  
ATOM   1633  CA  LYS A 100      -4.587   9.457  -7.598  1.00  0.00           C  
ATOM   1634  C   LYS A 100      -3.877   8.719  -8.729  1.00  0.00           C  
ATOM   1635  O   LYS A 100      -4.232   8.833  -9.885  1.00  0.00           O  
ATOM   1636  CB  LYS A 100      -3.718  10.631  -7.152  1.00  0.00           C  
ATOM   1637  CG  LYS A 100      -3.724  11.715  -8.233  1.00  0.00           C  
ATOM   1638  CD  LYS A 100      -2.800  12.859  -7.813  1.00  0.00           C  
ATOM   1639  CE  LYS A 100      -2.927  14.011  -8.812  1.00  0.00           C  
ATOM   1640  NZ  LYS A 100      -1.570  14.535  -9.141  1.00  0.00           N  
ATOM   1641  H   LYS A 100      -4.381   8.736  -5.578  1.00  0.00           H  
ATOM   1642  HA  LYS A 100      -5.544   9.819  -7.939  1.00  0.00           H  
ATOM   1643  HB2 LYS A 100      -4.104  11.031  -6.231  1.00  0.00           H  
ATOM   1644  HB3 LYS A 100      -2.705  10.288  -6.998  1.00  0.00           H  
ATOM   1645  HG2 LYS A 100      -3.376  11.295  -9.166  1.00  0.00           H  
ATOM   1646  HG3 LYS A 100      -4.727  12.092  -8.359  1.00  0.00           H  
ATOM   1647  HD2 LYS A 100      -3.081  13.204  -6.827  1.00  0.00           H  
ATOM   1648  HD3 LYS A 100      -1.779  12.511  -7.796  1.00  0.00           H  
ATOM   1649  HE2 LYS A 100      -3.403  13.656  -9.713  1.00  0.00           H  
ATOM   1650  HE3 LYS A 100      -3.522  14.801  -8.378  1.00  0.00           H  
ATOM   1651  HZ1 LYS A 100      -1.636  15.189  -9.945  1.00  0.00           H  
ATOM   1652  HZ2 LYS A 100      -0.944  13.741  -9.388  1.00  0.00           H  
ATOM   1653  HZ3 LYS A 100      -1.184  15.038  -8.317  1.00  0.00           H  
ATOM   1654  N   ALA A 101      -2.878   7.959  -8.392  1.00  0.00           N  
ATOM   1655  CA  ALA A 101      -2.132   7.197  -9.432  1.00  0.00           C  
ATOM   1656  C   ALA A 101      -3.046   6.112  -9.987  1.00  0.00           C  
ATOM   1657  O   ALA A 101      -3.202   5.964 -11.183  1.00  0.00           O  
ATOM   1658  CB  ALA A 101      -0.892   6.555  -8.807  1.00  0.00           C  
ATOM   1659  H   ALA A 101      -2.626   7.887  -7.452  1.00  0.00           H  
ATOM   1660  HA  ALA A 101      -1.835   7.865 -10.228  1.00  0.00           H  
ATOM   1661  HB1 ALA A 101      -0.017   7.131  -9.070  1.00  0.00           H  
ATOM   1662  HB2 ALA A 101      -0.784   5.546  -9.177  1.00  0.00           H  
ATOM   1663  HB3 ALA A 101      -1.000   6.535  -7.733  1.00  0.00           H  
ATOM   1664  N   THR A 102      -3.672   5.365  -9.122  1.00  0.00           N  
ATOM   1665  CA  THR A 102      -4.598   4.304  -9.592  1.00  0.00           C  
ATOM   1666  C   THR A 102      -5.738   4.971 -10.356  1.00  0.00           C  
ATOM   1667  O   THR A 102      -6.301   4.410 -11.274  1.00  0.00           O  
ATOM   1668  CB  THR A 102      -5.159   3.539  -8.390  1.00  0.00           C  
ATOM   1669  OG1 THR A 102      -4.084   3.047  -7.601  1.00  0.00           O  
ATOM   1670  CG2 THR A 102      -6.012   2.369  -8.882  1.00  0.00           C  
ATOM   1671  H   THR A 102      -3.542   5.514  -8.162  1.00  0.00           H  
ATOM   1672  HA  THR A 102      -4.071   3.624 -10.245  1.00  0.00           H  
ATOM   1673  HB  THR A 102      -5.771   4.199  -7.795  1.00  0.00           H  
ATOM   1674  HG1 THR A 102      -4.457   2.538  -6.877  1.00  0.00           H  
ATOM   1675 HG21 THR A 102      -5.460   1.448  -8.766  1.00  0.00           H  
ATOM   1676 HG22 THR A 102      -6.256   2.513  -9.924  1.00  0.00           H  
ATOM   1677 HG23 THR A 102      -6.922   2.318  -8.302  1.00  0.00           H  
ATOM   1678  N   GLU A 103      -6.081   6.174  -9.976  1.00  0.00           N  
ATOM   1679  CA  GLU A 103      -7.186   6.889 -10.677  1.00  0.00           C  
ATOM   1680  C   GLU A 103      -6.832   7.048 -12.156  1.00  0.00           C  
ATOM   1681  O   GLU A 103      -5.757   7.498 -12.503  1.00  0.00           O  
ATOM   1682  CB  GLU A 103      -7.382   8.270 -10.048  1.00  0.00           C  
ATOM   1683  CG  GLU A 103      -8.599   8.949 -10.679  1.00  0.00           C  
ATOM   1684  CD  GLU A 103      -8.736  10.369 -10.124  1.00  0.00           C  
ATOM   1685  OE1 GLU A 103      -7.896  10.756  -9.328  1.00  0.00           O  
ATOM   1686  OE2 GLU A 103      -9.679  11.043 -10.503  1.00  0.00           O  
ATOM   1687  H   GLU A 103      -5.606   6.609  -9.230  1.00  0.00           H  
ATOM   1688  HA  GLU A 103      -8.099   6.317 -10.585  1.00  0.00           H  
ATOM   1689  HB2 GLU A 103      -7.541   8.161  -8.985  1.00  0.00           H  
ATOM   1690  HB3 GLU A 103      -6.505   8.873 -10.223  1.00  0.00           H  
ATOM   1691  HG2 GLU A 103      -8.473   8.991 -11.751  1.00  0.00           H  
ATOM   1692  HG3 GLU A 103      -9.490   8.386 -10.442  1.00  0.00           H  
TER    1693      GLU A 103                                                      
HETATM 1694 FE   HEC A 104       4.896  -2.199   1.610  1.00  0.00          FE  
HETATM 1695  CHA HEC A 104       2.843  -4.826   0.992  1.00  0.00           C  
HETATM 1696  CHB HEC A 104       2.267  -0.082   1.377  1.00  0.00           C  
HETATM 1697  CHC HEC A 104       6.944   0.421   2.251  1.00  0.00           C  
HETATM 1698  CHD HEC A 104       7.537  -4.310   1.778  1.00  0.00           C  
HETATM 1699  NA  HEC A 104       2.974  -2.409   1.271  1.00  0.00           N  
HETATM 1700  C1A HEC A 104       2.269  -3.574   1.029  1.00  0.00           C  
HETATM 1701  C2A HEC A 104       0.850  -3.307   0.852  1.00  0.00           C  
HETATM 1702  C3A HEC A 104       0.708  -1.964   0.926  1.00  0.00           C  
HETATM 1703  C4A HEC A 104       2.012  -1.422   1.218  1.00  0.00           C  
HETATM 1704  CMA HEC A 104      -0.532  -1.185   0.645  1.00  0.00           C  
HETATM 1705  CAA HEC A 104      -0.273  -4.302   0.830  1.00  0.00           C  
HETATM 1706  CBA HEC A 104      -1.219  -4.089  -0.354  1.00  0.00           C  
HETATM 1707  CGA HEC A 104      -1.273  -5.364  -1.199  1.00  0.00           C  
HETATM 1708  O1A HEC A 104      -0.288  -5.655  -1.858  1.00  0.00           O  
HETATM 1709  O2A HEC A 104      -2.296  -6.025  -1.173  1.00  0.00           O  
HETATM 1710  NB  HEC A 104       4.660  -0.256   1.760  1.00  0.00           N  
HETATM 1711  C1B HEC A 104       3.498   0.467   1.624  1.00  0.00           C  
HETATM 1712  C2B HEC A 104       3.715   1.874   1.839  1.00  0.00           C  
HETATM 1713  C3B HEC A 104       5.040   2.036   2.047  1.00  0.00           C  
HETATM 1714  C4B HEC A 104       5.616   0.702   2.042  1.00  0.00           C  
HETATM 1715  CMB HEC A 104       2.665   2.906   2.049  1.00  0.00           C  
HETATM 1716  CAB HEC A 104       5.758   3.349   2.126  1.00  0.00           C  
HETATM 1717  CBB HEC A 104       5.309   4.187   3.324  1.00  0.00           C  
HETATM 1718  NC  HEC A 104       6.811  -1.991   1.951  1.00  0.00           N  
HETATM 1719  C1C HEC A 104       7.504  -0.827   2.202  1.00  0.00           C  
HETATM 1720  C2C HEC A 104       8.901  -1.076   2.414  1.00  0.00           C  
HETATM 1721  C3C HEC A 104       9.093  -2.395   2.217  1.00  0.00           C  
HETATM 1722  C4C HEC A 104       7.783  -2.969   1.981  1.00  0.00           C  
HETATM 1723  CMC HEC A 104       9.891  -0.114   2.970  1.00  0.00           C  
HETATM 1724  CAC HEC A 104      10.413  -3.055   2.041  1.00  0.00           C  
HETATM 1725  CBC HEC A 104      11.172  -3.246   3.357  1.00  0.00           C  
HETATM 1726  ND  HEC A 104       5.134  -4.137   1.444  1.00  0.00           N  
HETATM 1727  C1D HEC A 104       6.306  -4.857   1.524  1.00  0.00           C  
HETATM 1728  C2D HEC A 104       6.078  -6.267   1.336  1.00  0.00           C  
HETATM 1729  C3D HEC A 104       4.767  -6.415   1.070  1.00  0.00           C  
HETATM 1730  C4D HEC A 104       4.176  -5.096   1.181  1.00  0.00           C  
HETATM 1731  CMD HEC A 104       7.035  -7.367   1.619  1.00  0.00           C  
HETATM 1732  CAD HEC A 104       4.109  -7.676   0.604  1.00  0.00           C  
HETATM 1733  CBD HEC A 104       3.765  -8.607   1.756  1.00  0.00           C  
HETATM 1734  CGD HEC A 104       4.023 -10.054   1.332  1.00  0.00           C  
HETATM 1735  O1D HEC A 104       3.269 -10.555   0.514  1.00  0.00           O  
HETATM 1736  O2D HEC A 104       4.970 -10.636   1.833  1.00  0.00           O  
HETATM 1737  HHA HEC A 104       2.193  -5.667   0.805  1.00  0.00           H  
HETATM 1738  HHB HEC A 104       1.423   0.602   1.299  1.00  0.00           H  
HETATM 1739  HHC HEC A 104       7.607   1.245   2.498  1.00  0.00           H  
HETATM 1740  HHD HEC A 104       8.378  -4.997   1.831  1.00  0.00           H  
HETATM 1741 HMA1 HEC A 104      -0.488  -0.788  -0.358  1.00  0.00           H  
HETATM 1742 HMA2 HEC A 104      -0.617  -0.374   1.351  1.00  0.00           H  
HETATM 1743 HMA3 HEC A 104      -1.391  -1.831   0.739  1.00  0.00           H  
HETATM 1744 HAA1 HEC A 104       0.124  -5.295   0.769  1.00  0.00           H  
HETATM 1745 HAA2 HEC A 104      -0.837  -4.215   1.748  1.00  0.00           H  
HETATM 1746 HBA1 HEC A 104      -0.859  -3.271  -0.960  1.00  0.00           H  
HETATM 1747 HBA2 HEC A 104      -2.208  -3.858   0.013  1.00  0.00           H  
HETATM 1748 HMB1 HEC A 104       1.940   2.848   1.250  1.00  0.00           H  
HETATM 1749 HMB2 HEC A 104       2.173   2.732   2.995  1.00  0.00           H  
HETATM 1750 HMB3 HEC A 104       3.119   3.885   2.053  1.00  0.00           H  
HETATM 1751  HAB HEC A 104       6.815   3.197   2.190  1.00  0.00           H  
HETATM 1752 HBB1 HEC A 104       4.559   3.647   3.881  1.00  0.00           H  
HETATM 1753 HBB2 HEC A 104       4.895   5.121   2.973  1.00  0.00           H  
HETATM 1754 HBB3 HEC A 104       6.157   4.388   3.961  1.00  0.00           H  
HETATM 1755 HMC1 HEC A 104      10.035   0.699   2.274  1.00  0.00           H  
HETATM 1756 HMC2 HEC A 104       9.523   0.278   3.910  1.00  0.00           H  
HETATM 1757 HMC3 HEC A 104      10.831  -0.617   3.135  1.00  0.00           H  
HETATM 1758  HAC HEC A 104      10.286  -4.006   1.557  1.00  0.00           H  
HETATM 1759 HBC1 HEC A 104      10.628  -2.767   4.157  1.00  0.00           H  
HETATM 1760 HBC2 HEC A 104      11.268  -4.300   3.567  1.00  0.00           H  
HETATM 1761 HBC3 HEC A 104      12.154  -2.804   3.273  1.00  0.00           H  
HETATM 1762 HMD1 HEC A 104       7.366  -7.302   2.645  1.00  0.00           H  
HETATM 1763 HMD2 HEC A 104       7.885  -7.286   0.958  1.00  0.00           H  
HETATM 1764 HMD3 HEC A 104       6.542  -8.316   1.459  1.00  0.00           H  
HETATM 1765 HAD1 HEC A 104       4.774  -8.197  -0.065  1.00  0.00           H  
HETATM 1766 HAD2 HEC A 104       3.207  -7.436   0.070  1.00  0.00           H  
HETATM 1767 HBD1 HEC A 104       2.729  -8.485   2.008  1.00  0.00           H  
HETATM 1768 HBD2 HEC A 104       4.377  -8.366   2.612  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A  -5     -16.804  10.676  -0.085  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -15.804  10.911   0.995  1.00  0.00           C  
ATOM      3  C   THR A  -5     -15.689   9.658   1.864  1.00  0.00           C  
ATOM      4  O   THR A  -5     -15.913   9.694   3.057  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -16.256  12.091   1.861  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -17.638  11.954   2.160  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -16.023  13.399   1.104  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -16.540   9.827  -0.623  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -16.824  11.499  -0.723  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -17.744  10.539   0.336  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -14.844  11.134   0.555  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -15.687  12.104   2.777  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -17.750  12.085   3.105  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -16.372  14.228   1.702  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -16.565  13.376   0.170  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -14.967  13.518   0.905  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -15.340   8.546   1.275  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -15.210   7.291   2.067  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -14.122   7.468   3.128  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -14.205   6.924   4.211  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -14.831   6.138   1.136  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -15.967   5.890   0.142  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -15.617   4.694  -0.746  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -14.487   4.239  -0.674  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -16.483   4.254  -1.484  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -15.163   8.537   0.311  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -16.151   7.070   2.549  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -13.929   6.391   0.598  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -14.664   5.244   1.718  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -16.880   5.684   0.681  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -16.103   6.765  -0.476  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -13.102   8.224   2.825  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -12.010   8.438   3.813  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -11.620   9.918   3.829  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -11.935  10.662   2.922  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -10.797   7.589   3.424  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -10.266   8.044   2.086  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -10.833   7.555   0.903  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -9.205   8.956   2.029  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3     -10.339   7.978  -0.337  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -8.711   9.379   0.789  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -9.278   8.890  -0.393  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -13.056   8.653   1.947  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -12.353   8.148   4.792  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3     -10.028   7.697   4.174  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -11.091   6.551   3.359  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -11.651   6.851   0.946  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -8.767   9.332   2.941  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3     -10.776   7.601  -1.250  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -7.892  10.082   0.746  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -8.896   9.216  -1.350  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -10.941  10.353   4.856  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -10.538  11.785   4.929  1.00  0.00           C  
ATOM     54  C   LYS A  -2      -9.227  11.984   4.165  1.00  0.00           C  
ATOM     55  O   LYS A  -2      -8.326  11.172   4.237  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -10.338  12.184   6.393  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -11.596  11.854   7.200  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -12.763  12.730   6.734  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -13.882  12.683   7.777  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -14.949  13.654   7.403  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -10.699   9.738   5.579  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -11.306  12.398   4.488  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2      -9.496  11.643   6.801  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -10.144  13.245   6.452  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -11.850  10.814   7.057  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -11.409  12.036   8.248  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -12.424  13.748   6.612  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -13.140  12.359   5.793  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -14.298  11.687   7.813  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -13.483  12.941   8.746  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -14.711  14.593   7.781  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -15.858  13.339   7.801  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -15.023  13.709   6.368  1.00  0.00           H  
ATOM     74  N   ALA A  -1      -9.117  13.062   3.435  1.00  0.00           N  
ATOM     75  CA  ALA A  -1      -7.871  13.322   2.663  1.00  0.00           C  
ATOM     76  C   ALA A  -1      -7.145  14.534   3.251  1.00  0.00           C  
ATOM     77  O   ALA A  -1      -7.156  14.757   4.446  1.00  0.00           O  
ATOM     78  CB  ALA A  -1      -8.228  13.603   1.204  1.00  0.00           C  
ATOM     79  H   ALA A  -1      -9.856  13.701   3.394  1.00  0.00           H  
ATOM     80  HA  ALA A  -1      -7.229  12.460   2.714  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1      -8.609  14.609   1.113  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1      -8.982  12.903   0.877  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1      -7.346  13.495   0.590  1.00  0.00           H  
ATOM     84  N   GLY A   1      -6.515  15.319   2.421  1.00  0.00           N  
ATOM     85  CA  GLY A   1      -5.788  16.516   2.932  1.00  0.00           C  
ATOM     86  C   GLY A   1      -4.858  17.054   1.843  1.00  0.00           C  
ATOM     87  O   GLY A   1      -5.193  17.974   1.125  1.00  0.00           O  
ATOM     88  H   GLY A   1      -6.519  15.122   1.461  1.00  0.00           H  
ATOM     89  HA2 GLY A   1      -6.502  17.279   3.207  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      -5.203  16.240   3.795  1.00  0.00           H  
ATOM     91  N   SER A   2      -3.693  16.481   1.712  1.00  0.00           N  
ATOM     92  CA  SER A   2      -2.744  16.950   0.673  1.00  0.00           C  
ATOM     93  C   SER A   2      -1.962  15.753   0.133  1.00  0.00           C  
ATOM     94  O   SER A   2      -1.130  15.185   0.812  1.00  0.00           O  
ATOM     95  CB  SER A   2      -1.775  17.959   1.286  1.00  0.00           C  
ATOM     96  OG  SER A   2      -2.191  19.275   0.949  1.00  0.00           O  
ATOM     97  H   SER A   2      -3.444  15.740   2.293  1.00  0.00           H  
ATOM     98  HA  SER A   2      -3.291  17.416  -0.128  1.00  0.00           H  
ATOM     99  HB2 SER A   2      -1.776  17.852   2.357  1.00  0.00           H  
ATOM    100  HB3 SER A   2      -0.777  17.775   0.909  1.00  0.00           H  
ATOM    101  HG  SER A   2      -3.147  19.312   1.019  1.00  0.00           H  
ATOM    102  N   ALA A   3      -2.219  15.368  -1.084  1.00  0.00           N  
ATOM    103  CA  ALA A   3      -1.488  14.210  -1.668  1.00  0.00           C  
ATOM    104  C   ALA A   3      -0.003  14.556  -1.767  1.00  0.00           C  
ATOM    105  O   ALA A   3       0.847  13.688  -1.816  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -2.044  13.909  -3.060  1.00  0.00           C  
ATOM    107  H   ALA A   3      -2.893  15.841  -1.616  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -1.615  13.346  -1.033  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -2.134  12.841  -3.188  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -1.374  14.307  -3.808  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -3.014  14.368  -3.164  1.00  0.00           H  
ATOM    112  N   LYS A   4       0.312  15.819  -1.799  1.00  0.00           N  
ATOM    113  CA  LYS A   4       1.739  16.231  -1.895  1.00  0.00           C  
ATOM    114  C   LYS A   4       2.519  15.623  -0.729  1.00  0.00           C  
ATOM    115  O   LYS A   4       3.598  15.089  -0.900  1.00  0.00           O  
ATOM    116  CB  LYS A   4       1.812  17.755  -1.813  1.00  0.00           C  
ATOM    117  CG  LYS A   4       0.995  18.362  -2.956  1.00  0.00           C  
ATOM    118  CD  LYS A   4       0.563  19.780  -2.581  1.00  0.00           C  
ATOM    119  CE  LYS A   4      -0.731  19.723  -1.760  1.00  0.00           C  
ATOM    120  NZ  LYS A   4      -1.238  21.106  -1.536  1.00  0.00           N  
ATOM    121  H   LYS A   4      -0.391  16.502  -1.758  1.00  0.00           H  
ATOM    122  HA  LYS A   4       2.155  15.895  -2.833  1.00  0.00           H  
ATOM    123  HB2 LYS A   4       1.412  18.084  -0.866  1.00  0.00           H  
ATOM    124  HB3 LYS A   4       2.840  18.072  -1.902  1.00  0.00           H  
ATOM    125  HG2 LYS A   4       1.599  18.393  -3.852  1.00  0.00           H  
ATOM    126  HG3 LYS A   4       0.120  17.754  -3.134  1.00  0.00           H  
ATOM    127  HD2 LYS A   4       1.341  20.251  -1.997  1.00  0.00           H  
ATOM    128  HD3 LYS A   4       0.391  20.354  -3.480  1.00  0.00           H  
ATOM    129  HE2 LYS A   4      -1.474  19.151  -2.295  1.00  0.00           H  
ATOM    130  HE3 LYS A   4      -0.536  19.253  -0.807  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4      -1.311  21.288  -0.516  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4      -2.176  21.206  -1.975  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4      -0.581  21.790  -1.961  1.00  0.00           H  
ATOM    134  N   LYS A   5       1.977  15.691   0.457  1.00  0.00           N  
ATOM    135  CA  LYS A   5       2.679  15.112   1.632  1.00  0.00           C  
ATOM    136  C   LYS A   5       2.815  13.601   1.447  1.00  0.00           C  
ATOM    137  O   LYS A   5       3.824  13.011   1.780  1.00  0.00           O  
ATOM    138  CB  LYS A   5       1.870  15.403   2.892  1.00  0.00           C  
ATOM    139  CG  LYS A   5       1.824  16.913   3.135  1.00  0.00           C  
ATOM    140  CD  LYS A   5       1.111  17.196   4.459  1.00  0.00           C  
ATOM    141  CE  LYS A   5       0.955  18.706   4.642  1.00  0.00           C  
ATOM    142  NZ  LYS A   5       1.876  19.417   3.711  1.00  0.00           N  
ATOM    143  H   LYS A   5       1.104  16.120   0.574  1.00  0.00           H  
ATOM    144  HA  LYS A   5       3.655  15.553   1.723  1.00  0.00           H  
ATOM    145  HB2 LYS A   5       0.868  15.027   2.766  1.00  0.00           H  
ATOM    146  HB3 LYS A   5       2.333  14.918   3.736  1.00  0.00           H  
ATOM    147  HG2 LYS A   5       2.832  17.301   3.177  1.00  0.00           H  
ATOM    148  HG3 LYS A   5       1.287  17.390   2.330  1.00  0.00           H  
ATOM    149  HD2 LYS A   5       0.136  16.730   4.448  1.00  0.00           H  
ATOM    150  HD3 LYS A   5       1.693  16.794   5.274  1.00  0.00           H  
ATOM    151  HE2 LYS A   5      -0.064  18.992   4.427  1.00  0.00           H  
ATOM    152  HE3 LYS A   5       1.196  18.972   5.661  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5       2.860  19.175   3.944  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5       1.740  20.444   3.806  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5       1.673  19.129   2.733  1.00  0.00           H  
ATOM    156  N   GLY A   6       1.802  12.972   0.920  1.00  0.00           N  
ATOM    157  CA  GLY A   6       1.863  11.499   0.710  1.00  0.00           C  
ATOM    158  C   GLY A   6       3.027  11.162  -0.219  1.00  0.00           C  
ATOM    159  O   GLY A   6       3.679  10.147  -0.071  1.00  0.00           O  
ATOM    160  H   GLY A   6       0.999  13.471   0.660  1.00  0.00           H  
ATOM    161  HA2 GLY A   6       2.005  11.007   1.660  1.00  0.00           H  
ATOM    162  HA3 GLY A   6       0.940  11.160   0.263  1.00  0.00           H  
ATOM    163  N   ALA A   7       3.293  12.003  -1.179  1.00  0.00           N  
ATOM    164  CA  ALA A   7       4.413  11.727  -2.119  1.00  0.00           C  
ATOM    165  C   ALA A   7       5.732  11.688  -1.345  1.00  0.00           C  
ATOM    166  O   ALA A   7       6.568  10.835  -1.569  1.00  0.00           O  
ATOM    167  CB  ALA A   7       4.476  12.828  -3.178  1.00  0.00           C  
ATOM    168  H   ALA A   7       2.755  12.815  -1.282  1.00  0.00           H  
ATOM    169  HA  ALA A   7       4.253  10.775  -2.599  1.00  0.00           H  
ATOM    170  HB1 ALA A   7       3.474  13.080  -3.495  1.00  0.00           H  
ATOM    171  HB2 ALA A   7       5.045  12.479  -4.028  1.00  0.00           H  
ATOM    172  HB3 ALA A   7       4.952  13.703  -2.761  1.00  0.00           H  
ATOM    173  N   THR A   8       5.924  12.602  -0.436  1.00  0.00           N  
ATOM    174  CA  THR A   8       7.184  12.613   0.348  1.00  0.00           C  
ATOM    175  C   THR A   8       7.292  11.318   1.152  1.00  0.00           C  
ATOM    176  O   THR A   8       8.330  10.692   1.205  1.00  0.00           O  
ATOM    177  CB  THR A   8       7.170  13.808   1.295  1.00  0.00           C  
ATOM    178  OG1 THR A   8       6.908  14.993   0.558  1.00  0.00           O  
ATOM    179  CG2 THR A   8       8.524  13.924   1.983  1.00  0.00           C  
ATOM    180  H   THR A   8       5.241  13.281  -0.268  1.00  0.00           H  
ATOM    181  HA  THR A   8       8.024  12.692  -0.320  1.00  0.00           H  
ATOM    182  HB  THR A   8       6.404  13.668   2.037  1.00  0.00           H  
ATOM    183  HG1 THR A   8       6.032  15.306   0.799  1.00  0.00           H  
ATOM    184 HG21 THR A   8       8.754  12.993   2.478  1.00  0.00           H  
ATOM    185 HG22 THR A   8       8.490  14.721   2.710  1.00  0.00           H  
ATOM    186 HG23 THR A   8       9.282  14.138   1.246  1.00  0.00           H  
ATOM    187  N   LEU A   9       6.228  10.906   1.778  1.00  0.00           N  
ATOM    188  CA  LEU A   9       6.280   9.646   2.564  1.00  0.00           C  
ATOM    189  C   LEU A   9       6.428   8.465   1.607  1.00  0.00           C  
ATOM    190  O   LEU A   9       7.114   7.500   1.889  1.00  0.00           O  
ATOM    191  CB  LEU A   9       4.992   9.486   3.370  1.00  0.00           C  
ATOM    192  CG  LEU A   9       5.138   8.294   4.317  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       6.090   8.653   5.463  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       3.770   7.928   4.891  1.00  0.00           C  
ATOM    195  H   LEU A   9       5.396  11.418   1.726  1.00  0.00           H  
ATOM    196  HA  LEU A   9       7.123   9.673   3.233  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       4.802  10.386   3.936  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       4.167   9.306   2.696  1.00  0.00           H  
ATOM    199  HG  LEU A   9       5.538   7.451   3.773  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       6.969   8.030   5.407  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       5.592   8.491   6.407  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       6.379   9.691   5.382  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       3.047   8.677   4.601  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       3.832   7.884   5.968  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       3.466   6.966   4.508  1.00  0.00           H  
ATOM    206  N   PHE A  10       5.776   8.529   0.480  1.00  0.00           N  
ATOM    207  CA  PHE A  10       5.862   7.405  -0.490  1.00  0.00           C  
ATOM    208  C   PHE A  10       7.316   7.195  -0.927  1.00  0.00           C  
ATOM    209  O   PHE A  10       7.839   6.099  -0.879  1.00  0.00           O  
ATOM    210  CB  PHE A  10       5.007   7.722  -1.720  1.00  0.00           C  
ATOM    211  CG  PHE A  10       5.075   6.570  -2.700  1.00  0.00           C  
ATOM    212  CD1 PHE A  10       6.173   6.448  -3.564  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       4.038   5.630  -2.752  1.00  0.00           C  
ATOM    214  CE1 PHE A  10       6.234   5.387  -4.477  1.00  0.00           C  
ATOM    215  CE2 PHE A  10       4.099   4.569  -3.665  1.00  0.00           C  
ATOM    216  CZ  PHE A  10       5.197   4.448  -4.527  1.00  0.00           C  
ATOM    217  H   PHE A  10       5.221   9.310   0.278  1.00  0.00           H  
ATOM    218  HA  PHE A  10       5.491   6.513  -0.017  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       3.980   7.871  -1.415  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       5.376   8.618  -2.194  1.00  0.00           H  
ATOM    221  HD1 PHE A  10       6.974   7.172  -3.524  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       3.192   5.723  -2.088  1.00  0.00           H  
ATOM    223  HE1 PHE A  10       7.081   5.291  -5.142  1.00  0.00           H  
ATOM    224  HE2 PHE A  10       3.300   3.844  -3.704  1.00  0.00           H  
ATOM    225  HZ  PHE A  10       5.244   3.630  -5.231  1.00  0.00           H  
ATOM    226  N   LYS A  11       7.971   8.238  -1.363  1.00  0.00           N  
ATOM    227  CA  LYS A  11       9.382   8.099  -1.816  1.00  0.00           C  
ATOM    228  C   LYS A  11      10.294   7.741  -0.639  1.00  0.00           C  
ATOM    229  O   LYS A  11      11.355   7.177  -0.818  1.00  0.00           O  
ATOM    230  CB  LYS A  11       9.841   9.416  -2.448  1.00  0.00           C  
ATOM    231  CG  LYS A  11       9.832  10.525  -1.400  1.00  0.00           C  
ATOM    232  CD  LYS A  11      10.225  11.851  -2.055  1.00  0.00           C  
ATOM    233  CE  LYS A  11      10.508  12.893  -0.972  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      11.947  13.281  -1.021  1.00  0.00           N  
ATOM    235  H   LYS A  11       7.533   9.112  -1.400  1.00  0.00           H  
ATOM    236  HA  LYS A  11       9.438   7.316  -2.555  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      10.837   9.298  -2.836  1.00  0.00           H  
ATOM    238  HB3 LYS A  11       9.171   9.680  -3.254  1.00  0.00           H  
ATOM    239  HG2 LYS A  11       8.841  10.611  -0.984  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      10.536  10.289  -0.616  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      11.110  11.706  -2.658  1.00  0.00           H  
ATOM    242  HD3 LYS A  11       9.415  12.196  -2.681  1.00  0.00           H  
ATOM    243  HE2 LYS A  11       9.895  13.765  -1.142  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      10.281  12.476  -0.002  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      12.498  12.517  -1.459  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      12.293  13.448  -0.053  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      12.054  14.149  -1.582  1.00  0.00           H  
ATOM    248  N   THR A  12       9.904   8.068   0.561  1.00  0.00           N  
ATOM    249  CA  THR A  12      10.765   7.749   1.732  1.00  0.00           C  
ATOM    250  C   THR A  12      10.747   6.245   2.033  1.00  0.00           C  
ATOM    251  O   THR A  12      11.640   5.733   2.676  1.00  0.00           O  
ATOM    252  CB  THR A  12      10.262   8.515   2.956  1.00  0.00           C  
ATOM    253  OG1 THR A  12       8.893   8.209   3.178  1.00  0.00           O  
ATOM    254  CG2 THR A  12      10.428  10.018   2.728  1.00  0.00           C  
ATOM    255  H   THR A  12       9.051   8.529   0.694  1.00  0.00           H  
ATOM    256  HA  THR A  12      11.779   8.054   1.518  1.00  0.00           H  
ATOM    257  HB  THR A  12      10.836   8.223   3.818  1.00  0.00           H  
ATOM    258  HG1 THR A  12       8.567   8.788   3.870  1.00  0.00           H  
ATOM    259 HG21 THR A  12       9.568  10.539   3.121  1.00  0.00           H  
ATOM    260 HG22 THR A  12      10.519  10.215   1.671  1.00  0.00           H  
ATOM    261 HG23 THR A  12      11.318  10.362   3.236  1.00  0.00           H  
ATOM    262  N   ARG A  13       9.740   5.529   1.599  1.00  0.00           N  
ATOM    263  CA  ARG A  13       9.706   4.067   1.907  1.00  0.00           C  
ATOM    264  C   ARG A  13       9.109   3.269   0.738  1.00  0.00           C  
ATOM    265  O   ARG A  13       9.743   2.398   0.180  1.00  0.00           O  
ATOM    266  CB  ARG A  13       8.853   3.849   3.157  1.00  0.00           C  
ATOM    267  CG  ARG A  13       9.457   4.631   4.326  1.00  0.00           C  
ATOM    268  CD  ARG A  13       8.683   4.320   5.607  1.00  0.00           C  
ATOM    269  NE  ARG A  13       9.169   5.200   6.706  1.00  0.00           N  
ATOM    270  CZ  ARG A  13      10.263   4.898   7.351  1.00  0.00           C  
ATOM    271  NH1 ARG A  13      10.933   3.824   7.031  1.00  0.00           N  
ATOM    272  NH2 ARG A  13      10.687   5.670   8.314  1.00  0.00           N  
ATOM    273  H   ARG A  13       9.012   5.949   1.093  1.00  0.00           H  
ATOM    274  HA  ARG A  13      10.710   3.718   2.099  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       7.846   4.197   2.972  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       8.831   2.799   3.402  1.00  0.00           H  
ATOM    277  HG2 ARG A  13      10.492   4.349   4.451  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       9.393   5.690   4.120  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       7.632   4.498   5.442  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       8.837   3.286   5.879  1.00  0.00           H  
ATOM    281  HE  ARG A  13       8.667   6.007   6.947  1.00  0.00           H  
ATOM    282 HH11 ARG A  13      10.607   3.233   6.294  1.00  0.00           H  
ATOM    283 HH12 ARG A  13      11.771   3.593   7.524  1.00  0.00           H  
ATOM    284 HH21 ARG A  13      10.175   6.492   8.558  1.00  0.00           H  
ATOM    285 HH22 ARG A  13      11.526   5.438   8.807  1.00  0.00           H  
ATOM    286  N   CYS A  14       7.892   3.553   0.376  1.00  0.00           N  
ATOM    287  CA  CYS A  14       7.238   2.807  -0.744  1.00  0.00           C  
ATOM    288  C   CYS A  14       8.207   2.657  -1.921  1.00  0.00           C  
ATOM    289  O   CYS A  14       8.478   1.566  -2.380  1.00  0.00           O  
ATOM    290  CB  CYS A  14       6.026   3.612  -1.204  1.00  0.00           C  
ATOM    291  SG  CYS A  14       4.457   2.922  -0.592  1.00  0.00           S  
ATOM    292  H   CYS A  14       7.396   4.256   0.846  1.00  0.00           H  
ATOM    293  HA  CYS A  14       6.926   1.834  -0.412  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       6.124   4.615  -0.852  1.00  0.00           H  
ATOM    295  HB3 CYS A  14       6.009   3.620  -2.280  1.00  0.00           H  
ATOM    296  N   LEU A  15       8.716   3.746  -2.424  1.00  0.00           N  
ATOM    297  CA  LEU A  15       9.651   3.672  -3.585  1.00  0.00           C  
ATOM    298  C   LEU A  15      10.869   2.813  -3.236  1.00  0.00           C  
ATOM    299  O   LEU A  15      11.397   2.105  -4.070  1.00  0.00           O  
ATOM    300  CB  LEU A  15      10.112   5.084  -3.957  1.00  0.00           C  
ATOM    301  CG  LEU A  15      10.979   5.028  -5.219  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      10.120   4.633  -6.424  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      11.598   6.404  -5.468  1.00  0.00           C  
ATOM    304  H   LEU A  15       8.472   4.616  -2.045  1.00  0.00           H  
ATOM    305  HA  LEU A  15       9.138   3.237  -4.427  1.00  0.00           H  
ATOM    306  HB2 LEU A  15       9.248   5.707  -4.139  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      10.692   5.497  -3.144  1.00  0.00           H  
ATOM    308  HG  LEU A  15      11.765   4.299  -5.084  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      10.341   3.613  -6.703  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      10.342   5.289  -7.253  1.00  0.00           H  
ATOM    311 HD13 LEU A  15       9.074   4.717  -6.168  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      11.659   6.585  -6.532  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      12.590   6.436  -5.041  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      10.984   7.165  -5.009  1.00  0.00           H  
ATOM    315  N   GLN A  16      11.334   2.881  -2.020  1.00  0.00           N  
ATOM    316  CA  GLN A  16      12.531   2.081  -1.637  1.00  0.00           C  
ATOM    317  C   GLN A  16      12.273   0.586  -1.856  1.00  0.00           C  
ATOM    318  O   GLN A  16      13.161  -0.147  -2.246  1.00  0.00           O  
ATOM    319  CB  GLN A  16      12.860   2.327  -0.162  1.00  0.00           C  
ATOM    320  CG  GLN A  16      13.248   3.794   0.036  1.00  0.00           C  
ATOM    321  CD  GLN A  16      13.526   4.052   1.518  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      13.162   3.260   2.364  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      14.161   5.136   1.871  1.00  0.00           N  
ATOM    324  H   GLN A  16      10.904   3.468  -1.363  1.00  0.00           H  
ATOM    325  HA  GLN A  16      13.372   2.388  -2.242  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      11.995   2.097   0.443  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      13.684   1.696   0.133  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      14.136   4.011  -0.541  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      12.440   4.428  -0.293  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      14.455   5.776   1.188  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      14.344   5.312   2.818  1.00  0.00           H  
ATOM    332  N   CYS A  17      11.076   0.121  -1.599  1.00  0.00           N  
ATOM    333  CA  CYS A  17      10.786  -1.334  -1.783  1.00  0.00           C  
ATOM    334  C   CYS A  17       9.823  -1.552  -2.954  1.00  0.00           C  
ATOM    335  O   CYS A  17      10.061  -2.378  -3.813  1.00  0.00           O  
ATOM    336  CB  CYS A  17      10.170  -1.894  -0.499  1.00  0.00           C  
ATOM    337  SG  CYS A  17      11.319  -1.638   0.884  1.00  0.00           S  
ATOM    338  H   CYS A  17      10.375   0.724  -1.275  1.00  0.00           H  
ATOM    339  HA  CYS A  17      11.702  -1.857  -1.990  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       9.240  -1.384  -0.300  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       9.981  -2.950  -0.621  1.00  0.00           H  
ATOM    342  N   HIS A  18       8.737  -0.832  -2.999  1.00  0.00           N  
ATOM    343  CA  HIS A  18       7.771  -1.026  -4.122  1.00  0.00           C  
ATOM    344  C   HIS A  18       7.958   0.054  -5.179  1.00  0.00           C  
ATOM    345  O   HIS A  18       8.323   1.172  -4.888  1.00  0.00           O  
ATOM    346  CB  HIS A  18       6.330  -0.892  -3.637  1.00  0.00           C  
ATOM    347  CG  HIS A  18       6.013  -1.869  -2.551  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       5.780  -3.221  -2.790  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       5.800  -1.679  -1.221  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       5.427  -3.779  -1.611  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       5.425  -2.871  -0.632  1.00  0.00           N  
ATOM    352  H   HIS A  18       8.555  -0.175  -2.297  1.00  0.00           H  
ATOM    353  HA  HIS A  18       7.914  -2.000  -4.565  1.00  0.00           H  
ATOM    354  HB2 HIS A  18       6.178   0.108  -3.261  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       5.662  -1.058  -4.469  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       5.868  -3.682  -3.652  1.00  0.00           H  
ATOM    357  HD2 HIS A  18       5.933  -0.745  -0.706  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       5.179  -4.823  -1.478  1.00  0.00           H  
ATOM    359  N   THR A  19       7.645  -0.270  -6.397  1.00  0.00           N  
ATOM    360  CA  THR A  19       7.725   0.732  -7.489  1.00  0.00           C  
ATOM    361  C   THR A  19       6.348   0.793  -8.148  1.00  0.00           C  
ATOM    362  O   THR A  19       5.615  -0.178  -8.145  1.00  0.00           O  
ATOM    363  CB  THR A  19       8.785   0.313  -8.509  1.00  0.00           C  
ATOM    364  OG1 THR A  19       8.503  -1.000  -8.973  1.00  0.00           O  
ATOM    365  CG2 THR A  19      10.163   0.347  -7.848  1.00  0.00           C  
ATOM    366  H   THR A  19       7.312  -1.171  -6.587  1.00  0.00           H  
ATOM    367  HA  THR A  19       7.972   1.701  -7.079  1.00  0.00           H  
ATOM    368  HB  THR A  19       8.773   0.999  -9.342  1.00  0.00           H  
ATOM    369  HG1 THR A  19       9.335  -1.473  -9.045  1.00  0.00           H  
ATOM    370 HG21 THR A  19      10.914   0.565  -8.593  1.00  0.00           H  
ATOM    371 HG22 THR A  19      10.370  -0.613  -7.398  1.00  0.00           H  
ATOM    372 HG23 THR A  19      10.178   1.114  -7.087  1.00  0.00           H  
ATOM    373  N   VAL A  20       5.973   1.912  -8.695  1.00  0.00           N  
ATOM    374  CA  VAL A  20       4.624   2.003  -9.322  1.00  0.00           C  
ATOM    375  C   VAL A  20       4.744   1.797 -10.834  1.00  0.00           C  
ATOM    376  O   VAL A  20       5.378   0.868 -11.294  1.00  0.00           O  
ATOM    377  CB  VAL A  20       4.018   3.378  -9.036  1.00  0.00           C  
ATOM    378  CG1 VAL A  20       3.820   3.547  -7.528  1.00  0.00           C  
ATOM    379  CG2 VAL A  20       4.961   4.469  -9.547  1.00  0.00           C  
ATOM    380  H   VAL A  20       6.565   2.694  -8.679  1.00  0.00           H  
ATOM    381  HA  VAL A  20       3.985   1.234  -8.903  1.00  0.00           H  
ATOM    382  HB  VAL A  20       3.063   3.462  -9.535  1.00  0.00           H  
ATOM    383 HG11 VAL A  20       4.363   4.416  -7.188  1.00  0.00           H  
ATOM    384 HG12 VAL A  20       4.188   2.669  -7.017  1.00  0.00           H  
ATOM    385 HG13 VAL A  20       2.769   3.672  -7.315  1.00  0.00           H  
ATOM    386 HG21 VAL A  20       5.902   4.025  -9.836  1.00  0.00           H  
ATOM    387 HG22 VAL A  20       5.129   5.195  -8.765  1.00  0.00           H  
ATOM    388 HG23 VAL A  20       4.516   4.958 -10.402  1.00  0.00           H  
ATOM    389  N   GLU A  21       4.133   2.651 -11.610  1.00  0.00           N  
ATOM    390  CA  GLU A  21       4.207   2.494 -13.090  1.00  0.00           C  
ATOM    391  C   GLU A  21       3.856   1.053 -13.460  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.590   0.232 -12.605  1.00  0.00           O  
ATOM    393  CB  GLU A  21       5.627   2.813 -13.568  1.00  0.00           C  
ATOM    394  CG  GLU A  21       5.956   4.276 -13.259  1.00  0.00           C  
ATOM    395  CD  GLU A  21       5.005   5.191 -14.034  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       4.407   4.720 -14.988  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       4.895   6.348 -13.663  1.00  0.00           O  
ATOM    398  H   GLU A  21       3.623   3.391 -11.221  1.00  0.00           H  
ATOM    399  HA  GLU A  21       3.507   3.169 -13.560  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       6.330   2.170 -13.059  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       5.693   2.648 -14.632  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       5.843   4.453 -12.199  1.00  0.00           H  
ATOM    403  HG3 GLU A  21       6.974   4.485 -13.553  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.848   0.736 -14.724  1.00  0.00           N  
ATOM    405  CA  LYS A  22       3.511  -0.655 -15.135  1.00  0.00           C  
ATOM    406  C   LYS A  22       4.797  -1.467 -15.290  1.00  0.00           C  
ATOM    407  O   LYS A  22       5.723  -1.059 -15.961  1.00  0.00           O  
ATOM    408  CB  LYS A  22       2.764  -0.625 -16.472  1.00  0.00           C  
ATOM    409  CG  LYS A  22       1.434   0.110 -16.298  1.00  0.00           C  
ATOM    410  CD  LYS A  22       0.638   0.041 -17.602  1.00  0.00           C  
ATOM    411  CE  LYS A  22      -0.632   0.883 -17.471  1.00  0.00           C  
ATOM    412  NZ  LYS A  22      -0.296   2.322 -17.663  1.00  0.00           N  
ATOM    413  H   LYS A  22       4.063   1.410 -15.402  1.00  0.00           H  
ATOM    414  HA  LYS A  22       2.884  -1.111 -14.383  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       3.367  -0.111 -17.208  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       2.575  -1.635 -16.802  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       0.868  -0.356 -15.504  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       1.623   1.143 -16.047  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       1.243   0.423 -18.413  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       0.368  -0.984 -17.806  1.00  0.00           H  
ATOM    421  HE2 LYS A  22      -1.346   0.578 -18.222  1.00  0.00           H  
ATOM    422  HE3 LYS A  22      -1.058   0.741 -16.489  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22      -0.864   2.711 -18.442  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       0.716   2.414 -17.891  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22      -0.504   2.848 -16.791  1.00  0.00           H  
ATOM    426  N   GLY A  23       4.863  -2.616 -14.673  1.00  0.00           N  
ATOM    427  CA  GLY A  23       6.091  -3.452 -14.790  1.00  0.00           C  
ATOM    428  C   GLY A  23       7.211  -2.836 -13.952  1.00  0.00           C  
ATOM    429  O   GLY A  23       8.359  -2.819 -14.350  1.00  0.00           O  
ATOM    430  H   GLY A  23       4.104  -2.930 -14.136  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       5.880  -4.451 -14.435  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       6.400  -3.494 -15.822  1.00  0.00           H  
ATOM    433  N   GLY A  24       6.888  -2.326 -12.797  1.00  0.00           N  
ATOM    434  CA  GLY A  24       7.938  -1.708 -11.938  1.00  0.00           C  
ATOM    435  C   GLY A  24       9.036  -2.739 -11.656  1.00  0.00           C  
ATOM    436  O   GLY A  24       8.780  -3.926 -11.619  1.00  0.00           O  
ATOM    437  H   GLY A  24       5.956  -2.347 -12.496  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       8.356  -0.853 -12.448  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       7.499  -1.392 -11.003  1.00  0.00           H  
ATOM    440  N   PRO A  25      10.250  -2.293 -11.454  1.00  0.00           N  
ATOM    441  CA  PRO A  25      11.399  -3.200 -11.163  1.00  0.00           C  
ATOM    442  C   PRO A  25      11.336  -3.752  -9.738  1.00  0.00           C  
ATOM    443  O   PRO A  25      10.957  -3.061  -8.813  1.00  0.00           O  
ATOM    444  CB  PRO A  25      12.621  -2.299 -11.331  1.00  0.00           C  
ATOM    445  CG  PRO A  25      12.131  -0.925 -11.026  1.00  0.00           C  
ATOM    446  CD  PRO A  25      10.670  -0.880 -11.477  1.00  0.00           C  
ATOM    447  HA  PRO A  25      11.437  -4.003 -11.880  1.00  0.00           H  
ATOM    448  HB2 PRO A  25      13.397  -2.588 -10.634  1.00  0.00           H  
ATOM    449  HB3 PRO A  25      12.987  -2.345 -12.344  1.00  0.00           H  
ATOM    450  HG2 PRO A  25      12.202  -0.736  -9.963  1.00  0.00           H  
ATOM    451  HG3 PRO A  25      12.703  -0.194 -11.575  1.00  0.00           H  
ATOM    452  HD2 PRO A  25      10.079  -0.294 -10.786  1.00  0.00           H  
ATOM    453  HD3 PRO A  25      10.595  -0.484 -12.477  1.00  0.00           H  
ATOM    454  N   HIS A  26      11.709  -4.985  -9.546  1.00  0.00           N  
ATOM    455  CA  HIS A  26      11.670  -5.560  -8.174  1.00  0.00           C  
ATOM    456  C   HIS A  26      13.005  -5.293  -7.478  1.00  0.00           C  
ATOM    457  O   HIS A  26      13.743  -6.205  -7.164  1.00  0.00           O  
ATOM    458  CB  HIS A  26      11.440  -7.071  -8.253  1.00  0.00           C  
ATOM    459  CG  HIS A  26      10.046  -7.346  -8.730  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       8.929  -6.782  -8.131  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       9.573  -8.126  -9.750  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       7.846  -7.229  -8.796  1.00  0.00           C  
ATOM    463  NE2 HIS A  26       8.187  -8.049  -9.789  1.00  0.00           N  
ATOM    464  H   HIS A  26      12.016  -5.530 -10.300  1.00  0.00           H  
ATOM    465  HA  HIS A  26      10.864  -5.100  -7.614  1.00  0.00           H  
ATOM    466  HB2 HIS A  26      12.147  -7.506  -8.944  1.00  0.00           H  
ATOM    467  HB3 HIS A  26      11.576  -7.511  -7.279  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       8.927  -6.177  -7.357  1.00  0.00           H  
ATOM    469  HD2 HIS A  26      10.185  -8.720 -10.409  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       6.830  -6.956  -8.556  1.00  0.00           H  
ATOM    471  HE2 HIS A  26       7.589  -8.499 -10.417  1.00  0.00           H  
ATOM    472  N   LYS A  27      13.327  -4.051  -7.236  1.00  0.00           N  
ATOM    473  CA  LYS A  27      14.622  -3.742  -6.565  1.00  0.00           C  
ATOM    474  C   LYS A  27      14.723  -4.542  -5.266  1.00  0.00           C  
ATOM    475  O   LYS A  27      15.762  -5.076  -4.933  1.00  0.00           O  
ATOM    476  CB  LYS A  27      14.686  -2.247  -6.251  1.00  0.00           C  
ATOM    477  CG  LYS A  27      16.027  -1.925  -5.593  1.00  0.00           C  
ATOM    478  CD  LYS A  27      16.150  -0.414  -5.392  1.00  0.00           C  
ATOM    479  CE  LYS A  27      15.129   0.051  -4.352  1.00  0.00           C  
ATOM    480  NZ  LYS A  27      15.555   1.364  -3.790  1.00  0.00           N  
ATOM    481  H   LYS A  27      12.723  -3.325  -7.500  1.00  0.00           H  
ATOM    482  HA  LYS A  27      15.439  -4.009  -7.218  1.00  0.00           H  
ATOM    483  HB2 LYS A  27      14.589  -1.682  -7.168  1.00  0.00           H  
ATOM    484  HB3 LYS A  27      13.885  -1.985  -5.578  1.00  0.00           H  
ATOM    485  HG2 LYS A  27      16.082  -2.424  -4.635  1.00  0.00           H  
ATOM    486  HG3 LYS A  27      16.831  -2.271  -6.226  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      17.147  -0.176  -5.050  1.00  0.00           H  
ATOM    488  HD3 LYS A  27      15.961   0.091  -6.329  1.00  0.00           H  
ATOM    489  HE2 LYS A  27      14.162   0.157  -4.820  1.00  0.00           H  
ATOM    490  HE3 LYS A  27      15.067  -0.678  -3.559  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27      14.991   2.124  -4.217  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27      16.564   1.518  -3.999  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27      15.410   1.364  -2.761  1.00  0.00           H  
ATOM    494  N   VAL A  28      13.649  -4.636  -4.536  1.00  0.00           N  
ATOM    495  CA  VAL A  28      13.675  -5.410  -3.264  1.00  0.00           C  
ATOM    496  C   VAL A  28      12.377  -6.209  -3.139  1.00  0.00           C  
ATOM    497  O   VAL A  28      12.261  -7.308  -3.644  1.00  0.00           O  
ATOM    498  CB  VAL A  28      13.796  -4.451  -2.081  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      13.710  -5.240  -0.773  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      15.139  -3.722  -2.149  1.00  0.00           C  
ATOM    501  H   VAL A  28      12.822  -4.201  -4.828  1.00  0.00           H  
ATOM    502  HA  VAL A  28      14.514  -6.084  -3.267  1.00  0.00           H  
ATOM    503  HB  VAL A  28      12.993  -3.736  -2.121  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      12.685  -5.265  -0.435  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      14.324  -4.762  -0.023  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      14.061  -6.248  -0.936  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      14.990  -2.733  -2.557  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      15.818  -4.273  -2.780  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      15.555  -3.641  -1.155  1.00  0.00           H  
ATOM    510  N   GLY A  29      11.400  -5.662  -2.473  1.00  0.00           N  
ATOM    511  CA  GLY A  29      10.105  -6.384  -2.317  1.00  0.00           C  
ATOM    512  C   GLY A  29       9.269  -6.208  -3.582  1.00  0.00           C  
ATOM    513  O   GLY A  29       9.524  -5.334  -4.387  1.00  0.00           O  
ATOM    514  H   GLY A  29      11.515  -4.773  -2.077  1.00  0.00           H  
ATOM    515  HA2 GLY A  29      10.297  -7.436  -2.156  1.00  0.00           H  
ATOM    516  HA3 GLY A  29       9.565  -5.980  -1.476  1.00  0.00           H  
ATOM    517  N   PRO A  30       8.271  -7.030  -3.751  1.00  0.00           N  
ATOM    518  CA  PRO A  30       7.376  -6.965  -4.931  1.00  0.00           C  
ATOM    519  C   PRO A  30       6.968  -5.525  -5.239  1.00  0.00           C  
ATOM    520  O   PRO A  30       6.959  -4.673  -4.373  1.00  0.00           O  
ATOM    521  CB  PRO A  30       6.146  -7.788  -4.538  1.00  0.00           C  
ATOM    522  CG  PRO A  30       6.474  -8.495  -3.254  1.00  0.00           C  
ATOM    523  CD  PRO A  30       7.896  -8.110  -2.836  1.00  0.00           C  
ATOM    524  HA  PRO A  30       7.853  -7.411  -5.788  1.00  0.00           H  
ATOM    525  HB2 PRO A  30       5.299  -7.133  -4.393  1.00  0.00           H  
ATOM    526  HB3 PRO A  30       5.927  -8.513  -5.308  1.00  0.00           H  
ATOM    527  HG2 PRO A  30       5.773  -8.197  -2.487  1.00  0.00           H  
ATOM    528  HG3 PRO A  30       6.419  -9.561  -3.403  1.00  0.00           H  
ATOM    529  HD2 PRO A  30       7.906  -7.760  -1.813  1.00  0.00           H  
ATOM    530  HD3 PRO A  30       8.566  -8.948  -2.956  1.00  0.00           H  
ATOM    531  N   ASN A  31       6.635  -5.244  -6.465  1.00  0.00           N  
ATOM    532  CA  ASN A  31       6.236  -3.859  -6.823  1.00  0.00           C  
ATOM    533  C   ASN A  31       4.717  -3.730  -6.719  1.00  0.00           C  
ATOM    534  O   ASN A  31       3.975  -4.576  -7.179  1.00  0.00           O  
ATOM    535  CB  ASN A  31       6.711  -3.561  -8.242  1.00  0.00           C  
ATOM    536  CG  ASN A  31       8.232  -3.678  -8.277  1.00  0.00           C  
ATOM    537  OD1 ASN A  31       8.822  -3.785  -9.331  1.00  0.00           O  
ATOM    538  ND2 ASN A  31       8.896  -3.664  -7.152  1.00  0.00           N  
ATOM    539  H   ASN A  31       6.653  -5.943  -7.149  1.00  0.00           H  
ATOM    540  HA  ASN A  31       6.699  -3.166  -6.136  1.00  0.00           H  
ATOM    541  HB2 ASN A  31       6.272  -4.270  -8.929  1.00  0.00           H  
ATOM    542  HB3 ASN A  31       6.426  -2.561  -8.517  1.00  0.00           H  
ATOM    543 HD21 ASN A  31       8.416  -3.580  -6.300  1.00  0.00           H  
ATOM    544 HD22 ASN A  31       9.873  -3.733  -7.159  1.00  0.00           H  
ATOM    545  N   LEU A  32       4.255  -2.693  -6.080  1.00  0.00           N  
ATOM    546  CA  LEU A  32       2.789  -2.512  -5.895  1.00  0.00           C  
ATOM    547  C   LEU A  32       2.249  -1.421  -6.829  1.00  0.00           C  
ATOM    548  O   LEU A  32       2.775  -0.328  -6.892  1.00  0.00           O  
ATOM    549  CB  LEU A  32       2.535  -2.097  -4.446  1.00  0.00           C  
ATOM    550  CG  LEU A  32       1.060  -2.271  -4.118  1.00  0.00           C  
ATOM    551  CD1 LEU A  32       0.817  -3.706  -3.646  1.00  0.00           C  
ATOM    552  CD2 LEU A  32       0.662  -1.293  -3.011  1.00  0.00           C  
ATOM    553  H   LEU A  32       4.878  -2.044  -5.695  1.00  0.00           H  
ATOM    554  HA  LEU A  32       2.281  -3.444  -6.093  1.00  0.00           H  
ATOM    555  HB2 LEU A  32       3.128  -2.712  -3.785  1.00  0.00           H  
ATOM    556  HB3 LEU A  32       2.808  -1.061  -4.315  1.00  0.00           H  
ATOM    557  HG  LEU A  32       0.477  -2.076  -5.005  1.00  0.00           H  
ATOM    558 HD11 LEU A  32       0.886  -3.747  -2.569  1.00  0.00           H  
ATOM    559 HD12 LEU A  32       1.562  -4.357  -4.080  1.00  0.00           H  
ATOM    560 HD13 LEU A  32      -0.164  -4.026  -3.957  1.00  0.00           H  
ATOM    561 HD21 LEU A  32      -0.387  -1.416  -2.782  1.00  0.00           H  
ATOM    562 HD22 LEU A  32       0.841  -0.281  -3.343  1.00  0.00           H  
ATOM    563 HD23 LEU A  32       1.249  -1.491  -2.127  1.00  0.00           H  
ATOM    564  N   HIS A  33       1.188  -1.706  -7.540  1.00  0.00           N  
ATOM    565  CA  HIS A  33       0.596  -0.685  -8.453  1.00  0.00           C  
ATOM    566  C   HIS A  33      -0.709  -1.211  -9.066  1.00  0.00           C  
ATOM    567  O   HIS A  33      -0.714  -2.159  -9.826  1.00  0.00           O  
ATOM    568  CB  HIS A  33       1.587  -0.355  -9.572  1.00  0.00           C  
ATOM    569  CG  HIS A  33       0.930  -0.559 -10.909  1.00  0.00           C  
ATOM    570  ND1 HIS A  33      -0.165   0.190 -11.318  1.00  0.00           N  
ATOM    571  CD2 HIS A  33       1.198  -1.426 -11.941  1.00  0.00           C  
ATOM    572  CE1 HIS A  33      -0.510  -0.235 -12.548  1.00  0.00           C  
ATOM    573  NE2 HIS A  33       0.289  -1.216 -12.971  1.00  0.00           N  
ATOM    574  H   HIS A  33       0.776  -2.586  -7.465  1.00  0.00           H  
ATOM    575  HA  HIS A  33       0.384   0.212  -7.889  1.00  0.00           H  
ATOM    576  HB2 HIS A  33       1.893   0.675  -9.482  1.00  0.00           H  
ATOM    577  HB3 HIS A  33       2.451  -0.998  -9.494  1.00  0.00           H  
ATOM    578  HD1 HIS A  33      -0.606   0.899 -10.806  1.00  0.00           H  
ATOM    579  HD2 HIS A  33       1.995  -2.156 -11.951  1.00  0.00           H  
ATOM    580  HE1 HIS A  33      -1.332   0.169 -13.122  1.00  0.00           H  
ATOM    581  HE2 HIS A  33       0.243  -1.690 -13.828  1.00  0.00           H  
ATOM    582  N   GLY A  34      -1.812  -0.582  -8.757  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -3.115  -1.016  -9.342  1.00  0.00           C  
ATOM    584  C   GLY A  34      -3.704  -2.202  -8.571  1.00  0.00           C  
ATOM    585  O   GLY A  34      -4.594  -2.873  -9.055  1.00  0.00           O  
ATOM    586  H   GLY A  34      -1.781   0.192  -8.156  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -3.810  -0.189  -9.307  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -2.961  -1.306 -10.371  1.00  0.00           H  
ATOM    589  N   ILE A  35      -3.234  -2.477  -7.385  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -3.807  -3.630  -6.631  1.00  0.00           C  
ATOM    591  C   ILE A  35      -5.146  -3.229  -6.012  1.00  0.00           C  
ATOM    592  O   ILE A  35      -5.915  -4.063  -5.581  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -2.846  -4.076  -5.525  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -2.639  -2.944  -4.505  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -1.503  -4.450  -6.150  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -2.687  -3.514  -3.086  1.00  0.00           C  
ATOM    597  H   ILE A  35      -2.517  -1.935  -6.995  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -3.965  -4.448  -7.313  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -3.259  -4.941  -5.026  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -1.682  -2.488  -4.671  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -3.409  -2.200  -4.612  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -1.079  -5.288  -5.616  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -0.832  -3.606  -6.092  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -1.652  -4.720  -7.184  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -2.179  -2.839  -2.415  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -2.198  -4.476  -3.066  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -3.715  -3.624  -2.776  1.00  0.00           H  
ATOM    608  N   PHE A  36      -5.423  -1.957  -5.957  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -6.704  -1.498  -5.355  1.00  0.00           C  
ATOM    610  C   PHE A  36      -7.866  -2.322  -5.921  1.00  0.00           C  
ATOM    611  O   PHE A  36      -8.866  -2.529  -5.262  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -6.915  -0.016  -5.679  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -6.060   0.843  -4.769  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -4.661   0.839  -4.895  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -6.669   1.656  -3.803  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -3.881   1.644  -4.055  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -5.887   2.462  -2.968  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -4.495   2.456  -3.094  1.00  0.00           C  
ATOM    619  H   PHE A  36      -4.783  -1.302  -6.305  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -6.662  -1.625  -4.285  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -6.641   0.167  -6.707  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -7.955   0.237  -5.536  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -4.184   0.214  -5.635  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -7.742   1.659  -3.699  1.00  0.00           H  
ATOM    625  HE1 PHE A  36      -2.806   1.641  -4.152  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -6.360   3.094  -2.228  1.00  0.00           H  
ATOM    627  HZ  PHE A  36      -3.894   3.077  -2.448  1.00  0.00           H  
ATOM    628  N   GLY A  37      -7.745  -2.791  -7.136  1.00  0.00           N  
ATOM    629  CA  GLY A  37      -8.846  -3.598  -7.742  1.00  0.00           C  
ATOM    630  C   GLY A  37      -8.428  -5.068  -7.863  1.00  0.00           C  
ATOM    631  O   GLY A  37      -8.914  -5.787  -8.713  1.00  0.00           O  
ATOM    632  H   GLY A  37      -6.931  -2.611  -7.650  1.00  0.00           H  
ATOM    633  HA2 GLY A  37      -9.729  -3.526  -7.121  1.00  0.00           H  
ATOM    634  HA3 GLY A  37      -9.071  -3.213  -8.726  1.00  0.00           H  
ATOM    635  N   ARG A  38      -7.532  -5.524  -7.024  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -7.089  -6.951  -7.102  1.00  0.00           C  
ATOM    637  C   ARG A  38      -7.132  -7.592  -5.717  1.00  0.00           C  
ATOM    638  O   ARG A  38      -7.293  -6.926  -4.714  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -5.657  -7.023  -7.637  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -5.605  -6.503  -9.077  1.00  0.00           C  
ATOM    641  CD  ARG A  38      -6.134  -7.575 -10.036  1.00  0.00           C  
ATOM    642  NE  ARG A  38      -5.831  -7.175 -11.438  1.00  0.00           N  
ATOM    643  CZ  ARG A  38      -6.522  -6.228 -12.010  1.00  0.00           C  
ATOM    644  NH1 ARG A  38      -7.477  -5.629 -11.353  1.00  0.00           N  
ATOM    645  NH2 ARG A  38      -6.257  -5.877 -13.240  1.00  0.00           N  
ATOM    646  H   ARG A  38      -7.149  -4.928  -6.346  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -7.745  -7.494  -7.760  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -5.013  -6.423  -7.013  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -5.319  -8.049  -7.615  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -6.214  -5.615  -9.160  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -4.584  -6.264  -9.336  1.00  0.00           H  
ATOM    652  HD2 ARG A  38      -5.656  -8.521  -9.819  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -7.201  -7.676  -9.915  1.00  0.00           H  
ATOM    654  HE  ARG A  38      -5.113  -7.624 -11.932  1.00  0.00           H  
ATOM    655 HH11 ARG A  38      -7.680  -5.897 -10.411  1.00  0.00           H  
ATOM    656 HH12 ARG A  38      -8.007  -4.903 -11.791  1.00  0.00           H  
ATOM    657 HH21 ARG A  38      -5.525  -6.335 -13.743  1.00  0.00           H  
ATOM    658 HH22 ARG A  38      -6.787  -5.151 -13.678  1.00  0.00           H  
ATOM    659  N   HIS A  39      -6.987  -8.889  -5.659  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -7.015  -9.587  -4.346  1.00  0.00           C  
ATOM    661  C   HIS A  39      -5.612  -9.615  -3.749  1.00  0.00           C  
ATOM    662  O   HIS A  39      -4.622  -9.523  -4.447  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -7.515 -11.019  -4.531  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -9.015 -11.017  -4.624  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -9.692 -10.225  -5.536  1.00  0.00           N  
ATOM    666  CD2 HIS A  39      -9.984 -11.712  -3.941  1.00  0.00           C  
ATOM    667  CE1 HIS A  39     -11.008 -10.461  -5.387  1.00  0.00           C  
ATOM    668  NE2 HIS A  39     -11.237 -11.358  -4.427  1.00  0.00           N  
ATOM    669  H   HIS A  39      -6.856  -9.403  -6.484  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -7.673  -9.063  -3.675  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -7.099 -11.431  -5.437  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -7.207 -11.616  -3.688  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -9.288  -9.595  -6.163  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -9.801 -12.418  -3.145  1.00  0.00           H  
ATOM    675  HE1 HIS A  39     -11.779  -9.987  -5.975  1.00  0.00           H  
ATOM    676  HE2 HIS A  39     -12.107 -11.697  -4.127  1.00  0.00           H  
ATOM    677  N   SER A  40      -5.524  -9.728  -2.456  1.00  0.00           N  
ATOM    678  CA  SER A  40      -4.194  -9.748  -1.793  1.00  0.00           C  
ATOM    679  C   SER A  40      -3.361 -10.915  -2.309  1.00  0.00           C  
ATOM    680  O   SER A  40      -3.798 -12.049  -2.329  1.00  0.00           O  
ATOM    681  CB  SER A  40      -4.385  -9.909  -0.288  1.00  0.00           C  
ATOM    682  OG  SER A  40      -3.546  -8.987   0.395  1.00  0.00           O  
ATOM    683  H   SER A  40      -6.339  -9.790  -1.917  1.00  0.00           H  
ATOM    684  HA  SER A  40      -3.678  -8.823  -1.992  1.00  0.00           H  
ATOM    685  HB2 SER A  40      -5.411  -9.716  -0.031  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -4.130 -10.922  -0.002  1.00  0.00           H  
ATOM    687  HG  SER A  40      -3.493  -9.259   1.315  1.00  0.00           H  
ATOM    688  N   GLY A  41      -2.147 -10.648  -2.695  1.00  0.00           N  
ATOM    689  CA  GLY A  41      -1.261 -11.741  -3.173  1.00  0.00           C  
ATOM    690  C   GLY A  41      -1.227 -11.801  -4.699  1.00  0.00           C  
ATOM    691  O   GLY A  41      -0.542 -12.627  -5.269  1.00  0.00           O  
ATOM    692  H   GLY A  41      -1.812  -9.728  -2.647  1.00  0.00           H  
ATOM    693  HA2 GLY A  41      -0.262 -11.566  -2.806  1.00  0.00           H  
ATOM    694  HA3 GLY A  41      -1.623 -12.681  -2.791  1.00  0.00           H  
ATOM    695  N   GLN A  42      -1.944 -10.947  -5.372  1.00  0.00           N  
ATOM    696  CA  GLN A  42      -1.915 -10.992  -6.861  1.00  0.00           C  
ATOM    697  C   GLN A  42      -0.946  -9.939  -7.394  1.00  0.00           C  
ATOM    698  O   GLN A  42      -1.097  -8.758  -7.157  1.00  0.00           O  
ATOM    699  CB  GLN A  42      -3.317 -10.737  -7.409  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -4.223 -11.889  -6.982  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -5.640 -11.650  -7.506  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -5.981 -10.548  -7.889  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -6.486 -12.643  -7.540  1.00  0.00           N  
ATOM    704  H   GLN A  42      -2.492 -10.282  -4.905  1.00  0.00           H  
ATOM    705  HA  GLN A  42      -1.585 -11.969  -7.181  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -3.701  -9.805  -7.017  1.00  0.00           H  
ATOM    707  HB3 GLN A  42      -3.282 -10.689  -8.487  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -3.836 -12.815  -7.386  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -4.243 -11.948  -5.905  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -6.211 -13.532  -7.232  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -7.396 -12.501  -7.874  1.00  0.00           H  
ATOM    712  N   ALA A  43       0.050 -10.369  -8.119  1.00  0.00           N  
ATOM    713  CA  ALA A  43       1.039  -9.411  -8.681  1.00  0.00           C  
ATOM    714  C   ALA A  43       1.350  -9.803 -10.127  1.00  0.00           C  
ATOM    715  O   ALA A  43       1.200 -10.944 -10.517  1.00  0.00           O  
ATOM    716  CB  ALA A  43       2.324  -9.449  -7.852  1.00  0.00           C  
ATOM    717  H   ALA A  43       0.146 -11.326  -8.294  1.00  0.00           H  
ATOM    718  HA  ALA A  43       0.625  -8.415  -8.659  1.00  0.00           H  
ATOM    719  HB1 ALA A  43       2.495  -8.480  -7.404  1.00  0.00           H  
ATOM    720  HB2 ALA A  43       3.158  -9.701  -8.490  1.00  0.00           H  
ATOM    721  HB3 ALA A  43       2.230 -10.193  -7.074  1.00  0.00           H  
ATOM    722  N   GLU A  44       1.783  -8.867 -10.922  1.00  0.00           N  
ATOM    723  CA  GLU A  44       2.104  -9.183 -12.341  1.00  0.00           C  
ATOM    724  C   GLU A  44       3.610  -9.383 -12.482  1.00  0.00           C  
ATOM    725  O   GLU A  44       4.072 -10.177 -13.279  1.00  0.00           O  
ATOM    726  CB  GLU A  44       1.655  -8.027 -13.237  1.00  0.00           C  
ATOM    727  CG  GLU A  44       0.136  -7.871 -13.148  1.00  0.00           C  
ATOM    728  CD  GLU A  44      -0.322  -6.765 -14.100  1.00  0.00           C  
ATOM    729  OE1 GLU A  44       0.534  -6.079 -14.634  1.00  0.00           O  
ATOM    730  OE2 GLU A  44      -1.520  -6.623 -14.279  1.00  0.00           O  
ATOM    731  H   GLU A  44       1.905  -7.958 -10.585  1.00  0.00           H  
ATOM    732  HA  GLU A  44       1.591 -10.087 -12.634  1.00  0.00           H  
ATOM    733  HB2 GLU A  44       2.131  -7.113 -12.911  1.00  0.00           H  
ATOM    734  HB3 GLU A  44       1.934  -8.233 -14.260  1.00  0.00           H  
ATOM    735  HG2 GLU A  44      -0.338  -8.803 -13.423  1.00  0.00           H  
ATOM    736  HG3 GLU A  44      -0.141  -7.611 -12.137  1.00  0.00           H  
ATOM    737  N   GLY A  45       4.380  -8.666 -11.713  1.00  0.00           N  
ATOM    738  CA  GLY A  45       5.856  -8.805 -11.798  1.00  0.00           C  
ATOM    739  C   GLY A  45       6.313  -9.958 -10.906  1.00  0.00           C  
ATOM    740  O   GLY A  45       6.748 -10.986 -11.387  1.00  0.00           O  
ATOM    741  H   GLY A  45       3.984  -8.032 -11.081  1.00  0.00           H  
ATOM    742  HA2 GLY A  45       6.138  -9.005 -12.822  1.00  0.00           H  
ATOM    743  HA3 GLY A  45       6.323  -7.889 -11.465  1.00  0.00           H  
ATOM    744  N   TYR A  46       6.228  -9.792  -9.610  1.00  0.00           N  
ATOM    745  CA  TYR A  46       6.669 -10.879  -8.688  1.00  0.00           C  
ATOM    746  C   TYR A  46       5.509 -11.360  -7.824  1.00  0.00           C  
ATOM    747  O   TYR A  46       4.830 -10.583  -7.182  1.00  0.00           O  
ATOM    748  CB  TYR A  46       7.794 -10.364  -7.786  1.00  0.00           C  
ATOM    749  CG  TYR A  46       7.947 -11.280  -6.593  1.00  0.00           C  
ATOM    750  CD1 TYR A  46       8.065 -12.664  -6.778  1.00  0.00           C  
ATOM    751  CD2 TYR A  46       7.964 -10.744  -5.298  1.00  0.00           C  
ATOM    752  CE1 TYR A  46       8.199 -13.509  -5.670  1.00  0.00           C  
ATOM    753  CE2 TYR A  46       8.100 -11.591  -4.190  1.00  0.00           C  
ATOM    754  CZ  TYR A  46       8.216 -12.974  -4.377  1.00  0.00           C  
ATOM    755  OH  TYR A  46       8.349 -13.809  -3.286  1.00  0.00           O  
ATOM    756  H   TYR A  46       5.880  -8.952  -9.245  1.00  0.00           H  
ATOM    757  HA  TYR A  46       7.029 -11.707  -9.267  1.00  0.00           H  
ATOM    758  HB2 TYR A  46       8.720 -10.340  -8.343  1.00  0.00           H  
ATOM    759  HB3 TYR A  46       7.554  -9.368  -7.445  1.00  0.00           H  
ATOM    760  HD1 TYR A  46       8.053 -13.078  -7.774  1.00  0.00           H  
ATOM    761  HD2 TYR A  46       7.877  -9.678  -5.154  1.00  0.00           H  
ATOM    762  HE1 TYR A  46       8.289 -14.575  -5.813  1.00  0.00           H  
ATOM    763  HE2 TYR A  46       8.113 -11.178  -3.190  1.00  0.00           H  
ATOM    764  HH  TYR A  46       7.469 -14.059  -2.996  1.00  0.00           H  
ATOM    765  N   SER A  47       5.293 -12.647  -7.789  1.00  0.00           N  
ATOM    766  CA  SER A  47       4.194 -13.190  -6.951  1.00  0.00           C  
ATOM    767  C   SER A  47       4.551 -12.968  -5.484  1.00  0.00           C  
ATOM    768  O   SER A  47       5.695 -13.070  -5.089  1.00  0.00           O  
ATOM    769  CB  SER A  47       4.034 -14.687  -7.221  1.00  0.00           C  
ATOM    770  OG  SER A  47       3.749 -14.889  -8.598  1.00  0.00           O  
ATOM    771  H   SER A  47       5.864 -13.255  -8.304  1.00  0.00           H  
ATOM    772  HA  SER A  47       3.273 -12.678  -7.184  1.00  0.00           H  
ATOM    773  HB2 SER A  47       4.947 -15.200  -6.970  1.00  0.00           H  
ATOM    774  HB3 SER A  47       3.227 -15.077  -6.615  1.00  0.00           H  
ATOM    775  HG  SER A  47       3.224 -15.688  -8.679  1.00  0.00           H  
ATOM    776  N   TYR A  48       3.585 -12.654  -4.675  1.00  0.00           N  
ATOM    777  CA  TYR A  48       3.867 -12.412  -3.235  1.00  0.00           C  
ATOM    778  C   TYR A  48       4.258 -13.717  -2.534  1.00  0.00           C  
ATOM    779  O   TYR A  48       4.358 -14.761  -3.146  1.00  0.00           O  
ATOM    780  CB  TYR A  48       2.621 -11.830  -2.583  1.00  0.00           C  
ATOM    781  CG  TYR A  48       2.352 -10.465  -3.168  1.00  0.00           C  
ATOM    782  CD1 TYR A  48       1.605 -10.339  -4.344  1.00  0.00           C  
ATOM    783  CD2 TYR A  48       2.850  -9.325  -2.531  1.00  0.00           C  
ATOM    784  CE1 TYR A  48       1.354  -9.071  -4.881  1.00  0.00           C  
ATOM    785  CE2 TYR A  48       2.603  -8.057  -3.067  1.00  0.00           C  
ATOM    786  CZ  TYR A  48       1.854  -7.930  -4.243  1.00  0.00           C  
ATOM    787  OH  TYR A  48       1.605  -6.680  -4.767  1.00  0.00           O  
ATOM    788  H   TYR A  48       2.668 -12.567  -5.018  1.00  0.00           H  
ATOM    789  HA  TYR A  48       4.676 -11.703  -3.145  1.00  0.00           H  
ATOM    790  HB2 TYR A  48       1.783 -12.480  -2.775  1.00  0.00           H  
ATOM    791  HB3 TYR A  48       2.776 -11.743  -1.522  1.00  0.00           H  
ATOM    792  HD1 TYR A  48       1.225 -11.219  -4.837  1.00  0.00           H  
ATOM    793  HD2 TYR A  48       3.426  -9.424  -1.627  1.00  0.00           H  
ATOM    794  HE1 TYR A  48       0.779  -8.973  -5.789  1.00  0.00           H  
ATOM    795  HE2 TYR A  48       2.988  -7.177  -2.575  1.00  0.00           H  
ATOM    796  HH  TYR A  48       1.038  -6.209  -4.150  1.00  0.00           H  
ATOM    797  N   THR A  49       4.490 -13.652  -1.248  1.00  0.00           N  
ATOM    798  CA  THR A  49       4.885 -14.872  -0.485  1.00  0.00           C  
ATOM    799  C   THR A  49       3.713 -15.854  -0.425  1.00  0.00           C  
ATOM    800  O   THR A  49       2.563 -15.466  -0.413  1.00  0.00           O  
ATOM    801  CB  THR A  49       5.288 -14.474   0.936  1.00  0.00           C  
ATOM    802  OG1 THR A  49       6.316 -13.494   0.878  1.00  0.00           O  
ATOM    803  CG2 THR A  49       5.795 -15.705   1.689  1.00  0.00           C  
ATOM    804  H   THR A  49       4.406 -12.794  -0.782  1.00  0.00           H  
ATOM    805  HA  THR A  49       5.724 -15.344  -0.975  1.00  0.00           H  
ATOM    806  HB  THR A  49       4.432 -14.069   1.453  1.00  0.00           H  
ATOM    807  HG1 THR A  49       6.476 -13.180   1.771  1.00  0.00           H  
ATOM    808 HG21 THR A  49       5.044 -16.030   2.395  1.00  0.00           H  
ATOM    809 HG22 THR A  49       6.703 -15.455   2.218  1.00  0.00           H  
ATOM    810 HG23 THR A  49       5.995 -16.500   0.986  1.00  0.00           H  
ATOM    811  N   ASP A  50       4.002 -17.127  -0.395  1.00  0.00           N  
ATOM    812  CA  ASP A  50       2.918 -18.145  -0.348  1.00  0.00           C  
ATOM    813  C   ASP A  50       1.954 -17.843   0.805  1.00  0.00           C  
ATOM    814  O   ASP A  50       0.760 -18.029   0.687  1.00  0.00           O  
ATOM    815  CB  ASP A  50       3.540 -19.526  -0.139  1.00  0.00           C  
ATOM    816  CG  ASP A  50       4.327 -19.925  -1.389  1.00  0.00           C  
ATOM    817  OD1 ASP A  50       4.182 -19.252  -2.396  1.00  0.00           O  
ATOM    818  OD2 ASP A  50       5.062 -20.897  -1.317  1.00  0.00           O  
ATOM    819  H   ASP A  50       4.936 -17.416  -0.411  1.00  0.00           H  
ATOM    820  HA  ASP A  50       2.375 -18.136  -1.281  1.00  0.00           H  
ATOM    821  HB2 ASP A  50       4.205 -19.495   0.712  1.00  0.00           H  
ATOM    822  HB3 ASP A  50       2.761 -20.247   0.038  1.00  0.00           H  
ATOM    823  N   ALA A  51       2.454 -17.380   1.921  1.00  0.00           N  
ATOM    824  CA  ALA A  51       1.543 -17.079   3.064  1.00  0.00           C  
ATOM    825  C   ALA A  51       0.528 -16.022   2.636  1.00  0.00           C  
ATOM    826  O   ALA A  51      -0.667 -16.236   2.683  1.00  0.00           O  
ATOM    827  CB  ALA A  51       2.360 -16.547   4.243  1.00  0.00           C  
ATOM    828  H   ALA A  51       3.419 -17.236   2.007  1.00  0.00           H  
ATOM    829  HA  ALA A  51       1.025 -17.977   3.359  1.00  0.00           H  
ATOM    830  HB1 ALA A  51       3.389 -16.424   3.944  1.00  0.00           H  
ATOM    831  HB2 ALA A  51       2.304 -17.247   5.064  1.00  0.00           H  
ATOM    832  HB3 ALA A  51       1.959 -15.594   4.556  1.00  0.00           H  
ATOM    833  N   ASN A  52       0.997 -14.885   2.210  1.00  0.00           N  
ATOM    834  CA  ASN A  52       0.066 -13.813   1.765  1.00  0.00           C  
ATOM    835  C   ASN A  52      -0.803 -14.334   0.623  1.00  0.00           C  
ATOM    836  O   ASN A  52      -1.995 -14.101   0.576  1.00  0.00           O  
ATOM    837  CB  ASN A  52       0.881 -12.613   1.280  1.00  0.00           C  
ATOM    838  CG  ASN A  52      -0.063 -11.521   0.781  1.00  0.00           C  
ATOM    839  OD1 ASN A  52      -1.265 -11.699   0.773  1.00  0.00           O  
ATOM    840  ND2 ASN A  52       0.432 -10.391   0.361  1.00  0.00           N  
ATOM    841  H   ASN A  52       1.963 -14.739   2.175  1.00  0.00           H  
ATOM    842  HA  ASN A  52      -0.563 -13.514   2.590  1.00  0.00           H  
ATOM    843  HB2 ASN A  52       1.476 -12.229   2.096  1.00  0.00           H  
ATOM    844  HB3 ASN A  52       1.530 -12.921   0.474  1.00  0.00           H  
ATOM    845 HD21 ASN A  52       1.404 -10.243   0.372  1.00  0.00           H  
ATOM    846 HD22 ASN A  52      -0.166  -9.694   0.020  1.00  0.00           H  
ATOM    847  N   ILE A  53      -0.214 -15.039  -0.300  1.00  0.00           N  
ATOM    848  CA  ILE A  53      -0.998 -15.581  -1.443  1.00  0.00           C  
ATOM    849  C   ILE A  53      -2.003 -16.613  -0.937  1.00  0.00           C  
ATOM    850  O   ILE A  53      -3.088 -16.746  -1.469  1.00  0.00           O  
ATOM    851  CB  ILE A  53      -0.051 -16.222  -2.449  1.00  0.00           C  
ATOM    852  CG1 ILE A  53       0.892 -15.149  -2.997  1.00  0.00           C  
ATOM    853  CG2 ILE A  53      -0.857 -16.836  -3.594  1.00  0.00           C  
ATOM    854  CD1 ILE A  53       1.960 -15.804  -3.874  1.00  0.00           C  
ATOM    855  H   ILE A  53       0.748 -15.215  -0.240  1.00  0.00           H  
ATOM    856  HA  ILE A  53      -1.529 -14.777  -1.921  1.00  0.00           H  
ATOM    857  HB  ILE A  53       0.521 -16.991  -1.958  1.00  0.00           H  
ATOM    858 HG12 ILE A  53       0.327 -14.439  -3.585  1.00  0.00           H  
ATOM    859 HG13 ILE A  53       1.367 -14.633  -2.176  1.00  0.00           H  
ATOM    860 HG21 ILE A  53      -1.486 -16.079  -4.039  1.00  0.00           H  
ATOM    861 HG22 ILE A  53      -1.475 -17.636  -3.211  1.00  0.00           H  
ATOM    862 HG23 ILE A  53      -0.183 -17.229  -4.340  1.00  0.00           H  
ATOM    863 HD11 ILE A  53       2.672 -16.323  -3.249  1.00  0.00           H  
ATOM    864 HD12 ILE A  53       2.471 -15.045  -4.448  1.00  0.00           H  
ATOM    865 HD13 ILE A  53       1.491 -16.508  -4.547  1.00  0.00           H  
ATOM    866  N   LYS A  54      -1.664 -17.341   0.091  1.00  0.00           N  
ATOM    867  CA  LYS A  54      -2.620 -18.349   0.620  1.00  0.00           C  
ATOM    868  C   LYS A  54      -3.935 -17.644   0.944  1.00  0.00           C  
ATOM    869  O   LYS A  54      -5.008 -18.137   0.654  1.00  0.00           O  
ATOM    870  CB  LYS A  54      -2.051 -18.979   1.888  1.00  0.00           C  
ATOM    871  CG  LYS A  54      -3.021 -20.038   2.410  1.00  0.00           C  
ATOM    872  CD  LYS A  54      -2.476 -20.635   3.709  1.00  0.00           C  
ATOM    873  CE  LYS A  54      -3.358 -21.809   4.141  1.00  0.00           C  
ATOM    874  NZ  LYS A  54      -2.971 -23.028   3.375  1.00  0.00           N  
ATOM    875  H   LYS A  54      -0.789 -17.219   0.515  1.00  0.00           H  
ATOM    876  HA  LYS A  54      -2.789 -19.113  -0.120  1.00  0.00           H  
ATOM    877  HB2 LYS A  54      -1.098 -19.440   1.666  1.00  0.00           H  
ATOM    878  HB3 LYS A  54      -1.916 -18.217   2.636  1.00  0.00           H  
ATOM    879  HG2 LYS A  54      -3.981 -19.578   2.600  1.00  0.00           H  
ATOM    880  HG3 LYS A  54      -3.133 -20.819   1.675  1.00  0.00           H  
ATOM    881  HD2 LYS A  54      -1.465 -20.983   3.548  1.00  0.00           H  
ATOM    882  HD3 LYS A  54      -2.480 -19.882   4.482  1.00  0.00           H  
ATOM    883  HE2 LYS A  54      -3.224 -21.989   5.198  1.00  0.00           H  
ATOM    884  HE3 LYS A  54      -4.393 -21.573   3.944  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54      -3.180 -23.874   3.941  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54      -1.953 -22.995   3.164  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54      -3.510 -23.065   2.488  1.00  0.00           H  
ATOM    888  N   LYS A  55      -3.853 -16.481   1.525  1.00  0.00           N  
ATOM    889  CA  LYS A  55      -5.086 -15.716   1.854  1.00  0.00           C  
ATOM    890  C   LYS A  55      -5.181 -14.520   0.905  1.00  0.00           C  
ATOM    891  O   LYS A  55      -4.300 -13.684   0.863  1.00  0.00           O  
ATOM    892  CB  LYS A  55      -5.003 -15.218   3.298  1.00  0.00           C  
ATOM    893  CG  LYS A  55      -6.359 -14.653   3.723  1.00  0.00           C  
ATOM    894  CD  LYS A  55      -6.258 -14.095   5.144  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -7.643 -13.659   5.624  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -7.508 -12.487   6.535  1.00  0.00           N  
ATOM    897  H   LYS A  55      -2.974 -16.104   1.733  1.00  0.00           H  
ATOM    898  HA  LYS A  55      -5.953 -16.348   1.734  1.00  0.00           H  
ATOM    899  HB2 LYS A  55      -4.731 -16.037   3.947  1.00  0.00           H  
ATOM    900  HB3 LYS A  55      -4.257 -14.442   3.368  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -6.650 -13.864   3.045  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -7.100 -15.439   3.701  1.00  0.00           H  
ATOM    903  HD2 LYS A  55      -5.871 -14.858   5.804  1.00  0.00           H  
ATOM    904  HD3 LYS A  55      -5.593 -13.243   5.149  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -8.248 -13.385   4.772  1.00  0.00           H  
ATOM    906  HE3 LYS A  55      -8.114 -14.474   6.153  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55      -8.415 -11.983   6.589  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -6.774 -11.846   6.168  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55      -7.240 -12.816   7.483  1.00  0.00           H  
ATOM    910  N   ASN A  56      -6.235 -14.434   0.137  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -6.377 -13.294  -0.815  1.00  0.00           C  
ATOM    912  C   ASN A  56      -7.675 -12.541  -0.533  1.00  0.00           C  
ATOM    913  O   ASN A  56      -8.734 -13.128  -0.417  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -6.407 -13.828  -2.247  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -6.142 -15.335  -2.243  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -6.736 -16.068  -1.478  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -5.267 -15.833  -3.074  1.00  0.00           N  
ATOM    918  H   ASN A  56      -6.930 -15.124   0.183  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -5.541 -12.620  -0.703  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -7.376 -13.632  -2.677  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -5.647 -13.332  -2.832  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -4.787 -15.243  -3.692  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -5.090 -16.797  -3.080  1.00  0.00           H  
ATOM    924  N   VAL A  57      -7.600 -11.243  -0.421  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -8.823 -10.440  -0.145  1.00  0.00           C  
ATOM    926  C   VAL A  57      -8.926  -9.289  -1.147  1.00  0.00           C  
ATOM    927  O   VAL A  57      -7.954  -8.625  -1.446  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -8.742  -9.868   1.269  1.00  0.00           C  
ATOM    929  CG1 VAL A  57     -10.042  -9.133   1.605  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -8.528 -11.008   2.269  1.00  0.00           C  
ATOM    931  H   VAL A  57      -6.737 -10.795  -0.518  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -9.691 -11.064  -0.233  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -7.915  -9.177   1.326  1.00  0.00           H  
ATOM    934 HG11 VAL A  57     -10.638  -9.027   0.710  1.00  0.00           H  
ATOM    935 HG12 VAL A  57      -9.811  -8.155   2.000  1.00  0.00           H  
ATOM    936 HG13 VAL A  57     -10.595  -9.698   2.341  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -7.544 -10.923   2.705  1.00  0.00           H  
ATOM    938 HG22 VAL A  57      -8.616 -11.956   1.758  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -9.273 -10.948   3.048  1.00  0.00           H  
ATOM    940  N   LEU A  58     -10.103  -9.036  -1.656  1.00  0.00           N  
ATOM    941  CA  LEU A  58     -10.262  -7.915  -2.622  1.00  0.00           C  
ATOM    942  C   LEU A  58      -9.749  -6.639  -1.972  1.00  0.00           C  
ATOM    943  O   LEU A  58      -9.884  -6.440  -0.781  1.00  0.00           O  
ATOM    944  CB  LEU A  58     -11.736  -7.743  -2.981  1.00  0.00           C  
ATOM    945  CG  LEU A  58     -11.898  -6.558  -3.939  1.00  0.00           C  
ATOM    946  CD1 LEU A  58     -11.172  -6.855  -5.252  1.00  0.00           C  
ATOM    947  CD2 LEU A  58     -13.385  -6.341  -4.223  1.00  0.00           C  
ATOM    948  H   LEU A  58     -10.878  -9.574  -1.395  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -9.695  -8.119  -3.515  1.00  0.00           H  
ATOM    950  HB2 LEU A  58     -12.095  -8.644  -3.458  1.00  0.00           H  
ATOM    951  HB3 LEU A  58     -12.304  -7.558  -2.083  1.00  0.00           H  
ATOM    952  HG  LEU A  58     -11.480  -5.666  -3.490  1.00  0.00           H  
ATOM    953 HD11 LEU A  58     -11.035  -7.919  -5.355  1.00  0.00           H  
ATOM    954 HD12 LEU A  58     -10.208  -6.366  -5.248  1.00  0.00           H  
ATOM    955 HD13 LEU A  58     -11.759  -6.486  -6.079  1.00  0.00           H  
ATOM    956 HD21 LEU A  58     -13.501  -5.836  -5.170  1.00  0.00           H  
ATOM    957 HD22 LEU A  58     -13.818  -5.738  -3.438  1.00  0.00           H  
ATOM    958 HD23 LEU A  58     -13.886  -7.297  -4.261  1.00  0.00           H  
ATOM    959  N   TRP A  59      -9.151  -5.775  -2.740  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -8.622  -4.521  -2.159  1.00  0.00           C  
ATOM    961  C   TRP A  59      -9.574  -3.358  -2.430  1.00  0.00           C  
ATOM    962  O   TRP A  59     -10.179  -3.258  -3.478  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -7.260  -4.217  -2.772  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -6.210  -5.006  -2.065  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -5.385  -5.909  -2.644  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -5.867  -4.984  -0.651  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -4.541  -6.424  -1.677  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -4.805  -5.891  -0.432  1.00  0.00           C  
ATOM    969  CE3 TRP A  59      -6.366  -4.267   0.451  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -4.259  -6.081   0.834  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59      -5.819  -4.458   1.729  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -4.766  -5.366   1.919  1.00  0.00           C  
ATOM    973  H   TRP A  59      -9.044  -5.956  -3.696  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -8.511  -4.646  -1.096  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -7.271  -4.488  -3.816  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -7.048  -3.167  -2.673  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -5.377  -6.175  -3.690  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -3.839  -7.088  -1.836  1.00  0.00           H  
ATOM    979  HE3 TRP A  59      -7.175  -3.565   0.315  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59      -3.453  -6.778   0.976  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59      -6.209  -3.901   2.568  1.00  0.00           H  
ATOM    982  HH2 TRP A  59      -4.348  -5.514   2.901  1.00  0.00           H  
ATOM    983  N   ASP A  60      -9.697  -2.472  -1.481  1.00  0.00           N  
ATOM    984  CA  ASP A  60     -10.590  -1.296  -1.649  1.00  0.00           C  
ATOM    985  C   ASP A  60      -9.940  -0.098  -0.959  1.00  0.00           C  
ATOM    986  O   ASP A  60      -9.096  -0.254  -0.099  1.00  0.00           O  
ATOM    987  CB  ASP A  60     -11.949  -1.585  -1.008  1.00  0.00           C  
ATOM    988  CG  ASP A  60     -12.928  -0.462  -1.359  1.00  0.00           C  
ATOM    989  OD1 ASP A  60     -12.557   0.397  -2.142  1.00  0.00           O  
ATOM    990  OD2 ASP A  60     -14.031  -0.481  -0.838  1.00  0.00           O  
ATOM    991  H   ASP A  60      -9.189  -2.579  -0.650  1.00  0.00           H  
ATOM    992  HA  ASP A  60     -10.718  -1.085  -2.701  1.00  0.00           H  
ATOM    993  HB2 ASP A  60     -12.330  -2.525  -1.380  1.00  0.00           H  
ATOM    994  HB3 ASP A  60     -11.837  -1.640   0.064  1.00  0.00           H  
ATOM    995  N   GLU A  61     -10.310   1.095  -1.323  1.00  0.00           N  
ATOM    996  CA  GLU A  61      -9.688   2.281  -0.675  1.00  0.00           C  
ATOM    997  C   GLU A  61      -9.873   2.179   0.839  1.00  0.00           C  
ATOM    998  O   GLU A  61      -8.991   2.513   1.606  1.00  0.00           O  
ATOM    999  CB  GLU A  61     -10.367   3.553  -1.186  1.00  0.00           C  
ATOM   1000  CG  GLU A  61     -10.129   3.687  -2.691  1.00  0.00           C  
ATOM   1001  CD  GLU A  61     -10.766   4.982  -3.194  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61     -11.470   5.611  -2.421  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61     -10.540   5.323  -4.343  1.00  0.00           O  
ATOM   1004  H   GLU A  61     -10.988   1.212  -2.022  1.00  0.00           H  
ATOM   1005  HA  GLU A  61      -8.635   2.313  -0.910  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61     -11.428   3.497  -0.992  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61      -9.952   4.412  -0.681  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61      -9.068   3.707  -2.887  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61     -10.576   2.847  -3.202  1.00  0.00           H  
ATOM   1010  N   ASN A  62     -11.010   1.715   1.275  1.00  0.00           N  
ATOM   1011  CA  ASN A  62     -11.246   1.584   2.739  1.00  0.00           C  
ATOM   1012  C   ASN A  62     -10.468   0.383   3.286  1.00  0.00           C  
ATOM   1013  O   ASN A  62      -9.851   0.456   4.331  1.00  0.00           O  
ATOM   1014  CB  ASN A  62     -12.741   1.383   2.997  1.00  0.00           C  
ATOM   1015  CG  ASN A  62     -13.508   2.631   2.558  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62     -12.929   3.685   2.387  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62     -14.797   2.557   2.367  1.00  0.00           N  
ATOM   1018  H   ASN A  62     -11.705   1.447   0.639  1.00  0.00           H  
ATOM   1019  HA  ASN A  62     -10.916   2.482   3.238  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62     -13.091   0.528   2.436  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62     -12.906   1.213   4.050  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62     -15.265   1.704   2.505  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62     -15.298   3.354   2.085  1.00  0.00           H  
ATOM   1024  N   ASN A  63     -10.498  -0.726   2.593  1.00  0.00           N  
ATOM   1025  CA  ASN A  63      -9.767  -1.930   3.080  1.00  0.00           C  
ATOM   1026  C   ASN A  63      -8.264  -1.653   3.112  1.00  0.00           C  
ATOM   1027  O   ASN A  63      -7.571  -2.037   4.033  1.00  0.00           O  
ATOM   1028  CB  ASN A  63     -10.045  -3.102   2.139  1.00  0.00           C  
ATOM   1029  CG  ASN A  63     -11.527  -3.472   2.201  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63     -12.234  -3.052   3.096  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63     -12.030  -4.250   1.282  1.00  0.00           N  
ATOM   1032  H   ASN A  63     -11.003  -0.769   1.756  1.00  0.00           H  
ATOM   1033  HA  ASN A  63     -10.106  -2.179   4.072  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63      -9.785  -2.821   1.129  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63      -9.452  -3.948   2.440  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63     -11.457  -4.592   0.561  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63     -12.982  -4.494   1.313  1.00  0.00           H  
ATOM   1038  N   MET A  64      -7.754  -0.995   2.110  1.00  0.00           N  
ATOM   1039  CA  MET A  64      -6.296  -0.700   2.078  1.00  0.00           C  
ATOM   1040  C   MET A  64      -5.917   0.203   3.252  1.00  0.00           C  
ATOM   1041  O   MET A  64      -4.847   0.082   3.814  1.00  0.00           O  
ATOM   1042  CB  MET A  64      -5.947  -0.013   0.758  1.00  0.00           C  
ATOM   1043  CG  MET A  64      -6.037  -1.022  -0.387  1.00  0.00           C  
ATOM   1044  SD  MET A  64      -5.199  -0.356  -1.846  1.00  0.00           S  
ATOM   1045  CE  MET A  64      -3.498  -0.655  -1.291  1.00  0.00           C  
ATOM   1046  H   MET A  64      -8.327  -0.699   1.375  1.00  0.00           H  
ATOM   1047  HA  MET A  64      -5.746  -1.626   2.153  1.00  0.00           H  
ATOM   1048  HB2 MET A  64      -6.646   0.789   0.581  1.00  0.00           H  
ATOM   1049  HB3 MET A  64      -4.950   0.385   0.805  1.00  0.00           H  
ATOM   1050  HG2 MET A  64      -5.564  -1.944  -0.092  1.00  0.00           H  
ATOM   1051  HG3 MET A  64      -7.074  -1.209  -0.622  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -2.839  -0.663  -2.147  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -3.440  -1.607  -0.786  1.00  0.00           H  
ATOM   1054  HE3 MET A  64      -3.198   0.130  -0.608  1.00  0.00           H  
ATOM   1055  N   SER A  65      -6.776   1.108   3.630  1.00  0.00           N  
ATOM   1056  CA  SER A  65      -6.441   2.009   4.769  1.00  0.00           C  
ATOM   1057  C   SER A  65      -6.130   1.164   6.005  1.00  0.00           C  
ATOM   1058  O   SER A  65      -5.197   1.436   6.738  1.00  0.00           O  
ATOM   1059  CB  SER A  65      -7.629   2.925   5.062  1.00  0.00           C  
ATOM   1060  OG  SER A  65      -7.993   3.618   3.874  1.00  0.00           O  
ATOM   1061  H   SER A  65      -7.636   1.197   3.167  1.00  0.00           H  
ATOM   1062  HA  SER A  65      -5.578   2.607   4.514  1.00  0.00           H  
ATOM   1063  HB2 SER A  65      -8.466   2.336   5.399  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      -7.356   3.633   5.834  1.00  0.00           H  
ATOM   1065  HG  SER A  65      -8.064   4.552   4.086  1.00  0.00           H  
ATOM   1066  N   GLU A  66      -6.895   0.133   6.239  1.00  0.00           N  
ATOM   1067  CA  GLU A  66      -6.629  -0.729   7.422  1.00  0.00           C  
ATOM   1068  C   GLU A  66      -5.274  -1.413   7.244  1.00  0.00           C  
ATOM   1069  O   GLU A  66      -4.508  -1.551   8.177  1.00  0.00           O  
ATOM   1070  CB  GLU A  66      -7.725  -1.789   7.541  1.00  0.00           C  
ATOM   1071  CG  GLU A  66      -9.066  -1.108   7.822  1.00  0.00           C  
ATOM   1072  CD  GLU A  66     -10.150  -2.170   8.009  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66      -9.867  -3.329   7.754  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66     -11.246  -1.806   8.404  1.00  0.00           O  
ATOM   1075  H   GLU A  66      -7.636  -0.077   5.633  1.00  0.00           H  
ATOM   1076  HA  GLU A  66      -6.612  -0.122   8.315  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66      -7.790  -2.345   6.617  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66      -7.490  -2.462   8.351  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66      -8.986  -0.512   8.720  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66      -9.328  -0.471   6.990  1.00  0.00           H  
ATOM   1081  N   TYR A  67      -4.968  -1.833   6.046  1.00  0.00           N  
ATOM   1082  CA  TYR A  67      -3.659  -2.498   5.805  1.00  0.00           C  
ATOM   1083  C   TYR A  67      -2.529  -1.500   6.040  1.00  0.00           C  
ATOM   1084  O   TYR A  67      -1.527  -1.815   6.646  1.00  0.00           O  
ATOM   1085  CB  TYR A  67      -3.588  -2.993   4.363  1.00  0.00           C  
ATOM   1086  CG  TYR A  67      -2.263  -3.686   4.152  1.00  0.00           C  
ATOM   1087  CD1 TYR A  67      -2.136  -5.058   4.403  1.00  0.00           C  
ATOM   1088  CD2 TYR A  67      -1.156  -2.948   3.718  1.00  0.00           C  
ATOM   1089  CE1 TYR A  67      -0.900  -5.690   4.219  1.00  0.00           C  
ATOM   1090  CE2 TYR A  67       0.078  -3.582   3.532  1.00  0.00           C  
ATOM   1091  CZ  TYR A  67       0.207  -4.952   3.784  1.00  0.00           C  
ATOM   1092  OH  TYR A  67       1.424  -5.576   3.602  1.00  0.00           O  
ATOM   1093  H   TYR A  67      -5.597  -1.705   5.306  1.00  0.00           H  
ATOM   1094  HA  TYR A  67      -3.548  -3.334   6.479  1.00  0.00           H  
ATOM   1095  HB2 TYR A  67      -4.396  -3.681   4.180  1.00  0.00           H  
ATOM   1096  HB3 TYR A  67      -3.666  -2.154   3.689  1.00  0.00           H  
ATOM   1097  HD1 TYR A  67      -2.989  -5.630   4.737  1.00  0.00           H  
ATOM   1098  HD2 TYR A  67      -1.253  -1.889   3.524  1.00  0.00           H  
ATOM   1099  HE1 TYR A  67      -0.801  -6.748   4.413  1.00  0.00           H  
ATOM   1100  HE2 TYR A  67       0.932  -3.013   3.197  1.00  0.00           H  
ATOM   1101  HH  TYR A  67       2.115  -4.939   3.796  1.00  0.00           H  
ATOM   1102  N   LEU A  68      -2.682  -0.300   5.557  1.00  0.00           N  
ATOM   1103  CA  LEU A  68      -1.613   0.716   5.745  1.00  0.00           C  
ATOM   1104  C   LEU A  68      -1.219   0.782   7.217  1.00  0.00           C  
ATOM   1105  O   LEU A  68      -0.069   0.987   7.551  1.00  0.00           O  
ATOM   1106  CB  LEU A  68      -2.128   2.080   5.283  1.00  0.00           C  
ATOM   1107  CG  LEU A  68      -1.725   2.318   3.827  1.00  0.00           C  
ATOM   1108  CD1 LEU A  68      -2.494   1.364   2.912  1.00  0.00           C  
ATOM   1109  CD2 LEU A  68      -2.057   3.758   3.447  1.00  0.00           C  
ATOM   1110  H   LEU A  68      -3.497  -0.069   5.063  1.00  0.00           H  
ATOM   1111  HA  LEU A  68      -0.752   0.437   5.159  1.00  0.00           H  
ATOM   1112  HB2 LEU A  68      -3.204   2.102   5.366  1.00  0.00           H  
ATOM   1113  HB3 LEU A  68      -1.706   2.853   5.902  1.00  0.00           H  
ATOM   1114  HG  LEU A  68      -0.665   2.152   3.712  1.00  0.00           H  
ATOM   1115 HD11 LEU A  68      -3.522   1.684   2.840  1.00  0.00           H  
ATOM   1116 HD12 LEU A  68      -2.454   0.364   3.318  1.00  0.00           H  
ATOM   1117 HD13 LEU A  68      -2.045   1.370   1.929  1.00  0.00           H  
ATOM   1118 HD21 LEU A  68      -1.396   4.430   3.973  1.00  0.00           H  
ATOM   1119 HD22 LEU A  68      -3.080   3.972   3.717  1.00  0.00           H  
ATOM   1120 HD23 LEU A  68      -1.930   3.887   2.382  1.00  0.00           H  
ATOM   1121  N   THR A  69      -2.154   0.599   8.103  1.00  0.00           N  
ATOM   1122  CA  THR A  69      -1.815   0.642   9.547  1.00  0.00           C  
ATOM   1123  C   THR A  69      -0.620  -0.280   9.802  1.00  0.00           C  
ATOM   1124  O   THR A  69       0.269   0.034  10.570  1.00  0.00           O  
ATOM   1125  CB  THR A  69      -3.019   0.163  10.356  1.00  0.00           C  
ATOM   1126  OG1 THR A  69      -4.172   0.896   9.966  1.00  0.00           O  
ATOM   1127  CG2 THR A  69      -2.752   0.387  11.839  1.00  0.00           C  
ATOM   1128  H   THR A  69      -3.075   0.430   7.820  1.00  0.00           H  
ATOM   1129  HA  THR A  69      -1.563   1.652   9.831  1.00  0.00           H  
ATOM   1130  HB  THR A  69      -3.181  -0.888  10.177  1.00  0.00           H  
ATOM   1131  HG1 THR A  69      -4.056   1.805  10.251  1.00  0.00           H  
ATOM   1132 HG21 THR A  69      -2.780  -0.559  12.356  1.00  0.00           H  
ATOM   1133 HG22 THR A  69      -3.508   1.043  12.244  1.00  0.00           H  
ATOM   1134 HG23 THR A  69      -1.780   0.838  11.962  1.00  0.00           H  
ATOM   1135  N   ASN A  70      -0.589  -1.411   9.151  1.00  0.00           N  
ATOM   1136  CA  ASN A  70       0.549  -2.359   9.337  1.00  0.00           C  
ATOM   1137  C   ASN A  70       0.930  -2.954   7.979  1.00  0.00           C  
ATOM   1138  O   ASN A  70       0.667  -2.375   6.944  1.00  0.00           O  
ATOM   1139  CB  ASN A  70       0.135  -3.490  10.280  1.00  0.00           C  
ATOM   1140  CG  ASN A  70      -0.191  -2.919  11.661  1.00  0.00           C  
ATOM   1141  OD1 ASN A  70       0.162  -1.799  11.968  1.00  0.00           O  
ATOM   1142  ND2 ASN A  70      -0.853  -3.652  12.515  1.00  0.00           N  
ATOM   1143  H   ASN A  70      -1.314  -1.635   8.532  1.00  0.00           H  
ATOM   1144  HA  ASN A  70       1.395  -1.832   9.752  1.00  0.00           H  
ATOM   1145  HB2 ASN A  70      -0.735  -3.988   9.882  1.00  0.00           H  
ATOM   1146  HB3 ASN A  70       0.945  -4.198  10.369  1.00  0.00           H  
ATOM   1147 HD21 ASN A  70      -1.136  -4.560  12.265  1.00  0.00           H  
ATOM   1148 HD22 ASN A  70      -1.068  -3.296  13.404  1.00  0.00           H  
ATOM   1149  N   HIS A  71       1.547  -4.106   7.974  1.00  0.00           N  
ATOM   1150  CA  HIS A  71       1.939  -4.742   6.682  1.00  0.00           C  
ATOM   1151  C   HIS A  71       1.368  -6.161   6.615  1.00  0.00           C  
ATOM   1152  O   HIS A  71       1.618  -6.893   5.679  1.00  0.00           O  
ATOM   1153  CB  HIS A  71       3.464  -4.805   6.579  1.00  0.00           C  
ATOM   1154  CG  HIS A  71       3.922  -3.937   5.439  1.00  0.00           C  
ATOM   1155  ND1 HIS A  71       4.174  -2.580   5.600  1.00  0.00           N  
ATOM   1156  CD2 HIS A  71       4.174  -4.212   4.115  1.00  0.00           C  
ATOM   1157  CE1 HIS A  71       4.557  -2.094   4.404  1.00  0.00           C  
ATOM   1158  NE2 HIS A  71       4.572  -3.046   3.475  1.00  0.00           N  
ATOM   1159  H   HIS A  71       1.747  -4.556   8.821  1.00  0.00           H  
ATOM   1160  HA  HIS A  71       1.547  -4.163   5.860  1.00  0.00           H  
ATOM   1161  HB2 HIS A  71       3.903  -4.452   7.500  1.00  0.00           H  
ATOM   1162  HB3 HIS A  71       3.771  -5.824   6.399  1.00  0.00           H  
ATOM   1163  HD1 HIS A  71       4.088  -2.070   6.432  1.00  0.00           H  
ATOM   1164  HD2 HIS A  71       4.078  -5.181   3.646  1.00  0.00           H  
ATOM   1165  HE1 HIS A  71       4.819  -1.062   4.223  1.00  0.00           H  
ATOM   1166  N   ALA A  72       0.612  -6.563   7.603  1.00  0.00           N  
ATOM   1167  CA  ALA A  72       0.044  -7.941   7.578  1.00  0.00           C  
ATOM   1168  C   ALA A  72      -1.265  -7.995   8.371  1.00  0.00           C  
ATOM   1169  O   ALA A  72      -1.793  -9.057   8.634  1.00  0.00           O  
ATOM   1170  CB  ALA A  72       1.050  -8.910   8.201  1.00  0.00           C  
ATOM   1171  H   ALA A  72       0.424  -5.965   8.355  1.00  0.00           H  
ATOM   1172  HA  ALA A  72      -0.144  -8.232   6.555  1.00  0.00           H  
ATOM   1173  HB1 ALA A  72       0.684  -9.921   8.103  1.00  0.00           H  
ATOM   1174  HB2 ALA A  72       1.178  -8.673   9.246  1.00  0.00           H  
ATOM   1175  HB3 ALA A  72       1.998  -8.821   7.692  1.00  0.00           H  
ATOM   1176  N   LYS A  73      -1.800  -6.868   8.757  1.00  0.00           N  
ATOM   1177  CA  LYS A  73      -3.075  -6.888   9.531  1.00  0.00           C  
ATOM   1178  C   LYS A  73      -4.154  -7.598   8.711  1.00  0.00           C  
ATOM   1179  O   LYS A  73      -4.897  -8.414   9.220  1.00  0.00           O  
ATOM   1180  CB  LYS A  73      -3.524  -5.456   9.826  1.00  0.00           C  
ATOM   1181  CG  LYS A  73      -4.786  -5.485  10.691  1.00  0.00           C  
ATOM   1182  CD  LYS A  73      -5.274  -4.055  10.931  1.00  0.00           C  
ATOM   1183  CE  LYS A  73      -6.447  -4.073  11.913  1.00  0.00           C  
ATOM   1184  NZ  LYS A  73      -7.698  -3.690  11.200  1.00  0.00           N  
ATOM   1185  H   LYS A  73      -1.367  -6.016   8.540  1.00  0.00           H  
ATOM   1186  HA  LYS A  73      -2.923  -7.417  10.460  1.00  0.00           H  
ATOM   1187  HB2 LYS A  73      -2.740  -4.934  10.353  1.00  0.00           H  
ATOM   1188  HB3 LYS A  73      -3.738  -4.945   8.898  1.00  0.00           H  
ATOM   1189  HG2 LYS A  73      -5.556  -6.049  10.186  1.00  0.00           H  
ATOM   1190  HG3 LYS A  73      -4.561  -5.950  11.639  1.00  0.00           H  
ATOM   1191  HD2 LYS A  73      -4.469  -3.463  11.341  1.00  0.00           H  
ATOM   1192  HD3 LYS A  73      -5.597  -3.623   9.995  1.00  0.00           H  
ATOM   1193  HE2 LYS A  73      -6.557  -5.066  12.324  1.00  0.00           H  
ATOM   1194  HE3 LYS A  73      -6.258  -3.372  12.712  1.00  0.00           H  
ATOM   1195  HZ1 LYS A  73      -7.474  -3.436  10.216  1.00  0.00           H  
ATOM   1196  HZ2 LYS A  73      -8.133  -2.874  11.678  1.00  0.00           H  
ATOM   1197  HZ3 LYS A  73      -8.361  -4.490  11.207  1.00  0.00           H  
ATOM   1198  N   TYR A  74      -4.243  -7.300   7.444  1.00  0.00           N  
ATOM   1199  CA  TYR A  74      -5.269  -7.963   6.594  1.00  0.00           C  
ATOM   1200  C   TYR A  74      -4.787  -9.370   6.234  1.00  0.00           C  
ATOM   1201  O   TYR A  74      -5.573 -10.277   6.042  1.00  0.00           O  
ATOM   1202  CB  TYR A  74      -5.479  -7.149   5.316  1.00  0.00           C  
ATOM   1203  CG  TYR A  74      -6.954  -7.072   5.000  1.00  0.00           C  
ATOM   1204  CD1 TYR A  74      -7.686  -8.245   4.775  1.00  0.00           C  
ATOM   1205  CD2 TYR A  74      -7.590  -5.827   4.933  1.00  0.00           C  
ATOM   1206  CE1 TYR A  74      -9.053  -8.171   4.485  1.00  0.00           C  
ATOM   1207  CE2 TYR A  74      -8.957  -5.754   4.642  1.00  0.00           C  
ATOM   1208  CZ  TYR A  74      -9.689  -6.926   4.418  1.00  0.00           C  
ATOM   1209  OH  TYR A  74     -11.037  -6.854   4.130  1.00  0.00           O  
ATOM   1210  H   TYR A  74      -3.632  -6.642   7.051  1.00  0.00           H  
ATOM   1211  HA  TYR A  74      -6.200  -8.029   7.137  1.00  0.00           H  
ATOM   1212  HB2 TYR A  74      -5.090  -6.151   5.458  1.00  0.00           H  
ATOM   1213  HB3 TYR A  74      -4.960  -7.624   4.496  1.00  0.00           H  
ATOM   1214  HD1 TYR A  74      -7.196  -9.206   4.827  1.00  0.00           H  
ATOM   1215  HD2 TYR A  74      -7.026  -4.923   5.106  1.00  0.00           H  
ATOM   1216  HE1 TYR A  74      -9.618  -9.075   4.313  1.00  0.00           H  
ATOM   1217  HE2 TYR A  74      -9.448  -4.793   4.590  1.00  0.00           H  
ATOM   1218  HH  TYR A  74     -11.382  -6.051   4.527  1.00  0.00           H  
ATOM   1219  N   ILE A  75      -3.497  -9.554   6.141  1.00  0.00           N  
ATOM   1220  CA  ILE A  75      -2.948 -10.898   5.793  1.00  0.00           C  
ATOM   1221  C   ILE A  75      -1.929 -11.324   6.856  1.00  0.00           C  
ATOM   1222  O   ILE A  75      -0.734 -11.204   6.667  1.00  0.00           O  
ATOM   1223  CB  ILE A  75      -2.259 -10.824   4.427  1.00  0.00           C  
ATOM   1224  CG1 ILE A  75      -2.022  -9.361   4.052  1.00  0.00           C  
ATOM   1225  CG2 ILE A  75      -3.137 -11.480   3.363  1.00  0.00           C  
ATOM   1226  CD1 ILE A  75      -1.065  -9.293   2.862  1.00  0.00           C  
ATOM   1227  H   ILE A  75      -2.886  -8.805   6.301  1.00  0.00           H  
ATOM   1228  HA  ILE A  75      -3.750 -11.620   5.756  1.00  0.00           H  
ATOM   1229  HB  ILE A  75      -1.314 -11.340   4.474  1.00  0.00           H  
ATOM   1230 HG12 ILE A  75      -2.963  -8.900   3.788  1.00  0.00           H  
ATOM   1231 HG13 ILE A  75      -1.588  -8.839   4.891  1.00  0.00           H  
ATOM   1232 HG21 ILE A  75      -2.994 -12.551   3.392  1.00  0.00           H  
ATOM   1233 HG22 ILE A  75      -2.857 -11.108   2.389  1.00  0.00           H  
ATOM   1234 HG23 ILE A  75      -4.173 -11.248   3.553  1.00  0.00           H  
ATOM   1235 HD11 ILE A  75      -1.572  -9.639   1.973  1.00  0.00           H  
ATOM   1236 HD12 ILE A  75      -0.208  -9.923   3.054  1.00  0.00           H  
ATOM   1237 HD13 ILE A  75      -0.739  -8.275   2.718  1.00  0.00           H  
ATOM   1238  N   PRO A  76      -2.403 -11.816   7.968  1.00  0.00           N  
ATOM   1239  CA  PRO A  76      -1.525 -12.270   9.084  1.00  0.00           C  
ATOM   1240  C   PRO A  76      -0.537 -13.348   8.638  1.00  0.00           C  
ATOM   1241  O   PRO A  76      -0.842 -14.180   7.806  1.00  0.00           O  
ATOM   1242  CB  PRO A  76      -2.497 -12.836  10.125  1.00  0.00           C  
ATOM   1243  CG  PRO A  76      -3.837 -12.270   9.783  1.00  0.00           C  
ATOM   1244  CD  PRO A  76      -3.827 -11.993   8.281  1.00  0.00           C  
ATOM   1245  HA  PRO A  76      -0.993 -11.433   9.504  1.00  0.00           H  
ATOM   1246  HB2 PRO A  76      -2.518 -13.915  10.066  1.00  0.00           H  
ATOM   1247  HB3 PRO A  76      -2.208 -12.521  11.116  1.00  0.00           H  
ATOM   1248  HG2 PRO A  76      -4.612 -12.987  10.025  1.00  0.00           H  
ATOM   1249  HG3 PRO A  76      -4.000 -11.350  10.320  1.00  0.00           H  
ATOM   1250  HD2 PRO A  76      -4.237 -12.834   7.737  1.00  0.00           H  
ATOM   1251  HD3 PRO A  76      -4.373 -11.091   8.058  1.00  0.00           H  
ATOM   1252  N   GLY A  77       0.649 -13.338   9.182  1.00  0.00           N  
ATOM   1253  CA  GLY A  77       1.657 -14.359   8.785  1.00  0.00           C  
ATOM   1254  C   GLY A  77       2.417 -13.861   7.557  1.00  0.00           C  
ATOM   1255  O   GLY A  77       3.183 -14.584   6.951  1.00  0.00           O  
ATOM   1256  H   GLY A  77       0.876 -12.657   9.848  1.00  0.00           H  
ATOM   1257  HA2 GLY A  77       2.349 -14.519   9.601  1.00  0.00           H  
ATOM   1258  HA3 GLY A  77       1.159 -15.286   8.545  1.00  0.00           H  
ATOM   1259  N   THR A  78       2.209 -12.627   7.182  1.00  0.00           N  
ATOM   1260  CA  THR A  78       2.914 -12.082   5.992  1.00  0.00           C  
ATOM   1261  C   THR A  78       4.151 -11.299   6.435  1.00  0.00           C  
ATOM   1262  O   THR A  78       4.214 -10.776   7.529  1.00  0.00           O  
ATOM   1263  CB  THR A  78       1.976 -11.160   5.212  1.00  0.00           C  
ATOM   1264  OG1 THR A  78       0.871 -11.915   4.735  1.00  0.00           O  
ATOM   1265  CG2 THR A  78       2.727 -10.545   4.032  1.00  0.00           C  
ATOM   1266  H   THR A  78       1.584 -12.062   7.684  1.00  0.00           H  
ATOM   1267  HA  THR A  78       3.217 -12.899   5.358  1.00  0.00           H  
ATOM   1268  HB  THR A  78       1.621 -10.373   5.859  1.00  0.00           H  
ATOM   1269  HG1 THR A  78       0.782 -11.746   3.795  1.00  0.00           H  
ATOM   1270 HG21 THR A  78       3.515  -9.905   4.400  1.00  0.00           H  
ATOM   1271 HG22 THR A  78       2.043  -9.964   3.432  1.00  0.00           H  
ATOM   1272 HG23 THR A  78       3.156 -11.332   3.429  1.00  0.00           H  
ATOM   1273  N   LYS A  79       5.139 -11.224   5.587  1.00  0.00           N  
ATOM   1274  CA  LYS A  79       6.384 -10.486   5.942  1.00  0.00           C  
ATOM   1275  C   LYS A  79       6.037  -9.042   6.324  1.00  0.00           C  
ATOM   1276  O   LYS A  79       5.120  -8.451   5.788  1.00  0.00           O  
ATOM   1277  CB  LYS A  79       7.310 -10.466   4.728  1.00  0.00           C  
ATOM   1278  CG  LYS A  79       7.669 -11.893   4.312  1.00  0.00           C  
ATOM   1279  CD  LYS A  79       8.679 -11.842   3.161  1.00  0.00           C  
ATOM   1280  CE  LYS A  79       8.846 -13.236   2.552  1.00  0.00           C  
ATOM   1281  NZ  LYS A  79      10.261 -13.679   2.704  1.00  0.00           N  
ATOM   1282  H   LYS A  79       5.064 -11.659   4.712  1.00  0.00           H  
ATOM   1283  HA  LYS A  79       6.877 -10.976   6.768  1.00  0.00           H  
ATOM   1284  HB2 LYS A  79       6.805  -9.975   3.912  1.00  0.00           H  
ATOM   1285  HB3 LYS A  79       8.213  -9.925   4.971  1.00  0.00           H  
ATOM   1286  HG2 LYS A  79       8.102 -12.417   5.153  1.00  0.00           H  
ATOM   1287  HG3 LYS A  79       6.778 -12.407   3.985  1.00  0.00           H  
ATOM   1288  HD2 LYS A  79       8.325 -11.159   2.404  1.00  0.00           H  
ATOM   1289  HD3 LYS A  79       9.632 -11.500   3.536  1.00  0.00           H  
ATOM   1290  HE2 LYS A  79       8.194 -13.932   3.057  1.00  0.00           H  
ATOM   1291  HE3 LYS A  79       8.591 -13.201   1.500  1.00  0.00           H  
ATOM   1292  HZ1 LYS A  79      10.286 -14.699   2.904  1.00  0.00           H  
ATOM   1293  HZ2 LYS A  79      10.703 -13.160   3.491  1.00  0.00           H  
ATOM   1294  HZ3 LYS A  79      10.782 -13.487   1.825  1.00  0.00           H  
ATOM   1295  N   MET A  80       6.771  -8.469   7.239  1.00  0.00           N  
ATOM   1296  CA  MET A  80       6.494  -7.060   7.652  1.00  0.00           C  
ATOM   1297  C   MET A  80       7.816  -6.293   7.745  1.00  0.00           C  
ATOM   1298  O   MET A  80       8.865  -6.877   7.936  1.00  0.00           O  
ATOM   1299  CB  MET A  80       5.803  -7.054   9.017  1.00  0.00           C  
ATOM   1300  CG  MET A  80       4.455  -7.771   8.911  1.00  0.00           C  
ATOM   1301  SD  MET A  80       3.555  -7.596  10.473  1.00  0.00           S  
ATOM   1302  CE  MET A  80       4.783  -8.396  11.533  1.00  0.00           C  
ATOM   1303  H   MET A  80       7.510  -8.962   7.652  1.00  0.00           H  
ATOM   1304  HA  MET A  80       5.855  -6.589   6.920  1.00  0.00           H  
ATOM   1305  HB2 MET A  80       6.428  -7.564   9.737  1.00  0.00           H  
ATOM   1306  HB3 MET A  80       5.643  -6.036   9.335  1.00  0.00           H  
ATOM   1307  HG2 MET A  80       3.877  -7.334   8.112  1.00  0.00           H  
ATOM   1308  HG3 MET A  80       4.620  -8.819   8.706  1.00  0.00           H  
ATOM   1309  HE1 MET A  80       5.508  -7.663  11.860  1.00  0.00           H  
ATOM   1310  HE2 MET A  80       5.286  -9.174  10.982  1.00  0.00           H  
ATOM   1311  HE3 MET A  80       4.289  -8.829  12.392  1.00  0.00           H  
ATOM   1312  N   ALA A  81       7.784  -4.991   7.617  1.00  0.00           N  
ATOM   1313  CA  ALA A  81       9.054  -4.211   7.706  1.00  0.00           C  
ATOM   1314  C   ALA A  81       8.790  -2.723   7.432  1.00  0.00           C  
ATOM   1315  O   ALA A  81       9.548  -2.073   6.740  1.00  0.00           O  
ATOM   1316  CB  ALA A  81      10.051  -4.748   6.675  1.00  0.00           C  
ATOM   1317  H   ALA A  81       6.932  -4.531   7.466  1.00  0.00           H  
ATOM   1318  HA  ALA A  81       9.471  -4.322   8.696  1.00  0.00           H  
ATOM   1319  HB1 ALA A  81      10.568  -5.602   7.086  1.00  0.00           H  
ATOM   1320  HB2 ALA A  81      10.768  -3.979   6.431  1.00  0.00           H  
ATOM   1321  HB3 ALA A  81       9.520  -5.043   5.781  1.00  0.00           H  
ATOM   1322  N   PHE A  82       7.734  -2.175   7.977  1.00  0.00           N  
ATOM   1323  CA  PHE A  82       7.444  -0.725   7.751  1.00  0.00           C  
ATOM   1324  C   PHE A  82       7.581   0.043   9.068  1.00  0.00           C  
ATOM   1325  O   PHE A  82       7.361  -0.493  10.137  1.00  0.00           O  
ATOM   1326  CB  PHE A  82       6.019  -0.539   7.228  1.00  0.00           C  
ATOM   1327  CG  PHE A  82       5.806   0.922   6.942  1.00  0.00           C  
ATOM   1328  CD1 PHE A  82       5.497   1.792   7.988  1.00  0.00           C  
ATOM   1329  CD2 PHE A  82       5.942   1.409   5.638  1.00  0.00           C  
ATOM   1330  CE1 PHE A  82       5.320   3.154   7.734  1.00  0.00           C  
ATOM   1331  CE2 PHE A  82       5.767   2.772   5.381  1.00  0.00           C  
ATOM   1332  CZ  PHE A  82       5.456   3.646   6.430  1.00  0.00           C  
ATOM   1333  H   PHE A  82       7.138  -2.713   8.541  1.00  0.00           H  
ATOM   1334  HA  PHE A  82       8.141  -0.324   7.031  1.00  0.00           H  
ATOM   1335  HB2 PHE A  82       5.885  -1.104   6.321  1.00  0.00           H  
ATOM   1336  HB3 PHE A  82       5.309  -0.869   7.973  1.00  0.00           H  
ATOM   1337  HD1 PHE A  82       5.392   1.412   8.992  1.00  0.00           H  
ATOM   1338  HD2 PHE A  82       6.181   0.733   4.830  1.00  0.00           H  
ATOM   1339  HE1 PHE A  82       5.083   3.824   8.544  1.00  0.00           H  
ATOM   1340  HE2 PHE A  82       5.872   3.151   4.376  1.00  0.00           H  
ATOM   1341  HZ  PHE A  82       5.325   4.698   6.233  1.00  0.00           H  
ATOM   1342  N   GLY A  83       7.935   1.300   9.000  1.00  0.00           N  
ATOM   1343  CA  GLY A  83       8.074   2.104  10.249  1.00  0.00           C  
ATOM   1344  C   GLY A  83       6.770   2.031  11.044  1.00  0.00           C  
ATOM   1345  O   GLY A  83       6.613   1.200  11.917  1.00  0.00           O  
ATOM   1346  H   GLY A  83       8.100   1.715   8.128  1.00  0.00           H  
ATOM   1347  HA2 GLY A  83       8.887   1.708  10.843  1.00  0.00           H  
ATOM   1348  HA3 GLY A  83       8.281   3.132   9.994  1.00  0.00           H  
ATOM   1349  N   GLY A  84       5.825   2.886  10.748  1.00  0.00           N  
ATOM   1350  CA  GLY A  84       4.533   2.843  11.490  1.00  0.00           C  
ATOM   1351  C   GLY A  84       3.732   4.128  11.249  1.00  0.00           C  
ATOM   1352  O   GLY A  84       4.070   5.185  11.744  1.00  0.00           O  
ATOM   1353  H   GLY A  84       5.963   3.545  10.038  1.00  0.00           H  
ATOM   1354  HA2 GLY A  84       3.956   1.993  11.153  1.00  0.00           H  
ATOM   1355  HA3 GLY A  84       4.731   2.743  12.547  1.00  0.00           H  
ATOM   1356  N   LEU A  85       2.659   4.038  10.506  1.00  0.00           N  
ATOM   1357  CA  LEU A  85       1.819   5.239  10.247  1.00  0.00           C  
ATOM   1358  C   LEU A  85       0.933   5.487  11.469  1.00  0.00           C  
ATOM   1359  O   LEU A  85      -0.277   5.388  11.403  1.00  0.00           O  
ATOM   1360  CB  LEU A  85       0.946   4.975   9.023  1.00  0.00           C  
ATOM   1361  CG  LEU A  85       1.827   4.523   7.857  1.00  0.00           C  
ATOM   1362  CD1 LEU A  85       0.959   4.288   6.627  1.00  0.00           C  
ATOM   1363  CD2 LEU A  85       2.856   5.606   7.540  1.00  0.00           C  
ATOM   1364  H   LEU A  85       2.396   3.174  10.127  1.00  0.00           H  
ATOM   1365  HA  LEU A  85       2.442   6.102  10.067  1.00  0.00           H  
ATOM   1366  HB2 LEU A  85       0.226   4.203   9.254  1.00  0.00           H  
ATOM   1367  HB3 LEU A  85       0.432   5.878   8.752  1.00  0.00           H  
ATOM   1368  HG  LEU A  85       2.334   3.607   8.119  1.00  0.00           H  
ATOM   1369 HD11 LEU A  85       1.577   3.938   5.812  1.00  0.00           H  
ATOM   1370 HD12 LEU A  85       0.479   5.214   6.343  1.00  0.00           H  
ATOM   1371 HD13 LEU A  85       0.212   3.548   6.856  1.00  0.00           H  
ATOM   1372 HD21 LEU A  85       3.678   5.539   8.234  1.00  0.00           H  
ATOM   1373 HD22 LEU A  85       2.394   6.578   7.624  1.00  0.00           H  
ATOM   1374 HD23 LEU A  85       3.222   5.467   6.535  1.00  0.00           H  
ATOM   1375  N   LYS A  86       1.530   5.796  12.589  1.00  0.00           N  
ATOM   1376  CA  LYS A  86       0.731   6.038  13.823  1.00  0.00           C  
ATOM   1377  C   LYS A  86      -0.296   7.140  13.567  1.00  0.00           C  
ATOM   1378  O   LYS A  86      -1.407   7.089  14.054  1.00  0.00           O  
ATOM   1379  CB  LYS A  86       1.665   6.464  14.958  1.00  0.00           C  
ATOM   1380  CG  LYS A  86       0.870   6.579  16.259  1.00  0.00           C  
ATOM   1381  CD  LYS A  86       1.791   7.063  17.380  1.00  0.00           C  
ATOM   1382  CE  LYS A  86       1.042   7.019  18.713  1.00  0.00           C  
ATOM   1383  NZ  LYS A  86       0.418   5.677  18.888  1.00  0.00           N  
ATOM   1384  H   LYS A  86       2.508   5.860  12.618  1.00  0.00           H  
ATOM   1385  HA  LYS A  86       0.219   5.130  14.103  1.00  0.00           H  
ATOM   1386  HB2 LYS A  86       2.447   5.728  15.076  1.00  0.00           H  
ATOM   1387  HB3 LYS A  86       2.105   7.422  14.722  1.00  0.00           H  
ATOM   1388  HG2 LYS A  86       0.061   7.283  16.127  1.00  0.00           H  
ATOM   1389  HG3 LYS A  86       0.465   5.613  16.521  1.00  0.00           H  
ATOM   1390  HD2 LYS A  86       2.661   6.423  17.434  1.00  0.00           H  
ATOM   1391  HD3 LYS A  86       2.102   8.077  17.178  1.00  0.00           H  
ATOM   1392  HE2 LYS A  86       1.735   7.202  19.522  1.00  0.00           H  
ATOM   1393  HE3 LYS A  86       0.274   7.777  18.719  1.00  0.00           H  
ATOM   1394  HZ1 LYS A  86       1.131   4.939  18.722  1.00  0.00           H  
ATOM   1395  HZ2 LYS A  86      -0.362   5.567  18.208  1.00  0.00           H  
ATOM   1396  HZ3 LYS A  86       0.050   5.589  19.857  1.00  0.00           H  
ATOM   1397  N   LYS A  87       0.065   8.134  12.808  1.00  0.00           N  
ATOM   1398  CA  LYS A  87      -0.897   9.233  12.525  1.00  0.00           C  
ATOM   1399  C   LYS A  87      -1.730   8.872  11.295  1.00  0.00           C  
ATOM   1400  O   LYS A  87      -1.209   8.448  10.282  1.00  0.00           O  
ATOM   1401  CB  LYS A  87      -0.129  10.530  12.260  1.00  0.00           C  
ATOM   1402  CG  LYS A  87       0.624  10.946  13.526  1.00  0.00           C  
ATOM   1403  CD  LYS A  87       1.296  12.301  13.300  1.00  0.00           C  
ATOM   1404  CE  LYS A  87       2.143  12.660  14.521  1.00  0.00           C  
ATOM   1405  NZ  LYS A  87       2.456  14.117  14.496  1.00  0.00           N  
ATOM   1406  H   LYS A  87       0.966   8.156  12.423  1.00  0.00           H  
ATOM   1407  HA  LYS A  87      -1.549   9.369  13.374  1.00  0.00           H  
ATOM   1408  HB2 LYS A  87       0.577  10.373  11.456  1.00  0.00           H  
ATOM   1409  HB3 LYS A  87      -0.822  11.311  11.984  1.00  0.00           H  
ATOM   1410  HG2 LYS A  87      -0.072  11.020  14.349  1.00  0.00           H  
ATOM   1411  HG3 LYS A  87       1.376  10.206  13.756  1.00  0.00           H  
ATOM   1412  HD2 LYS A  87       1.927  12.248  12.424  1.00  0.00           H  
ATOM   1413  HD3 LYS A  87       0.539  13.058  13.154  1.00  0.00           H  
ATOM   1414  HE2 LYS A  87       1.596  12.425  15.422  1.00  0.00           H  
ATOM   1415  HE3 LYS A  87       3.063  12.094  14.500  1.00  0.00           H  
ATOM   1416  HZ1 LYS A  87       3.286  14.305  15.094  1.00  0.00           H  
ATOM   1417  HZ2 LYS A  87       1.640  14.653  14.858  1.00  0.00           H  
ATOM   1418  HZ3 LYS A  87       2.661  14.412  13.521  1.00  0.00           H  
ATOM   1419  N   GLU A  88      -3.020   9.039  11.373  1.00  0.00           N  
ATOM   1420  CA  GLU A  88      -3.886   8.707  10.207  1.00  0.00           C  
ATOM   1421  C   GLU A  88      -3.606   9.694   9.074  1.00  0.00           C  
ATOM   1422  O   GLU A  88      -3.912   9.440   7.925  1.00  0.00           O  
ATOM   1423  CB  GLU A  88      -5.358   8.793  10.623  1.00  0.00           C  
ATOM   1424  CG  GLU A  88      -5.759  10.257  10.825  1.00  0.00           C  
ATOM   1425  CD  GLU A  88      -7.168  10.322  11.415  1.00  0.00           C  
ATOM   1426  OE1 GLU A  88      -7.786   9.277  11.541  1.00  0.00           O  
ATOM   1427  OE2 GLU A  88      -7.607  11.416  11.733  1.00  0.00           O  
ATOM   1428  H   GLU A  88      -3.421   9.384  12.198  1.00  0.00           H  
ATOM   1429  HA  GLU A  88      -3.665   7.704   9.871  1.00  0.00           H  
ATOM   1430  HB2 GLU A  88      -5.974   8.355   9.850  1.00  0.00           H  
ATOM   1431  HB3 GLU A  88      -5.503   8.252  11.546  1.00  0.00           H  
ATOM   1432  HG2 GLU A  88      -5.061  10.731  11.500  1.00  0.00           H  
ATOM   1433  HG3 GLU A  88      -5.747  10.770   9.875  1.00  0.00           H  
ATOM   1434  N   LYS A  89      -3.033  10.823   9.389  1.00  0.00           N  
ATOM   1435  CA  LYS A  89      -2.739  11.829   8.332  1.00  0.00           C  
ATOM   1436  C   LYS A  89      -1.861  11.194   7.259  1.00  0.00           C  
ATOM   1437  O   LYS A  89      -2.107  11.327   6.077  1.00  0.00           O  
ATOM   1438  CB  LYS A  89      -1.989  13.005   8.955  1.00  0.00           C  
ATOM   1439  CG  LYS A  89      -1.907  14.152   7.946  1.00  0.00           C  
ATOM   1440  CD  LYS A  89      -1.106  15.308   8.550  1.00  0.00           C  
ATOM   1441  CE  LYS A  89      -1.136  16.506   7.600  1.00  0.00           C  
ATOM   1442  NZ  LYS A  89      -0.964  17.764   8.381  1.00  0.00           N  
ATOM   1443  H   LYS A  89      -2.798  11.009  10.322  1.00  0.00           H  
ATOM   1444  HA  LYS A  89      -3.659  12.176   7.892  1.00  0.00           H  
ATOM   1445  HB2 LYS A  89      -2.509  13.333   9.838  1.00  0.00           H  
ATOM   1446  HB3 LYS A  89      -0.990  12.693   9.221  1.00  0.00           H  
ATOM   1447  HG2 LYS A  89      -1.419  13.806   7.046  1.00  0.00           H  
ATOM   1448  HG3 LYS A  89      -2.903  14.494   7.707  1.00  0.00           H  
ATOM   1449  HD2 LYS A  89      -1.540  15.588   9.499  1.00  0.00           H  
ATOM   1450  HD3 LYS A  89      -0.082  14.996   8.700  1.00  0.00           H  
ATOM   1451  HE2 LYS A  89      -0.336  16.416   6.881  1.00  0.00           H  
ATOM   1452  HE3 LYS A  89      -2.084  16.531   7.081  1.00  0.00           H  
ATOM   1453  HZ1 LYS A  89      -0.173  17.653   9.046  1.00  0.00           H  
ATOM   1454  HZ2 LYS A  89      -1.838  17.965   8.909  1.00  0.00           H  
ATOM   1455  HZ3 LYS A  89      -0.762  18.550   7.732  1.00  0.00           H  
ATOM   1456  N   ASP A  90      -0.837  10.500   7.664  1.00  0.00           N  
ATOM   1457  CA  ASP A  90       0.060   9.852   6.671  1.00  0.00           C  
ATOM   1458  C   ASP A  90      -0.750   8.861   5.837  1.00  0.00           C  
ATOM   1459  O   ASP A  90      -0.652   8.826   4.626  1.00  0.00           O  
ATOM   1460  CB  ASP A  90       1.174   9.109   7.406  1.00  0.00           C  
ATOM   1461  CG  ASP A  90       2.062  10.118   8.139  1.00  0.00           C  
ATOM   1462  OD1 ASP A  90       1.946  11.298   7.852  1.00  0.00           O  
ATOM   1463  OD2 ASP A  90       2.843   9.691   8.974  1.00  0.00           O  
ATOM   1464  H   ASP A  90      -0.659  10.408   8.623  1.00  0.00           H  
ATOM   1465  HA  ASP A  90       0.489  10.601   6.025  1.00  0.00           H  
ATOM   1466  HB2 ASP A  90       0.741   8.423   8.120  1.00  0.00           H  
ATOM   1467  HB3 ASP A  90       1.768   8.563   6.693  1.00  0.00           H  
ATOM   1468  N   ARG A  91      -1.551   8.054   6.476  1.00  0.00           N  
ATOM   1469  CA  ARG A  91      -2.369   7.066   5.716  1.00  0.00           C  
ATOM   1470  C   ARG A  91      -3.289   7.795   4.730  1.00  0.00           C  
ATOM   1471  O   ARG A  91      -3.491   7.356   3.616  1.00  0.00           O  
ATOM   1472  CB  ARG A  91      -3.232   6.257   6.689  1.00  0.00           C  
ATOM   1473  CG  ARG A  91      -2.336   5.451   7.628  1.00  0.00           C  
ATOM   1474  CD  ARG A  91      -3.202   4.551   8.511  1.00  0.00           C  
ATOM   1475  NE  ARG A  91      -4.196   5.383   9.244  1.00  0.00           N  
ATOM   1476  CZ  ARG A  91      -4.805   4.901  10.293  1.00  0.00           C  
ATOM   1477  NH1 ARG A  91      -4.543   3.690  10.701  1.00  0.00           N  
ATOM   1478  NH2 ARG A  91      -5.678   5.631  10.932  1.00  0.00           N  
ATOM   1479  H   ARG A  91      -1.611   8.094   7.456  1.00  0.00           H  
ATOM   1480  HA  ARG A  91      -1.717   6.400   5.173  1.00  0.00           H  
ATOM   1481  HB2 ARG A  91      -3.846   6.932   7.269  1.00  0.00           H  
ATOM   1482  HB3 ARG A  91      -3.865   5.584   6.133  1.00  0.00           H  
ATOM   1483  HG2 ARG A  91      -1.659   4.843   7.046  1.00  0.00           H  
ATOM   1484  HG3 ARG A  91      -1.771   6.125   8.252  1.00  0.00           H  
ATOM   1485  HD2 ARG A  91      -3.720   3.832   7.893  1.00  0.00           H  
ATOM   1486  HD3 ARG A  91      -2.576   4.030   9.219  1.00  0.00           H  
ATOM   1487  HE  ARG A  91      -4.393   6.293   8.938  1.00  0.00           H  
ATOM   1488 HH11 ARG A  91      -3.874   3.131  10.210  1.00  0.00           H  
ATOM   1489 HH12 ARG A  91      -5.010   3.321  11.504  1.00  0.00           H  
ATOM   1490 HH21 ARG A  91      -5.879   6.559  10.620  1.00  0.00           H  
ATOM   1491 HH22 ARG A  91      -6.144   5.261  11.736  1.00  0.00           H  
ATOM   1492  N   ASN A  92      -3.862   8.896   5.134  1.00  0.00           N  
ATOM   1493  CA  ASN A  92      -4.780   9.636   4.220  1.00  0.00           C  
ATOM   1494  C   ASN A  92      -4.001  10.242   3.054  1.00  0.00           C  
ATOM   1495  O   ASN A  92      -4.297   9.996   1.902  1.00  0.00           O  
ATOM   1496  CB  ASN A  92      -5.475  10.753   4.997  1.00  0.00           C  
ATOM   1497  CG  ASN A  92      -6.424  10.150   6.032  1.00  0.00           C  
ATOM   1498  OD1 ASN A  92      -6.613   8.950   6.076  1.00  0.00           O  
ATOM   1499  ND2 ASN A  92      -7.044  10.939   6.865  1.00  0.00           N  
ATOM   1500  H   ASN A  92      -3.699   9.232   6.038  1.00  0.00           H  
ATOM   1501  HA  ASN A  92      -5.522   8.956   3.836  1.00  0.00           H  
ATOM   1502  HB2 ASN A  92      -4.733  11.358   5.499  1.00  0.00           H  
ATOM   1503  HB3 ASN A  92      -6.035  11.368   4.315  1.00  0.00           H  
ATOM   1504 HD21 ASN A  92      -6.901  11.908   6.822  1.00  0.00           H  
ATOM   1505 HD22 ASN A  92      -7.657  10.565   7.532  1.00  0.00           H  
ATOM   1506  N   ASP A  93      -3.010  11.037   3.341  1.00  0.00           N  
ATOM   1507  CA  ASP A  93      -2.218  11.661   2.244  1.00  0.00           C  
ATOM   1508  C   ASP A  93      -1.552  10.564   1.417  1.00  0.00           C  
ATOM   1509  O   ASP A  93      -1.464  10.643   0.208  1.00  0.00           O  
ATOM   1510  CB  ASP A  93      -1.146  12.574   2.842  1.00  0.00           C  
ATOM   1511  CG  ASP A  93      -1.814  13.763   3.533  1.00  0.00           C  
ATOM   1512  OD1 ASP A  93      -3.001  13.953   3.327  1.00  0.00           O  
ATOM   1513  OD2 ASP A  93      -1.127  14.464   4.258  1.00  0.00           O  
ATOM   1514  H   ASP A  93      -2.789  11.225   4.276  1.00  0.00           H  
ATOM   1515  HA  ASP A  93      -2.873  12.240   1.611  1.00  0.00           H  
ATOM   1516  HB2 ASP A  93      -0.562  12.018   3.562  1.00  0.00           H  
ATOM   1517  HB3 ASP A  93      -0.499  12.934   2.055  1.00  0.00           H  
ATOM   1518  N   LEU A  94      -1.081   9.540   2.068  1.00  0.00           N  
ATOM   1519  CA  LEU A  94      -0.413   8.428   1.341  1.00  0.00           C  
ATOM   1520  C   LEU A  94      -1.366   7.834   0.308  1.00  0.00           C  
ATOM   1521  O   LEU A  94      -1.060   7.746  -0.864  1.00  0.00           O  
ATOM   1522  CB  LEU A  94      -0.034   7.351   2.355  1.00  0.00           C  
ATOM   1523  CG  LEU A  94       0.513   6.111   1.645  1.00  0.00           C  
ATOM   1524  CD1 LEU A  94       1.524   6.518   0.573  1.00  0.00           C  
ATOM   1525  CD2 LEU A  94       1.205   5.220   2.677  1.00  0.00           C  
ATOM   1526  H   LEU A  94      -1.165   9.504   3.044  1.00  0.00           H  
ATOM   1527  HA  LEU A  94       0.473   8.797   0.853  1.00  0.00           H  
ATOM   1528  HB2 LEU A  94       0.711   7.741   3.025  1.00  0.00           H  
ATOM   1529  HB3 LEU A  94      -0.911   7.075   2.923  1.00  0.00           H  
ATOM   1530  HG  LEU A  94      -0.300   5.568   1.188  1.00  0.00           H  
ATOM   1531 HD11 LEU A  94       0.999   6.902  -0.289  1.00  0.00           H  
ATOM   1532 HD12 LEU A  94       2.104   5.656   0.282  1.00  0.00           H  
ATOM   1533 HD13 LEU A  94       2.181   7.281   0.966  1.00  0.00           H  
ATOM   1534 HD21 LEU A  94       0.688   5.298   3.623  1.00  0.00           H  
ATOM   1535 HD22 LEU A  94       2.229   5.541   2.799  1.00  0.00           H  
ATOM   1536 HD23 LEU A  94       1.187   4.195   2.339  1.00  0.00           H  
ATOM   1537  N   ILE A  95      -2.518   7.423   0.742  1.00  0.00           N  
ATOM   1538  CA  ILE A  95      -3.505   6.826  -0.192  1.00  0.00           C  
ATOM   1539  C   ILE A  95      -3.970   7.868  -1.206  1.00  0.00           C  
ATOM   1540  O   ILE A  95      -4.265   7.552  -2.341  1.00  0.00           O  
ATOM   1541  CB  ILE A  95      -4.697   6.312   0.605  1.00  0.00           C  
ATOM   1542  CG1 ILE A  95      -4.222   5.209   1.545  1.00  0.00           C  
ATOM   1543  CG2 ILE A  95      -5.745   5.757  -0.351  1.00  0.00           C  
ATOM   1544  CD1 ILE A  95      -5.382   4.754   2.432  1.00  0.00           C  
ATOM   1545  H   ILE A  95      -2.733   7.501   1.694  1.00  0.00           H  
ATOM   1546  HA  ILE A  95      -3.046   6.002  -0.713  1.00  0.00           H  
ATOM   1547  HB  ILE A  95      -5.125   7.121   1.180  1.00  0.00           H  
ATOM   1548 HG12 ILE A  95      -3.859   4.374   0.963  1.00  0.00           H  
ATOM   1549 HG13 ILE A  95      -3.425   5.588   2.164  1.00  0.00           H  
ATOM   1550 HG21 ILE A  95      -6.613   6.396  -0.342  1.00  0.00           H  
ATOM   1551 HG22 ILE A  95      -6.024   4.762  -0.038  1.00  0.00           H  
ATOM   1552 HG23 ILE A  95      -5.334   5.720  -1.348  1.00  0.00           H  
ATOM   1553 HD11 ILE A  95      -6.299   5.210   2.087  1.00  0.00           H  
ATOM   1554 HD12 ILE A  95      -5.194   5.052   3.453  1.00  0.00           H  
ATOM   1555 HD13 ILE A  95      -5.474   3.680   2.382  1.00  0.00           H  
ATOM   1556  N   THR A  96      -4.039   9.107  -0.813  1.00  0.00           N  
ATOM   1557  CA  THR A  96      -4.485  10.153  -1.761  1.00  0.00           C  
ATOM   1558  C   THR A  96      -3.656  10.044  -3.040  1.00  0.00           C  
ATOM   1559  O   THR A  96      -4.167  10.145  -4.137  1.00  0.00           O  
ATOM   1560  CB  THR A  96      -4.276  11.525  -1.121  1.00  0.00           C  
ATOM   1561  OG1 THR A  96      -4.869  11.538   0.170  1.00  0.00           O  
ATOM   1562  CG2 THR A  96      -4.924  12.594  -1.990  1.00  0.00           C  
ATOM   1563  H   THR A  96      -3.799   9.349   0.104  1.00  0.00           H  
ATOM   1564  HA  THR A  96      -5.529  10.014  -1.992  1.00  0.00           H  
ATOM   1565  HB  THR A  96      -3.220  11.726  -1.036  1.00  0.00           H  
ATOM   1566  HG1 THR A  96      -4.878  12.446   0.482  1.00  0.00           H  
ATOM   1567 HG21 THR A  96      -5.976  12.377  -2.097  1.00  0.00           H  
ATOM   1568 HG22 THR A  96      -4.456  12.601  -2.962  1.00  0.00           H  
ATOM   1569 HG23 THR A  96      -4.802  13.560  -1.522  1.00  0.00           H  
ATOM   1570  N   TYR A  97      -2.379   9.822  -2.904  1.00  0.00           N  
ATOM   1571  CA  TYR A  97      -1.511   9.685  -4.104  1.00  0.00           C  
ATOM   1572  C   TYR A  97      -1.786   8.343  -4.785  1.00  0.00           C  
ATOM   1573  O   TYR A  97      -1.910   8.259  -5.990  1.00  0.00           O  
ATOM   1574  CB  TYR A  97      -0.046   9.763  -3.676  1.00  0.00           C  
ATOM   1575  CG  TYR A  97       0.840   9.468  -4.861  1.00  0.00           C  
ATOM   1576  CD1 TYR A  97       1.105  10.460  -5.811  1.00  0.00           C  
ATOM   1577  CD2 TYR A  97       1.398   8.195  -5.004  1.00  0.00           C  
ATOM   1578  CE1 TYR A  97       1.929  10.175  -6.908  1.00  0.00           C  
ATOM   1579  CE2 TYR A  97       2.220   7.908  -6.096  1.00  0.00           C  
ATOM   1580  CZ  TYR A  97       2.487   8.898  -7.050  1.00  0.00           C  
ATOM   1581  OH  TYR A  97       3.298   8.616  -8.130  1.00  0.00           O  
ATOM   1582  H   TYR A  97      -1.991   9.727  -2.010  1.00  0.00           H  
ATOM   1583  HA  TYR A  97      -1.727  10.486  -4.793  1.00  0.00           H  
ATOM   1584  HB2 TYR A  97       0.169  10.755  -3.306  1.00  0.00           H  
ATOM   1585  HB3 TYR A  97       0.142   9.039  -2.898  1.00  0.00           H  
ATOM   1586  HD1 TYR A  97       0.674  11.444  -5.700  1.00  0.00           H  
ATOM   1587  HD2 TYR A  97       1.194   7.433  -4.268  1.00  0.00           H  
ATOM   1588  HE1 TYR A  97       2.134  10.940  -7.643  1.00  0.00           H  
ATOM   1589  HE2 TYR A  97       2.648   6.923  -6.204  1.00  0.00           H  
ATOM   1590  HH  TYR A  97       2.735   8.401  -8.876  1.00  0.00           H  
ATOM   1591  N   LEU A  98      -1.877   7.291  -4.017  1.00  0.00           N  
ATOM   1592  CA  LEU A  98      -2.140   5.950  -4.613  1.00  0.00           C  
ATOM   1593  C   LEU A  98      -3.472   5.973  -5.361  1.00  0.00           C  
ATOM   1594  O   LEU A  98      -3.561   5.578  -6.506  1.00  0.00           O  
ATOM   1595  CB  LEU A  98      -2.204   4.911  -3.494  1.00  0.00           C  
ATOM   1596  CG  LEU A  98      -0.884   4.919  -2.721  1.00  0.00           C  
ATOM   1597  CD1 LEU A  98      -0.991   3.994  -1.508  1.00  0.00           C  
ATOM   1598  CD2 LEU A  98       0.240   4.425  -3.630  1.00  0.00           C  
ATOM   1599  H   LEU A  98      -1.772   7.384  -3.048  1.00  0.00           H  
ATOM   1600  HA  LEU A  98      -1.349   5.697  -5.299  1.00  0.00           H  
ATOM   1601  HB2 LEU A  98      -3.018   5.154  -2.826  1.00  0.00           H  
ATOM   1602  HB3 LEU A  98      -2.367   3.933  -3.919  1.00  0.00           H  
ATOM   1603  HG  LEU A  98      -0.665   5.924  -2.392  1.00  0.00           H  
ATOM   1604 HD11 LEU A  98      -2.002   4.010  -1.129  1.00  0.00           H  
ATOM   1605 HD12 LEU A  98      -0.313   4.331  -0.738  1.00  0.00           H  
ATOM   1606 HD13 LEU A  98      -0.732   2.987  -1.799  1.00  0.00           H  
ATOM   1607 HD21 LEU A  98      -0.137   3.650  -4.282  1.00  0.00           H  
ATOM   1608 HD22 LEU A  98       1.041   4.028  -3.026  1.00  0.00           H  
ATOM   1609 HD23 LEU A  98       0.609   5.247  -4.223  1.00  0.00           H  
ATOM   1610  N   LYS A  99      -4.507   6.444  -4.725  1.00  0.00           N  
ATOM   1611  CA  LYS A  99      -5.832   6.505  -5.402  1.00  0.00           C  
ATOM   1612  C   LYS A  99      -5.736   7.434  -6.614  1.00  0.00           C  
ATOM   1613  O   LYS A  99      -6.300   7.171  -7.657  1.00  0.00           O  
ATOM   1614  CB  LYS A  99      -6.881   7.028  -4.420  1.00  0.00           C  
ATOM   1615  CG  LYS A  99      -8.243   7.127  -5.116  1.00  0.00           C  
ATOM   1616  CD  LYS A  99      -9.267   7.730  -4.153  1.00  0.00           C  
ATOM   1617  CE  LYS A  99     -10.626   7.829  -4.849  1.00  0.00           C  
ATOM   1618  NZ  LYS A  99     -11.703   7.437  -3.897  1.00  0.00           N  
ATOM   1619  H   LYS A  99      -4.410   6.764  -3.803  1.00  0.00           H  
ATOM   1620  HA  LYS A  99      -6.111   5.520  -5.730  1.00  0.00           H  
ATOM   1621  HB2 LYS A  99      -6.955   6.349  -3.582  1.00  0.00           H  
ATOM   1622  HB3 LYS A  99      -6.586   7.998  -4.067  1.00  0.00           H  
ATOM   1623  HG2 LYS A  99      -8.158   7.757  -5.990  1.00  0.00           H  
ATOM   1624  HG3 LYS A  99      -8.568   6.141  -5.412  1.00  0.00           H  
ATOM   1625  HD2 LYS A  99      -9.354   7.100  -3.279  1.00  0.00           H  
ATOM   1626  HD3 LYS A  99      -8.945   8.716  -3.855  1.00  0.00           H  
ATOM   1627  HE2 LYS A  99     -10.789   8.845  -5.176  1.00  0.00           H  
ATOM   1628  HE3 LYS A  99     -10.642   7.169  -5.703  1.00  0.00           H  
ATOM   1629  HZ1 LYS A  99     -12.487   8.117  -3.959  1.00  0.00           H  
ATOM   1630  HZ2 LYS A  99     -11.324   7.430  -2.928  1.00  0.00           H  
ATOM   1631  HZ3 LYS A  99     -12.051   6.488  -4.140  1.00  0.00           H  
ATOM   1632  N   LYS A 100      -5.022   8.518  -6.483  1.00  0.00           N  
ATOM   1633  CA  LYS A 100      -4.884   9.464  -7.625  1.00  0.00           C  
ATOM   1634  C   LYS A 100      -4.252   8.734  -8.806  1.00  0.00           C  
ATOM   1635  O   LYS A 100      -4.670   8.870  -9.938  1.00  0.00           O  
ATOM   1636  CB  LYS A 100      -3.974  10.619  -7.212  1.00  0.00           C  
ATOM   1637  CG  LYS A 100      -4.032  11.723  -8.269  1.00  0.00           C  
ATOM   1638  CD  LYS A 100      -3.074  12.851  -7.882  1.00  0.00           C  
ATOM   1639  CE  LYS A 100      -3.257  14.029  -8.842  1.00  0.00           C  
ATOM   1640  NZ  LYS A 100      -2.110  14.970  -8.698  1.00  0.00           N  
ATOM   1641  H   LYS A 100      -4.574   8.707  -5.632  1.00  0.00           H  
ATOM   1642  HA  LYS A 100      -5.853   9.845  -7.906  1.00  0.00           H  
ATOM   1643  HB2 LYS A 100      -4.296  11.007  -6.262  1.00  0.00           H  
ATOM   1644  HB3 LYS A 100      -2.958  10.262  -7.127  1.00  0.00           H  
ATOM   1645  HG2 LYS A 100      -3.745  11.318  -9.230  1.00  0.00           H  
ATOM   1646  HG3 LYS A 100      -5.038  12.113  -8.329  1.00  0.00           H  
ATOM   1647  HD2 LYS A 100      -3.285  13.173  -6.873  1.00  0.00           H  
ATOM   1648  HD3 LYS A 100      -2.056  12.496  -7.942  1.00  0.00           H  
ATOM   1649  HE2 LYS A 100      -3.297  13.662  -9.858  1.00  0.00           H  
ATOM   1650  HE3 LYS A 100      -4.176  14.545  -8.609  1.00  0.00           H  
ATOM   1651  HZ1 LYS A 100      -1.988  15.505  -9.580  1.00  0.00           H  
ATOM   1652  HZ2 LYS A 100      -1.243  14.430  -8.496  1.00  0.00           H  
ATOM   1653  HZ3 LYS A 100      -2.298  15.630  -7.918  1.00  0.00           H  
ATOM   1654  N   ALA A 101      -3.248   7.952  -8.537  1.00  0.00           N  
ATOM   1655  CA  ALA A 101      -2.576   7.194  -9.627  1.00  0.00           C  
ATOM   1656  C   ALA A 101      -3.541   6.135 -10.147  1.00  0.00           C  
ATOM   1657  O   ALA A 101      -3.771   6.014 -11.333  1.00  0.00           O  
ATOM   1658  CB  ALA A 101      -1.315   6.519  -9.082  1.00  0.00           C  
ATOM   1659  H   ALA A 101      -2.944   7.861  -7.613  1.00  0.00           H  
ATOM   1660  HA  ALA A 101      -2.310   7.868 -10.429  1.00  0.00           H  
ATOM   1661  HB1 ALA A 101      -1.199   5.549  -9.543  1.00  0.00           H  
ATOM   1662  HB2 ALA A 101      -1.404   6.400  -8.013  1.00  0.00           H  
ATOM   1663  HB3 ALA A 101      -0.454   7.129  -9.307  1.00  0.00           H  
ATOM   1664  N   THR A 102      -4.126   5.382  -9.259  1.00  0.00           N  
ATOM   1665  CA  THR A 102      -5.100   4.347  -9.689  1.00  0.00           C  
ATOM   1666  C   THR A 102      -6.278   5.050 -10.357  1.00  0.00           C  
ATOM   1667  O   THR A 102      -6.909   4.523 -11.252  1.00  0.00           O  
ATOM   1668  CB  THR A 102      -5.591   3.563  -8.471  1.00  0.00           C  
ATOM   1669  OG1 THR A 102      -4.475   3.031  -7.770  1.00  0.00           O  
ATOM   1670  CG2 THR A 102      -6.501   2.421  -8.928  1.00  0.00           C  
ATOM   1671  H   THR A 102      -3.937   5.511  -8.305  1.00  0.00           H  
ATOM   1672  HA  THR A 102      -4.630   3.675 -10.392  1.00  0.00           H  
ATOM   1673  HB  THR A 102      -6.147   4.219  -7.818  1.00  0.00           H  
ATOM   1674  HG1 THR A 102      -4.311   2.145  -8.103  1.00  0.00           H  
ATOM   1675 HG21 THR A 102      -7.250   2.807  -9.604  1.00  0.00           H  
ATOM   1676 HG22 THR A 102      -6.983   1.978  -8.070  1.00  0.00           H  
ATOM   1677 HG23 THR A 102      -5.911   1.672  -9.435  1.00  0.00           H  
ATOM   1678  N   GLU A 103      -6.576   6.246  -9.923  1.00  0.00           N  
ATOM   1679  CA  GLU A 103      -7.712   6.997 -10.526  1.00  0.00           C  
ATOM   1680  C   GLU A 103      -7.283   7.575 -11.876  1.00  0.00           C  
ATOM   1681  O   GLU A 103      -6.944   8.736 -11.986  1.00  0.00           O  
ATOM   1682  CB  GLU A 103      -8.125   8.135  -9.592  1.00  0.00           C  
ATOM   1683  CG  GLU A 103      -9.377   8.819 -10.143  1.00  0.00           C  
ATOM   1684  CD  GLU A 103      -9.733  10.020  -9.264  1.00  0.00           C  
ATOM   1685  OE1 GLU A 103      -9.007  10.272  -8.317  1.00  0.00           O  
ATOM   1686  OE2 GLU A 103     -10.726  10.667  -9.554  1.00  0.00           O  
ATOM   1687  H   GLU A 103      -6.045   6.652  -9.199  1.00  0.00           H  
ATOM   1688  HA  GLU A 103      -8.548   6.328 -10.670  1.00  0.00           H  
ATOM   1689  HB2 GLU A 103      -8.333   7.737  -8.609  1.00  0.00           H  
ATOM   1690  HB3 GLU A 103      -7.323   8.856  -9.526  1.00  0.00           H  
ATOM   1691  HG2 GLU A 103      -9.189   9.154 -11.152  1.00  0.00           H  
ATOM   1692  HG3 GLU A 103     -10.200   8.120 -10.142  1.00  0.00           H  
TER    1693      GLU A 103                                                      
HETATM 1694 FE   HEC A 104       4.978  -2.975   1.415  1.00  0.00          FE  
HETATM 1695  CHA HEC A 104       3.459  -5.975   0.991  1.00  0.00           C  
HETATM 1696  CHB HEC A 104       2.032  -1.404   0.892  1.00  0.00           C  
HETATM 1697  CHC HEC A 104       6.497   0.027   1.818  1.00  0.00           C  
HETATM 1698  CHD HEC A 104       7.940  -4.535   1.876  1.00  0.00           C  
HETATM 1699  NA  HEC A 104       3.143  -3.560   1.027  1.00  0.00           N  
HETATM 1700  C1A HEC A 104       2.669  -4.851   0.872  1.00  0.00           C  
HETATM 1701  C2A HEC A 104       1.232  -4.860   0.613  1.00  0.00           C  
HETATM 1702  C3A HEC A 104       0.854  -3.561   0.561  1.00  0.00           C  
HETATM 1703  C4A HEC A 104       2.027  -2.773   0.848  1.00  0.00           C  
HETATM 1704  CMA HEC A 104      -0.492  -3.041   0.172  1.00  0.00           C  
HETATM 1705  CAA HEC A 104       0.302  -6.041   0.615  1.00  0.00           C  
HETATM 1706  CBA HEC A 104      -0.697  -6.004  -0.551  1.00  0.00           C  
HETATM 1707  CGA HEC A 104      -0.625  -7.308  -1.345  1.00  0.00           C  
HETATM 1708  O1A HEC A 104       0.347  -7.493  -2.055  1.00  0.00           O  
HETATM 1709  O2A HEC A 104      -1.553  -8.095  -1.237  1.00  0.00           O  
HETATM 1710  NB  HEC A 104       4.389  -1.102   1.378  1.00  0.00           N  
HETATM 1711  C1B HEC A 104       3.126  -0.619   1.131  1.00  0.00           C  
HETATM 1712  C2B HEC A 104       3.084   0.820   1.178  1.00  0.00           C  
HETATM 1713  C3B HEC A 104       4.352   1.238   1.387  1.00  0.00           C  
HETATM 1714  C4B HEC A 104       5.148   0.039   1.564  1.00  0.00           C  
HETATM 1715  CMB HEC A 104       1.861   1.677   1.199  1.00  0.00           C  
HETATM 1716  CAB HEC A 104       4.840   2.631   1.163  1.00  0.00           C  
HETATM 1717  CBB HEC A 104       4.134   3.669   2.038  1.00  0.00           C  
HETATM 1718  NC  HEC A 104       6.805  -2.385   1.790  1.00  0.00           N  
HETATM 1719  C1C HEC A 104       7.271  -1.096   1.920  1.00  0.00           C  
HETATM 1720  C2C HEC A 104       8.681  -1.063   2.184  1.00  0.00           C  
HETATM 1721  C3C HEC A 104       9.112  -2.339   2.140  1.00  0.00           C  
HETATM 1722  C4C HEC A 104       7.934  -3.161   1.946  1.00  0.00           C  
HETATM 1723  CMC HEC A 104       9.462   0.115   2.649  1.00  0.00           C  
HETATM 1724  CAC HEC A 104      10.536  -2.764   2.072  1.00  0.00           C  
HETATM 1725  CBC HEC A 104      11.255  -2.668   3.419  1.00  0.00           C  
HETATM 1726  ND  HEC A 104       5.567  -4.840   1.445  1.00  0.00           N  
HETATM 1727  C1D HEC A 104       6.840  -5.322   1.641  1.00  0.00           C  
HETATM 1728  C2D HEC A 104       6.879  -6.762   1.612  1.00  0.00           C  
HETATM 1729  C3D HEC A 104       5.613  -7.174   1.322  1.00  0.00           C  
HETATM 1730  C4D HEC A 104       4.808  -5.976   1.262  1.00  0.00           C  
HETATM 1731  CMD HEC A 104       8.018  -7.600   2.078  1.00  0.00           C  
HETATM 1732  CAD HEC A 104       5.139  -8.557   0.974  1.00  0.00           C  
HETATM 1733  CBD HEC A 104       6.249  -9.541   0.588  1.00  0.00           C  
HETATM 1734  CGD HEC A 104       5.735 -10.481  -0.504  1.00  0.00           C  
HETATM 1735  O1D HEC A 104       4.610 -10.938  -0.382  1.00  0.00           O  
HETATM 1736  O2D HEC A 104       6.476 -10.733  -1.439  1.00  0.00           O  
HETATM 1737  HHA HEC A 104       2.985  -6.942   0.867  1.00  0.00           H  
HETATM 1738  HHB HEC A 104       1.090  -0.897   0.720  1.00  0.00           H  
HETATM 1739  HHC HEC A 104       6.997   0.981   1.953  1.00  0.00           H  
HETATM 1740  HHD HEC A 104       8.886  -5.044   2.022  1.00  0.00           H  
HETATM 1741 HMA1 HEC A 104      -0.702  -2.131   0.706  1.00  0.00           H  
HETATM 1742 HMA2 HEC A 104      -1.244  -3.768   0.418  1.00  0.00           H  
HETATM 1743 HMA3 HEC A 104      -0.507  -2.849  -0.890  1.00  0.00           H  
HETATM 1744 HAA1 HEC A 104       0.871  -6.948   0.543  1.00  0.00           H  
HETATM 1745 HAA2 HEC A 104      -0.249  -6.049   1.542  1.00  0.00           H  
HETATM 1746 HBA1 HEC A 104      -0.460  -5.176  -1.202  1.00  0.00           H  
HETATM 1747 HBA2 HEC A 104      -1.696  -5.883  -0.164  1.00  0.00           H  
HETATM 1748 HMB1 HEC A 104       1.440   1.681   2.193  1.00  0.00           H  
HETATM 1749 HMB2 HEC A 104       2.123   2.682   0.915  1.00  0.00           H  
HETATM 1750 HMB3 HEC A 104       1.135   1.294   0.500  1.00  0.00           H  
HETATM 1751  HAB HEC A 104       5.891   2.696   1.328  1.00  0.00           H  
HETATM 1752 HBB1 HEC A 104       3.446   3.171   2.706  1.00  0.00           H  
HETATM 1753 HBB2 HEC A 104       3.592   4.358   1.410  1.00  0.00           H  
HETATM 1754 HBB3 HEC A 104       4.867   4.211   2.616  1.00  0.00           H  
HETATM 1755 HMC1 HEC A 104      10.469  -0.191   2.890  1.00  0.00           H  
HETATM 1756 HMC2 HEC A 104       9.489   0.861   1.869  1.00  0.00           H  
HETATM 1757 HMC3 HEC A 104       8.994   0.530   3.530  1.00  0.00           H  
HETATM 1758  HAC HEC A 104      10.603  -3.770   1.699  1.00  0.00           H  
HETATM 1759 HBC1 HEC A 104      10.572  -2.289   4.166  1.00  0.00           H  
HETATM 1760 HBC2 HEC A 104      11.602  -3.648   3.712  1.00  0.00           H  
HETATM 1761 HBC3 HEC A 104      12.099  -1.999   3.331  1.00  0.00           H  
HETATM 1762 HMD1 HEC A 104       8.535  -7.093   2.876  1.00  0.00           H  
HETATM 1763 HMD2 HEC A 104       8.698  -7.772   1.258  1.00  0.00           H  
HETATM 1764 HMD3 HEC A 104       7.647  -8.536   2.440  1.00  0.00           H  
HETATM 1765 HAD1 HEC A 104       4.468  -8.478   0.140  1.00  0.00           H  
HETATM 1766 HAD2 HEC A 104       4.592  -8.962   1.815  1.00  0.00           H  
HETATM 1767 HBD1 HEC A 104       6.529 -10.127   1.450  1.00  0.00           H  
HETATM 1768 HBD2 HEC A 104       7.103  -9.001   0.217  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A  -5     -17.823   4.080   2.063  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -16.451   3.816   1.546  1.00  0.00           C  
ATOM      3  C   THR A  -5     -15.726   5.145   1.320  1.00  0.00           C  
ATOM      4  O   THR A  -5     -15.069   5.341   0.317  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -16.542   3.052   0.222  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -15.237   2.866  -0.307  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -17.389   3.849  -0.771  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -18.512   3.962   1.294  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -17.873   5.051   2.431  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -18.041   3.408   2.827  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -15.902   3.225   2.264  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -17.003   2.092   0.392  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -14.622   2.828   0.429  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -17.710   4.772  -0.312  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -18.254   3.268  -1.053  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -16.802   4.069  -1.650  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -15.842   6.058   2.247  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -15.163   7.377   2.094  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -14.035   7.492   3.123  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -14.079   6.884   4.174  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -16.176   8.501   2.324  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -17.294   8.402   1.285  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -18.270   9.565   1.471  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -18.141  10.267   2.461  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -19.128   9.735   0.621  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -16.378   5.876   3.047  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -14.752   7.461   1.099  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -16.595   8.410   3.315  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -15.682   9.456   2.227  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -16.869   8.443   0.293  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -17.822   7.468   1.412  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -13.027   8.269   2.830  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -11.900   8.426   3.790  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -11.530   9.907   3.899  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -11.886  10.710   3.060  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -10.690   7.626   3.300  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -10.183   8.214   2.005  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -10.743   7.818   0.785  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -9.149   9.158   2.026  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3     -10.270   8.365  -0.413  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -8.676   9.705   0.828  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -9.236   9.308  -0.391  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -13.012   8.751   1.979  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -12.203   8.062   4.758  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -9.908   7.666   4.044  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -10.980   6.599   3.137  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -11.540   7.089   0.768  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -8.716   9.463   2.966  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3     -10.703   8.059  -1.355  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -7.878  10.433   0.844  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -8.871   9.731  -1.314  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -10.823  10.280   4.933  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -10.439  11.710   5.095  1.00  0.00           C  
ATOM     54  C   LYS A  -2      -9.130  11.980   4.349  1.00  0.00           C  
ATOM     55  O   LYS A  -2      -8.211  11.187   4.385  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -10.248  12.022   6.581  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -11.501  11.616   7.362  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -12.688  12.485   6.937  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -13.806  12.360   7.972  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -13.418  13.089   9.212  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -10.548   9.621   5.602  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -11.215  12.340   4.692  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2      -9.397  11.473   6.956  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -10.076  13.080   6.707  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -11.726  10.579   7.162  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -11.324  11.747   8.419  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -12.374  13.516   6.866  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -13.054  12.151   5.978  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -14.715  12.785   7.574  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -13.968  11.317   8.203  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -14.160  12.970   9.931  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -13.302  14.100   8.998  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -12.523  12.706   9.575  1.00  0.00           H  
ATOM     74  N   ALA A  -1      -9.042  13.095   3.676  1.00  0.00           N  
ATOM     75  CA  ALA A  -1      -7.798  13.423   2.926  1.00  0.00           C  
ATOM     76  C   ALA A  -1      -7.077  14.587   3.611  1.00  0.00           C  
ATOM     77  O   ALA A  -1      -7.044  14.682   4.822  1.00  0.00           O  
ATOM     78  CB  ALA A  -1      -8.163  13.823   1.496  1.00  0.00           C  
ATOM     79  H   ALA A  -1      -9.795  13.718   3.664  1.00  0.00           H  
ATOM     80  HA  ALA A  -1      -7.154  12.562   2.903  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1      -7.336  13.598   0.839  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1      -8.374  14.881   1.462  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1      -9.034  13.270   1.180  1.00  0.00           H  
ATOM     84  N   GLY A   1      -6.498  15.470   2.845  1.00  0.00           N  
ATOM     85  CA  GLY A   1      -5.777  16.626   3.452  1.00  0.00           C  
ATOM     86  C   GLY A   1      -4.858  17.262   2.407  1.00  0.00           C  
ATOM     87  O   GLY A   1      -5.229  18.197   1.725  1.00  0.00           O  
ATOM     88  H   GLY A   1      -6.536  15.375   1.871  1.00  0.00           H  
ATOM     89  HA2 GLY A   1      -6.496  17.359   3.795  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      -5.185  16.284   4.286  1.00  0.00           H  
ATOM     91  N   SER A   2      -3.662  16.757   2.271  1.00  0.00           N  
ATOM     92  CA  SER A   2      -2.722  17.323   1.272  1.00  0.00           C  
ATOM     93  C   SER A   2      -1.993  16.180   0.565  1.00  0.00           C  
ATOM     94  O   SER A   2      -1.086  15.581   1.105  1.00  0.00           O  
ATOM     95  CB  SER A   2      -1.706  18.223   1.974  1.00  0.00           C  
ATOM     96  OG  SER A   2      -1.619  17.850   3.344  1.00  0.00           O  
ATOM     97  H   SER A   2      -3.384  16.003   2.823  1.00  0.00           H  
ATOM     98  HA  SER A   2      -3.276  17.898   0.548  1.00  0.00           H  
ATOM     99  HB2 SER A   2      -0.739  18.108   1.514  1.00  0.00           H  
ATOM    100  HB3 SER A   2      -2.022  19.255   1.891  1.00  0.00           H  
ATOM    101  HG  SER A   2      -0.702  17.641   3.537  1.00  0.00           H  
ATOM    102  N   ALA A   3      -2.385  15.875  -0.639  1.00  0.00           N  
ATOM    103  CA  ALA A   3      -1.720  14.772  -1.385  1.00  0.00           C  
ATOM    104  C   ALA A   3      -0.261  15.143  -1.649  1.00  0.00           C  
ATOM    105  O   ALA A   3       0.571  14.295  -1.900  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -2.439  14.555  -2.716  1.00  0.00           C  
ATOM    107  H   ALA A   3      -3.120  16.372  -1.055  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -1.762  13.865  -0.800  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -1.802  14.878  -3.526  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -3.355  15.127  -2.727  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -2.668  13.506  -2.834  1.00  0.00           H  
ATOM    112  N   LYS A   4       0.054  16.408  -1.601  1.00  0.00           N  
ATOM    113  CA  LYS A   4       1.458  16.834  -1.857  1.00  0.00           C  
ATOM    114  C   LYS A   4       2.399  16.097  -0.900  1.00  0.00           C  
ATOM    115  O   LYS A   4       3.383  15.516  -1.310  1.00  0.00           O  
ATOM    116  CB  LYS A   4       1.564  18.338  -1.611  1.00  0.00           C  
ATOM    117  CG  LYS A   4       0.604  19.072  -2.550  1.00  0.00           C  
ATOM    118  CD  LYS A   4       0.255  20.439  -1.957  1.00  0.00           C  
ATOM    119  CE  LYS A   4      -0.909  20.287  -0.969  1.00  0.00           C  
ATOM    120  NZ  LYS A   4      -1.353  21.635  -0.516  1.00  0.00           N  
ATOM    121  H   LYS A   4      -0.633  17.079  -1.401  1.00  0.00           H  
ATOM    122  HA  LYS A   4       1.726  16.612  -2.879  1.00  0.00           H  
ATOM    123  HB2 LYS A   4       1.308  18.554  -0.585  1.00  0.00           H  
ATOM    124  HB3 LYS A   4       2.574  18.664  -1.807  1.00  0.00           H  
ATOM    125  HG2 LYS A   4       1.075  19.206  -3.512  1.00  0.00           H  
ATOM    126  HG3 LYS A   4      -0.298  18.490  -2.668  1.00  0.00           H  
ATOM    127  HD2 LYS A   4       1.117  20.839  -1.442  1.00  0.00           H  
ATOM    128  HD3 LYS A   4      -0.035  21.111  -2.751  1.00  0.00           H  
ATOM    129  HE2 LYS A   4      -1.730  19.782  -1.455  1.00  0.00           H  
ATOM    130  HE3 LYS A   4      -0.586  19.709  -0.115  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4      -0.537  22.165  -0.147  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4      -2.067  21.530   0.234  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4      -1.765  22.153  -1.317  1.00  0.00           H  
ATOM    134  N   LYS A   5       2.101  16.112   0.371  1.00  0.00           N  
ATOM    135  CA  LYS A   5       2.974  15.409   1.348  1.00  0.00           C  
ATOM    136  C   LYS A   5       2.895  13.899   1.116  1.00  0.00           C  
ATOM    137  O   LYS A   5       3.889  13.201   1.142  1.00  0.00           O  
ATOM    138  CB  LYS A   5       2.506  15.736   2.763  1.00  0.00           C  
ATOM    139  CG  LYS A   5       2.694  17.230   3.034  1.00  0.00           C  
ATOM    140  CD  LYS A   5       2.329  17.536   4.488  1.00  0.00           C  
ATOM    141  CE  LYS A   5       2.406  19.046   4.728  1.00  0.00           C  
ATOM    142  NZ  LYS A   5       3.182  19.313   5.973  1.00  0.00           N  
ATOM    143  H   LYS A   5       1.301  16.583   0.683  1.00  0.00           H  
ATOM    144  HA  LYS A   5       3.989  15.740   1.223  1.00  0.00           H  
ATOM    145  HB2 LYS A   5       1.463  15.481   2.861  1.00  0.00           H  
ATOM    146  HB3 LYS A   5       3.083  15.168   3.473  1.00  0.00           H  
ATOM    147  HG2 LYS A   5       3.725  17.501   2.856  1.00  0.00           H  
ATOM    148  HG3 LYS A   5       2.054  17.799   2.378  1.00  0.00           H  
ATOM    149  HD2 LYS A   5       1.325  17.191   4.688  1.00  0.00           H  
ATOM    150  HD3 LYS A   5       3.021  17.034   5.147  1.00  0.00           H  
ATOM    151  HE2 LYS A   5       2.896  19.520   3.890  1.00  0.00           H  
ATOM    152  HE3 LYS A   5       1.408  19.444   4.834  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5       4.094  19.747   5.727  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5       3.348  18.417   6.476  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5       2.646  19.960   6.584  1.00  0.00           H  
ATOM    156  N   GLY A   6       1.715  13.392   0.891  1.00  0.00           N  
ATOM    157  CA  GLY A   6       1.557  11.928   0.660  1.00  0.00           C  
ATOM    158  C   GLY A   6       2.261  11.522  -0.633  1.00  0.00           C  
ATOM    159  O   GLY A   6       2.812  10.444  -0.738  1.00  0.00           O  
ATOM    160  H   GLY A   6       0.929  13.976   0.877  1.00  0.00           H  
ATOM    161  HA2 GLY A   6       1.988  11.387   1.489  1.00  0.00           H  
ATOM    162  HA3 GLY A   6       0.508  11.687   0.582  1.00  0.00           H  
ATOM    163  N   ALA A   7       2.241  12.369  -1.622  1.00  0.00           N  
ATOM    164  CA  ALA A   7       2.901  12.018  -2.908  1.00  0.00           C  
ATOM    165  C   ALA A   7       4.381  11.741  -2.660  1.00  0.00           C  
ATOM    166  O   ALA A   7       4.924  10.756  -3.120  1.00  0.00           O  
ATOM    167  CB  ALA A   7       2.758  13.182  -3.891  1.00  0.00           C  
ATOM    168  H   ALA A   7       1.785  13.231  -1.522  1.00  0.00           H  
ATOM    169  HA  ALA A   7       2.437  11.138  -3.322  1.00  0.00           H  
ATOM    170  HB1 ALA A   7       3.289  14.041  -3.510  1.00  0.00           H  
ATOM    171  HB2 ALA A   7       1.713  13.428  -4.008  1.00  0.00           H  
ATOM    172  HB3 ALA A   7       3.171  12.898  -4.848  1.00  0.00           H  
ATOM    173  N   THR A   8       5.038  12.596  -1.932  1.00  0.00           N  
ATOM    174  CA  THR A   8       6.478  12.377  -1.655  1.00  0.00           C  
ATOM    175  C   THR A   8       6.635  11.293  -0.587  1.00  0.00           C  
ATOM    176  O   THR A   8       7.621  10.584  -0.550  1.00  0.00           O  
ATOM    177  CB  THR A   8       7.100  13.680  -1.157  1.00  0.00           C  
ATOM    178  OG1 THR A   8       6.583  13.989   0.131  1.00  0.00           O  
ATOM    179  CG2 THR A   8       6.765  14.813  -2.128  1.00  0.00           C  
ATOM    180  H   THR A   8       4.583  13.382  -1.568  1.00  0.00           H  
ATOM    181  HA  THR A   8       6.975  12.066  -2.560  1.00  0.00           H  
ATOM    182  HB  THR A   8       8.167  13.564  -1.101  1.00  0.00           H  
ATOM    183  HG1 THR A   8       6.732  13.230   0.699  1.00  0.00           H  
ATOM    184 HG21 THR A   8       5.703  14.816  -2.326  1.00  0.00           H  
ATOM    185 HG22 THR A   8       7.302  14.663  -3.053  1.00  0.00           H  
ATOM    186 HG23 THR A   8       7.054  15.757  -1.693  1.00  0.00           H  
ATOM    187  N   LEU A   9       5.673  11.159   0.286  1.00  0.00           N  
ATOM    188  CA  LEU A   9       5.776  10.122   1.347  1.00  0.00           C  
ATOM    189  C   LEU A   9       6.007   8.759   0.696  1.00  0.00           C  
ATOM    190  O   LEU A   9       6.892   8.017   1.076  1.00  0.00           O  
ATOM    191  CB  LEU A   9       4.473  10.094   2.148  1.00  0.00           C  
ATOM    192  CG  LEU A   9       4.620   9.145   3.337  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       5.634   9.718   4.329  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       3.266   8.989   4.033  1.00  0.00           C  
ATOM    195  H   LEU A   9       4.886  11.740   0.244  1.00  0.00           H  
ATOM    196  HA  LEU A   9       6.600  10.356   2.001  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       4.247  11.090   2.503  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       3.670   9.751   1.513  1.00  0.00           H  
ATOM    199  HG  LEU A   9       4.961   8.181   2.989  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       6.626   9.392   4.058  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       5.399   9.370   5.324  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       5.592  10.797   4.307  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       2.503   9.488   3.452  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       3.314   9.431   5.016  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       3.024   7.941   4.120  1.00  0.00           H  
ATOM    206  N   PHE A  10       5.230   8.436  -0.297  1.00  0.00           N  
ATOM    207  CA  PHE A  10       5.414   7.133  -0.991  1.00  0.00           C  
ATOM    208  C   PHE A  10       6.785   7.120  -1.659  1.00  0.00           C  
ATOM    209  O   PHE A  10       7.503   6.141  -1.614  1.00  0.00           O  
ATOM    210  CB  PHE A  10       4.326   6.965  -2.059  1.00  0.00           C  
ATOM    211  CG  PHE A  10       4.547   5.678  -2.822  1.00  0.00           C  
ATOM    212  CD1 PHE A  10       5.528   5.621  -3.821  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       3.768   4.546  -2.544  1.00  0.00           C  
ATOM    214  CE1 PHE A  10       5.731   4.435  -4.540  1.00  0.00           C  
ATOM    215  CE2 PHE A  10       3.972   3.359  -3.263  1.00  0.00           C  
ATOM    216  CZ  PHE A  10       4.955   3.304  -4.261  1.00  0.00           C  
ATOM    217  H   PHE A  10       4.535   9.058  -0.594  1.00  0.00           H  
ATOM    218  HA  PHE A  10       5.349   6.329  -0.276  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       3.357   6.936  -1.581  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       4.364   7.799  -2.744  1.00  0.00           H  
ATOM    221  HD1 PHE A  10       6.129   6.491  -4.038  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       3.011   4.589  -1.774  1.00  0.00           H  
ATOM    223  HE1 PHE A  10       6.488   4.394  -5.308  1.00  0.00           H  
ATOM    224  HE2 PHE A  10       3.372   2.486  -3.047  1.00  0.00           H  
ATOM    225  HZ  PHE A  10       5.113   2.388  -4.818  1.00  0.00           H  
ATOM    226  N   LYS A  11       7.145   8.202  -2.293  1.00  0.00           N  
ATOM    227  CA  LYS A  11       8.456   8.262  -2.984  1.00  0.00           C  
ATOM    228  C   LYS A  11       9.610   8.143  -1.984  1.00  0.00           C  
ATOM    229  O   LYS A  11      10.642   7.574  -2.282  1.00  0.00           O  
ATOM    230  CB  LYS A  11       8.577   9.593  -3.726  1.00  0.00           C  
ATOM    231  CG  LYS A  11       7.491   9.685  -4.797  1.00  0.00           C  
ATOM    232  CD  LYS A  11       7.644  10.998  -5.570  1.00  0.00           C  
ATOM    233  CE  LYS A  11       8.943  10.974  -6.380  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      10.046  11.564  -5.569  1.00  0.00           N  
ATOM    235  H   LYS A  11       6.544   8.975  -2.325  1.00  0.00           H  
ATOM    236  HA  LYS A  11       8.514   7.458  -3.690  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       8.462  10.406  -3.024  1.00  0.00           H  
ATOM    238  HB3 LYS A  11       9.545   9.656  -4.192  1.00  0.00           H  
ATOM    239  HG2 LYS A  11       7.583   8.850  -5.476  1.00  0.00           H  
ATOM    240  HG3 LYS A  11       6.522   9.660  -4.325  1.00  0.00           H  
ATOM    241  HD2 LYS A  11       6.804  11.120  -6.239  1.00  0.00           H  
ATOM    242  HD3 LYS A  11       7.672  11.823  -4.875  1.00  0.00           H  
ATOM    243  HE2 LYS A  11       9.192   9.956  -6.638  1.00  0.00           H  
ATOM    244  HE3 LYS A  11       8.813  11.552  -7.284  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      10.754  10.832  -5.362  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11       9.659  11.935  -4.677  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      10.494  12.336  -6.102  1.00  0.00           H  
ATOM    248  N   THR A  12       9.461   8.702  -0.817  1.00  0.00           N  
ATOM    249  CA  THR A  12      10.567   8.651   0.177  1.00  0.00           C  
ATOM    250  C   THR A  12      10.413   7.458   1.124  1.00  0.00           C  
ATOM    251  O   THR A  12      11.150   7.334   2.081  1.00  0.00           O  
ATOM    252  CB  THR A  12      10.552   9.944   0.991  1.00  0.00           C  
ATOM    253  OG1 THR A  12       9.340  10.023   1.729  1.00  0.00           O  
ATOM    254  CG2 THR A  12      10.661  11.145   0.052  1.00  0.00           C  
ATOM    255  H   THR A  12       8.636   9.180  -0.603  1.00  0.00           H  
ATOM    256  HA  THR A  12      11.509   8.574  -0.343  1.00  0.00           H  
ATOM    257  HB  THR A  12      11.385   9.947   1.671  1.00  0.00           H  
ATOM    258  HG1 THR A  12       9.119  10.950   1.836  1.00  0.00           H  
ATOM    259 HG21 THR A  12       9.697  11.620  -0.038  1.00  0.00           H  
ATOM    260 HG22 THR A  12      10.992  10.811  -0.921  1.00  0.00           H  
ATOM    261 HG23 THR A  12      11.376  11.850   0.451  1.00  0.00           H  
ATOM    262  N   ARG A  13       9.469   6.584   0.891  1.00  0.00           N  
ATOM    263  CA  ARG A  13       9.312   5.426   1.821  1.00  0.00           C  
ATOM    264  C   ARG A  13       8.962   4.141   1.067  1.00  0.00           C  
ATOM    265  O   ARG A  13       9.729   3.199   1.045  1.00  0.00           O  
ATOM    266  CB  ARG A  13       8.202   5.732   2.826  1.00  0.00           C  
ATOM    267  CG  ARG A  13       8.642   6.878   3.740  1.00  0.00           C  
ATOM    268  CD  ARG A  13       7.623   7.051   4.867  1.00  0.00           C  
ATOM    269  NE  ARG A  13       7.952   8.276   5.652  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       9.029   8.310   6.388  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       9.814   7.269   6.443  1.00  0.00           N  
ATOM    272  NH2 ARG A  13       9.319   9.384   7.070  1.00  0.00           N  
ATOM    273  H   ARG A  13       8.868   6.692   0.123  1.00  0.00           H  
ATOM    274  HA  ARG A  13      10.236   5.275   2.358  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       7.306   6.016   2.294  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       8.005   4.855   3.418  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       9.611   6.650   4.160  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       8.703   7.791   3.168  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       6.632   7.147   4.447  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       7.656   6.189   5.517  1.00  0.00           H  
ATOM    281  HE  ARG A  13       7.360   9.055   5.614  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       9.591   6.446   5.921  1.00  0.00           H  
ATOM    283 HH12 ARG A  13      10.640   7.296   7.006  1.00  0.00           H  
ATOM    284 HH21 ARG A  13       8.716  10.181   7.029  1.00  0.00           H  
ATOM    285 HH22 ARG A  13      10.144   9.411   7.634  1.00  0.00           H  
ATOM    286  N   CYS A  14       7.804   4.076   0.474  1.00  0.00           N  
ATOM    287  CA  CYS A  14       7.409   2.830  -0.243  1.00  0.00           C  
ATOM    288  C   CYS A  14       8.295   2.615  -1.473  1.00  0.00           C  
ATOM    289  O   CYS A  14       8.543   1.498  -1.872  1.00  0.00           O  
ATOM    290  CB  CYS A  14       5.948   2.923  -0.681  1.00  0.00           C  
ATOM    291  SG  CYS A  14       4.968   3.872   0.522  1.00  0.00           S  
ATOM    292  H   CYS A  14       7.187   4.838   0.513  1.00  0.00           H  
ATOM    293  HA  CYS A  14       7.526   1.986   0.415  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       5.904   3.416  -1.638  1.00  0.00           H  
ATOM    295  HB3 CYS A  14       5.538   1.928  -0.774  1.00  0.00           H  
ATOM    296  N   LEU A  15       8.764   3.663  -2.087  1.00  0.00           N  
ATOM    297  CA  LEU A  15       9.616   3.484  -3.298  1.00  0.00           C  
ATOM    298  C   LEU A  15      10.828   2.608  -2.978  1.00  0.00           C  
ATOM    299  O   LEU A  15      11.268   1.823  -3.795  1.00  0.00           O  
ATOM    300  CB  LEU A  15      10.093   4.843  -3.805  1.00  0.00           C  
ATOM    301  CG  LEU A  15      10.987   4.651  -5.033  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      10.194   3.948  -6.135  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      11.455   6.018  -5.537  1.00  0.00           C  
ATOM    304  H   LEU A  15       8.548   4.562  -1.762  1.00  0.00           H  
ATOM    305  HA  LEU A  15       9.031   3.014  -4.068  1.00  0.00           H  
ATOM    306  HB2 LEU A  15       9.236   5.433  -4.079  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      10.651   5.346  -3.029  1.00  0.00           H  
ATOM    308  HG  LEU A  15      11.845   4.050  -4.770  1.00  0.00           H  
ATOM    309 HD11 LEU A  15       9.148   4.198  -6.042  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      10.320   2.880  -6.042  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      10.557   4.271  -7.100  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      12.331   6.324  -4.985  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      10.667   6.743  -5.394  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      11.697   5.951  -6.587  1.00  0.00           H  
ATOM    315  N   GLN A  16      11.386   2.744  -1.810  1.00  0.00           N  
ATOM    316  CA  GLN A  16      12.585   1.928  -1.464  1.00  0.00           C  
ATOM    317  C   GLN A  16      12.295   0.439  -1.684  1.00  0.00           C  
ATOM    318  O   GLN A  16      13.131  -0.294  -2.174  1.00  0.00           O  
ATOM    319  CB  GLN A  16      12.951   2.161   0.001  1.00  0.00           C  
ATOM    320  CG  GLN A  16      14.304   1.510   0.293  1.00  0.00           C  
ATOM    321  CD  GLN A  16      14.618   1.630   1.786  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      13.919   1.076   2.612  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      15.647   2.333   2.169  1.00  0.00           N  
ATOM    324  H   GLN A  16      11.030   3.392  -1.167  1.00  0.00           H  
ATOM    325  HA  GLN A  16      13.412   2.227  -2.090  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      13.012   3.223   0.193  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      12.197   1.722   0.638  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      14.266   0.468   0.013  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      15.072   2.010  -0.276  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      16.211   2.780   1.503  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      15.856   2.417   3.123  1.00  0.00           H  
ATOM    332  N   CYS A  17      11.125  -0.016  -1.324  1.00  0.00           N  
ATOM    333  CA  CYS A  17      10.799  -1.462  -1.511  1.00  0.00           C  
ATOM    334  C   CYS A  17       9.830  -1.641  -2.676  1.00  0.00           C  
ATOM    335  O   CYS A  17       9.917  -2.592  -3.428  1.00  0.00           O  
ATOM    336  CB  CYS A  17      10.150  -2.006  -0.235  1.00  0.00           C  
ATOM    337  SG  CYS A  17      11.359  -2.015   1.120  1.00  0.00           S  
ATOM    338  H   CYS A  17      10.464   0.589  -0.925  1.00  0.00           H  
ATOM    339  HA  CYS A  17      11.697  -2.013  -1.719  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       9.315  -1.377   0.032  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       9.798  -3.009  -0.413  1.00  0.00           H  
ATOM    342  N   HIS A  18       8.892  -0.757  -2.814  1.00  0.00           N  
ATOM    343  CA  HIS A  18       7.897  -0.898  -3.912  1.00  0.00           C  
ATOM    344  C   HIS A  18       8.210   0.020  -5.085  1.00  0.00           C  
ATOM    345  O   HIS A  18       8.907   1.001  -4.970  1.00  0.00           O  
ATOM    346  CB  HIS A  18       6.514  -0.510  -3.405  1.00  0.00           C  
ATOM    347  CG  HIS A  18       6.065  -1.457  -2.345  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       5.706  -2.768  -2.627  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       5.864  -1.288  -1.002  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       5.300  -3.328  -1.475  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       5.379  -2.463  -0.467  1.00  0.00           N  
ATOM    352  H   HIS A  18       8.826  -0.016  -2.181  1.00  0.00           H  
ATOM    353  HA  HIS A  18       7.877  -1.920  -4.249  1.00  0.00           H  
ATOM    354  HB2 HIS A  18       6.550   0.490  -2.999  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       5.814  -0.535  -4.228  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       5.742  -3.204  -3.504  1.00  0.00           H  
ATOM    357  HD2 HIS A  18       6.078  -0.390  -0.445  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       4.957  -4.348  -1.380  1.00  0.00           H  
ATOM    359  N   THR A  19       7.631  -0.289  -6.202  1.00  0.00           N  
ATOM    360  CA  THR A  19       7.788   0.559  -7.411  1.00  0.00           C  
ATOM    361  C   THR A  19       6.399   0.684  -8.044  1.00  0.00           C  
ATOM    362  O   THR A  19       5.759  -0.307  -8.340  1.00  0.00           O  
ATOM    363  CB  THR A  19       8.751  -0.096  -8.398  1.00  0.00           C  
ATOM    364  OG1 THR A  19       9.895  -0.572  -7.702  1.00  0.00           O  
ATOM    365  CG2 THR A  19       9.184   0.931  -9.447  1.00  0.00           C  
ATOM    366  H   THR A  19       7.048  -1.073  -6.233  1.00  0.00           H  
ATOM    367  HA  THR A  19       8.153   1.535  -7.130  1.00  0.00           H  
ATOM    368  HB  THR A  19       8.257  -0.913  -8.888  1.00  0.00           H  
ATOM    369  HG1 THR A  19      10.533   0.144  -7.654  1.00  0.00           H  
ATOM    370 HG21 THR A  19       8.363   1.603  -9.652  1.00  0.00           H  
ATOM    371 HG22 THR A  19       9.466   0.420 -10.356  1.00  0.00           H  
ATOM    372 HG23 THR A  19      10.026   1.494  -9.074  1.00  0.00           H  
ATOM    373  N   VAL A  20       5.909   1.875  -8.236  1.00  0.00           N  
ATOM    374  CA  VAL A  20       4.546   2.024  -8.828  1.00  0.00           C  
ATOM    375  C   VAL A  20       4.549   1.510 -10.268  1.00  0.00           C  
ATOM    376  O   VAL A  20       3.520   1.414 -10.902  1.00  0.00           O  
ATOM    377  CB  VAL A  20       4.131   3.496  -8.805  1.00  0.00           C  
ATOM    378  CG1 VAL A  20       4.192   4.023  -7.370  1.00  0.00           C  
ATOM    379  CG2 VAL A  20       5.081   4.309  -9.684  1.00  0.00           C  
ATOM    380  H   VAL A  20       6.425   2.668  -7.979  1.00  0.00           H  
ATOM    381  HA  VAL A  20       3.837   1.440  -8.245  1.00  0.00           H  
ATOM    382  HB  VAL A  20       3.120   3.590  -9.179  1.00  0.00           H  
ATOM    383 HG11 VAL A  20       3.447   4.793  -7.238  1.00  0.00           H  
ATOM    384 HG12 VAL A  20       5.173   4.431  -7.179  1.00  0.00           H  
ATOM    385 HG13 VAL A  20       3.998   3.213  -6.682  1.00  0.00           H  
ATOM    386 HG21 VAL A  20       4.609   4.511 -10.634  1.00  0.00           H  
ATOM    387 HG22 VAL A  20       5.991   3.749  -9.846  1.00  0.00           H  
ATOM    388 HG23 VAL A  20       5.314   5.242  -9.193  1.00  0.00           H  
ATOM    389  N   GLU A  21       5.692   1.173 -10.792  1.00  0.00           N  
ATOM    390  CA  GLU A  21       5.731   0.655 -12.185  1.00  0.00           C  
ATOM    391  C   GLU A  21       5.085  -0.733 -12.205  1.00  0.00           C  
ATOM    392  O   GLU A  21       5.263  -1.518 -11.295  1.00  0.00           O  
ATOM    393  CB  GLU A  21       7.185   0.554 -12.654  1.00  0.00           C  
ATOM    394  CG  GLU A  21       7.221   0.205 -14.143  1.00  0.00           C  
ATOM    395  CD  GLU A  21       8.670   0.005 -14.587  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       9.548   0.119 -13.748  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       8.879  -0.259 -15.760  1.00  0.00           O  
ATOM    398  H   GLU A  21       6.517   1.250 -10.270  1.00  0.00           H  
ATOM    399  HA  GLU A  21       5.183   1.321 -12.836  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       7.681   1.500 -12.493  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       7.691  -0.218 -12.094  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       6.662  -0.705 -14.312  1.00  0.00           H  
ATOM    403  HG3 GLU A  21       6.779   1.009 -14.712  1.00  0.00           H  
ATOM    404  N   LYS A  22       4.332  -1.044 -13.224  1.00  0.00           N  
ATOM    405  CA  LYS A  22       3.679  -2.383 -13.276  1.00  0.00           C  
ATOM    406  C   LYS A  22       4.744  -3.464 -13.098  1.00  0.00           C  
ATOM    407  O   LYS A  22       4.486  -4.521 -12.557  1.00  0.00           O  
ATOM    408  CB  LYS A  22       2.981  -2.565 -14.626  1.00  0.00           C  
ATOM    409  CG  LYS A  22       1.824  -1.570 -14.742  1.00  0.00           C  
ATOM    410  CD  LYS A  22       1.045  -1.842 -16.032  1.00  0.00           C  
ATOM    411  CE  LYS A  22      -0.054  -0.790 -16.196  1.00  0.00           C  
ATOM    412  NZ  LYS A  22      -0.171  -0.413 -17.633  1.00  0.00           N  
ATOM    413  H   LYS A  22       4.193  -0.399 -13.949  1.00  0.00           H  
ATOM    414  HA  LYS A  22       2.952  -2.459 -12.481  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       3.688  -2.393 -15.424  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       2.596  -3.572 -14.699  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       1.167  -1.681 -13.892  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       2.217  -0.564 -14.766  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       1.718  -1.795 -16.875  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       0.597  -2.822 -15.981  1.00  0.00           H  
ATOM    421  HE2 LYS A  22      -0.995  -1.195 -15.853  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       0.194   0.085 -15.613  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       0.405   0.433 -17.818  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      -1.167  -0.211 -17.858  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       0.168  -1.197 -18.226  1.00  0.00           H  
ATOM    426  N   GLY A  23       5.940  -3.198 -13.542  1.00  0.00           N  
ATOM    427  CA  GLY A  23       7.039  -4.197 -13.398  1.00  0.00           C  
ATOM    428  C   GLY A  23       8.246  -3.524 -12.742  1.00  0.00           C  
ATOM    429  O   GLY A  23       8.795  -2.575 -13.265  1.00  0.00           O  
ATOM    430  H   GLY A  23       6.119  -2.334 -13.965  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       6.703  -5.019 -12.781  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       7.321  -4.567 -14.371  1.00  0.00           H  
ATOM    433  N   GLY A  24       8.661  -4.008 -11.601  1.00  0.00           N  
ATOM    434  CA  GLY A  24       9.833  -3.395 -10.908  1.00  0.00           C  
ATOM    435  C   GLY A  24      10.878  -4.473 -10.616  1.00  0.00           C  
ATOM    436  O   GLY A  24      10.584  -5.652 -10.610  1.00  0.00           O  
ATOM    437  H   GLY A  24       8.201  -4.773 -11.198  1.00  0.00           H  
ATOM    438  HA2 GLY A  24      10.267  -2.632 -11.537  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       9.509  -2.953  -9.978  1.00  0.00           H  
ATOM    440  N   PRO A  25      12.094  -4.062 -10.377  1.00  0.00           N  
ATOM    441  CA  PRO A  25      13.221  -4.995 -10.079  1.00  0.00           C  
ATOM    442  C   PRO A  25      12.987  -5.802  -8.798  1.00  0.00           C  
ATOM    443  O   PRO A  25      13.583  -6.841  -8.594  1.00  0.00           O  
ATOM    444  CB  PRO A  25      14.440  -4.078  -9.918  1.00  0.00           C  
ATOM    445  CG  PRO A  25      13.894  -2.707  -9.688  1.00  0.00           C  
ATOM    446  CD  PRO A  25      12.526  -2.659 -10.364  1.00  0.00           C  
ATOM    447  HA  PRO A  25      13.382  -5.659 -10.912  1.00  0.00           H  
ATOM    448  HB2 PRO A  25      15.033  -4.393  -9.071  1.00  0.00           H  
ATOM    449  HB3 PRO A  25      15.037  -4.090 -10.817  1.00  0.00           H  
ATOM    450  HG2 PRO A  25      13.793  -2.524  -8.627  1.00  0.00           H  
ATOM    451  HG3 PRO A  25      14.543  -1.970 -10.132  1.00  0.00           H  
ATOM    452  HD2 PRO A  25      11.840  -2.053  -9.788  1.00  0.00           H  
ATOM    453  HD3 PRO A  25      12.612  -2.286 -11.373  1.00  0.00           H  
ATOM    454  N   HIS A  26      12.130  -5.331  -7.933  1.00  0.00           N  
ATOM    455  CA  HIS A  26      11.868  -6.072  -6.665  1.00  0.00           C  
ATOM    456  C   HIS A  26      13.188  -6.268  -5.914  1.00  0.00           C  
ATOM    457  O   HIS A  26      13.455  -7.325  -5.378  1.00  0.00           O  
ATOM    458  CB  HIS A  26      11.270  -7.446  -6.980  1.00  0.00           C  
ATOM    459  CG  HIS A  26      10.096  -7.300  -7.901  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       8.946  -6.611  -7.541  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       9.874  -7.771  -9.164  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       8.089  -6.690  -8.578  1.00  0.00           C  
ATOM    463  NE2 HIS A  26       8.610  -7.386  -9.590  1.00  0.00           N  
ATOM    464  H   HIS A  26      11.663  -4.488  -8.114  1.00  0.00           H  
ATOM    465  HA  HIS A  26      11.178  -5.507  -6.053  1.00  0.00           H  
ATOM    466  HB2 HIS A  26      12.018  -8.063  -7.454  1.00  0.00           H  
ATOM    467  HB3 HIS A  26      10.949  -7.918  -6.069  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       8.786  -6.154  -6.688  1.00  0.00           H  
ATOM    469  HD2 HIS A  26      10.572  -8.362  -9.731  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       7.102  -6.252  -8.585  1.00  0.00           H  
ATOM    471  HE2 HIS A  26       8.189  -7.583 -10.453  1.00  0.00           H  
ATOM    472  N   LYS A  27      14.024  -5.266  -5.882  1.00  0.00           N  
ATOM    473  CA  LYS A  27      15.329  -5.411  -5.179  1.00  0.00           C  
ATOM    474  C   LYS A  27      15.078  -5.833  -3.737  1.00  0.00           C  
ATOM    475  O   LYS A  27      15.676  -6.764  -3.232  1.00  0.00           O  
ATOM    476  CB  LYS A  27      16.039  -4.061  -5.177  1.00  0.00           C  
ATOM    477  CG  LYS A  27      16.161  -3.558  -6.611  1.00  0.00           C  
ATOM    478  CD  LYS A  27      16.993  -2.275  -6.636  1.00  0.00           C  
ATOM    479  CE  LYS A  27      16.999  -1.699  -8.053  1.00  0.00           C  
ATOM    480  NZ  LYS A  27      18.028  -0.623  -8.148  1.00  0.00           N  
ATOM    481  H   LYS A  27      13.801  -4.424  -6.327  1.00  0.00           H  
ATOM    482  HA  LYS A  27      15.939  -6.146  -5.681  1.00  0.00           H  
ATOM    483  HB2 LYS A  27      15.468  -3.353  -4.593  1.00  0.00           H  
ATOM    484  HB3 LYS A  27      17.021  -4.172  -4.752  1.00  0.00           H  
ATOM    485  HG2 LYS A  27      16.637  -4.313  -7.217  1.00  0.00           H  
ATOM    486  HG3 LYS A  27      15.173  -3.353  -6.995  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      16.565  -1.554  -5.954  1.00  0.00           H  
ATOM    488  HD3 LYS A  27      18.006  -2.497  -6.335  1.00  0.00           H  
ATOM    489  HE2 LYS A  27      17.232  -2.482  -8.759  1.00  0.00           H  
ATOM    490  HE3 LYS A  27      16.027  -1.288  -8.278  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27      17.558   0.302  -8.204  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27      18.606  -0.773  -9.000  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27      18.636  -0.650  -7.305  1.00  0.00           H  
ATOM    494  N   VAL A  28      14.192  -5.153  -3.072  1.00  0.00           N  
ATOM    495  CA  VAL A  28      13.887  -5.505  -1.656  1.00  0.00           C  
ATOM    496  C   VAL A  28      12.694  -6.461  -1.611  1.00  0.00           C  
ATOM    497  O   VAL A  28      12.839  -7.640  -1.354  1.00  0.00           O  
ATOM    498  CB  VAL A  28      13.556  -4.234  -0.875  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      13.903  -4.437   0.602  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      14.372  -3.066  -1.433  1.00  0.00           C  
ATOM    501  H   VAL A  28      13.725  -4.407  -3.508  1.00  0.00           H  
ATOM    502  HA  VAL A  28      14.745  -5.983  -1.212  1.00  0.00           H  
ATOM    503  HB  VAL A  28      12.504  -4.019  -0.970  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      14.948  -4.696   0.694  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      13.297  -5.233   1.009  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      13.709  -3.524   1.146  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      13.837  -2.613  -2.254  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      15.326  -3.430  -1.783  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      14.528  -2.332  -0.657  1.00  0.00           H  
ATOM    510  N   GLY A  29      11.515  -5.957  -1.858  1.00  0.00           N  
ATOM    511  CA  GLY A  29      10.302  -6.824  -1.832  1.00  0.00           C  
ATOM    512  C   GLY A  29       9.523  -6.639  -3.133  1.00  0.00           C  
ATOM    513  O   GLY A  29       9.875  -5.827  -3.966  1.00  0.00           O  
ATOM    514  H   GLY A  29      11.427  -5.002  -2.060  1.00  0.00           H  
ATOM    515  HA2 GLY A  29      10.597  -7.859  -1.731  1.00  0.00           H  
ATOM    516  HA3 GLY A  29       9.675  -6.542  -1.000  1.00  0.00           H  
ATOM    517  N   PRO A  30       8.469  -7.388  -3.305  1.00  0.00           N  
ATOM    518  CA  PRO A  30       7.626  -7.303  -4.527  1.00  0.00           C  
ATOM    519  C   PRO A  30       7.171  -5.865  -4.788  1.00  0.00           C  
ATOM    520  O   PRO A  30       6.917  -5.111  -3.872  1.00  0.00           O  
ATOM    521  CB  PRO A  30       6.419  -8.200  -4.234  1.00  0.00           C  
ATOM    522  CG  PRO A  30       6.773  -9.034  -3.043  1.00  0.00           C  
ATOM    523  CD  PRO A  30       7.975  -8.387  -2.350  1.00  0.00           C  
ATOM    524  HA  PRO A  30       8.163  -7.684  -5.378  1.00  0.00           H  
ATOM    525  HB2 PRO A  30       5.553  -7.594  -4.016  1.00  0.00           H  
ATOM    526  HB3 PRO A  30       6.220  -8.838  -5.082  1.00  0.00           H  
ATOM    527  HG2 PRO A  30       5.933  -9.072  -2.364  1.00  0.00           H  
ATOM    528  HG3 PRO A  30       7.032 -10.030  -3.360  1.00  0.00           H  
ATOM    529  HD2 PRO A  30       7.665  -7.912  -1.430  1.00  0.00           H  
ATOM    530  HD3 PRO A  30       8.739  -9.125  -2.156  1.00  0.00           H  
ATOM    531  N   ASN A  31       7.073  -5.476  -6.031  1.00  0.00           N  
ATOM    532  CA  ASN A  31       6.644  -4.084  -6.337  1.00  0.00           C  
ATOM    533  C   ASN A  31       5.174  -4.086  -6.756  1.00  0.00           C  
ATOM    534  O   ASN A  31       4.766  -4.834  -7.621  1.00  0.00           O  
ATOM    535  CB  ASN A  31       7.505  -3.529  -7.470  1.00  0.00           C  
ATOM    536  CG  ASN A  31       8.978  -3.823  -7.179  1.00  0.00           C  
ATOM    537  OD1 ASN A  31       9.720  -4.201  -8.064  1.00  0.00           O  
ATOM    538  ND2 ASN A  31       9.435  -3.667  -5.966  1.00  0.00           N  
ATOM    539  H   ASN A  31       7.288  -6.096  -6.758  1.00  0.00           H  
ATOM    540  HA  ASN A  31       6.764  -3.469  -5.460  1.00  0.00           H  
ATOM    541  HB2 ASN A  31       7.218  -3.990  -8.403  1.00  0.00           H  
ATOM    542  HB3 ASN A  31       7.362  -2.466  -7.533  1.00  0.00           H  
ATOM    543 HD21 ASN A  31       8.837  -3.365  -5.251  1.00  0.00           H  
ATOM    544 HD22 ASN A  31      10.378  -3.851  -5.770  1.00  0.00           H  
ATOM    545  N   LEU A  32       4.367  -3.270  -6.127  1.00  0.00           N  
ATOM    546  CA  LEU A  32       2.921  -3.246  -6.467  1.00  0.00           C  
ATOM    547  C   LEU A  32       2.566  -2.005  -7.289  1.00  0.00           C  
ATOM    548  O   LEU A  32       3.329  -1.066  -7.402  1.00  0.00           O  
ATOM    549  CB  LEU A  32       2.096  -3.218  -5.184  1.00  0.00           C  
ATOM    550  CG  LEU A  32       2.921  -3.722  -3.998  1.00  0.00           C  
ATOM    551  CD1 LEU A  32       2.001  -3.886  -2.787  1.00  0.00           C  
ATOM    552  CD2 LEU A  32       3.558  -5.074  -4.332  1.00  0.00           C  
ATOM    553  H   LEU A  32       4.709  -2.691  -5.418  1.00  0.00           H  
ATOM    554  HA  LEU A  32       2.669  -4.130  -7.030  1.00  0.00           H  
ATOM    555  HB2 LEU A  32       1.773  -2.205  -4.991  1.00  0.00           H  
ATOM    556  HB3 LEU A  32       1.238  -3.848  -5.309  1.00  0.00           H  
ATOM    557  HG  LEU A  32       3.691  -3.003  -3.769  1.00  0.00           H  
ATOM    558 HD11 LEU A  32       1.703  -2.912  -2.427  1.00  0.00           H  
ATOM    559 HD12 LEU A  32       2.527  -4.415  -2.005  1.00  0.00           H  
ATOM    560 HD13 LEU A  32       1.123  -4.448  -3.076  1.00  0.00           H  
ATOM    561 HD21 LEU A  32       4.623  -4.949  -4.452  1.00  0.00           H  
ATOM    562 HD22 LEU A  32       3.134  -5.462  -5.245  1.00  0.00           H  
ATOM    563 HD23 LEU A  32       3.369  -5.767  -3.525  1.00  0.00           H  
ATOM    564  N   HIS A  33       1.388  -2.011  -7.846  1.00  0.00           N  
ATOM    565  CA  HIS A  33       0.900  -0.865  -8.659  1.00  0.00           C  
ATOM    566  C   HIS A  33      -0.483  -1.217  -9.200  1.00  0.00           C  
ATOM    567  O   HIS A  33      -0.627  -2.070 -10.054  1.00  0.00           O  
ATOM    568  CB  HIS A  33       1.856  -0.603  -9.825  1.00  0.00           C  
ATOM    569  CG  HIS A  33       1.207   0.352 -10.788  1.00  0.00           C  
ATOM    570  ND1 HIS A  33       0.671  -0.067 -11.998  1.00  0.00           N  
ATOM    571  CD2 HIS A  33       0.992   1.709 -10.732  1.00  0.00           C  
ATOM    572  CE1 HIS A  33       0.165   1.018 -12.615  1.00  0.00           C  
ATOM    573  NE2 HIS A  33       0.336   2.122 -11.885  1.00  0.00           N  
ATOM    574  H   HIS A  33       0.806  -2.781  -7.717  1.00  0.00           H  
ATOM    575  HA  HIS A  33       0.824   0.017  -8.035  1.00  0.00           H  
ATOM    576  HB2 HIS A  33       2.773  -0.176  -9.450  1.00  0.00           H  
ATOM    577  HB3 HIS A  33       2.073  -1.533 -10.331  1.00  0.00           H  
ATOM    578  HD1 HIS A  33       0.662  -0.984 -12.341  1.00  0.00           H  
ATOM    579  HD2 HIS A  33       1.287   2.354  -9.918  1.00  0.00           H  
ATOM    580  HE1 HIS A  33      -0.319   0.997 -13.580  1.00  0.00           H  
ATOM    581  HE2 HIS A  33       0.056   3.033 -12.114  1.00  0.00           H  
ATOM    582  N   GLY A  34      -1.504  -0.578  -8.705  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -2.876  -0.891  -9.185  1.00  0.00           C  
ATOM    584  C   GLY A  34      -3.544  -1.863  -8.210  1.00  0.00           C  
ATOM    585  O   GLY A  34      -4.631  -2.350  -8.454  1.00  0.00           O  
ATOM    586  H   GLY A  34      -1.369   0.100  -8.011  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -3.453   0.021  -9.243  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -2.821  -1.347 -10.162  1.00  0.00           H  
ATOM    589  N   ILE A  35      -2.912  -2.142  -7.100  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -3.527  -3.076  -6.114  1.00  0.00           C  
ATOM    591  C   ILE A  35      -4.935  -2.587  -5.791  1.00  0.00           C  
ATOM    592  O   ILE A  35      -5.835  -3.367  -5.543  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -2.697  -3.098  -4.828  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -1.269  -3.565  -5.122  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -3.339  -4.048  -3.822  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -1.295  -4.886  -5.898  1.00  0.00           C  
ATOM    597  H   ILE A  35      -2.039  -1.736  -6.913  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -3.579  -4.063  -6.532  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -2.670  -2.104  -4.412  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -0.758  -2.815  -5.707  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -0.746  -3.713  -4.188  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -3.380  -5.042  -4.243  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -4.339  -3.710  -3.596  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -2.751  -4.064  -2.916  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -1.427  -4.684  -6.951  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -2.112  -5.497  -5.543  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -0.364  -5.411  -5.747  1.00  0.00           H  
ATOM    608  N   PHE A  36      -5.133  -1.303  -5.800  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -6.481  -0.759  -5.502  1.00  0.00           C  
ATOM    610  C   PHE A  36      -7.514  -1.490  -6.367  1.00  0.00           C  
ATOM    611  O   PHE A  36      -7.413  -1.516  -7.577  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -6.497   0.733  -5.841  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -5.682   1.510  -4.827  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -4.277   1.472  -4.857  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -6.338   2.290  -3.866  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -3.540   2.214  -3.923  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -5.601   3.028  -2.935  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -4.203   2.992  -2.964  1.00  0.00           C  
ATOM    619  H   PHE A  36      -4.394  -0.695  -6.008  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -6.712  -0.899  -4.457  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -6.076   0.879  -6.824  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -7.516   1.091  -5.831  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -3.759   0.872  -5.595  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -7.416   2.317  -3.838  1.00  0.00           H  
ATOM    625  HE1 PHE A  36      -2.462   2.187  -3.943  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -6.112   3.633  -2.199  1.00  0.00           H  
ATOM    627  HZ  PHE A  36      -3.634   3.562  -2.246  1.00  0.00           H  
ATOM    628  N   GLY A  37      -8.502  -2.089  -5.757  1.00  0.00           N  
ATOM    629  CA  GLY A  37      -9.533  -2.819  -6.551  1.00  0.00           C  
ATOM    630  C   GLY A  37      -8.974  -4.174  -7.000  1.00  0.00           C  
ATOM    631  O   GLY A  37      -9.386  -4.722  -8.003  1.00  0.00           O  
ATOM    632  H   GLY A  37      -8.565  -2.060  -4.779  1.00  0.00           H  
ATOM    633  HA2 GLY A  37     -10.413  -2.975  -5.941  1.00  0.00           H  
ATOM    634  HA3 GLY A  37      -9.797  -2.237  -7.421  1.00  0.00           H  
ATOM    635  N   ARG A  38      -8.038  -4.715  -6.269  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -7.448  -6.030  -6.655  1.00  0.00           C  
ATOM    637  C   ARG A  38      -7.315  -6.903  -5.403  1.00  0.00           C  
ATOM    638  O   ARG A  38      -7.391  -6.420  -4.293  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -6.065  -5.796  -7.277  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -5.520  -7.096  -7.883  1.00  0.00           C  
ATOM    641  CD  ARG A  38      -6.459  -7.597  -8.985  1.00  0.00           C  
ATOM    642  NE  ARG A  38      -7.128  -6.439  -9.639  1.00  0.00           N  
ATOM    643  CZ  ARG A  38      -6.533  -5.805 -10.613  1.00  0.00           C  
ATOM    644  NH1 ARG A  38      -5.349  -6.184 -11.011  1.00  0.00           N  
ATOM    645  NH2 ARG A  38      -7.122  -4.792 -11.189  1.00  0.00           N  
ATOM    646  H   ARG A  38      -7.717  -4.254  -5.465  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -8.091  -6.518  -7.370  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -6.141  -5.043  -8.049  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -5.386  -5.451  -6.511  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -4.543  -6.910  -8.305  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -5.437  -7.847  -7.115  1.00  0.00           H  
ATOM    652  HD2 ARG A  38      -5.888  -8.144  -9.721  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -7.204  -8.249  -8.555  1.00  0.00           H  
ATOM    654  HE  ARG A  38      -8.016  -6.153  -9.340  1.00  0.00           H  
ATOM    655 HH11 ARG A  38      -4.898  -6.960 -10.570  1.00  0.00           H  
ATOM    656 HH12 ARG A  38      -4.893  -5.699 -11.757  1.00  0.00           H  
ATOM    657 HH21 ARG A  38      -8.028  -4.502 -10.884  1.00  0.00           H  
ATOM    658 HH22 ARG A  38      -6.665  -4.307 -11.935  1.00  0.00           H  
ATOM    659  N   HIS A  39      -7.116  -8.182  -5.564  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -6.975  -9.061  -4.371  1.00  0.00           C  
ATOM    661  C   HIS A  39      -5.518  -9.065  -3.920  1.00  0.00           C  
ATOM    662  O   HIS A  39      -4.606  -9.022  -4.721  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -7.414 -10.484  -4.716  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -8.895 -10.616  -4.485  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -9.831 -10.236  -5.434  1.00  0.00           N  
ATOM    666  CD2 HIS A  39      -9.619 -11.080  -3.413  1.00  0.00           C  
ATOM    667  CE1 HIS A  39     -11.052 -10.477  -4.924  1.00  0.00           C  
ATOM    668  NE2 HIS A  39     -10.977 -10.990  -3.696  1.00  0.00           N  
ATOM    669  H   HIS A  39      -7.052  -8.562  -6.466  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -7.590  -8.680  -3.572  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -7.186 -10.689  -5.752  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -6.888 -11.185  -4.087  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -9.638  -9.855  -6.312  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -9.199 -11.450  -2.491  1.00  0.00           H  
ATOM    675  HE1 HIS A  39     -11.979 -10.278  -5.443  1.00  0.00           H  
ATOM    676  HE2 HIS A  39     -11.722 -11.249  -3.114  1.00  0.00           H  
ATOM    677  N   SER A  40      -5.295  -9.098  -2.638  1.00  0.00           N  
ATOM    678  CA  SER A  40      -3.900  -9.085  -2.126  1.00  0.00           C  
ATOM    679  C   SER A  40      -3.160 -10.331  -2.599  1.00  0.00           C  
ATOM    680  O   SER A  40      -3.705 -11.414  -2.655  1.00  0.00           O  
ATOM    681  CB  SER A  40      -3.922  -9.062  -0.600  1.00  0.00           C  
ATOM    682  OG  SER A  40      -2.682  -8.562  -0.120  1.00  0.00           O  
ATOM    683  H   SER A  40      -6.047  -9.120  -2.009  1.00  0.00           H  
ATOM    684  HA  SER A  40      -3.392  -8.209  -2.492  1.00  0.00           H  
ATOM    685  HB2 SER A  40      -4.719  -8.425  -0.259  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -4.085 -10.066  -0.233  1.00  0.00           H  
ATOM    687  HG  SER A  40      -2.730  -7.603  -0.112  1.00  0.00           H  
ATOM    688  N   GLY A  41      -1.913 -10.184  -2.926  1.00  0.00           N  
ATOM    689  CA  GLY A  41      -1.121 -11.354  -3.383  1.00  0.00           C  
ATOM    690  C   GLY A  41      -1.065 -11.384  -4.909  1.00  0.00           C  
ATOM    691  O   GLY A  41      -0.427 -12.238  -5.493  1.00  0.00           O  
ATOM    692  H   GLY A  41      -1.494  -9.301  -2.865  1.00  0.00           H  
ATOM    693  HA2 GLY A  41      -0.120 -11.279  -2.987  1.00  0.00           H  
ATOM    694  HA3 GLY A  41      -1.584 -12.259  -3.026  1.00  0.00           H  
ATOM    695  N   GLN A  42      -1.717 -10.462  -5.562  1.00  0.00           N  
ATOM    696  CA  GLN A  42      -1.685 -10.450  -7.052  1.00  0.00           C  
ATOM    697  C   GLN A  42      -0.731  -9.355  -7.534  1.00  0.00           C  
ATOM    698  O   GLN A  42      -0.949  -8.182  -7.304  1.00  0.00           O  
ATOM    699  CB  GLN A  42      -3.094 -10.188  -7.585  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -3.989 -11.376  -7.233  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -5.418 -11.100  -7.705  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -5.768  -9.972  -7.991  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -6.263 -12.090  -7.801  1.00  0.00           N  
ATOM    704  H   GLN A  42      -2.225  -9.777  -5.074  1.00  0.00           H  
ATOM    705  HA  GLN A  42      -1.339 -11.407  -7.411  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -3.493  -9.288  -7.135  1.00  0.00           H  
ATOM    707  HB3 GLN A  42      -3.060 -10.071  -8.657  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -3.611 -12.265  -7.717  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -3.987 -11.522  -6.162  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -5.981 -13.000  -7.571  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -7.180 -11.923  -8.103  1.00  0.00           H  
ATOM    712  N   ALA A  43       0.324  -9.730  -8.207  1.00  0.00           N  
ATOM    713  CA  ALA A  43       1.291  -8.715  -8.710  1.00  0.00           C  
ATOM    714  C   ALA A  43       1.825  -9.149 -10.076  1.00  0.00           C  
ATOM    715  O   ALA A  43       1.958 -10.322 -10.360  1.00  0.00           O  
ATOM    716  CB  ALA A  43       2.460  -8.583  -7.729  1.00  0.00           C  
ATOM    717  H   ALA A  43       0.478 -10.680  -8.383  1.00  0.00           H  
ATOM    718  HA  ALA A  43       0.793  -7.763  -8.805  1.00  0.00           H  
ATOM    719  HB1 ALA A  43       3.388  -8.549  -8.280  1.00  0.00           H  
ATOM    720  HB2 ALA A  43       2.468  -9.433  -7.063  1.00  0.00           H  
ATOM    721  HB3 ALA A  43       2.348  -7.675  -7.156  1.00  0.00           H  
ATOM    722  N   GLU A  44       2.136  -8.207 -10.923  1.00  0.00           N  
ATOM    723  CA  GLU A  44       2.665  -8.556 -12.269  1.00  0.00           C  
ATOM    724  C   GLU A  44       4.191  -8.632 -12.210  1.00  0.00           C  
ATOM    725  O   GLU A  44       4.803  -9.513 -12.783  1.00  0.00           O  
ATOM    726  CB  GLU A  44       2.245  -7.483 -13.276  1.00  0.00           C  
ATOM    727  CG  GLU A  44       0.719  -7.452 -13.381  1.00  0.00           C  
ATOM    728  CD  GLU A  44       0.299  -6.426 -14.435  1.00  0.00           C  
ATOM    729  OE1 GLU A  44       1.159  -5.692 -14.895  1.00  0.00           O  
ATOM    730  OE2 GLU A  44      -0.875  -6.391 -14.766  1.00  0.00           O  
ATOM    731  H   GLU A  44       2.028  -7.269 -10.670  1.00  0.00           H  
ATOM    732  HA  GLU A  44       2.269  -9.513 -12.576  1.00  0.00           H  
ATOM    733  HB2 GLU A  44       2.604  -6.519 -12.945  1.00  0.00           H  
ATOM    734  HB3 GLU A  44       2.665  -7.711 -14.243  1.00  0.00           H  
ATOM    735  HG2 GLU A  44       0.358  -8.430 -13.665  1.00  0.00           H  
ATOM    736  HG3 GLU A  44       0.298  -7.176 -12.426  1.00  0.00           H  
ATOM    737  N   GLY A  45       4.811  -7.712 -11.522  1.00  0.00           N  
ATOM    738  CA  GLY A  45       6.297  -7.728 -11.428  1.00  0.00           C  
ATOM    739  C   GLY A  45       6.753  -9.019 -10.748  1.00  0.00           C  
ATOM    740  O   GLY A  45       7.508  -9.791 -11.305  1.00  0.00           O  
ATOM    741  H   GLY A  45       4.299  -7.009 -11.069  1.00  0.00           H  
ATOM    742  HA2 GLY A  45       6.721  -7.674 -12.422  1.00  0.00           H  
ATOM    743  HA3 GLY A  45       6.630  -6.881 -10.846  1.00  0.00           H  
ATOM    744  N   TYR A  46       6.299  -9.265  -9.548  1.00  0.00           N  
ATOM    745  CA  TYR A  46       6.710 -10.512  -8.846  1.00  0.00           C  
ATOM    746  C   TYR A  46       5.563 -11.046  -7.997  1.00  0.00           C  
ATOM    747  O   TYR A  46       4.841 -10.301  -7.365  1.00  0.00           O  
ATOM    748  CB  TYR A  46       7.920 -10.229  -7.951  1.00  0.00           C  
ATOM    749  CG  TYR A  46       8.057 -11.326  -6.918  1.00  0.00           C  
ATOM    750  CD1 TYR A  46       8.007 -12.671  -7.305  1.00  0.00           C  
ATOM    751  CD2 TYR A  46       8.231 -10.994  -5.568  1.00  0.00           C  
ATOM    752  CE1 TYR A  46       8.129 -13.682  -6.343  1.00  0.00           C  
ATOM    753  CE2 TYR A  46       8.354 -12.004  -4.606  1.00  0.00           C  
ATOM    754  CZ  TYR A  46       8.303 -13.348  -4.994  1.00  0.00           C  
ATOM    755  OH  TYR A  46       8.422 -14.346  -4.047  1.00  0.00           O  
ATOM    756  H   TYR A  46       5.688  -8.634  -9.113  1.00  0.00           H  
ATOM    757  HA  TYR A  46       6.972 -11.252  -9.578  1.00  0.00           H  
ATOM    758  HB2 TYR A  46       8.814 -10.190  -8.557  1.00  0.00           H  
ATOM    759  HB3 TYR A  46       7.784  -9.281  -7.451  1.00  0.00           H  
ATOM    760  HD1 TYR A  46       7.875 -12.931  -8.344  1.00  0.00           H  
ATOM    761  HD2 TYR A  46       8.271  -9.958  -5.270  1.00  0.00           H  
ATOM    762  HE1 TYR A  46       8.089 -14.719  -6.642  1.00  0.00           H  
ATOM    763  HE2 TYR A  46       8.487 -11.748  -3.563  1.00  0.00           H  
ATOM    764  HH  TYR A  46       8.660 -13.936  -3.212  1.00  0.00           H  
ATOM    765  N   SER A  47       5.398 -12.340  -7.969  1.00  0.00           N  
ATOM    766  CA  SER A  47       4.308 -12.929  -7.152  1.00  0.00           C  
ATOM    767  C   SER A  47       4.637 -12.735  -5.673  1.00  0.00           C  
ATOM    768  O   SER A  47       5.769 -12.871  -5.252  1.00  0.00           O  
ATOM    769  CB  SER A  47       4.190 -14.422  -7.457  1.00  0.00           C  
ATOM    770  OG  SER A  47       3.837 -14.594  -8.824  1.00  0.00           O  
ATOM    771  H   SER A  47       5.999 -12.923  -8.481  1.00  0.00           H  
ATOM    772  HA  SER A  47       3.376 -12.437  -7.384  1.00  0.00           H  
ATOM    773  HB2 SER A  47       5.134 -14.905  -7.272  1.00  0.00           H  
ATOM    774  HB3 SER A  47       3.433 -14.860  -6.821  1.00  0.00           H  
ATOM    775  HG  SER A  47       2.909 -14.369  -8.922  1.00  0.00           H  
ATOM    776  N   TYR A  48       3.655 -12.416  -4.885  1.00  0.00           N  
ATOM    777  CA  TYR A  48       3.896 -12.209  -3.430  1.00  0.00           C  
ATOM    778  C   TYR A  48       4.378 -13.507  -2.780  1.00  0.00           C  
ATOM    779  O   TYR A  48       4.594 -14.506  -3.437  1.00  0.00           O  
ATOM    780  CB  TYR A  48       2.594 -11.780  -2.767  1.00  0.00           C  
ATOM    781  CG  TYR A  48       2.257 -10.365  -3.165  1.00  0.00           C  
ATOM    782  CD1 TYR A  48       1.641 -10.107  -4.395  1.00  0.00           C  
ATOM    783  CD2 TYR A  48       2.556  -9.311  -2.297  1.00  0.00           C  
ATOM    784  CE1 TYR A  48       1.324  -8.791  -4.754  1.00  0.00           C  
ATOM    785  CE2 TYR A  48       2.239  -7.997  -2.654  1.00  0.00           C  
ATOM    786  CZ  TYR A  48       1.621  -7.736  -3.883  1.00  0.00           C  
ATOM    787  OH  TYR A  48       1.305  -6.440  -4.237  1.00  0.00           O  
ATOM    788  H   TYR A  48       2.753 -12.310  -5.251  1.00  0.00           H  
ATOM    789  HA  TYR A  48       4.638 -11.437  -3.293  1.00  0.00           H  
ATOM    790  HB2 TYR A  48       1.802 -12.442  -3.079  1.00  0.00           H  
ATOM    791  HB3 TYR A  48       2.705 -11.834  -1.698  1.00  0.00           H  
ATOM    792  HD1 TYR A  48       1.415 -10.920  -5.068  1.00  0.00           H  
ATOM    793  HD2 TYR A  48       3.032  -9.513  -1.349  1.00  0.00           H  
ATOM    794  HE1 TYR A  48       0.847  -8.590  -5.700  1.00  0.00           H  
ATOM    795  HE2 TYR A  48       2.472  -7.184  -1.982  1.00  0.00           H  
ATOM    796  HH  TYR A  48       0.406  -6.265  -3.948  1.00  0.00           H  
ATOM    797  N   THR A  49       4.538 -13.492  -1.484  1.00  0.00           N  
ATOM    798  CA  THR A  49       4.995 -14.713  -0.764  1.00  0.00           C  
ATOM    799  C   THR A  49       3.864 -15.744  -0.760  1.00  0.00           C  
ATOM    800  O   THR A  49       2.699 -15.400  -0.720  1.00  0.00           O  
ATOM    801  CB  THR A  49       5.360 -14.348   0.676  1.00  0.00           C  
ATOM    802  OG1 THR A  49       6.320 -13.300   0.667  1.00  0.00           O  
ATOM    803  CG2 THR A  49       5.943 -15.570   1.386  1.00  0.00           C  
ATOM    804  H   THR A  49       4.349 -12.673  -0.980  1.00  0.00           H  
ATOM    805  HA  THR A  49       5.859 -15.127  -1.264  1.00  0.00           H  
ATOM    806  HB  THR A  49       4.475 -14.022   1.201  1.00  0.00           H  
ATOM    807  HG1 THR A  49       7.042 -13.564   0.092  1.00  0.00           H  
ATOM    808 HG21 THR A  49       5.233 -16.383   1.345  1.00  0.00           H  
ATOM    809 HG22 THR A  49       6.150 -15.324   2.416  1.00  0.00           H  
ATOM    810 HG23 THR A  49       6.858 -15.869   0.895  1.00  0.00           H  
ATOM    811  N   ASP A  50       4.194 -17.004  -0.809  1.00  0.00           N  
ATOM    812  CA  ASP A  50       3.138 -18.051  -0.818  1.00  0.00           C  
ATOM    813  C   ASP A  50       2.154 -17.811   0.330  1.00  0.00           C  
ATOM    814  O   ASP A  50       0.965 -18.016   0.191  1.00  0.00           O  
ATOM    815  CB  ASP A  50       3.792 -19.423  -0.651  1.00  0.00           C  
ATOM    816  CG  ASP A  50       4.599 -19.761  -1.905  1.00  0.00           C  
ATOM    817  OD1 ASP A  50       4.456 -19.050  -2.887  1.00  0.00           O  
ATOM    818  OD2 ASP A  50       5.345 -20.725  -1.863  1.00  0.00           O  
ATOM    819  H   ASP A  50       5.137 -17.264  -0.847  1.00  0.00           H  
ATOM    820  HA  ASP A  50       2.607 -18.019  -1.758  1.00  0.00           H  
ATOM    821  HB2 ASP A  50       4.450 -19.405   0.207  1.00  0.00           H  
ATOM    822  HB3 ASP A  50       3.030 -20.168  -0.504  1.00  0.00           H  
ATOM    823  N   ALA A  51       2.635 -17.379   1.465  1.00  0.00           N  
ATOM    824  CA  ALA A  51       1.713 -17.134   2.611  1.00  0.00           C  
ATOM    825  C   ALA A  51       0.743 -16.003   2.258  1.00  0.00           C  
ATOM    826  O   ALA A  51      -0.457 -16.138   2.389  1.00  0.00           O  
ATOM    827  CB  ALA A  51       2.528 -16.739   3.844  1.00  0.00           C  
ATOM    828  H   ALA A  51       3.596 -17.218   1.564  1.00  0.00           H  
ATOM    829  HA  ALA A  51       1.154 -18.032   2.822  1.00  0.00           H  
ATOM    830  HB1 ALA A  51       2.059 -17.142   4.730  1.00  0.00           H  
ATOM    831  HB2 ALA A  51       2.570 -15.663   3.918  1.00  0.00           H  
ATOM    832  HB3 ALA A  51       3.529 -17.134   3.755  1.00  0.00           H  
ATOM    833  N   ASN A  52       1.255 -14.895   1.803  1.00  0.00           N  
ATOM    834  CA  ASN A  52       0.368 -13.756   1.431  1.00  0.00           C  
ATOM    835  C   ASN A  52      -0.584 -14.183   0.312  1.00  0.00           C  
ATOM    836  O   ASN A  52      -1.757 -13.872   0.327  1.00  0.00           O  
ATOM    837  CB  ASN A  52       1.228 -12.585   0.945  1.00  0.00           C  
ATOM    838  CG  ASN A  52       0.327 -11.428   0.510  1.00  0.00           C  
ATOM    839  OD1 ASN A  52      -0.876 -11.488   0.666  1.00  0.00           O  
ATOM    840  ND2 ASN A  52       0.861 -10.368  -0.038  1.00  0.00           N  
ATOM    841  H   ASN A  52       2.226 -14.813   1.701  1.00  0.00           H  
ATOM    842  HA  ASN A  52      -0.205 -13.448   2.293  1.00  0.00           H  
ATOM    843  HB2 ASN A  52       1.874 -12.258   1.747  1.00  0.00           H  
ATOM    844  HB3 ASN A  52       1.828 -12.906   0.109  1.00  0.00           H  
ATOM    845 HD21 ASN A  52       1.835 -10.315  -0.164  1.00  0.00           H  
ATOM    846 HD22 ASN A  52       0.289  -9.628  -0.331  1.00  0.00           H  
ATOM    847  N   ILE A  53      -0.081 -14.888  -0.661  1.00  0.00           N  
ATOM    848  CA  ILE A  53      -0.947 -15.333  -1.788  1.00  0.00           C  
ATOM    849  C   ILE A  53      -2.016 -16.301  -1.280  1.00  0.00           C  
ATOM    850  O   ILE A  53      -3.137 -16.299  -1.746  1.00  0.00           O  
ATOM    851  CB  ILE A  53      -0.089 -16.024  -2.844  1.00  0.00           C  
ATOM    852  CG1 ILE A  53       0.958 -15.038  -3.368  1.00  0.00           C  
ATOM    853  CG2 ILE A  53      -0.975 -16.493  -3.998  1.00  0.00           C  
ATOM    854  CD1 ILE A  53       1.900 -15.756  -4.335  1.00  0.00           C  
ATOM    855  H   ILE A  53       0.870 -15.121  -0.653  1.00  0.00           H  
ATOM    856  HA  ILE A  53      -1.424 -14.475  -2.230  1.00  0.00           H  
ATOM    857  HB  ILE A  53       0.405 -16.873  -2.401  1.00  0.00           H  
ATOM    858 HG12 ILE A  53       0.462 -14.226  -3.881  1.00  0.00           H  
ATOM    859 HG13 ILE A  53       1.527 -14.643  -2.540  1.00  0.00           H  
ATOM    860 HG21 ILE A  53      -1.674 -17.233  -3.637  1.00  0.00           H  
ATOM    861 HG22 ILE A  53      -0.358 -16.927  -4.771  1.00  0.00           H  
ATOM    862 HG23 ILE A  53      -1.518 -15.650  -4.400  1.00  0.00           H  
ATOM    863 HD11 ILE A  53       2.694 -15.087  -4.629  1.00  0.00           H  
ATOM    864 HD12 ILE A  53       1.348 -16.067  -5.210  1.00  0.00           H  
ATOM    865 HD13 ILE A  53       2.322 -16.624  -3.848  1.00  0.00           H  
ATOM    866  N   LYS A  54      -1.683 -17.130  -0.329  1.00  0.00           N  
ATOM    867  CA  LYS A  54      -2.691 -18.093   0.197  1.00  0.00           C  
ATOM    868  C   LYS A  54      -3.910 -17.324   0.705  1.00  0.00           C  
ATOM    869  O   LYS A  54      -5.040 -17.694   0.455  1.00  0.00           O  
ATOM    870  CB  LYS A  54      -2.080 -18.893   1.345  1.00  0.00           C  
ATOM    871  CG  LYS A  54      -3.095 -19.921   1.847  1.00  0.00           C  
ATOM    872  CD  LYS A  54      -2.506 -20.681   3.037  1.00  0.00           C  
ATOM    873  CE  LYS A  54      -3.461 -21.802   3.450  1.00  0.00           C  
ATOM    874  NZ  LYS A  54      -4.056 -21.484   4.779  1.00  0.00           N  
ATOM    875  H   LYS A  54      -0.774 -17.121   0.037  1.00  0.00           H  
ATOM    876  HA  LYS A  54      -2.990 -18.766  -0.590  1.00  0.00           H  
ATOM    877  HB2 LYS A  54      -1.192 -19.402   0.997  1.00  0.00           H  
ATOM    878  HB3 LYS A  54      -1.821 -18.224   2.147  1.00  0.00           H  
ATOM    879  HG2 LYS A  54      -3.997 -19.411   2.155  1.00  0.00           H  
ATOM    880  HG3 LYS A  54      -3.325 -20.617   1.055  1.00  0.00           H  
ATOM    881  HD2 LYS A  54      -1.552 -21.104   2.757  1.00  0.00           H  
ATOM    882  HD3 LYS A  54      -2.371 -20.003   3.867  1.00  0.00           H  
ATOM    883  HE2 LYS A  54      -4.249 -21.894   2.716  1.00  0.00           H  
ATOM    884  HE3 LYS A  54      -2.917 -22.734   3.513  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54      -3.930 -22.294   5.418  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54      -5.071 -21.285   4.666  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54      -3.581 -20.652   5.181  1.00  0.00           H  
ATOM    888  N   LYS A  55      -3.688 -16.250   1.411  1.00  0.00           N  
ATOM    889  CA  LYS A  55      -4.828 -15.447   1.934  1.00  0.00           C  
ATOM    890  C   LYS A  55      -4.910 -14.136   1.150  1.00  0.00           C  
ATOM    891  O   LYS A  55      -3.937 -13.418   1.033  1.00  0.00           O  
ATOM    892  CB  LYS A  55      -4.595 -15.138   3.413  1.00  0.00           C  
ATOM    893  CG  LYS A  55      -5.898 -14.641   4.042  1.00  0.00           C  
ATOM    894  CD  LYS A  55      -5.655 -14.294   5.512  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -6.987 -13.952   6.182  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -6.791 -13.862   7.657  1.00  0.00           N  
ATOM    897  H   LYS A  55      -2.767 -15.971   1.597  1.00  0.00           H  
ATOM    898  HA  LYS A  55      -5.749 -15.999   1.818  1.00  0.00           H  
ATOM    899  HB2 LYS A  55      -4.262 -16.031   3.920  1.00  0.00           H  
ATOM    900  HB3 LYS A  55      -3.840 -14.372   3.505  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -6.238 -13.761   3.515  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -6.648 -15.414   3.975  1.00  0.00           H  
ATOM    903  HD2 LYS A  55      -5.208 -15.140   6.012  1.00  0.00           H  
ATOM    904  HD3 LYS A  55      -4.993 -13.445   5.578  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -7.345 -13.002   5.809  1.00  0.00           H  
ATOM    906  HE3 LYS A  55      -7.711 -14.722   5.961  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55      -7.717 -13.854   8.130  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -6.276 -12.987   7.885  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55      -6.245 -14.684   7.985  1.00  0.00           H  
ATOM    910  N   ASN A  56      -6.053 -13.813   0.609  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -6.161 -12.544  -0.162  1.00  0.00           C  
ATOM    912  C   ASN A  56      -7.564 -11.952  -0.036  1.00  0.00           C  
ATOM    913  O   ASN A  56      -8.540 -12.655   0.132  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -5.859 -12.815  -1.634  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -6.921 -13.753  -2.210  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -7.673 -14.362  -1.476  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -7.014 -13.896  -3.504  1.00  0.00           N  
ATOM    918  H   ASN A  56      -6.831 -14.400   0.709  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -5.443 -11.835   0.221  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -5.873 -11.881  -2.177  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -4.886 -13.270  -1.725  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -6.408 -13.405  -4.097  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -7.691 -14.495  -3.882  1.00  0.00           H  
ATOM    924  N   VAL A  57      -7.663 -10.655  -0.132  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -8.986  -9.985  -0.037  1.00  0.00           C  
ATOM    926  C   VAL A  57      -9.054  -8.863  -1.070  1.00  0.00           C  
ATOM    927  O   VAL A  57      -8.094  -8.149  -1.285  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -9.161  -9.398   1.364  1.00  0.00           C  
ATOM    929  CG1 VAL A  57     -10.528  -8.719   1.471  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -9.066 -10.516   2.406  1.00  0.00           C  
ATOM    931  H   VAL A  57      -6.858 -10.117  -0.277  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -9.766 -10.698  -0.231  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -8.385  -8.672   1.544  1.00  0.00           H  
ATOM    934 HG11 VAL A  57     -10.548  -7.849   0.832  1.00  0.00           H  
ATOM    935 HG12 VAL A  57     -10.700  -8.417   2.494  1.00  0.00           H  
ATOM    936 HG13 VAL A  57     -11.298  -9.410   1.164  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -9.264 -10.111   3.388  1.00  0.00           H  
ATOM    938 HG22 VAL A  57      -8.075 -10.944   2.385  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -9.794 -11.282   2.179  1.00  0.00           H  
ATOM    940  N   LEU A  58     -10.179  -8.685  -1.706  1.00  0.00           N  
ATOM    941  CA  LEU A  58     -10.284  -7.593  -2.711  1.00  0.00           C  
ATOM    942  C   LEU A  58      -9.797  -6.300  -2.070  1.00  0.00           C  
ATOM    943  O   LEU A  58     -10.005  -6.067  -0.896  1.00  0.00           O  
ATOM    944  CB  LEU A  58     -11.737  -7.425  -3.144  1.00  0.00           C  
ATOM    945  CG  LEU A  58     -11.828  -6.322  -4.200  1.00  0.00           C  
ATOM    946  CD1 LEU A  58     -11.101  -6.766  -5.472  1.00  0.00           C  
ATOM    947  CD2 LEU A  58     -13.298  -6.057  -4.525  1.00  0.00           C  
ATOM    948  H   LEU A  58     -10.950  -9.260  -1.519  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -9.675  -7.825  -3.570  1.00  0.00           H  
ATOM    950  HB2 LEU A  58     -12.098  -8.354  -3.558  1.00  0.00           H  
ATOM    951  HB3 LEU A  58     -12.336  -7.152  -2.290  1.00  0.00           H  
ATOM    952  HG  LEU A  58     -11.371  -5.416  -3.819  1.00  0.00           H  
ATOM    953 HD11 LEU A  58     -11.194  -7.836  -5.586  1.00  0.00           H  
ATOM    954 HD12 LEU A  58     -10.055  -6.501  -5.400  1.00  0.00           H  
ATOM    955 HD13 LEU A  58     -11.538  -6.273  -6.327  1.00  0.00           H  
ATOM    956 HD21 LEU A  58     -13.880  -6.938  -4.293  1.00  0.00           H  
ATOM    957 HD22 LEU A  58     -13.399  -5.823  -5.573  1.00  0.00           H  
ATOM    958 HD23 LEU A  58     -13.653  -5.227  -3.933  1.00  0.00           H  
ATOM    959  N   TRP A  59      -9.137  -5.462  -2.821  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -8.627  -4.200  -2.235  1.00  0.00           C  
ATOM    961  C   TRP A  59      -9.522  -3.021  -2.602  1.00  0.00           C  
ATOM    962  O   TRP A  59     -10.104  -2.962  -3.666  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -7.211  -3.938  -2.736  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -6.250  -4.749  -1.933  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -5.404  -5.681  -2.430  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -6.039  -4.729  -0.494  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -4.664  -6.211  -1.390  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -5.027  -5.662  -0.176  1.00  0.00           C  
ATOM    969  CE3 TRP A  59      -6.617  -3.992   0.557  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -4.603  -5.859   1.135  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59      -6.196  -4.191   1.878  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -5.189  -5.125   2.167  1.00  0.00           C  
ATOM    973  H   TRP A  59      -8.966  -5.671  -3.762  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -8.606  -4.301  -1.165  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -7.138  -4.214  -3.776  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -6.980  -2.892  -2.625  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -5.310  -5.954  -3.471  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -3.969  -6.897  -1.480  1.00  0.00           H  
ATOM    979  HE3 TRP A  59      -7.389  -3.268   0.345  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59      -3.827  -6.573   1.351  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59      -6.648  -3.621   2.675  1.00  0.00           H  
ATOM    982  HH2 TRP A  59      -4.873  -5.281   3.186  1.00  0.00           H  
ATOM    983  N   ASP A  60      -9.619  -2.073  -1.712  1.00  0.00           N  
ATOM    984  CA  ASP A  60     -10.453  -0.871  -1.965  1.00  0.00           C  
ATOM    985  C   ASP A  60      -9.803   0.322  -1.263  1.00  0.00           C  
ATOM    986  O   ASP A  60      -8.986   0.159  -0.378  1.00  0.00           O  
ATOM    987  CB  ASP A  60     -11.860  -1.095  -1.407  1.00  0.00           C  
ATOM    988  CG  ASP A  60     -12.776   0.046  -1.856  1.00  0.00           C  
ATOM    989  OD1 ASP A  60     -13.301  -0.041  -2.954  1.00  0.00           O  
ATOM    990  OD2 ASP A  60     -12.937   0.986  -1.096  1.00  0.00           O  
ATOM    991  H   ASP A  60      -9.129  -2.152  -0.867  1.00  0.00           H  
ATOM    992  HA  ASP A  60     -10.507  -0.682  -3.027  1.00  0.00           H  
ATOM    993  HB2 ASP A  60     -12.247  -2.035  -1.773  1.00  0.00           H  
ATOM    994  HB3 ASP A  60     -11.820  -1.117  -0.327  1.00  0.00           H  
ATOM    995  N   GLU A  61     -10.147   1.517  -1.645  1.00  0.00           N  
ATOM    996  CA  GLU A  61      -9.532   2.705  -0.993  1.00  0.00           C  
ATOM    997  C   GLU A  61      -9.719   2.604   0.523  1.00  0.00           C  
ATOM    998  O   GLU A  61      -8.861   2.990   1.292  1.00  0.00           O  
ATOM    999  CB  GLU A  61     -10.222   3.970  -1.507  1.00  0.00           C  
ATOM   1000  CG  GLU A  61     -10.021   4.080  -3.019  1.00  0.00           C  
ATOM   1001  CD  GLU A  61     -10.682   5.358  -3.535  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61     -11.304   6.043  -2.739  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61     -10.554   5.630  -4.717  1.00  0.00           O  
ATOM   1004  H   GLU A  61     -10.802   1.635  -2.364  1.00  0.00           H  
ATOM   1005  HA  GLU A  61      -8.479   2.745  -1.227  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61     -11.278   3.920  -1.286  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61      -9.792   4.836  -1.024  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61      -8.963   4.107  -3.239  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61     -10.467   3.225  -3.504  1.00  0.00           H  
ATOM   1010  N   ASN A  62     -10.835   2.088   0.956  1.00  0.00           N  
ATOM   1011  CA  ASN A  62     -11.078   1.961   2.422  1.00  0.00           C  
ATOM   1012  C   ASN A  62     -10.349   0.731   2.976  1.00  0.00           C  
ATOM   1013  O   ASN A  62      -9.680   0.800   3.987  1.00  0.00           O  
ATOM   1014  CB  ASN A  62     -12.580   1.816   2.675  1.00  0.00           C  
ATOM   1015  CG  ASN A  62     -12.878   2.091   4.150  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62     -12.053   2.630   4.858  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62     -14.034   1.740   4.645  1.00  0.00           N  
ATOM   1018  H   ASN A  62     -11.513   1.783   0.319  1.00  0.00           H  
ATOM   1019  HA  ASN A  62     -10.716   2.847   2.922  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62     -13.119   2.521   2.059  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62     -12.891   0.811   2.429  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62     -14.702   1.304   4.072  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62     -14.234   1.913   5.592  1.00  0.00           H  
ATOM   1024  N   ASN A  63     -10.484  -0.397   2.329  1.00  0.00           N  
ATOM   1025  CA  ASN A  63      -9.808  -1.629   2.832  1.00  0.00           C  
ATOM   1026  C   ASN A  63      -8.294  -1.419   2.881  1.00  0.00           C  
ATOM   1027  O   ASN A  63      -7.632  -1.802   3.827  1.00  0.00           O  
ATOM   1028  CB  ASN A  63     -10.126  -2.800   1.899  1.00  0.00           C  
ATOM   1029  CG  ASN A  63      -9.688  -4.110   2.557  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63      -9.154  -4.106   3.648  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63      -9.894  -5.238   1.936  1.00  0.00           N  
ATOM   1032  H   ASN A  63     -11.036  -0.435   1.521  1.00  0.00           H  
ATOM   1033  HA  ASN A  63     -10.168  -1.856   3.822  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63     -11.189  -2.828   1.707  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63      -9.595  -2.673   0.968  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63     -10.326  -5.241   1.054  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63      -9.617  -6.084   2.352  1.00  0.00           H  
ATOM   1038  N   MET A  64      -7.738  -0.813   1.873  1.00  0.00           N  
ATOM   1039  CA  MET A  64      -6.271  -0.582   1.866  1.00  0.00           C  
ATOM   1040  C   MET A  64      -5.884   0.291   3.058  1.00  0.00           C  
ATOM   1041  O   MET A  64      -4.822   0.141   3.629  1.00  0.00           O  
ATOM   1042  CB  MET A  64      -5.869   0.110   0.564  1.00  0.00           C  
ATOM   1043  CG  MET A  64      -6.003  -0.872  -0.601  1.00  0.00           C  
ATOM   1044  SD  MET A  64      -5.068  -0.249  -2.020  1.00  0.00           S  
ATOM   1045  CE  MET A  64      -3.411  -0.639  -1.392  1.00  0.00           C  
ATOM   1046  H   MET A  64      -8.284  -0.511   1.119  1.00  0.00           H  
ATOM   1047  HA  MET A  64      -5.760  -1.530   1.941  1.00  0.00           H  
ATOM   1048  HB2 MET A  64      -6.520   0.952   0.398  1.00  0.00           H  
ATOM   1049  HB3 MET A  64      -4.853   0.450   0.630  1.00  0.00           H  
ATOM   1050  HG2 MET A  64      -5.618  -1.835  -0.310  1.00  0.00           H  
ATOM   1051  HG3 MET A  64      -7.044  -0.968  -0.872  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -3.078   0.154  -0.734  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -2.726  -0.727  -2.219  1.00  0.00           H  
ATOM   1054  HE3 MET A  64      -3.440  -1.577  -0.849  1.00  0.00           H  
ATOM   1055  N   SER A  65      -6.736   1.200   3.444  1.00  0.00           N  
ATOM   1056  CA  SER A  65      -6.407   2.073   4.603  1.00  0.00           C  
ATOM   1057  C   SER A  65      -6.079   1.195   5.812  1.00  0.00           C  
ATOM   1058  O   SER A  65      -5.166   1.472   6.570  1.00  0.00           O  
ATOM   1059  CB  SER A  65      -7.614   2.957   4.924  1.00  0.00           C  
ATOM   1060  OG  SER A  65      -8.002   3.664   3.754  1.00  0.00           O  
ATOM   1061  H   SER A  65      -7.589   1.305   2.974  1.00  0.00           H  
ATOM   1062  HA  SER A  65      -5.557   2.693   4.362  1.00  0.00           H  
ATOM   1063  HB2 SER A  65      -8.435   2.342   5.255  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      -7.352   3.654   5.707  1.00  0.00           H  
ATOM   1065  HG  SER A  65      -8.942   3.852   3.817  1.00  0.00           H  
ATOM   1066  N   GLU A  66      -6.809   0.128   5.992  1.00  0.00           N  
ATOM   1067  CA  GLU A  66      -6.534  -0.774   7.143  1.00  0.00           C  
ATOM   1068  C   GLU A  66      -5.147  -1.395   6.978  1.00  0.00           C  
ATOM   1069  O   GLU A  66      -4.422  -1.581   7.935  1.00  0.00           O  
ATOM   1070  CB  GLU A  66      -7.586  -1.884   7.185  1.00  0.00           C  
ATOM   1071  CG  GLU A  66      -8.963  -1.275   7.453  1.00  0.00           C  
ATOM   1072  CD  GLU A  66     -10.005  -2.391   7.550  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66      -9.663  -3.522   7.244  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66     -11.127  -2.097   7.929  1.00  0.00           O  
ATOM   1075  H   GLU A  66      -7.532  -0.082   5.365  1.00  0.00           H  
ATOM   1076  HA  GLU A  66      -6.569  -0.207   8.062  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66      -7.599  -2.402   6.237  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66      -7.343  -2.581   7.973  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66      -8.937  -0.725   8.383  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66      -9.227  -0.609   6.647  1.00  0.00           H  
ATOM   1081  N   TYR A  67      -4.771  -1.718   5.770  1.00  0.00           N  
ATOM   1082  CA  TYR A  67      -3.430  -2.330   5.552  1.00  0.00           C  
ATOM   1083  C   TYR A  67      -2.339  -1.346   5.973  1.00  0.00           C  
ATOM   1084  O   TYR A  67      -1.378  -1.710   6.620  1.00  0.00           O  
ATOM   1085  CB  TYR A  67      -3.243  -2.664   4.075  1.00  0.00           C  
ATOM   1086  CG  TYR A  67      -1.944  -3.411   3.907  1.00  0.00           C  
ATOM   1087  CD1 TYR A  67      -1.917  -4.809   4.005  1.00  0.00           C  
ATOM   1088  CD2 TYR A  67      -0.761  -2.705   3.665  1.00  0.00           C  
ATOM   1089  CE1 TYR A  67      -0.707  -5.496   3.859  1.00  0.00           C  
ATOM   1090  CE2 TYR A  67       0.447  -3.393   3.520  1.00  0.00           C  
ATOM   1091  CZ  TYR A  67       0.475  -4.787   3.617  1.00  0.00           C  
ATOM   1092  OH  TYR A  67       1.668  -5.464   3.472  1.00  0.00           O  
ATOM   1093  H   TYR A  67      -5.371  -1.562   5.009  1.00  0.00           H  
ATOM   1094  HA  TYR A  67      -3.346  -3.233   6.139  1.00  0.00           H  
ATOM   1095  HB2 TYR A  67      -4.063  -3.274   3.737  1.00  0.00           H  
ATOM   1096  HB3 TYR A  67      -3.210  -1.752   3.500  1.00  0.00           H  
ATOM   1097  HD1 TYR A  67      -2.828  -5.358   4.192  1.00  0.00           H  
ATOM   1098  HD2 TYR A  67      -0.782  -1.627   3.590  1.00  0.00           H  
ATOM   1099  HE1 TYR A  67      -0.685  -6.574   3.933  1.00  0.00           H  
ATOM   1100  HE2 TYR A  67       1.360  -2.847   3.338  1.00  0.00           H  
ATOM   1101  HH  TYR A  67       2.126  -5.098   2.712  1.00  0.00           H  
ATOM   1102  N   LEU A  68      -2.470  -0.105   5.600  1.00  0.00           N  
ATOM   1103  CA  LEU A  68      -1.431   0.891   5.967  1.00  0.00           C  
ATOM   1104  C   LEU A  68      -1.176   0.841   7.473  1.00  0.00           C  
ATOM   1105  O   LEU A  68      -0.054   0.963   7.923  1.00  0.00           O  
ATOM   1106  CB  LEU A  68      -1.911   2.287   5.581  1.00  0.00           C  
ATOM   1107  CG  LEU A  68      -2.283   2.308   4.095  1.00  0.00           C  
ATOM   1108  CD1 LEU A  68      -2.628   3.737   3.673  1.00  0.00           C  
ATOM   1109  CD2 LEU A  68      -1.099   1.811   3.266  1.00  0.00           C  
ATOM   1110  H   LEU A  68      -3.244   0.171   5.064  1.00  0.00           H  
ATOM   1111  HA  LEU A  68      -0.516   0.666   5.445  1.00  0.00           H  
ATOM   1112  HB2 LEU A  68      -2.775   2.544   6.175  1.00  0.00           H  
ATOM   1113  HB3 LEU A  68      -1.123   2.996   5.765  1.00  0.00           H  
ATOM   1114  HG  LEU A  68      -3.136   1.668   3.929  1.00  0.00           H  
ATOM   1115 HD11 LEU A  68      -2.155   4.437   4.344  1.00  0.00           H  
ATOM   1116 HD12 LEU A  68      -3.699   3.873   3.706  1.00  0.00           H  
ATOM   1117 HD13 LEU A  68      -2.274   3.908   2.667  1.00  0.00           H  
ATOM   1118 HD21 LEU A  68      -1.123   0.733   3.217  1.00  0.00           H  
ATOM   1119 HD22 LEU A  68      -0.180   2.132   3.729  1.00  0.00           H  
ATOM   1120 HD23 LEU A  68      -1.162   2.218   2.268  1.00  0.00           H  
ATOM   1121  N   THR A  69      -2.198   0.658   8.259  1.00  0.00           N  
ATOM   1122  CA  THR A  69      -1.989   0.598   9.731  1.00  0.00           C  
ATOM   1123  C   THR A  69      -1.028  -0.549  10.049  1.00  0.00           C  
ATOM   1124  O   THR A  69      -0.178  -0.443  10.911  1.00  0.00           O  
ATOM   1125  CB  THR A  69      -3.330   0.354  10.422  1.00  0.00           C  
ATOM   1126  OG1 THR A  69      -3.819  -0.931  10.063  1.00  0.00           O  
ATOM   1127  CG2 THR A  69      -4.333   1.424   9.989  1.00  0.00           C  
ATOM   1128  H   THR A  69      -3.100   0.559   7.885  1.00  0.00           H  
ATOM   1129  HA  THR A  69      -1.565   1.530  10.075  1.00  0.00           H  
ATOM   1130  HB  THR A  69      -3.198   0.403  11.489  1.00  0.00           H  
ATOM   1131  HG1 THR A  69      -3.435  -1.168   9.216  1.00  0.00           H  
ATOM   1132 HG21 THR A  69      -5.089   0.976   9.361  1.00  0.00           H  
ATOM   1133 HG22 THR A  69      -3.819   2.197   9.437  1.00  0.00           H  
ATOM   1134 HG23 THR A  69      -4.801   1.853  10.862  1.00  0.00           H  
ATOM   1135  N   ASN A  70      -1.150  -1.642   9.346  1.00  0.00           N  
ATOM   1136  CA  ASN A  70      -0.241  -2.798   9.587  1.00  0.00           C  
ATOM   1137  C   ASN A  70       0.048  -3.485   8.254  1.00  0.00           C  
ATOM   1138  O   ASN A  70      -0.850  -3.772   7.488  1.00  0.00           O  
ATOM   1139  CB  ASN A  70      -0.907  -3.793  10.536  1.00  0.00           C  
ATOM   1140  CG  ASN A  70       0.147  -4.756  11.086  1.00  0.00           C  
ATOM   1141  OD1 ASN A  70       1.305  -4.678  10.727  1.00  0.00           O  
ATOM   1142  ND2 ASN A  70      -0.208  -5.669  11.947  1.00  0.00           N  
ATOM   1143  H   ASN A  70      -1.838  -1.697   8.651  1.00  0.00           H  
ATOM   1144  HA  ASN A  70       0.684  -2.446  10.021  1.00  0.00           H  
ATOM   1145  HB2 ASN A  70      -1.366  -3.257  11.349  1.00  0.00           H  
ATOM   1146  HB3 ASN A  70      -1.658  -4.353  10.002  1.00  0.00           H  
ATOM   1147 HD21 ASN A  70      -1.145  -5.733  12.238  1.00  0.00           H  
ATOM   1148 HD22 ASN A  70       0.462  -6.293  12.306  1.00  0.00           H  
ATOM   1149  N   HIS A  71       1.289  -3.753   7.963  1.00  0.00           N  
ATOM   1150  CA  HIS A  71       1.609  -4.415   6.671  1.00  0.00           C  
ATOM   1151  C   HIS A  71       0.866  -5.747   6.576  1.00  0.00           C  
ATOM   1152  O   HIS A  71       0.930  -6.430   5.575  1.00  0.00           O  
ATOM   1153  CB  HIS A  71       3.117  -4.656   6.561  1.00  0.00           C  
ATOM   1154  CG  HIS A  71       3.682  -3.764   5.489  1.00  0.00           C  
ATOM   1155  ND1 HIS A  71       3.976  -2.427   5.725  1.00  0.00           N  
ATOM   1156  CD2 HIS A  71       3.994  -3.989   4.166  1.00  0.00           C  
ATOM   1157  CE1 HIS A  71       4.440  -1.904   4.574  1.00  0.00           C  
ATOM   1158  NE2 HIS A  71       4.469  -2.812   3.603  1.00  0.00           N  
ATOM   1159  H   HIS A  71       2.005  -3.515   8.587  1.00  0.00           H  
ATOM   1160  HA  HIS A  71       1.290  -3.775   5.867  1.00  0.00           H  
ATOM   1161  HB2 HIS A  71       3.589  -4.430   7.505  1.00  0.00           H  
ATOM   1162  HB3 HIS A  71       3.299  -5.688   6.303  1.00  0.00           H  
ATOM   1163  HD1 HIS A  71       3.867  -1.951   6.574  1.00  0.00           H  
ATOM   1164  HD2 HIS A  71       3.891  -4.933   3.650  1.00  0.00           H  
ATOM   1165  HE1 HIS A  71       4.740  -0.875   4.451  1.00  0.00           H  
ATOM   1166  N   ALA A  72       0.169  -6.131   7.609  1.00  0.00           N  
ATOM   1167  CA  ALA A  72      -0.563  -7.427   7.563  1.00  0.00           C  
ATOM   1168  C   ALA A  72      -1.750  -7.395   8.526  1.00  0.00           C  
ATOM   1169  O   ALA A  72      -1.957  -8.307   9.302  1.00  0.00           O  
ATOM   1170  CB  ALA A  72       0.386  -8.543   7.973  1.00  0.00           C  
ATOM   1171  H   ALA A  72       0.131  -5.573   8.413  1.00  0.00           H  
ATOM   1172  HA  ALA A  72      -0.917  -7.607   6.559  1.00  0.00           H  
ATOM   1173  HB1 ALA A  72       0.783  -8.331   8.953  1.00  0.00           H  
ATOM   1174  HB2 ALA A  72       1.194  -8.603   7.261  1.00  0.00           H  
ATOM   1175  HB3 ALA A  72      -0.148  -9.479   7.995  1.00  0.00           H  
ATOM   1176  N   LYS A  73      -2.530  -6.355   8.483  1.00  0.00           N  
ATOM   1177  CA  LYS A  73      -3.704  -6.267   9.398  1.00  0.00           C  
ATOM   1178  C   LYS A  73      -4.639  -7.454   9.148  1.00  0.00           C  
ATOM   1179  O   LYS A  73      -5.132  -8.073  10.070  1.00  0.00           O  
ATOM   1180  CB  LYS A  73      -4.461  -4.960   9.132  1.00  0.00           C  
ATOM   1181  CG  LYS A  73      -5.583  -4.780  10.161  1.00  0.00           C  
ATOM   1182  CD  LYS A  73      -5.005  -4.241  11.474  1.00  0.00           C  
ATOM   1183  CE  LYS A  73      -6.149  -3.844  12.409  1.00  0.00           C  
ATOM   1184  NZ  LYS A  73      -5.870  -4.356  13.781  1.00  0.00           N  
ATOM   1185  H   LYS A  73      -2.343  -5.634   7.850  1.00  0.00           H  
ATOM   1186  HA  LYS A  73      -3.363  -6.287  10.420  1.00  0.00           H  
ATOM   1187  HB2 LYS A  73      -3.776  -4.128   9.199  1.00  0.00           H  
ATOM   1188  HB3 LYS A  73      -4.889  -4.991   8.140  1.00  0.00           H  
ATOM   1189  HG2 LYS A  73      -6.312  -4.082   9.777  1.00  0.00           H  
ATOM   1190  HG3 LYS A  73      -6.060  -5.731  10.345  1.00  0.00           H  
ATOM   1191  HD2 LYS A  73      -4.406  -5.005  11.947  1.00  0.00           H  
ATOM   1192  HD3 LYS A  73      -4.392  -3.376  11.271  1.00  0.00           H  
ATOM   1193  HE2 LYS A  73      -6.233  -2.767  12.437  1.00  0.00           H  
ATOM   1194  HE3 LYS A  73      -7.073  -4.269  12.047  1.00  0.00           H  
ATOM   1195  HZ1 LYS A  73      -4.931  -4.032  14.087  1.00  0.00           H  
ATOM   1196  HZ2 LYS A  73      -5.893  -5.397  13.773  1.00  0.00           H  
ATOM   1197  HZ3 LYS A  73      -6.590  -3.997  14.438  1.00  0.00           H  
ATOM   1198  N   TYR A  74      -4.884  -7.775   7.903  1.00  0.00           N  
ATOM   1199  CA  TYR A  74      -5.786  -8.920   7.581  1.00  0.00           C  
ATOM   1200  C   TYR A  74      -5.031  -9.956   6.748  1.00  0.00           C  
ATOM   1201  O   TYR A  74      -5.619 -10.867   6.199  1.00  0.00           O  
ATOM   1202  CB  TYR A  74      -6.983  -8.411   6.775  1.00  0.00           C  
ATOM   1203  CG  TYR A  74      -8.034  -7.860   7.706  1.00  0.00           C  
ATOM   1204  CD1 TYR A  74      -7.924  -6.555   8.201  1.00  0.00           C  
ATOM   1205  CD2 TYR A  74      -9.126  -8.657   8.069  1.00  0.00           C  
ATOM   1206  CE1 TYR A  74      -8.905  -6.048   9.060  1.00  0.00           C  
ATOM   1207  CE2 TYR A  74     -10.106  -8.151   8.927  1.00  0.00           C  
ATOM   1208  CZ  TYR A  74      -9.998  -6.846   9.424  1.00  0.00           C  
ATOM   1209  OH  TYR A  74     -10.965  -6.347  10.270  1.00  0.00           O  
ATOM   1210  H   TYR A  74      -4.473  -7.259   7.179  1.00  0.00           H  
ATOM   1211  HA  TYR A  74      -6.136  -9.377   8.494  1.00  0.00           H  
ATOM   1212  HB2 TYR A  74      -6.656  -7.632   6.102  1.00  0.00           H  
ATOM   1213  HB3 TYR A  74      -7.402  -9.226   6.203  1.00  0.00           H  
ATOM   1214  HD1 TYR A  74      -7.082  -5.939   7.921  1.00  0.00           H  
ATOM   1215  HD2 TYR A  74      -9.211  -9.663   7.686  1.00  0.00           H  
ATOM   1216  HE1 TYR A  74      -8.822  -5.042   9.443  1.00  0.00           H  
ATOM   1217  HE2 TYR A  74     -10.948  -8.766   9.206  1.00  0.00           H  
ATOM   1218  HH  TYR A  74     -10.524  -5.882  10.984  1.00  0.00           H  
ATOM   1219  N   ILE A  75      -3.739  -9.820   6.634  1.00  0.00           N  
ATOM   1220  CA  ILE A  75      -2.962 -10.794   5.816  1.00  0.00           C  
ATOM   1221  C   ILE A  75      -1.672 -11.179   6.540  1.00  0.00           C  
ATOM   1222  O   ILE A  75      -0.600 -10.758   6.165  1.00  0.00           O  
ATOM   1223  CB  ILE A  75      -2.617 -10.147   4.476  1.00  0.00           C  
ATOM   1224  CG1 ILE A  75      -3.904  -9.660   3.808  1.00  0.00           C  
ATOM   1225  CG2 ILE A  75      -1.928 -11.166   3.569  1.00  0.00           C  
ATOM   1226  CD1 ILE A  75      -3.570  -9.036   2.454  1.00  0.00           C  
ATOM   1227  H   ILE A  75      -3.282  -9.073   7.073  1.00  0.00           H  
ATOM   1228  HA  ILE A  75      -3.555 -11.679   5.645  1.00  0.00           H  
ATOM   1229  HB  ILE A  75      -1.956  -9.309   4.641  1.00  0.00           H  
ATOM   1230 HG12 ILE A  75      -4.574 -10.495   3.666  1.00  0.00           H  
ATOM   1231 HG13 ILE A  75      -4.377  -8.920   4.436  1.00  0.00           H  
ATOM   1232 HG21 ILE A  75      -2.646 -11.905   3.246  1.00  0.00           H  
ATOM   1233 HG22 ILE A  75      -1.129 -11.652   4.109  1.00  0.00           H  
ATOM   1234 HG23 ILE A  75      -1.522 -10.659   2.706  1.00  0.00           H  
ATOM   1235 HD11 ILE A  75      -2.869  -8.226   2.594  1.00  0.00           H  
ATOM   1236 HD12 ILE A  75      -4.473  -8.658   2.001  1.00  0.00           H  
ATOM   1237 HD13 ILE A  75      -3.130  -9.784   1.811  1.00  0.00           H  
ATOM   1238  N   PRO A  76      -1.769 -11.980   7.563  1.00  0.00           N  
ATOM   1239  CA  PRO A  76      -0.576 -12.427   8.338  1.00  0.00           C  
ATOM   1240  C   PRO A  76       0.479 -13.068   7.434  1.00  0.00           C  
ATOM   1241  O   PRO A  76       1.663 -12.995   7.696  1.00  0.00           O  
ATOM   1242  CB  PRO A  76      -1.133 -13.451   9.329  1.00  0.00           C  
ATOM   1243  CG  PRO A  76      -2.599 -13.170   9.425  1.00  0.00           C  
ATOM   1244  CD  PRO A  76      -3.016 -12.545   8.093  1.00  0.00           C  
ATOM   1245  HA  PRO A  76      -0.146 -11.597   8.873  1.00  0.00           H  
ATOM   1246  HB2 PRO A  76      -0.967 -14.455   8.961  1.00  0.00           H  
ATOM   1247  HB3 PRO A  76      -0.672 -13.327  10.296  1.00  0.00           H  
ATOM   1248  HG2 PRO A  76      -3.140 -14.091   9.591  1.00  0.00           H  
ATOM   1249  HG3 PRO A  76      -2.791 -12.476  10.226  1.00  0.00           H  
ATOM   1250  HD2 PRO A  76      -3.407 -13.302   7.427  1.00  0.00           H  
ATOM   1251  HD3 PRO A  76      -3.743 -11.763   8.251  1.00  0.00           H  
ATOM   1252  N   GLY A  77       0.059 -13.681   6.364  1.00  0.00           N  
ATOM   1253  CA  GLY A  77       1.039 -14.308   5.437  1.00  0.00           C  
ATOM   1254  C   GLY A  77       2.000 -13.232   4.933  1.00  0.00           C  
ATOM   1255  O   GLY A  77       3.109 -13.513   4.524  1.00  0.00           O  
ATOM   1256  H   GLY A  77      -0.900 -13.719   6.164  1.00  0.00           H  
ATOM   1257  HA2 GLY A  77       1.592 -15.077   5.960  1.00  0.00           H  
ATOM   1258  HA3 GLY A  77       0.517 -14.744   4.598  1.00  0.00           H  
ATOM   1259  N   THR A  78       1.574 -11.999   4.957  1.00  0.00           N  
ATOM   1260  CA  THR A  78       2.449 -10.893   4.476  1.00  0.00           C  
ATOM   1261  C   THR A  78       3.594 -10.656   5.463  1.00  0.00           C  
ATOM   1262  O   THR A  78       3.426 -10.741   6.664  1.00  0.00           O  
ATOM   1263  CB  THR A  78       1.616  -9.616   4.328  1.00  0.00           C  
ATOM   1264  OG1 THR A  78       0.796  -9.718   3.173  1.00  0.00           O  
ATOM   1265  CG2 THR A  78       2.533  -8.396   4.205  1.00  0.00           C  
ATOM   1266  H   THR A  78       0.674 -11.799   5.288  1.00  0.00           H  
ATOM   1267  HA  THR A  78       2.857 -11.161   3.518  1.00  0.00           H  
ATOM   1268  HB  THR A  78       0.990  -9.497   5.194  1.00  0.00           H  
ATOM   1269  HG1 THR A  78       0.509  -8.834   2.932  1.00  0.00           H  
ATOM   1270 HG21 THR A  78       2.112  -7.702   3.493  1.00  0.00           H  
ATOM   1271 HG22 THR A  78       3.507  -8.705   3.869  1.00  0.00           H  
ATOM   1272 HG23 THR A  78       2.622  -7.914   5.166  1.00  0.00           H  
ATOM   1273  N   LYS A  79       4.758 -10.358   4.954  1.00  0.00           N  
ATOM   1274  CA  LYS A  79       5.931 -10.111   5.840  1.00  0.00           C  
ATOM   1275  C   LYS A  79       5.801  -8.717   6.462  1.00  0.00           C  
ATOM   1276  O   LYS A  79       5.293  -7.801   5.846  1.00  0.00           O  
ATOM   1277  CB  LYS A  79       7.208 -10.162   4.998  1.00  0.00           C  
ATOM   1278  CG  LYS A  79       7.287 -11.494   4.251  1.00  0.00           C  
ATOM   1279  CD  LYS A  79       8.583 -11.546   3.438  1.00  0.00           C  
ATOM   1280  CE  LYS A  79       8.558 -12.759   2.505  1.00  0.00           C  
ATOM   1281  NZ  LYS A  79       9.802 -13.557   2.696  1.00  0.00           N  
ATOM   1282  H   LYS A  79       4.863 -10.298   3.982  1.00  0.00           H  
ATOM   1283  HA  LYS A  79       5.972 -10.860   6.616  1.00  0.00           H  
ATOM   1284  HB2 LYS A  79       7.199  -9.351   4.286  1.00  0.00           H  
ATOM   1285  HB3 LYS A  79       8.067 -10.063   5.643  1.00  0.00           H  
ATOM   1286  HG2 LYS A  79       7.273 -12.307   4.963  1.00  0.00           H  
ATOM   1287  HG3 LYS A  79       6.442 -11.585   3.585  1.00  0.00           H  
ATOM   1288  HD2 LYS A  79       8.676 -10.643   2.853  1.00  0.00           H  
ATOM   1289  HD3 LYS A  79       9.425 -11.628   4.109  1.00  0.00           H  
ATOM   1290  HE2 LYS A  79       7.699 -13.372   2.735  1.00  0.00           H  
ATOM   1291  HE3 LYS A  79       8.499 -12.424   1.477  1.00  0.00           H  
ATOM   1292  HZ1 LYS A  79      10.570 -13.143   2.130  1.00  0.00           H  
ATOM   1293  HZ2 LYS A  79       9.635 -14.538   2.393  1.00  0.00           H  
ATOM   1294  HZ3 LYS A  79      10.071 -13.545   3.700  1.00  0.00           H  
ATOM   1295  N   MET A  80       6.259  -8.543   7.670  1.00  0.00           N  
ATOM   1296  CA  MET A  80       6.163  -7.202   8.317  1.00  0.00           C  
ATOM   1297  C   MET A  80       7.487  -6.458   8.129  1.00  0.00           C  
ATOM   1298  O   MET A  80       8.550  -7.010   8.333  1.00  0.00           O  
ATOM   1299  CB  MET A  80       5.878  -7.373   9.810  1.00  0.00           C  
ATOM   1300  CG  MET A  80       5.569  -6.011  10.431  1.00  0.00           C  
ATOM   1301  SD  MET A  80       5.429  -6.184  12.227  1.00  0.00           S  
ATOM   1302  CE  MET A  80       3.995  -7.287  12.237  1.00  0.00           C  
ATOM   1303  H   MET A  80       6.671  -9.292   8.151  1.00  0.00           H  
ATOM   1304  HA  MET A  80       5.364  -6.638   7.858  1.00  0.00           H  
ATOM   1305  HB2 MET A  80       5.029  -8.030   9.941  1.00  0.00           H  
ATOM   1306  HB3 MET A  80       6.742  -7.801  10.295  1.00  0.00           H  
ATOM   1307  HG2 MET A  80       6.366  -5.320  10.197  1.00  0.00           H  
ATOM   1308  HG3 MET A  80       4.638  -5.634  10.031  1.00  0.00           H  
ATOM   1309  HE1 MET A  80       4.329  -8.311  12.138  1.00  0.00           H  
ATOM   1310  HE2 MET A  80       3.345  -7.042  11.412  1.00  0.00           H  
ATOM   1311  HE3 MET A  80       3.455  -7.166  13.165  1.00  0.00           H  
ATOM   1312  N   ALA A  81       7.439  -5.212   7.734  1.00  0.00           N  
ATOM   1313  CA  ALA A  81       8.708  -4.455   7.532  1.00  0.00           C  
ATOM   1314  C   ALA A  81       8.491  -2.963   7.809  1.00  0.00           C  
ATOM   1315  O   ALA A  81       9.356  -2.294   8.339  1.00  0.00           O  
ATOM   1316  CB  ALA A  81       9.180  -4.638   6.089  1.00  0.00           C  
ATOM   1317  H   ALA A  81       6.575  -4.780   7.569  1.00  0.00           H  
ATOM   1318  HA  ALA A  81       9.463  -4.836   8.204  1.00  0.00           H  
ATOM   1319  HB1 ALA A  81      10.176  -4.231   5.981  1.00  0.00           H  
ATOM   1320  HB2 ALA A  81       8.507  -4.122   5.421  1.00  0.00           H  
ATOM   1321  HB3 ALA A  81       9.194  -5.690   5.845  1.00  0.00           H  
ATOM   1322  N   PHE A  82       7.354  -2.429   7.452  1.00  0.00           N  
ATOM   1323  CA  PHE A  82       7.112  -0.978   7.699  1.00  0.00           C  
ATOM   1324  C   PHE A  82       6.329  -0.796   9.003  1.00  0.00           C  
ATOM   1325  O   PHE A  82       5.593  -1.668   9.421  1.00  0.00           O  
ATOM   1326  CB  PHE A  82       6.287  -0.373   6.568  1.00  0.00           C  
ATOM   1327  CG  PHE A  82       6.332   1.127   6.694  1.00  0.00           C  
ATOM   1328  CD1 PHE A  82       5.504   1.775   7.616  1.00  0.00           C  
ATOM   1329  CD2 PHE A  82       7.217   1.869   5.906  1.00  0.00           C  
ATOM   1330  CE1 PHE A  82       5.558   3.166   7.745  1.00  0.00           C  
ATOM   1331  CE2 PHE A  82       7.270   3.260   6.036  1.00  0.00           C  
ATOM   1332  CZ  PHE A  82       6.441   3.908   6.956  1.00  0.00           C  
ATOM   1333  H   PHE A  82       6.665  -2.978   7.021  1.00  0.00           H  
ATOM   1334  HA  PHE A  82       8.060  -0.462   7.765  1.00  0.00           H  
ATOM   1335  HB2 PHE A  82       6.693  -0.671   5.613  1.00  0.00           H  
ATOM   1336  HB3 PHE A  82       5.265  -0.706   6.650  1.00  0.00           H  
ATOM   1337  HD1 PHE A  82       4.820   1.202   8.224  1.00  0.00           H  
ATOM   1338  HD2 PHE A  82       7.857   1.369   5.195  1.00  0.00           H  
ATOM   1339  HE1 PHE A  82       4.923   3.665   8.458  1.00  0.00           H  
ATOM   1340  HE2 PHE A  82       7.955   3.833   5.430  1.00  0.00           H  
ATOM   1341  HZ  PHE A  82       6.478   4.981   7.054  1.00  0.00           H  
ATOM   1342  N   GLY A  83       6.469   0.336   9.639  1.00  0.00           N  
ATOM   1343  CA  GLY A  83       5.717   0.576  10.903  1.00  0.00           C  
ATOM   1344  C   GLY A  83       5.757   2.066  11.251  1.00  0.00           C  
ATOM   1345  O   GLY A  83       6.654   2.783  10.852  1.00  0.00           O  
ATOM   1346  H   GLY A  83       7.058   1.031   9.279  1.00  0.00           H  
ATOM   1347  HA2 GLY A  83       4.690   0.262  10.776  1.00  0.00           H  
ATOM   1348  HA3 GLY A  83       6.169   0.012  11.704  1.00  0.00           H  
ATOM   1349  N   GLY A  84       4.800   2.538  12.007  1.00  0.00           N  
ATOM   1350  CA  GLY A  84       4.796   3.978  12.394  1.00  0.00           C  
ATOM   1351  C   GLY A  84       3.844   4.785  11.502  1.00  0.00           C  
ATOM   1352  O   GLY A  84       3.755   5.991  11.622  1.00  0.00           O  
ATOM   1353  H   GLY A  84       4.091   1.941  12.329  1.00  0.00           H  
ATOM   1354  HA2 GLY A  84       4.480   4.068  13.423  1.00  0.00           H  
ATOM   1355  HA3 GLY A  84       5.795   4.375  12.294  1.00  0.00           H  
ATOM   1356  N   LEU A  85       3.125   4.150  10.613  1.00  0.00           N  
ATOM   1357  CA  LEU A  85       2.191   4.919   9.741  1.00  0.00           C  
ATOM   1358  C   LEU A  85       0.865   5.116  10.477  1.00  0.00           C  
ATOM   1359  O   LEU A  85      -0.122   5.529   9.901  1.00  0.00           O  
ATOM   1360  CB  LEU A  85       1.945   4.162   8.433  1.00  0.00           C  
ATOM   1361  CG  LEU A  85       2.012   5.143   7.257  1.00  0.00           C  
ATOM   1362  CD1 LEU A  85       3.470   5.396   6.873  1.00  0.00           C  
ATOM   1363  CD2 LEU A  85       1.275   4.550   6.060  1.00  0.00           C  
ATOM   1364  H   LEU A  85       3.196   3.176  10.521  1.00  0.00           H  
ATOM   1365  HA  LEU A  85       2.620   5.886   9.524  1.00  0.00           H  
ATOM   1366  HB2 LEU A  85       2.695   3.397   8.311  1.00  0.00           H  
ATOM   1367  HB3 LEU A  85       0.968   3.706   8.462  1.00  0.00           H  
ATOM   1368  HG  LEU A  85       1.550   6.077   7.539  1.00  0.00           H  
ATOM   1369 HD11 LEU A  85       3.878   4.510   6.411  1.00  0.00           H  
ATOM   1370 HD12 LEU A  85       4.041   5.638   7.757  1.00  0.00           H  
ATOM   1371 HD13 LEU A  85       3.519   6.220   6.177  1.00  0.00           H  
ATOM   1372 HD21 LEU A  85       0.225   4.794   6.131  1.00  0.00           H  
ATOM   1373 HD22 LEU A  85       1.400   3.477   6.054  1.00  0.00           H  
ATOM   1374 HD23 LEU A  85       1.680   4.965   5.149  1.00  0.00           H  
ATOM   1375  N   LYS A  86       0.834   4.819  11.748  1.00  0.00           N  
ATOM   1376  CA  LYS A  86      -0.426   4.987  12.522  1.00  0.00           C  
ATOM   1377  C   LYS A  86      -0.936   6.418  12.354  1.00  0.00           C  
ATOM   1378  O   LYS A  86      -2.124   6.671  12.379  1.00  0.00           O  
ATOM   1379  CB  LYS A  86      -0.160   4.713  14.004  1.00  0.00           C  
ATOM   1380  CG  LYS A  86      -1.481   4.756  14.776  1.00  0.00           C  
ATOM   1381  CD  LYS A  86      -1.211   4.544  16.266  1.00  0.00           C  
ATOM   1382  CE  LYS A  86      -2.541   4.427  17.014  1.00  0.00           C  
ATOM   1383  NZ  LYS A  86      -3.389   5.615  16.711  1.00  0.00           N  
ATOM   1384  H   LYS A  86       1.641   4.486  12.193  1.00  0.00           H  
ATOM   1385  HA  LYS A  86      -1.169   4.296  12.155  1.00  0.00           H  
ATOM   1386  HB2 LYS A  86       0.291   3.736  14.114  1.00  0.00           H  
ATOM   1387  HB3 LYS A  86       0.509   5.464  14.396  1.00  0.00           H  
ATOM   1388  HG2 LYS A  86      -1.952   5.717  14.627  1.00  0.00           H  
ATOM   1389  HG3 LYS A  86      -2.133   3.975  14.416  1.00  0.00           H  
ATOM   1390  HD2 LYS A  86      -0.638   3.638  16.403  1.00  0.00           H  
ATOM   1391  HD3 LYS A  86      -0.655   5.384  16.655  1.00  0.00           H  
ATOM   1392  HE2 LYS A  86      -3.053   3.530  16.698  1.00  0.00           H  
ATOM   1393  HE3 LYS A  86      -2.354   4.379  18.077  1.00  0.00           H  
ATOM   1394  HZ1 LYS A  86      -3.030   6.438  17.234  1.00  0.00           H  
ATOM   1395  HZ2 LYS A  86      -4.370   5.422  16.998  1.00  0.00           H  
ATOM   1396  HZ3 LYS A  86      -3.356   5.813  15.692  1.00  0.00           H  
ATOM   1397  N   LYS A  87      -0.049   7.359  12.182  1.00  0.00           N  
ATOM   1398  CA  LYS A  87      -0.492   8.770  12.012  1.00  0.00           C  
ATOM   1399  C   LYS A  87      -1.544   8.834  10.904  1.00  0.00           C  
ATOM   1400  O   LYS A  87      -1.316   8.405   9.790  1.00  0.00           O  
ATOM   1401  CB  LYS A  87       0.708   9.639  11.626  1.00  0.00           C  
ATOM   1402  CG  LYS A  87       1.727   9.648  12.766  1.00  0.00           C  
ATOM   1403  CD  LYS A  87       2.870  10.604  12.422  1.00  0.00           C  
ATOM   1404  CE  LYS A  87       3.950  10.523  13.503  1.00  0.00           C  
ATOM   1405  NZ  LYS A  87       4.983  11.567  13.252  1.00  0.00           N  
ATOM   1406  H   LYS A  87       0.906   7.136  12.163  1.00  0.00           H  
ATOM   1407  HA  LYS A  87      -0.917   9.130  12.937  1.00  0.00           H  
ATOM   1408  HB2 LYS A  87       1.168   9.239  10.733  1.00  0.00           H  
ATOM   1409  HB3 LYS A  87       0.374  10.649  11.437  1.00  0.00           H  
ATOM   1410  HG2 LYS A  87       1.244   9.973  13.677  1.00  0.00           H  
ATOM   1411  HG3 LYS A  87       2.121   8.652  12.904  1.00  0.00           H  
ATOM   1412  HD2 LYS A  87       3.293  10.329  11.467  1.00  0.00           H  
ATOM   1413  HD3 LYS A  87       2.491  11.614  12.371  1.00  0.00           H  
ATOM   1414  HE2 LYS A  87       3.503  10.683  14.472  1.00  0.00           H  
ATOM   1415  HE3 LYS A  87       4.411   9.546  13.477  1.00  0.00           H  
ATOM   1416  HZ1 LYS A  87       4.520  12.484  13.099  1.00  0.00           H  
ATOM   1417  HZ2 LYS A  87       5.536  11.312  12.407  1.00  0.00           H  
ATOM   1418  HZ3 LYS A  87       5.616  11.633  14.074  1.00  0.00           H  
ATOM   1419  N   GLU A  88      -2.698   9.364  11.203  1.00  0.00           N  
ATOM   1420  CA  GLU A  88      -3.768   9.453  10.172  1.00  0.00           C  
ATOM   1421  C   GLU A  88      -3.307  10.357   9.027  1.00  0.00           C  
ATOM   1422  O   GLU A  88      -3.683  10.171   7.887  1.00  0.00           O  
ATOM   1423  CB  GLU A  88      -5.032  10.035  10.801  1.00  0.00           C  
ATOM   1424  CG  GLU A  88      -5.571   9.073  11.862  1.00  0.00           C  
ATOM   1425  CD  GLU A  88      -5.973   7.752  11.201  1.00  0.00           C  
ATOM   1426  OE1 GLU A  88      -6.148   7.745   9.994  1.00  0.00           O  
ATOM   1427  OE2 GLU A  88      -6.099   6.770  11.914  1.00  0.00           O  
ATOM   1428  H   GLU A  88      -2.861   9.700  12.108  1.00  0.00           H  
ATOM   1429  HA  GLU A  88      -3.980   8.470   9.789  1.00  0.00           H  
ATOM   1430  HB2 GLU A  88      -4.796  10.982  11.260  1.00  0.00           H  
ATOM   1431  HB3 GLU A  88      -5.781  10.182  10.037  1.00  0.00           H  
ATOM   1432  HG2 GLU A  88      -4.804   8.887  12.601  1.00  0.00           H  
ATOM   1433  HG3 GLU A  88      -6.433   9.510  12.341  1.00  0.00           H  
ATOM   1434  N   LYS A  89      -2.505  11.341   9.323  1.00  0.00           N  
ATOM   1435  CA  LYS A  89      -2.032  12.262   8.255  1.00  0.00           C  
ATOM   1436  C   LYS A  89      -1.311  11.471   7.162  1.00  0.00           C  
ATOM   1437  O   LYS A  89      -1.551  11.664   5.986  1.00  0.00           O  
ATOM   1438  CB  LYS A  89      -1.069  13.279   8.865  1.00  0.00           C  
ATOM   1439  CG  LYS A  89      -1.815  14.149   9.880  1.00  0.00           C  
ATOM   1440  CD  LYS A  89      -0.878  15.235  10.411  1.00  0.00           C  
ATOM   1441  CE  LYS A  89      -1.579  16.015  11.525  1.00  0.00           C  
ATOM   1442  NZ  LYS A  89      -2.703  16.805  10.947  1.00  0.00           N  
ATOM   1443  H   LYS A  89      -2.219  11.481  10.248  1.00  0.00           H  
ATOM   1444  HA  LYS A  89      -2.875  12.779   7.827  1.00  0.00           H  
ATOM   1445  HB2 LYS A  89      -0.263  12.759   9.361  1.00  0.00           H  
ATOM   1446  HB3 LYS A  89      -0.667  13.904   8.086  1.00  0.00           H  
ATOM   1447  HG2 LYS A  89      -2.668  14.609   9.400  1.00  0.00           H  
ATOM   1448  HG3 LYS A  89      -2.153  13.534  10.701  1.00  0.00           H  
ATOM   1449  HD2 LYS A  89       0.019  14.776  10.801  1.00  0.00           H  
ATOM   1450  HD3 LYS A  89      -0.620  15.910   9.610  1.00  0.00           H  
ATOM   1451  HE2 LYS A  89      -1.966  15.324  12.260  1.00  0.00           H  
ATOM   1452  HE3 LYS A  89      -0.874  16.684  11.995  1.00  0.00           H  
ATOM   1453  HZ1 LYS A  89      -2.399  17.235  10.050  1.00  0.00           H  
ATOM   1454  HZ2 LYS A  89      -2.981  17.552  11.615  1.00  0.00           H  
ATOM   1455  HZ3 LYS A  89      -3.513  16.177  10.770  1.00  0.00           H  
ATOM   1456  N   ASP A  90      -0.431  10.583   7.533  1.00  0.00           N  
ATOM   1457  CA  ASP A  90       0.294   9.790   6.506  1.00  0.00           C  
ATOM   1458  C   ASP A  90      -0.685   8.851   5.805  1.00  0.00           C  
ATOM   1459  O   ASP A  90      -0.719   8.759   4.595  1.00  0.00           O  
ATOM   1460  CB  ASP A  90       1.383   8.955   7.181  1.00  0.00           C  
ATOM   1461  CG  ASP A  90       2.396   9.883   7.857  1.00  0.00           C  
ATOM   1462  OD1 ASP A  90       2.403  11.058   7.528  1.00  0.00           O  
ATOM   1463  OD2 ASP A  90       3.146   9.402   8.688  1.00  0.00           O  
ATOM   1464  H   ASP A  90      -0.250  10.440   8.483  1.00  0.00           H  
ATOM   1465  HA  ASP A  90       0.744  10.454   5.783  1.00  0.00           H  
ATOM   1466  HB2 ASP A  90       0.934   8.305   7.920  1.00  0.00           H  
ATOM   1467  HB3 ASP A  90       1.886   8.359   6.439  1.00  0.00           H  
ATOM   1468  N   ARG A  91      -1.476   8.148   6.564  1.00  0.00           N  
ATOM   1469  CA  ARG A  91      -2.451   7.200   5.959  1.00  0.00           C  
ATOM   1470  C   ARG A  91      -3.386   7.937   4.998  1.00  0.00           C  
ATOM   1471  O   ARG A  91      -3.681   7.462   3.919  1.00  0.00           O  
ATOM   1472  CB  ARG A  91      -3.277   6.561   7.075  1.00  0.00           C  
ATOM   1473  CG  ARG A  91      -4.188   5.481   6.492  1.00  0.00           C  
ATOM   1474  CD  ARG A  91      -5.120   4.961   7.588  1.00  0.00           C  
ATOM   1475  NE  ARG A  91      -4.310   4.474   8.741  1.00  0.00           N  
ATOM   1476  CZ  ARG A  91      -4.812   4.494   9.948  1.00  0.00           C  
ATOM   1477  NH1 ARG A  91      -6.027   4.928  10.145  1.00  0.00           N  
ATOM   1478  NH2 ARG A  91      -4.098   4.078  10.957  1.00  0.00           N  
ATOM   1479  H   ARG A  91      -1.421   8.236   7.540  1.00  0.00           H  
ATOM   1480  HA  ARG A  91      -1.917   6.432   5.422  1.00  0.00           H  
ATOM   1481  HB2 ARG A  91      -2.614   6.116   7.804  1.00  0.00           H  
ATOM   1482  HB3 ARG A  91      -3.881   7.318   7.553  1.00  0.00           H  
ATOM   1483  HG2 ARG A  91      -4.775   5.902   5.688  1.00  0.00           H  
ATOM   1484  HG3 ARG A  91      -3.589   4.669   6.114  1.00  0.00           H  
ATOM   1485  HD2 ARG A  91      -5.769   5.759   7.915  1.00  0.00           H  
ATOM   1486  HD3 ARG A  91      -5.715   4.149   7.199  1.00  0.00           H  
ATOM   1487  HE  ARG A  91      -3.400   4.142   8.594  1.00  0.00           H  
ATOM   1488 HH11 ARG A  91      -6.578   5.243   9.372  1.00  0.00           H  
ATOM   1489 HH12 ARG A  91      -6.408   4.943  11.069  1.00  0.00           H  
ATOM   1490 HH21 ARG A  91      -3.168   3.742  10.807  1.00  0.00           H  
ATOM   1491 HH22 ARG A  91      -4.481   4.093  11.881  1.00  0.00           H  
ATOM   1492  N   ASN A  92      -3.863   9.087   5.381  1.00  0.00           N  
ATOM   1493  CA  ASN A  92      -4.786   9.840   4.490  1.00  0.00           C  
ATOM   1494  C   ASN A  92      -4.024  10.405   3.292  1.00  0.00           C  
ATOM   1495  O   ASN A  92      -4.385  10.186   2.154  1.00  0.00           O  
ATOM   1496  CB  ASN A  92      -5.413  10.992   5.272  1.00  0.00           C  
ATOM   1497  CG  ASN A  92      -6.358  10.441   6.339  1.00  0.00           C  
ATOM   1498  OD1 ASN A  92      -6.622   9.255   6.381  1.00  0.00           O  
ATOM   1499  ND2 ASN A  92      -6.891  11.261   7.201  1.00  0.00           N  
ATOM   1500  H   ASN A  92      -3.621   9.452   6.256  1.00  0.00           H  
ATOM   1501  HA  ASN A  92      -5.563   9.182   4.141  1.00  0.00           H  
ATOM   1502  HB2 ASN A  92      -4.632  11.569   5.747  1.00  0.00           H  
ATOM   1503  HB3 ASN A  92      -5.964  11.624   4.598  1.00  0.00           H  
ATOM   1504 HD21 ASN A  92      -6.684  12.219   7.158  1.00  0.00           H  
ATOM   1505 HD22 ASN A  92      -7.499  10.922   7.890  1.00  0.00           H  
ATOM   1506  N   ASP A  93      -2.978  11.138   3.542  1.00  0.00           N  
ATOM   1507  CA  ASP A  93      -2.196  11.731   2.422  1.00  0.00           C  
ATOM   1508  C   ASP A  93      -1.596  10.618   1.561  1.00  0.00           C  
ATOM   1509  O   ASP A  93      -1.549  10.710   0.351  1.00  0.00           O  
ATOM   1510  CB  ASP A  93      -1.076  12.602   2.994  1.00  0.00           C  
ATOM   1511  CG  ASP A  93      -1.684  13.793   3.735  1.00  0.00           C  
ATOM   1512  OD1 ASP A  93      -2.870  14.027   3.568  1.00  0.00           O  
ATOM   1513  OD2 ASP A  93      -0.955  14.453   4.457  1.00  0.00           O  
ATOM   1514  H   ASP A  93      -2.710  11.305   4.469  1.00  0.00           H  
ATOM   1515  HA  ASP A  93      -2.848  12.340   1.814  1.00  0.00           H  
ATOM   1516  HB2 ASP A  93      -0.478  12.017   3.679  1.00  0.00           H  
ATOM   1517  HB3 ASP A  93      -0.453  12.964   2.191  1.00  0.00           H  
ATOM   1518  N   LEU A  94      -1.137   9.568   2.179  1.00  0.00           N  
ATOM   1519  CA  LEU A  94      -0.535   8.446   1.405  1.00  0.00           C  
ATOM   1520  C   LEU A  94      -1.504   7.985   0.323  1.00  0.00           C  
ATOM   1521  O   LEU A  94      -1.194   7.981  -0.852  1.00  0.00           O  
ATOM   1522  CB  LEU A  94      -0.260   7.285   2.361  1.00  0.00           C  
ATOM   1523  CG  LEU A  94       0.231   6.067   1.580  1.00  0.00           C  
ATOM   1524  CD1 LEU A  94       1.447   6.451   0.738  1.00  0.00           C  
ATOM   1525  CD2 LEU A  94       0.624   4.969   2.569  1.00  0.00           C  
ATOM   1526  H   LEU A  94      -1.188   9.516   3.154  1.00  0.00           H  
ATOM   1527  HA  LEU A  94       0.388   8.768   0.953  1.00  0.00           H  
ATOM   1528  HB2 LEU A  94       0.492   7.581   3.071  1.00  0.00           H  
ATOM   1529  HB3 LEU A  94      -1.168   7.030   2.886  1.00  0.00           H  
ATOM   1530  HG  LEU A  94      -0.558   5.708   0.935  1.00  0.00           H  
ATOM   1531 HD11 LEU A  94       2.033   7.188   1.267  1.00  0.00           H  
ATOM   1532 HD12 LEU A  94       1.116   6.861  -0.204  1.00  0.00           H  
ATOM   1533 HD13 LEU A  94       2.049   5.574   0.556  1.00  0.00           H  
ATOM   1534 HD21 LEU A  94       1.667   5.075   2.829  1.00  0.00           H  
ATOM   1535 HD22 LEU A  94       0.461   4.002   2.117  1.00  0.00           H  
ATOM   1536 HD23 LEU A  94       0.019   5.057   3.463  1.00  0.00           H  
ATOM   1537  N   ILE A  95      -2.674   7.586   0.718  1.00  0.00           N  
ATOM   1538  CA  ILE A  95      -3.676   7.111  -0.266  1.00  0.00           C  
ATOM   1539  C   ILE A  95      -4.142   8.263  -1.154  1.00  0.00           C  
ATOM   1540  O   ILE A  95      -4.495   8.068  -2.300  1.00  0.00           O  
ATOM   1541  CB  ILE A  95      -4.860   6.519   0.482  1.00  0.00           C  
ATOM   1542  CG1 ILE A  95      -4.378   5.319   1.299  1.00  0.00           C  
ATOM   1543  CG2 ILE A  95      -5.912   6.074  -0.525  1.00  0.00           C  
ATOM   1544  CD1 ILE A  95      -5.527   4.774   2.153  1.00  0.00           C  
ATOM   1545  H   ILE A  95      -2.892   7.591   1.671  1.00  0.00           H  
ATOM   1546  HA  ILE A  95      -3.231   6.348  -0.882  1.00  0.00           H  
ATOM   1547  HB  ILE A  95      -5.282   7.264   1.142  1.00  0.00           H  
ATOM   1548 HG12 ILE A  95      -4.023   4.549   0.627  1.00  0.00           H  
ATOM   1549 HG13 ILE A  95      -3.570   5.631   1.943  1.00  0.00           H  
ATOM   1550 HG21 ILE A  95      -5.496   6.126  -1.519  1.00  0.00           H  
ATOM   1551 HG22 ILE A  95      -6.769   6.724  -0.457  1.00  0.00           H  
ATOM   1552 HG23 ILE A  95      -6.207   5.060  -0.310  1.00  0.00           H  
ATOM   1553 HD11 ILE A  95      -5.469   5.198   3.145  1.00  0.00           H  
ATOM   1554 HD12 ILE A  95      -5.450   3.699   2.215  1.00  0.00           H  
ATOM   1555 HD13 ILE A  95      -6.472   5.040   1.705  1.00  0.00           H  
ATOM   1556  N   THR A  96      -4.154   9.460  -0.641  1.00  0.00           N  
ATOM   1557  CA  THR A  96      -4.604  10.606  -1.467  1.00  0.00           C  
ATOM   1558  C   THR A  96      -3.823  10.616  -2.781  1.00  0.00           C  
ATOM   1559  O   THR A  96      -4.371  10.852  -3.839  1.00  0.00           O  
ATOM   1560  CB  THR A  96      -4.344  11.904  -0.703  1.00  0.00           C  
ATOM   1561  OG1 THR A  96      -4.900  11.803   0.600  1.00  0.00           O  
ATOM   1562  CG2 THR A  96      -4.997  13.064  -1.443  1.00  0.00           C  
ATOM   1563  H   THR A  96      -3.871   9.606   0.282  1.00  0.00           H  
ATOM   1564  HA  THR A  96      -5.658  10.512  -1.673  1.00  0.00           H  
ATOM   1565  HB  THR A  96      -3.281  12.077  -0.632  1.00  0.00           H  
ATOM   1566  HG1 THR A  96      -4.964  12.689   0.966  1.00  0.00           H  
ATOM   1567 HG21 THR A  96      -4.541  13.991  -1.131  1.00  0.00           H  
ATOM   1568 HG22 THR A  96      -6.051  13.084  -1.215  1.00  0.00           H  
ATOM   1569 HG23 THR A  96      -4.860  12.933  -2.505  1.00  0.00           H  
ATOM   1570  N   TYR A  97      -2.548  10.354  -2.721  1.00  0.00           N  
ATOM   1571  CA  TYR A  97      -1.731  10.339  -3.965  1.00  0.00           C  
ATOM   1572  C   TYR A  97      -1.963   9.034  -4.730  1.00  0.00           C  
ATOM   1573  O   TYR A  97      -2.164   9.032  -5.928  1.00  0.00           O  
ATOM   1574  CB  TYR A  97      -0.252  10.468  -3.603  1.00  0.00           C  
ATOM   1575  CG  TYR A  97       0.580  10.308  -4.849  1.00  0.00           C  
ATOM   1576  CD1 TYR A  97       0.780  11.393  -5.711  1.00  0.00           C  
ATOM   1577  CD2 TYR A  97       1.152   9.069  -5.142  1.00  0.00           C  
ATOM   1578  CE1 TYR A  97       1.554  11.234  -6.867  1.00  0.00           C  
ATOM   1579  CE2 TYR A  97       1.924   8.906  -6.294  1.00  0.00           C  
ATOM   1580  CZ  TYR A  97       2.126   9.990  -7.160  1.00  0.00           C  
ATOM   1581  OH  TYR A  97       2.888   9.830  -8.299  1.00  0.00           O  
ATOM   1582  H   TYR A  97      -2.126  10.158  -1.859  1.00  0.00           H  
ATOM   1583  HA  TYR A  97      -2.019  11.171  -4.588  1.00  0.00           H  
ATOM   1584  HB2 TYR A  97      -0.070  11.440  -3.169  1.00  0.00           H  
ATOM   1585  HB3 TYR A  97       0.014   9.700  -2.892  1.00  0.00           H  
ATOM   1586  HD1 TYR A  97       0.338  12.352  -5.484  1.00  0.00           H  
ATOM   1587  HD2 TYR A  97       0.997   8.236  -4.476  1.00  0.00           H  
ATOM   1588  HE1 TYR A  97       1.709  12.070  -7.533  1.00  0.00           H  
ATOM   1589  HE2 TYR A  97       2.362   7.945  -6.516  1.00  0.00           H  
ATOM   1590  HH  TYR A  97       2.377  10.152  -9.045  1.00  0.00           H  
ATOM   1591  N   LEU A  98      -1.931   7.922  -4.048  1.00  0.00           N  
ATOM   1592  CA  LEU A  98      -2.142   6.616  -4.741  1.00  0.00           C  
ATOM   1593  C   LEU A  98      -3.496   6.626  -5.448  1.00  0.00           C  
ATOM   1594  O   LEU A  98      -3.611   6.259  -6.600  1.00  0.00           O  
ATOM   1595  CB  LEU A  98      -2.126   5.486  -3.709  1.00  0.00           C  
ATOM   1596  CG  LEU A  98      -0.798   5.501  -2.948  1.00  0.00           C  
ATOM   1597  CD1 LEU A  98      -0.850   4.483  -1.807  1.00  0.00           C  
ATOM   1598  CD2 LEU A  98       0.342   5.126  -3.893  1.00  0.00           C  
ATOM   1599  H   LEU A  98      -1.763   7.945  -3.084  1.00  0.00           H  
ATOM   1600  HA  LEU A  98      -1.358   6.458  -5.463  1.00  0.00           H  
ATOM   1601  HB2 LEU A  98      -2.940   5.626  -3.014  1.00  0.00           H  
ATOM   1602  HB3 LEU A  98      -2.243   4.538  -4.210  1.00  0.00           H  
ATOM   1603  HG  LEU A  98      -0.622   6.489  -2.546  1.00  0.00           H  
ATOM   1604 HD11 LEU A  98      -1.569   4.805  -1.069  1.00  0.00           H  
ATOM   1605 HD12 LEU A  98       0.126   4.405  -1.349  1.00  0.00           H  
ATOM   1606 HD13 LEU A  98      -1.142   3.520  -2.198  1.00  0.00           H  
ATOM   1607 HD21 LEU A  98       0.917   6.007  -4.127  1.00  0.00           H  
ATOM   1608 HD22 LEU A  98      -0.062   4.707  -4.802  1.00  0.00           H  
ATOM   1609 HD23 LEU A  98       0.978   4.399  -3.413  1.00  0.00           H  
ATOM   1610  N   LYS A  99      -4.519   7.050  -4.765  1.00  0.00           N  
ATOM   1611  CA  LYS A  99      -5.869   7.095  -5.391  1.00  0.00           C  
ATOM   1612  C   LYS A  99      -5.850   8.057  -6.579  1.00  0.00           C  
ATOM   1613  O   LYS A  99      -6.462   7.811  -7.600  1.00  0.00           O  
ATOM   1614  CB  LYS A  99      -6.888   7.568  -4.356  1.00  0.00           C  
ATOM   1615  CG  LYS A  99      -8.282   7.625  -4.989  1.00  0.00           C  
ATOM   1616  CD  LYS A  99      -9.296   8.154  -3.968  1.00  0.00           C  
ATOM   1617  CE  LYS A  99      -9.222   9.682  -3.902  1.00  0.00           C  
ATOM   1618  NZ  LYS A  99      -9.383  10.251  -5.271  1.00  0.00           N  
ATOM   1619  H   LYS A  99      -4.398   7.345  -3.839  1.00  0.00           H  
ATOM   1620  HA  LYS A  99      -6.138   6.111  -5.731  1.00  0.00           H  
ATOM   1621  HB2 LYS A  99      -6.899   6.878  -3.524  1.00  0.00           H  
ATOM   1622  HB3 LYS A  99      -6.608   8.541  -4.005  1.00  0.00           H  
ATOM   1623  HG2 LYS A  99      -8.261   8.281  -5.847  1.00  0.00           H  
ATOM   1624  HG3 LYS A  99      -8.574   6.635  -5.303  1.00  0.00           H  
ATOM   1625  HD2 LYS A  99     -10.290   7.856  -4.265  1.00  0.00           H  
ATOM   1626  HD3 LYS A  99      -9.072   7.742  -2.995  1.00  0.00           H  
ATOM   1627  HE2 LYS A  99     -10.013  10.052  -3.266  1.00  0.00           H  
ATOM   1628  HE3 LYS A  99      -8.268   9.983  -3.497  1.00  0.00           H  
ATOM   1629  HZ1 LYS A  99      -8.495  10.142  -5.799  1.00  0.00           H  
ATOM   1630  HZ2 LYS A  99      -9.624  11.260  -5.200  1.00  0.00           H  
ATOM   1631  HZ3 LYS A  99     -10.144   9.746  -5.768  1.00  0.00           H  
ATOM   1632  N   LYS A 100      -5.155   9.154  -6.452  1.00  0.00           N  
ATOM   1633  CA  LYS A 100      -5.097  10.137  -7.572  1.00  0.00           C  
ATOM   1634  C   LYS A 100      -4.515   9.460  -8.809  1.00  0.00           C  
ATOM   1635  O   LYS A 100      -4.999   9.623  -9.911  1.00  0.00           O  
ATOM   1636  CB  LYS A 100      -4.191  11.299  -7.171  1.00  0.00           C  
ATOM   1637  CG  LYS A 100      -4.337  12.436  -8.186  1.00  0.00           C  
ATOM   1638  CD  LYS A 100      -3.396  13.582  -7.808  1.00  0.00           C  
ATOM   1639  CE  LYS A 100      -3.655  14.777  -8.727  1.00  0.00           C  
ATOM   1640  NZ  LYS A 100      -4.891  15.484  -8.286  1.00  0.00           N  
ATOM   1641  H   LYS A 100      -4.673   9.331  -5.618  1.00  0.00           H  
ATOM   1642  HA  LYS A 100      -6.088  10.504  -7.787  1.00  0.00           H  
ATOM   1643  HB2 LYS A 100      -4.469  11.647  -6.191  1.00  0.00           H  
ATOM   1644  HB3 LYS A 100      -3.165  10.965  -7.155  1.00  0.00           H  
ATOM   1645  HG2 LYS A 100      -4.084  12.071  -9.172  1.00  0.00           H  
ATOM   1646  HG3 LYS A 100      -5.355  12.792  -8.183  1.00  0.00           H  
ATOM   1647  HD2 LYS A 100      -3.575  13.871  -6.782  1.00  0.00           H  
ATOM   1648  HD3 LYS A 100      -2.372  13.260  -7.920  1.00  0.00           H  
ATOM   1649  HE2 LYS A 100      -2.816  15.456  -8.681  1.00  0.00           H  
ATOM   1650  HE3 LYS A 100      -3.781  14.431  -9.742  1.00  0.00           H  
ATOM   1651  HZ1 LYS A 100      -5.706  14.845  -8.374  1.00  0.00           H  
ATOM   1652  HZ2 LYS A 100      -5.041  16.324  -8.884  1.00  0.00           H  
ATOM   1653  HZ3 LYS A 100      -4.788  15.778  -7.295  1.00  0.00           H  
ATOM   1654  N   ALA A 101      -3.481   8.694  -8.625  1.00  0.00           N  
ATOM   1655  CA  ALA A 101      -2.857   7.990  -9.779  1.00  0.00           C  
ATOM   1656  C   ALA A 101      -3.825   6.925 -10.280  1.00  0.00           C  
ATOM   1657  O   ALA A 101      -4.132   6.847 -11.453  1.00  0.00           O  
ATOM   1658  CB  ALA A 101      -1.550   7.330  -9.335  1.00  0.00           C  
ATOM   1659  H   ALA A 101      -3.123   8.579  -7.723  1.00  0.00           H  
ATOM   1660  HA  ALA A 101      -2.657   8.699 -10.570  1.00  0.00           H  
ATOM   1661  HB1 ALA A 101      -0.925   7.152 -10.198  1.00  0.00           H  
ATOM   1662  HB2 ALA A 101      -1.769   6.391  -8.848  1.00  0.00           H  
ATOM   1663  HB3 ALA A 101      -1.034   7.981  -8.646  1.00  0.00           H  
ATOM   1664  N   THR A 102      -4.326   6.116  -9.390  1.00  0.00           N  
ATOM   1665  CA  THR A 102      -5.295   5.069  -9.801  1.00  0.00           C  
ATOM   1666  C   THR A 102      -6.539   5.759 -10.352  1.00  0.00           C  
ATOM   1667  O   THR A 102      -7.217   5.247 -11.223  1.00  0.00           O  
ATOM   1668  CB  THR A 102      -5.675   4.214  -8.590  1.00  0.00           C  
ATOM   1669  OG1 THR A 102      -4.497   3.696  -7.988  1.00  0.00           O  
ATOM   1670  CG2 THR A 102      -6.571   3.059  -9.043  1.00  0.00           C  
ATOM   1671  H   THR A 102      -4.075   6.209  -8.446  1.00  0.00           H  
ATOM   1672  HA  THR A 102      -4.855   4.445 -10.565  1.00  0.00           H  
ATOM   1673  HB  THR A 102      -6.211   4.818  -7.875  1.00  0.00           H  
ATOM   1674  HG1 THR A 102      -3.769   3.830  -8.599  1.00  0.00           H  
ATOM   1675 HG21 THR A 102      -6.007   2.395  -9.681  1.00  0.00           H  
ATOM   1676 HG22 THR A 102      -7.416   3.451  -9.588  1.00  0.00           H  
ATOM   1677 HG23 THR A 102      -6.921   2.516  -8.178  1.00  0.00           H  
ATOM   1678  N   GLU A 103      -6.844   6.924  -9.846  1.00  0.00           N  
ATOM   1679  CA  GLU A 103      -8.046   7.658 -10.333  1.00  0.00           C  
ATOM   1680  C   GLU A 103      -7.713   8.367 -11.647  1.00  0.00           C  
ATOM   1681  O   GLU A 103      -7.531   9.568 -11.687  1.00  0.00           O  
ATOM   1682  CB  GLU A 103      -8.470   8.693  -9.289  1.00  0.00           C  
ATOM   1683  CG  GLU A 103      -9.784   9.347  -9.720  1.00  0.00           C  
ATOM   1684  CD  GLU A 103     -10.154  10.454  -8.730  1.00  0.00           C  
ATOM   1685  OE1 GLU A 103      -9.391  10.673  -7.805  1.00  0.00           O  
ATOM   1686  OE2 GLU A 103     -11.196  11.062  -8.915  1.00  0.00           O  
ATOM   1687  H   GLU A 103      -6.278   7.317  -9.144  1.00  0.00           H  
ATOM   1688  HA  GLU A 103      -8.853   6.959 -10.494  1.00  0.00           H  
ATOM   1689  HB2 GLU A 103      -8.605   8.206  -8.333  1.00  0.00           H  
ATOM   1690  HB3 GLU A 103      -7.705   9.451  -9.201  1.00  0.00           H  
ATOM   1691  HG2 GLU A 103      -9.668   9.769 -10.708  1.00  0.00           H  
ATOM   1692  HG3 GLU A 103     -10.568   8.604  -9.735  1.00  0.00           H  
TER    1693      GLU A 103                                                      
HETATM 1694 FE   HEC A 104       4.915  -2.635   1.560  1.00  0.00          FE  
HETATM 1695  CHA HEC A 104       3.066  -5.388   0.865  1.00  0.00           C  
HETATM 1696  CHB HEC A 104       2.183  -0.684   1.132  1.00  0.00           C  
HETATM 1697  CHC HEC A 104       6.757   0.128   2.259  1.00  0.00           C  
HETATM 1698  CHD HEC A 104       7.678  -4.555   1.878  1.00  0.00           C  
HETATM 1699  NA  HEC A 104       3.035  -2.964   1.111  1.00  0.00           N  
HETATM 1700  C1A HEC A 104       2.416  -4.171   0.850  1.00  0.00           C  
HETATM 1701  C2A HEC A 104       0.996  -3.990   0.586  1.00  0.00           C  
HETATM 1702  C3A HEC A 104       0.774  -2.657   0.625  1.00  0.00           C  
HETATM 1703  C4A HEC A 104       2.022  -2.037   0.981  1.00  0.00           C  
HETATM 1704  CMA HEC A 104      -0.488  -1.959   0.254  1.00  0.00           C  
HETATM 1705  CAA HEC A 104      -0.069  -5.040   0.521  1.00  0.00           C  
HETATM 1706  CBA HEC A 104      -0.926  -4.916  -0.744  1.00  0.00           C  
HETATM 1707  CGA HEC A 104      -0.823  -6.201  -1.567  1.00  0.00           C  
HETATM 1708  O1A HEC A 104       0.251  -6.774  -1.607  1.00  0.00           O  
HETATM 1709  O2A HEC A 104      -1.823  -6.586  -2.148  1.00  0.00           O  
HETATM 1710  NB  HEC A 104       4.553  -0.705   1.658  1.00  0.00           N  
HETATM 1711  C1B HEC A 104       3.359  -0.057   1.443  1.00  0.00           C  
HETATM 1712  C2B HEC A 104       3.475   1.364   1.646  1.00  0.00           C  
HETATM 1713  C3B HEC A 104       4.770   1.612   1.928  1.00  0.00           C  
HETATM 1714  C4B HEC A 104       5.429   0.318   1.977  1.00  0.00           C  
HETATM 1715  CMB HEC A 104       2.350   2.326   1.780  1.00  0.00           C  
HETATM 1716  CAB HEC A 104       5.393   2.972   2.042  1.00  0.00           C  
HETATM 1717  CBB HEC A 104       4.866   3.756   3.244  1.00  0.00           C  
HETATM 1718  NC  HEC A 104       6.794  -2.291   1.993  1.00  0.00           N  
HETATM 1719  C1C HEC A 104       7.396  -1.081   2.262  1.00  0.00           C  
HETATM 1720  C2C HEC A 104       8.794  -1.232   2.546  1.00  0.00           C  
HETATM 1721  C3C HEC A 104       9.086  -2.536   2.366  1.00  0.00           C  
HETATM 1722  C4C HEC A 104       7.827  -3.199   2.076  1.00  0.00           C  
HETATM 1723  CMC HEC A 104       9.677  -0.209   3.169  1.00  0.00           C  
HETATM 1724  CAC HEC A 104      10.457  -3.108   2.256  1.00  0.00           C  
HETATM 1725  CBC HEC A 104      11.192  -3.169   3.596  1.00  0.00           C  
HETATM 1726  ND  HEC A 104       5.286  -4.554   1.431  1.00  0.00           N  
HETATM 1727  C1D HEC A 104       6.500  -5.189   1.572  1.00  0.00           C  
HETATM 1728  C2D HEC A 104       6.383  -6.613   1.385  1.00  0.00           C  
HETATM 1729  C3D HEC A 104       5.094  -6.862   1.064  1.00  0.00           C  
HETATM 1730  C4D HEC A 104       4.406  -5.579   1.132  1.00  0.00           C  
HETATM 1731  CMD HEC A 104       7.429  -7.626   1.694  1.00  0.00           C  
HETATM 1732  CAD HEC A 104       4.551  -8.170   0.562  1.00  0.00           C  
HETATM 1733  CBD HEC A 104       4.716  -9.316   1.565  1.00  0.00           C  
HETATM 1734  CGD HEC A 104       5.501 -10.458   0.914  1.00  0.00           C  
HETATM 1735  O1D HEC A 104       5.036 -10.973  -0.090  1.00  0.00           O  
HETATM 1736  O2D HEC A 104       6.553 -10.797   1.429  1.00  0.00           O  
HETATM 1737  HHA HEC A 104       2.475  -6.265   0.653  1.00  0.00           H  
HETATM 1738  HHB HEC A 104       1.306  -0.056   0.990  1.00  0.00           H  
HETATM 1739  HHC HEC A 104       7.352   0.999   2.519  1.00  0.00           H  
HETATM 1740  HHD HEC A 104       8.557  -5.181   1.986  1.00  0.00           H  
HETATM 1741 HMA1 HEC A 104      -1.312  -2.655   0.297  1.00  0.00           H  
HETATM 1742 HMA2 HEC A 104      -0.401  -1.566  -0.749  1.00  0.00           H  
HETATM 1743 HMA3 HEC A 104      -0.670  -1.150   0.944  1.00  0.00           H  
HETATM 1744 HAA1 HEC A 104       0.376  -6.014   0.540  1.00  0.00           H  
HETATM 1745 HAA2 HEC A 104      -0.711  -4.938   1.385  1.00  0.00           H  
HETATM 1746 HBA1 HEC A 104      -0.575  -4.082  -1.334  1.00  0.00           H  
HETATM 1747 HBA2 HEC A 104      -1.956  -4.749  -0.464  1.00  0.00           H  
HETATM 1748 HMB1 HEC A 104       1.832   2.140   2.707  1.00  0.00           H  
HETATM 1749 HMB2 HEC A 104       2.736   3.334   1.780  1.00  0.00           H  
HETATM 1750 HMB3 HEC A 104       1.667   2.201   0.953  1.00  0.00           H  
HETATM 1751  HAB HEC A 104       6.459   2.891   2.122  1.00  0.00           H  
HETATM 1752 HBB1 HEC A 104       5.686   4.004   3.901  1.00  0.00           H  
HETATM 1753 HBB2 HEC A 104       4.146   3.154   3.779  1.00  0.00           H  
HETATM 1754 HBB3 HEC A 104       4.391   4.664   2.902  1.00  0.00           H  
HETATM 1755 HMC1 HEC A 104       9.351  -0.026   4.187  1.00  0.00           H  
HETATM 1756 HMC2 HEC A 104      10.695  -0.566   3.180  1.00  0.00           H  
HETATM 1757 HMC3 HEC A 104       9.622   0.709   2.603  1.00  0.00           H  
HETATM 1758  HAC HEC A 104      10.408  -4.092   1.828  1.00  0.00           H  
HETATM 1759 HBC1 HEC A 104      11.345  -4.201   3.877  1.00  0.00           H  
HETATM 1760 HBC2 HEC A 104      12.149  -2.676   3.505  1.00  0.00           H  
HETATM 1761 HBC3 HEC A 104      10.602  -2.673   4.353  1.00  0.00           H  
HETATM 1762 HMD1 HEC A 104       8.368  -7.318   1.261  1.00  0.00           H  
HETATM 1763 HMD2 HEC A 104       7.140  -8.576   1.277  1.00  0.00           H  
HETATM 1764 HMD3 HEC A 104       7.536  -7.716   2.762  1.00  0.00           H  
HETATM 1765 HAD1 HEC A 104       5.066  -8.436  -0.347  1.00  0.00           H  
HETATM 1766 HAD2 HEC A 104       3.509  -8.066   0.341  1.00  0.00           H  
HETATM 1767 HBD1 HEC A 104       3.741  -9.678   1.854  1.00  0.00           H  
HETATM 1768 HBD2 HEC A 104       5.245  -8.963   2.437  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A  -5     -16.426  11.604   0.185  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -15.351  11.536   1.215  1.00  0.00           C  
ATOM      3  C   THR A  -5     -15.344  10.146   1.854  1.00  0.00           C  
ATOM      4  O   THR A  -5     -15.617   9.989   3.027  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -15.608  12.591   2.293  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -14.953  12.209   3.494  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -17.113  12.709   2.545  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -17.226  11.010   0.478  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -16.055  11.263  -0.726  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -16.746  12.588   0.083  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -14.394  11.723   0.749  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -15.228  13.545   1.962  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -14.185  11.682   3.258  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -17.553  11.723   2.556  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -17.565  13.297   1.760  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -17.281  13.189   3.498  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -15.033   9.134   1.090  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -15.010   7.755   1.653  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -13.957   7.674   2.761  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -14.112   6.950   3.725  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -14.662   6.758   0.546  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -15.772   6.758  -0.508  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -15.459   5.713  -1.579  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -14.362   5.179  -1.556  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -16.321   5.464  -2.406  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -14.817   9.281   0.145  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -15.981   7.516   2.061  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -13.727   7.043   0.086  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -14.570   5.769   0.968  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -16.715   6.521  -0.037  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -15.833   7.734  -0.967  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -12.887   8.410   2.631  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -11.825   8.375   3.674  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -11.357   9.802   3.977  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -11.570  10.713   3.202  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -10.645   7.539   3.171  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -10.055   8.185   1.941  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -10.623   7.947   0.684  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -8.938   9.021   2.056  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3     -10.075   8.545  -0.457  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -8.389   9.618   0.915  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -8.958   9.381  -0.342  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -12.782   8.985   1.847  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -12.222   7.931   4.573  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -9.893   7.480   3.943  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -10.988   6.545   2.925  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -11.486   7.302   0.594  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -8.499   9.203   3.024  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3     -10.514   8.361  -1.427  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -7.527  10.263   1.004  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -8.535   9.841  -1.222  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -10.724  10.002   5.102  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -10.246  11.368   5.458  1.00  0.00           C  
ATOM     54  C   LYS A  -2      -9.008  11.710   4.626  1.00  0.00           C  
ATOM     55  O   LYS A  -2      -8.101  10.914   4.494  1.00  0.00           O  
ATOM     56  CB  LYS A  -2      -9.889  11.409   6.947  1.00  0.00           C  
ATOM     57  CG  LYS A  -2      -9.563  12.846   7.370  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -10.860  13.624   7.621  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -10.527  14.974   8.260  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -10.435  14.814   9.739  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -10.566   9.254   5.714  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -11.027  12.084   5.253  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -10.725  11.045   7.526  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2      -9.030  10.781   7.127  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2      -8.975  12.827   8.277  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2      -9.001  13.333   6.587  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -11.371  13.788   6.686  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -11.495  13.060   8.288  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2      -9.583  15.331   7.877  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -11.305  15.685   8.022  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2      -9.752  15.498  10.121  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -10.123  13.847   9.965  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -11.368  14.986  10.166  1.00  0.00           H  
ATOM     74  N   ALA A  -1      -8.967  12.890   4.064  1.00  0.00           N  
ATOM     75  CA  ALA A  -1      -7.793  13.288   3.238  1.00  0.00           C  
ATOM     76  C   ALA A  -1      -7.265  14.644   3.712  1.00  0.00           C  
ATOM     77  O   ALA A  -1      -7.734  15.199   4.685  1.00  0.00           O  
ATOM     78  CB  ALA A  -1      -8.214  13.390   1.773  1.00  0.00           C  
ATOM     79  H   ALA A  -1      -9.710  13.514   4.185  1.00  0.00           H  
ATOM     80  HA  ALA A  -1      -7.017  12.548   3.336  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1      -9.286  13.288   1.700  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1      -7.739  12.602   1.207  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1      -7.916  14.348   1.378  1.00  0.00           H  
ATOM     84  N   GLY A   1      -6.290  15.180   3.029  1.00  0.00           N  
ATOM     85  CA  GLY A   1      -5.729  16.499   3.437  1.00  0.00           C  
ATOM     86  C   GLY A   1      -4.972  17.120   2.260  1.00  0.00           C  
ATOM     87  O   GLY A   1      -5.400  18.099   1.683  1.00  0.00           O  
ATOM     88  H   GLY A   1      -5.925  14.715   2.248  1.00  0.00           H  
ATOM     89  HA2 GLY A   1      -6.533  17.153   3.736  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      -5.048  16.360   4.264  1.00  0.00           H  
ATOM     91  N   SER A   2      -3.852  16.555   1.899  1.00  0.00           N  
ATOM     92  CA  SER A   2      -3.071  17.104   0.762  1.00  0.00           C  
ATOM     93  C   SER A   2      -2.378  15.956   0.028  1.00  0.00           C  
ATOM     94  O   SER A   2      -1.468  15.336   0.542  1.00  0.00           O  
ATOM     95  CB  SER A   2      -2.022  18.081   1.290  1.00  0.00           C  
ATOM     96  OG  SER A   2      -2.472  19.413   1.081  1.00  0.00           O  
ATOM     97  H   SER A   2      -3.526  15.767   2.371  1.00  0.00           H  
ATOM     98  HA  SER A   2      -3.734  17.617   0.087  1.00  0.00           H  
ATOM     99  HB2 SER A   2      -1.876  17.918   2.344  1.00  0.00           H  
ATOM    100  HB3 SER A   2      -1.086  17.918   0.771  1.00  0.00           H  
ATOM    101  HG  SER A   2      -1.700  19.981   1.023  1.00  0.00           H  
ATOM    102  N   ALA A   3      -2.799  15.669  -1.171  1.00  0.00           N  
ATOM    103  CA  ALA A   3      -2.164  14.563  -1.939  1.00  0.00           C  
ATOM    104  C   ALA A   3      -0.709  14.925  -2.234  1.00  0.00           C  
ATOM    105  O   ALA A   3       0.120  14.069  -2.470  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -2.917  14.362  -3.255  1.00  0.00           C  
ATOM    107  H   ALA A   3      -3.533  16.182  -1.568  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -2.200  13.653  -1.359  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -3.943  14.678  -3.133  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -2.892  13.316  -3.527  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -2.449  14.948  -4.030  1.00  0.00           H  
ATOM    112  N   LYS A   4      -0.397  16.190  -2.230  1.00  0.00           N  
ATOM    113  CA  LYS A   4       1.001  16.616  -2.518  1.00  0.00           C  
ATOM    114  C   LYS A   4       1.957  15.929  -1.540  1.00  0.00           C  
ATOM    115  O   LYS A   4       2.934  15.323  -1.933  1.00  0.00           O  
ATOM    116  CB  LYS A   4       1.094  18.131  -2.335  1.00  0.00           C  
ATOM    117  CG  LYS A   4       0.102  18.815  -3.277  1.00  0.00           C  
ATOM    118  CD  LYS A   4      -0.255  20.199  -2.728  1.00  0.00           C  
ATOM    119  CE  LYS A   4      -1.397  20.068  -1.714  1.00  0.00           C  
ATOM    120  NZ  LYS A   4      -1.847  21.426  -1.295  1.00  0.00           N  
ATOM    121  H   LYS A   4      -1.083  16.864  -2.043  1.00  0.00           H  
ATOM    122  HA  LYS A   4       1.263  16.355  -3.531  1.00  0.00           H  
ATOM    123  HB2 LYS A   4       0.859  18.385  -1.312  1.00  0.00           H  
ATOM    124  HB3 LYS A   4       2.095  18.460  -2.568  1.00  0.00           H  
ATOM    125  HG2 LYS A   4       0.551  18.920  -4.255  1.00  0.00           H  
ATOM    126  HG3 LYS A   4      -0.793  18.218  -3.354  1.00  0.00           H  
ATOM    127  HD2 LYS A   4       0.611  20.628  -2.244  1.00  0.00           H  
ATOM    128  HD3 LYS A   4      -0.568  20.838  -3.539  1.00  0.00           H  
ATOM    129  HE2 LYS A   4      -2.223  19.540  -2.166  1.00  0.00           H  
ATOM    130  HE3 LYS A   4      -1.053  19.520  -0.849  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4      -2.175  21.954  -2.128  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4      -1.053  21.932  -0.853  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4      -2.626  21.338  -0.613  1.00  0.00           H  
ATOM    134  N   LYS A   5       1.677  16.012  -0.268  1.00  0.00           N  
ATOM    135  CA  LYS A   5       2.561  15.358   0.733  1.00  0.00           C  
ATOM    136  C   LYS A   5       2.505  13.841   0.550  1.00  0.00           C  
ATOM    137  O   LYS A   5       3.500  13.153   0.658  1.00  0.00           O  
ATOM    138  CB  LYS A   5       2.086  15.723   2.136  1.00  0.00           C  
ATOM    139  CG  LYS A   5       2.249  17.229   2.356  1.00  0.00           C  
ATOM    140  CD  LYS A   5       1.880  17.577   3.800  1.00  0.00           C  
ATOM    141  CE  LYS A   5       1.932  19.094   3.991  1.00  0.00           C  
ATOM    142  NZ  LYS A   5       0.954  19.496   5.041  1.00  0.00           N  
ATOM    143  H   LYS A   5       0.881  16.498   0.030  1.00  0.00           H  
ATOM    144  HA  LYS A   5       3.572  15.699   0.597  1.00  0.00           H  
ATOM    145  HB2 LYS A   5       1.048  15.453   2.242  1.00  0.00           H  
ATOM    146  HB3 LYS A   5       2.672  15.189   2.864  1.00  0.00           H  
ATOM    147  HG2 LYS A   5       3.276  17.510   2.167  1.00  0.00           H  
ATOM    148  HG3 LYS A   5       1.599  17.763   1.681  1.00  0.00           H  
ATOM    149  HD2 LYS A   5       0.881  17.220   4.011  1.00  0.00           H  
ATOM    150  HD3 LYS A   5       2.580  17.107   4.474  1.00  0.00           H  
ATOM    151  HE2 LYS A   5       2.927  19.384   4.296  1.00  0.00           H  
ATOM    152  HE3 LYS A   5       1.684  19.583   3.061  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5       0.867  18.736   5.743  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5       0.027  19.671   4.600  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5       1.285  20.363   5.509  1.00  0.00           H  
ATOM    156  N   GLY A   6       1.341  13.319   0.279  1.00  0.00           N  
ATOM    157  CA  GLY A   6       1.204  11.847   0.092  1.00  0.00           C  
ATOM    158  C   GLY A   6       2.064  11.390  -1.086  1.00  0.00           C  
ATOM    159  O   GLY A   6       2.629  10.314  -1.072  1.00  0.00           O  
ATOM    160  H   GLY A   6       0.554  13.897   0.200  1.00  0.00           H  
ATOM    161  HA2 GLY A   6       1.525  11.341   0.990  1.00  0.00           H  
ATOM    162  HA3 GLY A   6       0.172  11.606  -0.108  1.00  0.00           H  
ATOM    163  N   ALA A   7       2.165  12.193  -2.108  1.00  0.00           N  
ATOM    164  CA  ALA A   7       2.984  11.791  -3.284  1.00  0.00           C  
ATOM    165  C   ALA A   7       4.438  11.608  -2.855  1.00  0.00           C  
ATOM    166  O   ALA A   7       5.077  10.633  -3.195  1.00  0.00           O  
ATOM    167  CB  ALA A   7       2.902  12.877  -4.359  1.00  0.00           C  
ATOM    168  H   ALA A   7       1.699  13.054  -2.103  1.00  0.00           H  
ATOM    169  HA  ALA A   7       2.611  10.863  -3.682  1.00  0.00           H  
ATOM    170  HB1 ALA A   7       1.870  13.160  -4.506  1.00  0.00           H  
ATOM    171  HB2 ALA A   7       3.308  12.499  -5.285  1.00  0.00           H  
ATOM    172  HB3 ALA A   7       3.469  13.740  -4.042  1.00  0.00           H  
ATOM    173  N   THR A   8       4.965  12.533  -2.107  1.00  0.00           N  
ATOM    174  CA  THR A   8       6.373  12.405  -1.656  1.00  0.00           C  
ATOM    175  C   THR A   8       6.461  11.369  -0.535  1.00  0.00           C  
ATOM    176  O   THR A   8       7.471  10.717  -0.357  1.00  0.00           O  
ATOM    177  CB  THR A   8       6.864  13.757  -1.144  1.00  0.00           C  
ATOM    178  OG1 THR A   8       6.171  14.090   0.051  1.00  0.00           O  
ATOM    179  CG2 THR A   8       6.606  14.831  -2.201  1.00  0.00           C  
ATOM    180  H   THR A   8       4.435  13.310  -1.839  1.00  0.00           H  
ATOM    181  HA  THR A   8       6.988  12.091  -2.486  1.00  0.00           H  
ATOM    182  HB  THR A   8       7.919  13.701  -0.946  1.00  0.00           H  
ATOM    183  HG1 THR A   8       5.229  14.034  -0.126  1.00  0.00           H  
ATOM    184 HG21 THR A   8       6.328  14.360  -3.133  1.00  0.00           H  
ATOM    185 HG22 THR A   8       7.503  15.415  -2.347  1.00  0.00           H  
ATOM    186 HG23 THR A   8       5.806  15.476  -1.872  1.00  0.00           H  
ATOM    187  N   LEU A   9       5.411  11.209   0.226  1.00  0.00           N  
ATOM    188  CA  LEU A   9       5.445  10.215   1.332  1.00  0.00           C  
ATOM    189  C   LEU A   9       5.792   8.843   0.761  1.00  0.00           C  
ATOM    190  O   LEU A   9       6.630   8.131   1.282  1.00  0.00           O  
ATOM    191  CB  LEU A   9       4.072  10.159   2.003  1.00  0.00           C  
ATOM    192  CG  LEU A   9       4.147   9.267   3.243  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       5.085   9.903   4.271  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       2.751   9.122   3.851  1.00  0.00           C  
ATOM    195  H   LEU A   9       4.604  11.743   0.071  1.00  0.00           H  
ATOM    196  HA  LEU A   9       6.189  10.502   2.055  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       3.771  11.156   2.292  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       3.352   9.750   1.312  1.00  0.00           H  
ATOM    199  HG  LEU A   9       4.525   8.293   2.963  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       5.082  10.976   4.145  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       6.086   9.527   4.125  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       4.748   9.656   5.266  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       2.667   9.764   4.716  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       2.594   8.096   4.150  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       2.007   9.402   3.120  1.00  0.00           H  
ATOM    206  N   PHE A  10       5.167   8.471  -0.318  1.00  0.00           N  
ATOM    207  CA  PHE A  10       5.472   7.153  -0.931  1.00  0.00           C  
ATOM    208  C   PHE A  10       6.916   7.162  -1.430  1.00  0.00           C  
ATOM    209  O   PHE A  10       7.654   6.214  -1.258  1.00  0.00           O  
ATOM    210  CB  PHE A  10       4.524   6.894  -2.107  1.00  0.00           C  
ATOM    211  CG  PHE A  10       4.746   5.495  -2.642  1.00  0.00           C  
ATOM    212  CD1 PHE A  10       5.724   5.264  -3.617  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       3.970   4.429  -2.163  1.00  0.00           C  
ATOM    214  CE1 PHE A  10       5.930   3.968  -4.112  1.00  0.00           C  
ATOM    215  CE2 PHE A  10       4.176   3.134  -2.660  1.00  0.00           C  
ATOM    216  CZ  PHE A  10       5.156   2.904  -3.635  1.00  0.00           C  
ATOM    217  H   PHE A  10       4.504   9.065  -0.730  1.00  0.00           H  
ATOM    218  HA  PHE A  10       5.351   6.382  -0.192  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       3.499   6.994  -1.773  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       4.718   7.612  -2.891  1.00  0.00           H  
ATOM    221  HD1 PHE A  10       6.322   6.083  -3.986  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       3.215   4.606  -1.412  1.00  0.00           H  
ATOM    223  HE1 PHE A  10       6.684   3.792  -4.865  1.00  0.00           H  
ATOM    224  HE2 PHE A  10       3.577   2.312  -2.290  1.00  0.00           H  
ATOM    225  HZ  PHE A  10       5.318   1.903  -4.015  1.00  0.00           H  
ATOM    226  N   LYS A  11       7.314   8.232  -2.060  1.00  0.00           N  
ATOM    227  CA  LYS A  11       8.698   8.323  -2.592  1.00  0.00           C  
ATOM    228  C   LYS A  11       9.727   8.288  -1.458  1.00  0.00           C  
ATOM    229  O   LYS A  11      10.820   7.783  -1.618  1.00  0.00           O  
ATOM    230  CB  LYS A  11       8.853   9.635  -3.362  1.00  0.00           C  
ATOM    231  CG  LYS A  11       7.905   9.644  -4.560  1.00  0.00           C  
ATOM    232  CD  LYS A  11       8.165  10.892  -5.408  1.00  0.00           C  
ATOM    233  CE  LYS A  11       7.138  10.966  -6.539  1.00  0.00           C  
ATOM    234  NZ  LYS A  11       7.559  12.000  -7.525  1.00  0.00           N  
ATOM    235  H   LYS A  11       6.695   8.980  -2.194  1.00  0.00           H  
ATOM    236  HA  LYS A  11       8.873   7.499  -3.259  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       8.616  10.464  -2.709  1.00  0.00           H  
ATOM    238  HB3 LYS A  11       9.868   9.729  -3.708  1.00  0.00           H  
ATOM    239  HG2 LYS A  11       8.070   8.760  -5.157  1.00  0.00           H  
ATOM    240  HG3 LYS A  11       6.885   9.659  -4.210  1.00  0.00           H  
ATOM    241  HD2 LYS A  11       8.083  11.772  -4.787  1.00  0.00           H  
ATOM    242  HD3 LYS A  11       9.158  10.840  -5.829  1.00  0.00           H  
ATOM    243  HE2 LYS A  11       7.073  10.006  -7.030  1.00  0.00           H  
ATOM    244  HE3 LYS A  11       6.172  11.227  -6.131  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11       7.184  11.758  -8.464  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11       8.598  12.038  -7.565  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11       7.187  12.927  -7.236  1.00  0.00           H  
ATOM    248  N   THR A  12       9.407   8.855  -0.330  1.00  0.00           N  
ATOM    249  CA  THR A  12      10.388   8.892   0.788  1.00  0.00           C  
ATOM    250  C   THR A  12      10.233   7.687   1.724  1.00  0.00           C  
ATOM    251  O   THR A  12      10.922   7.596   2.721  1.00  0.00           O  
ATOM    252  CB  THR A  12      10.169  10.176   1.586  1.00  0.00           C  
ATOM    253  OG1 THR A  12       8.878  10.149   2.179  1.00  0.00           O  
ATOM    254  CG2 THR A  12      10.281  11.384   0.656  1.00  0.00           C  
ATOM    255  H   THR A  12       8.536   9.286  -0.226  1.00  0.00           H  
ATOM    256  HA  THR A  12      11.388   8.899   0.383  1.00  0.00           H  
ATOM    257  HB  THR A  12      10.915  10.251   2.356  1.00  0.00           H  
ATOM    258  HG1 THR A  12       8.981   9.923   3.106  1.00  0.00           H  
ATOM    259 HG21 THR A  12      11.031  12.063   1.035  1.00  0.00           H  
ATOM    260 HG22 THR A  12       9.329  11.891   0.607  1.00  0.00           H  
ATOM    261 HG23 THR A  12      10.564  11.052  -0.333  1.00  0.00           H  
ATOM    262  N   ARG A  13       9.343   6.770   1.443  1.00  0.00           N  
ATOM    263  CA  ARG A  13       9.187   5.605   2.368  1.00  0.00           C  
ATOM    264  C   ARG A  13       9.019   4.289   1.599  1.00  0.00           C  
ATOM    265  O   ARG A  13       9.837   3.397   1.700  1.00  0.00           O  
ATOM    266  CB  ARG A  13       7.958   5.826   3.254  1.00  0.00           C  
ATOM    267  CG  ARG A  13       8.197   7.032   4.166  1.00  0.00           C  
ATOM    268  CD  ARG A  13       7.027   7.175   5.140  1.00  0.00           C  
ATOM    269  NE  ARG A  13       7.170   8.444   5.907  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       6.599   8.570   7.074  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       5.903   7.583   7.568  1.00  0.00           N  
ATOM    272  NH2 ARG A  13       6.724   9.681   7.746  1.00  0.00           N  
ATOM    273  H   ARG A  13       8.778   6.853   0.645  1.00  0.00           H  
ATOM    274  HA  ARG A  13      10.060   5.531   2.997  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       7.095   6.010   2.631  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       7.788   4.948   3.859  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       9.113   6.888   4.721  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       8.275   7.927   3.567  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       6.098   7.191   4.587  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       7.023   6.339   5.824  1.00  0.00           H  
ATOM    281  HE  ARG A  13       7.693   9.185   5.535  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       5.806   6.731   7.054  1.00  0.00           H  
ATOM    283 HH12 ARG A  13       5.464   7.679   8.463  1.00  0.00           H  
ATOM    284 HH21 ARG A  13       7.258  10.437   7.366  1.00  0.00           H  
ATOM    285 HH22 ARG A  13       6.287   9.777   8.640  1.00  0.00           H  
ATOM    286  N   CYS A  14       7.955   4.145   0.862  1.00  0.00           N  
ATOM    287  CA  CYS A  14       7.724   2.867   0.125  1.00  0.00           C  
ATOM    288  C   CYS A  14       8.773   2.665  -0.973  1.00  0.00           C  
ATOM    289  O   CYS A  14       9.197   1.557  -1.236  1.00  0.00           O  
ATOM    290  CB  CYS A  14       6.331   2.889  -0.498  1.00  0.00           C  
ATOM    291  SG  CYS A  14       5.197   3.903   0.497  1.00  0.00           S  
ATOM    292  H   CYS A  14       7.294   4.867   0.809  1.00  0.00           H  
ATOM    293  HA  CYS A  14       7.787   2.042   0.813  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       6.405   3.308  -1.487  1.00  0.00           H  
ATOM    295  HB3 CYS A  14       5.951   1.880  -0.563  1.00  0.00           H  
ATOM    296  N   LEU A  15       9.185   3.711  -1.626  1.00  0.00           N  
ATOM    297  CA  LEU A  15      10.194   3.554  -2.715  1.00  0.00           C  
ATOM    298  C   LEU A  15      11.450   2.869  -2.168  1.00  0.00           C  
ATOM    299  O   LEU A  15      12.102   2.112  -2.859  1.00  0.00           O  
ATOM    300  CB  LEU A  15      10.560   4.929  -3.273  1.00  0.00           C  
ATOM    301  CG  LEU A  15      11.460   4.774  -4.501  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      10.596   4.567  -5.745  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      12.304   6.039  -4.674  1.00  0.00           C  
ATOM    304  H   LEU A  15       8.827   4.597  -1.411  1.00  0.00           H  
ATOM    305  HA  LEU A  15       9.774   2.948  -3.504  1.00  0.00           H  
ATOM    306  HB2 LEU A  15       9.657   5.443  -3.559  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      11.078   5.500  -2.517  1.00  0.00           H  
ATOM    308  HG  LEU A  15      12.109   3.921  -4.370  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      10.414   5.520  -6.219  1.00  0.00           H  
ATOM    310 HD12 LEU A  15       9.656   4.120  -5.461  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      11.111   3.916  -6.436  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      11.740   6.897  -4.337  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      12.559   6.162  -5.715  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      13.208   5.952  -4.089  1.00  0.00           H  
ATOM    315  N   GLN A  16      11.801   3.131  -0.941  1.00  0.00           N  
ATOM    316  CA  GLN A  16      13.022   2.495  -0.368  1.00  0.00           C  
ATOM    317  C   GLN A  16      12.926   0.974  -0.512  1.00  0.00           C  
ATOM    318  O   GLN A  16      13.913   0.300  -0.732  1.00  0.00           O  
ATOM    319  CB  GLN A  16      13.144   2.862   1.112  1.00  0.00           C  
ATOM    320  CG  GLN A  16      13.376   4.369   1.246  1.00  0.00           C  
ATOM    321  CD  GLN A  16      13.453   4.744   2.728  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      13.035   3.987   3.580  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      13.975   5.890   3.071  1.00  0.00           N  
ATOM    324  H   GLN A  16      11.268   3.748  -0.397  1.00  0.00           H  
ATOM    325  HA  GLN A  16      13.893   2.851  -0.899  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      12.234   2.590   1.626  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      13.977   2.332   1.547  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      14.302   4.635   0.758  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      12.558   4.902   0.784  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      14.313   6.501   2.384  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      14.029   6.139   4.017  1.00  0.00           H  
ATOM    332  N   CYS A  17      11.747   0.427  -0.390  1.00  0.00           N  
ATOM    333  CA  CYS A  17      11.594  -1.051  -0.523  1.00  0.00           C  
ATOM    334  C   CYS A  17      11.009  -1.382  -1.891  1.00  0.00           C  
ATOM    335  O   CYS A  17      11.730  -1.665  -2.827  1.00  0.00           O  
ATOM    336  CB  CYS A  17      10.659  -1.562   0.572  1.00  0.00           C  
ATOM    337  SG  CYS A  17      11.568  -1.669   2.137  1.00  0.00           S  
ATOM    338  H   CYS A  17      10.962   0.987  -0.215  1.00  0.00           H  
ATOM    339  HA  CYS A  17      12.554  -1.524  -0.428  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       9.832  -0.879   0.677  1.00  0.00           H  
ATOM    341  HB3 CYS A  17      10.285  -2.539   0.303  1.00  0.00           H  
ATOM    342  N   HIS A  18       9.710  -1.346  -2.016  1.00  0.00           N  
ATOM    343  CA  HIS A  18       9.084  -1.655  -3.323  1.00  0.00           C  
ATOM    344  C   HIS A  18       8.410  -0.400  -3.872  1.00  0.00           C  
ATOM    345  O   HIS A  18       7.914   0.430  -3.137  1.00  0.00           O  
ATOM    346  CB  HIS A  18       8.060  -2.773  -3.147  1.00  0.00           C  
ATOM    347  CG  HIS A  18       7.038  -2.392  -2.116  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       6.186  -1.313  -2.294  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       6.709  -2.937  -0.895  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       5.396  -1.237  -1.209  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       5.676  -2.202  -0.331  1.00  0.00           N  
ATOM    352  H   HIS A  18       9.148  -1.116  -1.250  1.00  0.00           H  
ATOM    353  HA  HIS A  18       9.844  -1.979  -4.018  1.00  0.00           H  
ATOM    354  HB2 HIS A  18       7.568  -2.943  -4.082  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       8.564  -3.670  -2.838  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       6.164  -0.716  -3.072  1.00  0.00           H  
ATOM    357  HD2 HIS A  18       7.180  -3.800  -0.448  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       4.631  -0.489  -1.066  1.00  0.00           H  
ATOM    359  N   THR A  19       8.413  -0.253  -5.164  1.00  0.00           N  
ATOM    360  CA  THR A  19       7.798   0.954  -5.789  1.00  0.00           C  
ATOM    361  C   THR A  19       6.466   0.577  -6.439  1.00  0.00           C  
ATOM    362  O   THR A  19       6.157  -0.585  -6.614  1.00  0.00           O  
ATOM    363  CB  THR A  19       8.742   1.500  -6.864  1.00  0.00           C  
ATOM    364  OG1 THR A  19       8.570   0.755  -8.062  1.00  0.00           O  
ATOM    365  CG2 THR A  19      10.191   1.374  -6.392  1.00  0.00           C  
ATOM    366  H   THR A  19       8.835  -0.933  -5.725  1.00  0.00           H  
ATOM    367  HA  THR A  19       7.635   1.710  -5.035  1.00  0.00           H  
ATOM    368  HB  THR A  19       8.516   2.539  -7.050  1.00  0.00           H  
ATOM    369  HG1 THR A  19       7.628   0.651  -8.214  1.00  0.00           H  
ATOM    370 HG21 THR A  19      10.323   1.934  -5.477  1.00  0.00           H  
ATOM    371 HG22 THR A  19      10.852   1.765  -7.151  1.00  0.00           H  
ATOM    372 HG23 THR A  19      10.424   0.335  -6.214  1.00  0.00           H  
ATOM    373  N   VAL A  20       5.676   1.554  -6.803  1.00  0.00           N  
ATOM    374  CA  VAL A  20       4.367   1.254  -7.448  1.00  0.00           C  
ATOM    375  C   VAL A  20       4.457   1.530  -8.948  1.00  0.00           C  
ATOM    376  O   VAL A  20       3.457   1.626  -9.631  1.00  0.00           O  
ATOM    377  CB  VAL A  20       3.267   2.125  -6.836  1.00  0.00           C  
ATOM    378  CG1 VAL A  20       2.912   1.601  -5.444  1.00  0.00           C  
ATOM    379  CG2 VAL A  20       3.765   3.568  -6.724  1.00  0.00           C  
ATOM    380  H   VAL A  20       5.948   2.484  -6.656  1.00  0.00           H  
ATOM    381  HA  VAL A  20       4.127   0.216  -7.294  1.00  0.00           H  
ATOM    382  HB  VAL A  20       2.392   2.092  -7.467  1.00  0.00           H  
ATOM    383 HG11 VAL A  20       2.915   2.418  -4.741  1.00  0.00           H  
ATOM    384 HG12 VAL A  20       3.638   0.861  -5.143  1.00  0.00           H  
ATOM    385 HG13 VAL A  20       1.930   1.152  -5.471  1.00  0.00           H  
ATOM    386 HG21 VAL A  20       3.932   3.812  -5.685  1.00  0.00           H  
ATOM    387 HG22 VAL A  20       3.024   4.237  -7.136  1.00  0.00           H  
ATOM    388 HG23 VAL A  20       4.690   3.674  -7.272  1.00  0.00           H  
ATOM    389  N   GLU A  21       5.644   1.650  -9.470  1.00  0.00           N  
ATOM    390  CA  GLU A  21       5.785   1.907 -10.927  1.00  0.00           C  
ATOM    391  C   GLU A  21       5.069   0.796 -11.695  1.00  0.00           C  
ATOM    392  O   GLU A  21       4.981  -0.327 -11.239  1.00  0.00           O  
ATOM    393  CB  GLU A  21       7.267   1.923 -11.308  1.00  0.00           C  
ATOM    394  CG  GLU A  21       7.972   3.059 -10.568  1.00  0.00           C  
ATOM    395  CD  GLU A  21       9.439   3.116 -10.997  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       9.870   2.206 -11.684  1.00  0.00           O  
ATOM    397  OE2 GLU A  21      10.106   4.069 -10.629  1.00  0.00           O  
ATOM    398  H   GLU A  21       6.442   1.564  -8.905  1.00  0.00           H  
ATOM    399  HA  GLU A  21       5.338   2.860 -11.171  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       7.717   0.980 -11.038  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       7.363   2.075 -12.373  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       7.490   3.996 -10.804  1.00  0.00           H  
ATOM    403  HG3 GLU A  21       7.916   2.884  -9.504  1.00  0.00           H  
ATOM    404  N   LYS A  22       4.550   1.098 -12.850  1.00  0.00           N  
ATOM    405  CA  LYS A  22       3.834   0.055 -13.636  1.00  0.00           C  
ATOM    406  C   LYS A  22       4.725  -1.182 -13.769  1.00  0.00           C  
ATOM    407  O   LYS A  22       4.247  -2.294 -13.865  1.00  0.00           O  
ATOM    408  CB  LYS A  22       3.508   0.600 -15.028  1.00  0.00           C  
ATOM    409  CG  LYS A  22       2.660  -0.419 -15.792  1.00  0.00           C  
ATOM    410  CD  LYS A  22       2.388   0.099 -17.205  1.00  0.00           C  
ATOM    411  CE  LYS A  22       1.415  -0.843 -17.916  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       1.159  -0.344 -19.296  1.00  0.00           N  
ATOM    413  H   LYS A  22       4.626   2.010 -13.199  1.00  0.00           H  
ATOM    414  HA  LYS A  22       2.918  -0.212 -13.131  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       2.960   1.527 -14.932  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       4.425   0.779 -15.569  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       3.191  -1.358 -15.847  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       1.722  -0.564 -15.277  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       1.958   1.088 -17.150  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       3.315   0.140 -17.758  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       1.843  -1.834 -17.965  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       0.485  -0.879 -17.369  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       0.748  -1.106 -19.871  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       2.056  -0.032 -19.723  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       0.496   0.456 -19.260  1.00  0.00           H  
ATOM    426  N   GLY A  23       6.016  -0.996 -13.776  1.00  0.00           N  
ATOM    427  CA  GLY A  23       6.935  -2.163 -13.904  1.00  0.00           C  
ATOM    428  C   GLY A  23       8.219  -1.903 -13.110  1.00  0.00           C  
ATOM    429  O   GLY A  23       9.311  -2.138 -13.587  1.00  0.00           O  
ATOM    430  H   GLY A  23       6.379  -0.090 -13.694  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       6.448  -3.048 -13.521  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       7.184  -2.311 -14.942  1.00  0.00           H  
ATOM    433  N   GLY A  24       8.096  -1.422 -11.905  1.00  0.00           N  
ATOM    434  CA  GLY A  24       9.313  -1.151 -11.085  1.00  0.00           C  
ATOM    435  C   GLY A  24      10.019  -2.472 -10.763  1.00  0.00           C  
ATOM    436  O   GLY A  24       9.400  -3.517 -10.723  1.00  0.00           O  
ATOM    437  H   GLY A  24       7.207  -1.240 -11.538  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       9.980  -0.506 -11.641  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       9.028  -0.666 -10.164  1.00  0.00           H  
ATOM    440  N   PRO A  25      11.307  -2.426 -10.536  1.00  0.00           N  
ATOM    441  CA  PRO A  25      12.113  -3.640 -10.212  1.00  0.00           C  
ATOM    442  C   PRO A  25      11.792  -4.191  -8.820  1.00  0.00           C  
ATOM    443  O   PRO A  25      11.648  -3.449  -7.869  1.00  0.00           O  
ATOM    444  CB  PRO A  25      13.559  -3.144 -10.263  1.00  0.00           C  
ATOM    445  CG  PRO A  25      13.478  -1.681  -9.991  1.00  0.00           C  
ATOM    446  CD  PRO A  25      12.138  -1.211 -10.555  1.00  0.00           C  
ATOM    447  HA  PRO A  25      11.965  -4.400 -10.960  1.00  0.00           H  
ATOM    448  HB2 PRO A  25      14.150  -3.639  -9.504  1.00  0.00           H  
ATOM    449  HB3 PRO A  25      13.980  -3.316 -11.240  1.00  0.00           H  
ATOM    450  HG2 PRO A  25      13.519  -1.503  -8.923  1.00  0.00           H  
ATOM    451  HG3 PRO A  25      14.284  -1.164 -10.487  1.00  0.00           H  
ATOM    452  HD2 PRO A  25      11.710  -0.443  -9.925  1.00  0.00           H  
ATOM    453  HD3 PRO A  25      12.255  -0.855 -11.567  1.00  0.00           H  
ATOM    454  N   HIS A  26      11.689  -5.484  -8.690  1.00  0.00           N  
ATOM    455  CA  HIS A  26      11.385  -6.070  -7.355  1.00  0.00           C  
ATOM    456  C   HIS A  26      12.629  -5.967  -6.471  1.00  0.00           C  
ATOM    457  O   HIS A  26      13.213  -6.961  -6.089  1.00  0.00           O  
ATOM    458  CB  HIS A  26      11.007  -7.544  -7.514  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.808  -7.668  -8.408  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       8.673  -6.887  -8.243  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       9.550  -8.487  -9.475  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       7.791  -7.252  -9.192  1.00  0.00           C  
ATOM    463  NE2 HIS A  26       8.279  -8.223  -9.966  1.00  0.00           N  
ATOM    464  H   HIS A  26      11.815  -6.068  -9.467  1.00  0.00           H  
ATOM    465  HA  HIS A  26      10.565  -5.530  -6.898  1.00  0.00           H  
ATOM    466  HB2 HIS A  26      11.835  -8.082  -7.949  1.00  0.00           H  
ATOM    467  HB3 HIS A  26      10.775  -7.964  -6.548  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       8.538  -6.197  -7.560  1.00  0.00           H  
ATOM    469  HD2 HIS A  26      10.231  -9.228  -9.867  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       6.811  -6.814  -9.311  1.00  0.00           H  
ATOM    471  HE2 HIS A  26       7.833  -8.659 -10.722  1.00  0.00           H  
ATOM    472  N   LYS A  27      13.043  -4.774  -6.143  1.00  0.00           N  
ATOM    473  CA  LYS A  27      14.252  -4.623  -5.288  1.00  0.00           C  
ATOM    474  C   LYS A  27      14.101  -5.494  -4.041  1.00  0.00           C  
ATOM    475  O   LYS A  27      15.037  -6.130  -3.598  1.00  0.00           O  
ATOM    476  CB  LYS A  27      14.400  -3.157  -4.872  1.00  0.00           C  
ATOM    477  CG  LYS A  27      15.655  -2.996  -4.014  1.00  0.00           C  
ATOM    478  CD  LYS A  27      15.783  -1.539  -3.565  1.00  0.00           C  
ATOM    479  CE  LYS A  27      17.104  -1.348  -2.817  1.00  0.00           C  
ATOM    480  NZ  LYS A  27      17.550   0.068  -2.951  1.00  0.00           N  
ATOM    481  H   LYS A  27      12.563  -3.980  -6.465  1.00  0.00           H  
ATOM    482  HA  LYS A  27      15.128  -4.931  -5.841  1.00  0.00           H  
ATOM    483  HB2 LYS A  27      14.483  -2.539  -5.754  1.00  0.00           H  
ATOM    484  HB3 LYS A  27      13.534  -2.857  -4.301  1.00  0.00           H  
ATOM    485  HG2 LYS A  27      15.579  -3.636  -3.146  1.00  0.00           H  
ATOM    486  HG3 LYS A  27      16.523  -3.272  -4.591  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      15.761  -0.893  -4.431  1.00  0.00           H  
ATOM    488  HD3 LYS A  27      14.961  -1.291  -2.910  1.00  0.00           H  
ATOM    489  HE2 LYS A  27      16.964  -1.583  -1.773  1.00  0.00           H  
ATOM    490  HE3 LYS A  27      17.854  -2.003  -3.236  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27      17.780   0.266  -3.945  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27      18.393   0.222  -2.361  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27      16.788   0.703  -2.641  1.00  0.00           H  
ATOM    494  N   VAL A  28      12.929  -5.533  -3.474  1.00  0.00           N  
ATOM    495  CA  VAL A  28      12.717  -6.370  -2.260  1.00  0.00           C  
ATOM    496  C   VAL A  28      11.284  -6.900  -2.253  1.00  0.00           C  
ATOM    497  O   VAL A  28      11.044  -8.069  -2.027  1.00  0.00           O  
ATOM    498  CB  VAL A  28      12.964  -5.525  -1.011  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      11.846  -4.497  -0.840  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      13.006  -6.435   0.217  1.00  0.00           C  
ATOM    501  H   VAL A  28      12.189  -5.015  -3.848  1.00  0.00           H  
ATOM    502  HA  VAL A  28      13.406  -7.201  -2.274  1.00  0.00           H  
ATOM    503  HB  VAL A  28      13.903  -5.011  -1.112  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      10.948  -4.991  -0.503  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      11.659  -4.007  -1.784  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      12.148  -3.762  -0.110  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      13.767  -7.189   0.081  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      12.045  -6.913   0.343  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      13.234  -5.848   1.094  1.00  0.00           H  
ATOM    510  N   GLY A  29      10.333  -6.047  -2.501  1.00  0.00           N  
ATOM    511  CA  GLY A  29       8.911  -6.500  -2.511  1.00  0.00           C  
ATOM    512  C   GLY A  29       8.464  -6.759  -3.954  1.00  0.00           C  
ATOM    513  O   GLY A  29       9.258  -6.728  -4.872  1.00  0.00           O  
ATOM    514  H   GLY A  29      10.554  -5.110  -2.679  1.00  0.00           H  
ATOM    515  HA2 GLY A  29       8.830  -7.415  -1.940  1.00  0.00           H  
ATOM    516  HA3 GLY A  29       8.282  -5.745  -2.068  1.00  0.00           H  
ATOM    517  N   PRO A  30       7.199  -7.035  -4.145  1.00  0.00           N  
ATOM    518  CA  PRO A  30       6.619  -7.333  -5.480  1.00  0.00           C  
ATOM    519  C   PRO A  30       6.197  -6.087  -6.263  1.00  0.00           C  
ATOM    520  O   PRO A  30       5.547  -6.187  -7.284  1.00  0.00           O  
ATOM    521  CB  PRO A  30       5.401  -8.214  -5.156  1.00  0.00           C  
ATOM    522  CG  PRO A  30       5.150  -8.088  -3.678  1.00  0.00           C  
ATOM    523  CD  PRO A  30       6.169  -7.097  -3.110  1.00  0.00           C  
ATOM    524  HA  PRO A  30       7.318  -7.895  -6.064  1.00  0.00           H  
ATOM    525  HB2 PRO A  30       4.544  -7.875  -5.705  1.00  0.00           H  
ATOM    526  HB3 PRO A  30       5.606  -9.241  -5.401  1.00  0.00           H  
ATOM    527  HG2 PRO A  30       4.146  -7.724  -3.508  1.00  0.00           H  
ATOM    528  HG3 PRO A  30       5.276  -9.047  -3.201  1.00  0.00           H  
ATOM    529  HD2 PRO A  30       5.713  -6.128  -2.962  1.00  0.00           H  
ATOM    530  HD3 PRO A  30       6.584  -7.469  -2.188  1.00  0.00           H  
ATOM    531  N   ASN A  31       6.561  -4.919  -5.814  1.00  0.00           N  
ATOM    532  CA  ASN A  31       6.174  -3.690  -6.564  1.00  0.00           C  
ATOM    533  C   ASN A  31       4.708  -3.788  -6.982  1.00  0.00           C  
ATOM    534  O   ASN A  31       4.382  -4.354  -8.006  1.00  0.00           O  
ATOM    535  CB  ASN A  31       7.049  -3.550  -7.807  1.00  0.00           C  
ATOM    536  CG  ASN A  31       8.503  -3.376  -7.381  1.00  0.00           C  
ATOM    537  OD1 ASN A  31       9.398  -3.897  -8.012  1.00  0.00           O  
ATOM    538  ND2 ASN A  31       8.779  -2.661  -6.322  1.00  0.00           N  
ATOM    539  H   ASN A  31       7.093  -4.851  -4.994  1.00  0.00           H  
ATOM    540  HA  ASN A  31       6.313  -2.834  -5.934  1.00  0.00           H  
ATOM    541  HB2 ASN A  31       6.953  -4.438  -8.417  1.00  0.00           H  
ATOM    542  HB3 ASN A  31       6.736  -2.687  -8.374  1.00  0.00           H  
ATOM    543 HD21 ASN A  31       8.053  -2.242  -5.809  1.00  0.00           H  
ATOM    544 HD22 ASN A  31       9.709  -2.542  -6.039  1.00  0.00           H  
ATOM    545  N   LEU A  32       3.816  -3.259  -6.194  1.00  0.00           N  
ATOM    546  CA  LEU A  32       2.374  -3.354  -6.555  1.00  0.00           C  
ATOM    547  C   LEU A  32       1.898  -2.087  -7.254  1.00  0.00           C  
ATOM    548  O   LEU A  32       2.262  -0.987  -6.897  1.00  0.00           O  
ATOM    549  CB  LEU A  32       1.531  -3.538  -5.308  1.00  0.00           C  
ATOM    550  CG  LEU A  32       2.421  -3.750  -4.086  1.00  0.00           C  
ATOM    551  CD1 LEU A  32       1.535  -3.978  -2.863  1.00  0.00           C  
ATOM    552  CD2 LEU A  32       3.310  -4.976  -4.304  1.00  0.00           C  
ATOM    553  H   LEU A  32       4.090  -2.814  -5.365  1.00  0.00           H  
ATOM    554  HA  LEU A  32       2.226  -4.199  -7.210  1.00  0.00           H  
ATOM    555  HB2 LEU A  32       0.919  -2.659  -5.163  1.00  0.00           H  
ATOM    556  HB3 LEU A  32       0.899  -4.394  -5.443  1.00  0.00           H  
ATOM    557  HG  LEU A  32       3.036  -2.876  -3.930  1.00  0.00           H  
ATOM    558 HD11 LEU A  32       1.288  -3.027  -2.415  1.00  0.00           H  
ATOM    559 HD12 LEU A  32       2.058  -4.591  -2.146  1.00  0.00           H  
ATOM    560 HD13 LEU A  32       0.627  -4.478  -3.169  1.00  0.00           H  
ATOM    561 HD21 LEU A  32       3.200  -5.651  -3.469  1.00  0.00           H  
ATOM    562 HD22 LEU A  32       4.341  -4.664  -4.382  1.00  0.00           H  
ATOM    563 HD23 LEU A  32       3.015  -5.478  -5.215  1.00  0.00           H  
ATOM    564  N   HIS A  33       1.058  -2.244  -8.231  1.00  0.00           N  
ATOM    565  CA  HIS A  33       0.515  -1.067  -8.953  1.00  0.00           C  
ATOM    566  C   HIS A  33      -0.867  -1.421  -9.492  1.00  0.00           C  
ATOM    567  O   HIS A  33      -1.015  -2.284 -10.335  1.00  0.00           O  
ATOM    568  CB  HIS A  33       1.452  -0.713 -10.108  1.00  0.00           C  
ATOM    569  CG  HIS A  33       0.859   0.410 -10.913  1.00  0.00           C  
ATOM    570  ND1 HIS A  33       0.699   1.688 -10.396  1.00  0.00           N  
ATOM    571  CD2 HIS A  33       0.383   0.463 -12.201  1.00  0.00           C  
ATOM    572  CE1 HIS A  33       0.149   2.450 -11.360  1.00  0.00           C  
ATOM    573  NE2 HIS A  33      -0.063   1.751 -12.476  1.00  0.00           N  
ATOM    574  H   HIS A  33       0.764  -3.146  -8.482  1.00  0.00           H  
ATOM    575  HA  HIS A  33       0.432  -0.227  -8.275  1.00  0.00           H  
ATOM    576  HB2 HIS A  33       2.410  -0.408  -9.714  1.00  0.00           H  
ATOM    577  HB3 HIS A  33       1.582  -1.580 -10.734  1.00  0.00           H  
ATOM    578  HD1 HIS A  33       0.944   1.982  -9.494  1.00  0.00           H  
ATOM    579  HD2 HIS A  33       0.358  -0.366 -12.892  1.00  0.00           H  
ATOM    580  HE1 HIS A  33      -0.092   3.496 -11.244  1.00  0.00           H  
ATOM    581  HE2 HIS A  33      -0.452   2.076 -13.315  1.00  0.00           H  
ATOM    582  N   GLY A  34      -1.884  -0.770  -9.008  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -3.257  -1.079  -9.486  1.00  0.00           C  
ATOM    584  C   GLY A  34      -3.918  -2.077  -8.533  1.00  0.00           C  
ATOM    585  O   GLY A  34      -5.003  -2.560  -8.785  1.00  0.00           O  
ATOM    586  H   GLY A  34      -1.747  -0.082  -8.323  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -3.840  -0.169  -9.521  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -3.205  -1.512 -10.474  1.00  0.00           H  
ATOM    589  N   ILE A  35      -3.281  -2.388  -7.432  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -3.896  -3.349  -6.475  1.00  0.00           C  
ATOM    591  C   ILE A  35      -5.301  -2.869  -6.130  1.00  0.00           C  
ATOM    592  O   ILE A  35      -6.206  -3.652  -5.919  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -3.070  -3.418  -5.192  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -1.650  -3.908  -5.491  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -3.738  -4.379  -4.210  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -1.700  -5.217  -6.286  1.00  0.00           C  
ATOM    597  H   ILE A  35      -2.406  -1.989  -7.234  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -3.952  -4.322  -6.926  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -3.025  -2.436  -4.751  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -1.124  -3.158  -6.063  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -1.136  -4.078  -4.559  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -4.696  -3.979  -3.915  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -3.112  -4.497  -3.338  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -3.879  -5.338  -4.685  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -1.814  -4.996  -7.337  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -2.535  -5.812  -5.949  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -0.784  -5.766  -6.132  1.00  0.00           H  
ATOM    608  N   PHE A  36      -5.491  -1.585  -6.074  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -6.835  -1.049  -5.748  1.00  0.00           C  
ATOM    610  C   PHE A  36      -7.873  -1.741  -6.637  1.00  0.00           C  
ATOM    611  O   PHE A  36      -7.847  -1.620  -7.846  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -6.846   0.457  -6.017  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -6.015   1.173  -4.973  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -4.611   1.130  -5.024  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -6.654   1.893  -3.954  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -3.857   1.804  -4.057  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -5.897   2.567  -2.990  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -4.499   2.524  -3.041  1.00  0.00           C  
ATOM    619  H   PHE A  36      -4.748  -0.972  -6.251  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -7.061  -1.236  -4.709  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -6.435   0.650  -6.996  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -7.862   0.821  -5.977  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -4.107   0.577  -5.809  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -7.730   1.925  -3.911  1.00  0.00           H  
ATOM    625  HE1 PHE A  36      -2.779   1.772  -4.095  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -6.393   3.126  -2.209  1.00  0.00           H  
ATOM    627  HZ  PHE A  36      -3.918   3.042  -2.295  1.00  0.00           H  
ATOM    628  N   GLY A  37      -8.785  -2.468  -6.048  1.00  0.00           N  
ATOM    629  CA  GLY A  37      -9.820  -3.169  -6.862  1.00  0.00           C  
ATOM    630  C   GLY A  37      -9.340  -4.583  -7.210  1.00  0.00           C  
ATOM    631  O   GLY A  37      -9.935  -5.263  -8.022  1.00  0.00           O  
ATOM    632  H   GLY A  37      -8.786  -2.555  -5.072  1.00  0.00           H  
ATOM    633  HA2 GLY A  37     -10.740  -3.229  -6.295  1.00  0.00           H  
ATOM    634  HA3 GLY A  37      -9.994  -2.618  -7.774  1.00  0.00           H  
ATOM    635  N   ARG A  38      -8.271  -5.029  -6.602  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -7.752  -6.401  -6.897  1.00  0.00           C  
ATOM    637  C   ARG A  38      -7.724  -7.234  -5.618  1.00  0.00           C  
ATOM    638  O   ARG A  38      -7.911  -6.732  -4.528  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -6.327  -6.315  -7.450  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -6.330  -5.676  -8.841  1.00  0.00           C  
ATOM    641  CD  ARG A  38      -6.776  -6.707  -9.885  1.00  0.00           C  
ATOM    642  NE  ARG A  38      -6.522  -6.166 -11.252  1.00  0.00           N  
ATOM    643  CZ  ARG A  38      -5.320  -6.206 -11.756  1.00  0.00           C  
ATOM    644  NH1 ARG A  38      -4.339  -6.718 -11.066  1.00  0.00           N  
ATOM    645  NH2 ARG A  38      -5.099  -5.732 -12.952  1.00  0.00           N  
ATOM    646  H   ARG A  38      -7.808  -4.463  -5.949  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -8.390  -6.881  -7.617  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -5.724  -5.718  -6.784  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -5.909  -7.308  -7.514  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -7.009  -4.837  -8.851  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -5.334  -5.336  -9.079  1.00  0.00           H  
ATOM    652  HD2 ARG A  38      -6.215  -7.621  -9.751  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -7.829  -6.910  -9.772  1.00  0.00           H  
ATOM    654  HE  ARG A  38      -7.260  -5.782 -11.770  1.00  0.00           H  
ATOM    655 HH11 ARG A  38      -4.508  -7.081 -10.149  1.00  0.00           H  
ATOM    656 HH12 ARG A  38      -3.417  -6.748 -11.452  1.00  0.00           H  
ATOM    657 HH21 ARG A  38      -5.852  -5.339 -13.481  1.00  0.00           H  
ATOM    658 HH22 ARG A  38      -4.177  -5.762 -13.340  1.00  0.00           H  
ATOM    659  N   HIS A  39      -7.482  -8.508  -5.752  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -7.431  -9.389  -4.557  1.00  0.00           C  
ATOM    661  C   HIS A  39      -6.002  -9.450  -4.031  1.00  0.00           C  
ATOM    662  O   HIS A  39      -5.048  -9.419  -4.782  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -7.889 -10.794  -4.936  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -9.392 -10.837  -4.945  1.00  0.00           C  
ATOM    665  ND1 HIS A  39     -10.140 -10.059  -5.813  1.00  0.00           N  
ATOM    666  CD2 HIS A  39     -10.303 -11.556  -4.208  1.00  0.00           C  
ATOM    667  CE1 HIS A  39     -11.438 -10.326  -5.587  1.00  0.00           C  
ATOM    668  NE2 HIS A  39     -11.591 -11.230  -4.618  1.00  0.00           N  
ATOM    669  H   HIS A  39      -7.329  -8.885  -6.644  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -8.077  -8.995  -3.792  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -7.516 -11.041  -5.919  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -7.507 -11.502  -4.217  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -9.789  -9.422  -6.462  1.00  0.00           H  
ATOM    674  HD2 HIS A  39     -10.057 -12.257  -3.427  1.00  0.00           H  
ATOM    675  HE1 HIS A  39     -12.254  -9.865  -6.123  1.00  0.00           H  
ATOM    676  HE2 HIS A  39     -12.433 -11.589  -4.269  1.00  0.00           H  
ATOM    677  N   SER A  40      -5.847  -9.532  -2.742  1.00  0.00           N  
ATOM    678  CA  SER A  40      -4.482  -9.592  -2.163  1.00  0.00           C  
ATOM    679  C   SER A  40      -3.716 -10.754  -2.782  1.00  0.00           C  
ATOM    680  O   SER A  40      -4.225 -11.848  -2.909  1.00  0.00           O  
ATOM    681  CB  SER A  40      -4.581  -9.811  -0.655  1.00  0.00           C  
ATOM    682  OG  SER A  40      -3.731  -8.889   0.014  1.00  0.00           O  
ATOM    683  H   SER A  40      -6.631  -9.553  -2.154  1.00  0.00           H  
ATOM    684  HA  SER A  40      -3.961  -8.668  -2.361  1.00  0.00           H  
ATOM    685  HB2 SER A  40      -5.596  -9.658  -0.335  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -4.285 -10.825  -0.422  1.00  0.00           H  
ATOM    687  HG  SER A  40      -3.999  -8.002  -0.238  1.00  0.00           H  
ATOM    688  N   GLY A  41      -2.490 -10.530  -3.152  1.00  0.00           N  
ATOM    689  CA  GLY A  41      -1.684 -11.629  -3.745  1.00  0.00           C  
ATOM    690  C   GLY A  41      -1.619 -11.498  -5.266  1.00  0.00           C  
ATOM    691  O   GLY A  41      -1.001 -12.306  -5.931  1.00  0.00           O  
ATOM    692  H   GLY A  41      -2.096  -9.643  -3.030  1.00  0.00           H  
ATOM    693  HA2 GLY A  41      -0.690 -11.593  -3.339  1.00  0.00           H  
ATOM    694  HA3 GLY A  41      -2.138 -12.574  -3.492  1.00  0.00           H  
ATOM    695  N   GLN A  42      -2.242 -10.500  -5.834  1.00  0.00           N  
ATOM    696  CA  GLN A  42      -2.189 -10.361  -7.319  1.00  0.00           C  
ATOM    697  C   GLN A  42      -1.133  -9.327  -7.712  1.00  0.00           C  
ATOM    698  O   GLN A  42      -1.221  -8.167  -7.364  1.00  0.00           O  
ATOM    699  CB  GLN A  42      -3.562  -9.934  -7.835  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -4.563 -11.042  -7.518  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -5.957 -10.629  -7.993  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -6.206  -9.466  -8.244  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -6.883 -11.538  -8.130  1.00  0.00           N  
ATOM    704  H   GLN A  42      -2.743  -9.849  -5.291  1.00  0.00           H  
ATOM    705  HA  GLN A  42      -1.929 -11.313  -7.756  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -3.865  -9.016  -7.351  1.00  0.00           H  
ATOM    707  HB3 GLN A  42      -3.517  -9.783  -8.902  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -4.261 -11.950  -8.021  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -4.581 -11.213  -6.452  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -6.682 -12.476  -7.928  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -7.780 -11.283  -8.433  1.00  0.00           H  
ATOM    712  N   ALA A  43      -0.136  -9.748  -8.441  1.00  0.00           N  
ATOM    713  CA  ALA A  43       0.935  -8.807  -8.870  1.00  0.00           C  
ATOM    714  C   ALA A  43       1.273  -9.058 -10.341  1.00  0.00           C  
ATOM    715  O   ALA A  43       1.041 -10.127 -10.868  1.00  0.00           O  
ATOM    716  CB  ALA A  43       2.184  -9.027  -8.013  1.00  0.00           C  
ATOM    717  H   ALA A  43      -0.091 -10.688  -8.709  1.00  0.00           H  
ATOM    718  HA  ALA A  43       0.589  -7.793  -8.748  1.00  0.00           H  
ATOM    719  HB1 ALA A  43       2.476  -8.094  -7.556  1.00  0.00           H  
ATOM    720  HB2 ALA A  43       2.988  -9.389  -8.638  1.00  0.00           H  
ATOM    721  HB3 ALA A  43       1.970  -9.755  -7.244  1.00  0.00           H  
ATOM    722  N   GLU A  44       1.818  -8.078 -11.007  1.00  0.00           N  
ATOM    723  CA  GLU A  44       2.169  -8.253 -12.444  1.00  0.00           C  
ATOM    724  C   GLU A  44       3.627  -8.694 -12.567  1.00  0.00           C  
ATOM    725  O   GLU A  44       3.973  -9.510 -13.398  1.00  0.00           O  
ATOM    726  CB  GLU A  44       1.974  -6.927 -13.183  1.00  0.00           C  
ATOM    727  CG  GLU A  44       0.498  -6.527 -13.133  1.00  0.00           C  
ATOM    728  CD  GLU A  44       0.290  -5.240 -13.932  1.00  0.00           C  
ATOM    729  OE1 GLU A  44       1.279  -4.644 -14.326  1.00  0.00           O  
ATOM    730  OE2 GLU A  44      -0.856  -4.871 -14.136  1.00  0.00           O  
ATOM    731  H   GLU A  44       1.999  -7.227 -10.560  1.00  0.00           H  
ATOM    732  HA  GLU A  44       1.529  -9.004 -12.881  1.00  0.00           H  
ATOM    733  HB2 GLU A  44       2.572  -6.160 -12.709  1.00  0.00           H  
ATOM    734  HB3 GLU A  44       2.280  -7.039 -14.211  1.00  0.00           H  
ATOM    735  HG2 GLU A  44      -0.103  -7.318 -13.559  1.00  0.00           H  
ATOM    736  HG3 GLU A  44       0.203  -6.363 -12.107  1.00  0.00           H  
ATOM    737  N   GLY A  45       4.486  -8.156 -11.746  1.00  0.00           N  
ATOM    738  CA  GLY A  45       5.922  -8.537 -11.818  1.00  0.00           C  
ATOM    739  C   GLY A  45       6.164  -9.786 -10.971  1.00  0.00           C  
ATOM    740  O   GLY A  45       6.360 -10.867 -11.491  1.00  0.00           O  
ATOM    741  H   GLY A  45       4.187  -7.497 -11.087  1.00  0.00           H  
ATOM    742  HA2 GLY A  45       6.188  -8.740 -12.846  1.00  0.00           H  
ATOM    743  HA3 GLY A  45       6.527  -7.726 -11.441  1.00  0.00           H  
ATOM    744  N   TYR A  46       6.154  -9.647  -9.670  1.00  0.00           N  
ATOM    745  CA  TYR A  46       6.382 -10.830  -8.789  1.00  0.00           C  
ATOM    746  C   TYR A  46       5.171 -11.067  -7.903  1.00  0.00           C  
ATOM    747  O   TYR A  46       4.659 -10.167  -7.269  1.00  0.00           O  
ATOM    748  CB  TYR A  46       7.619 -10.596  -7.913  1.00  0.00           C  
ATOM    749  CG  TYR A  46       7.569 -11.517  -6.713  1.00  0.00           C  
ATOM    750  CD1 TYR A  46       7.466 -12.902  -6.895  1.00  0.00           C  
ATOM    751  CD2 TYR A  46       7.616 -10.987  -5.416  1.00  0.00           C  
ATOM    752  CE1 TYR A  46       7.409 -13.752  -5.783  1.00  0.00           C  
ATOM    753  CE2 TYR A  46       7.559 -11.833  -4.309  1.00  0.00           C  
ATOM    754  CZ  TYR A  46       7.455 -13.217  -4.489  1.00  0.00           C  
ATOM    755  OH  TYR A  46       7.398 -14.054  -3.393  1.00  0.00           O  
ATOM    756  H   TYR A  46       5.993  -8.765  -9.274  1.00  0.00           H  
ATOM    757  HA  TYR A  46       6.533 -11.702  -9.394  1.00  0.00           H  
ATOM    758  HB2 TYR A  46       8.511 -10.801  -8.488  1.00  0.00           H  
ATOM    759  HB3 TYR A  46       7.635  -9.570  -7.578  1.00  0.00           H  
ATOM    760  HD1 TYR A  46       7.429 -13.315  -7.892  1.00  0.00           H  
ATOM    761  HD2 TYR A  46       7.706  -9.926  -5.267  1.00  0.00           H  
ATOM    762  HE1 TYR A  46       7.329 -14.819  -5.923  1.00  0.00           H  
ATOM    763  HE2 TYR A  46       7.586 -11.412  -3.316  1.00  0.00           H  
ATOM    764  HH  TYR A  46       7.393 -13.509  -2.603  1.00  0.00           H  
ATOM    765  N   SER A  47       4.714 -12.286  -7.848  1.00  0.00           N  
ATOM    766  CA  SER A  47       3.545 -12.593  -6.994  1.00  0.00           C  
ATOM    767  C   SER A  47       3.963 -12.428  -5.536  1.00  0.00           C  
ATOM    768  O   SER A  47       5.123 -12.529  -5.198  1.00  0.00           O  
ATOM    769  CB  SER A  47       3.090 -14.032  -7.246  1.00  0.00           C  
ATOM    770  OG  SER A  47       3.963 -14.926  -6.568  1.00  0.00           O  
ATOM    771  H   SER A  47       5.149 -12.998  -8.363  1.00  0.00           H  
ATOM    772  HA  SER A  47       2.739 -11.911  -7.222  1.00  0.00           H  
ATOM    773  HB2 SER A  47       2.087 -14.164  -6.878  1.00  0.00           H  
ATOM    774  HB3 SER A  47       3.109 -14.231  -8.310  1.00  0.00           H  
ATOM    775  HG  SER A  47       3.985 -15.750  -7.061  1.00  0.00           H  
ATOM    776  N   TYR A  48       3.033 -12.160  -4.678  1.00  0.00           N  
ATOM    777  CA  TYR A  48       3.374 -11.969  -3.238  1.00  0.00           C  
ATOM    778  C   TYR A  48       3.877 -13.279  -2.626  1.00  0.00           C  
ATOM    779  O   TYR A  48       4.036 -14.276  -3.300  1.00  0.00           O  
ATOM    780  CB  TYR A  48       2.133 -11.507  -2.488  1.00  0.00           C  
ATOM    781  CG  TYR A  48       1.720 -10.148  -2.997  1.00  0.00           C  
ATOM    782  CD1 TYR A  48       1.084 -10.025  -4.237  1.00  0.00           C  
ATOM    783  CD2 TYR A  48       1.985  -9.007  -2.230  1.00  0.00           C  
ATOM    784  CE1 TYR A  48       0.710  -8.764  -4.709  1.00  0.00           C  
ATOM    785  CE2 TYR A  48       1.612  -7.746  -2.704  1.00  0.00           C  
ATOM    786  CZ  TYR A  48       0.973  -7.627  -3.943  1.00  0.00           C  
ATOM    787  OH  TYR A  48       0.605  -6.386  -4.414  1.00  0.00           O  
ATOM    788  H   TYR A  48       2.106 -12.072  -4.979  1.00  0.00           H  
ATOM    789  HA  TYR A  48       4.143 -11.216  -3.150  1.00  0.00           H  
ATOM    790  HB2 TYR A  48       1.335 -12.215  -2.646  1.00  0.00           H  
ATOM    791  HB3 TYR A  48       2.353 -11.444  -1.438  1.00  0.00           H  
ATOM    792  HD1 TYR A  48       0.878 -10.902  -4.831  1.00  0.00           H  
ATOM    793  HD2 TYR A  48       2.476  -9.101  -1.273  1.00  0.00           H  
ATOM    794  HE1 TYR A  48       0.220  -8.670  -5.664  1.00  0.00           H  
ATOM    795  HE2 TYR A  48       1.814  -6.865  -2.113  1.00  0.00           H  
ATOM    796  HH  TYR A  48      -0.347  -6.386  -4.533  1.00  0.00           H  
ATOM    797  N   THR A  49       4.128 -13.275  -1.343  1.00  0.00           N  
ATOM    798  CA  THR A  49       4.618 -14.509  -0.666  1.00  0.00           C  
ATOM    799  C   THR A  49       3.508 -15.565  -0.666  1.00  0.00           C  
ATOM    800  O   THR A  49       2.337 -15.248  -0.632  1.00  0.00           O  
ATOM    801  CB  THR A  49       5.009 -14.180   0.776  1.00  0.00           C  
ATOM    802  OG1 THR A  49       5.955 -13.120   0.778  1.00  0.00           O  
ATOM    803  CG2 THR A  49       5.623 -15.415   1.436  1.00  0.00           C  
ATOM    804  H   THR A  49       3.992 -12.455  -0.823  1.00  0.00           H  
ATOM    805  HA  THR A  49       5.479 -14.893  -1.194  1.00  0.00           H  
ATOM    806  HB  THR A  49       4.132 -13.881   1.328  1.00  0.00           H  
ATOM    807  HG1 THR A  49       5.508 -12.324   1.075  1.00  0.00           H  
ATOM    808 HG21 THR A  49       6.114 -15.127   2.353  1.00  0.00           H  
ATOM    809 HG22 THR A  49       6.343 -15.861   0.766  1.00  0.00           H  
ATOM    810 HG23 THR A  49       4.844 -16.130   1.655  1.00  0.00           H  
ATOM    811  N   ASP A  50       3.870 -16.818  -0.714  1.00  0.00           N  
ATOM    812  CA  ASP A  50       2.839 -17.894  -0.731  1.00  0.00           C  
ATOM    813  C   ASP A  50       1.805 -17.653   0.373  1.00  0.00           C  
ATOM    814  O   ASP A  50       0.628 -17.895   0.191  1.00  0.00           O  
ATOM    815  CB  ASP A  50       3.516 -19.248  -0.504  1.00  0.00           C  
ATOM    816  CG  ASP A  50       2.505 -20.371  -0.740  1.00  0.00           C  
ATOM    817  OD1 ASP A  50       1.402 -20.068  -1.167  1.00  0.00           O  
ATOM    818  OD2 ASP A  50       2.850 -21.515  -0.492  1.00  0.00           O  
ATOM    819  H   ASP A  50       4.821 -17.051  -0.747  1.00  0.00           H  
ATOM    820  HA  ASP A  50       2.344 -17.900  -1.690  1.00  0.00           H  
ATOM    821  HB2 ASP A  50       4.343 -19.356  -1.192  1.00  0.00           H  
ATOM    822  HB3 ASP A  50       3.880 -19.302   0.511  1.00  0.00           H  
ATOM    823  N   ALA A  51       2.223 -17.181   1.516  1.00  0.00           N  
ATOM    824  CA  ALA A  51       1.242 -16.936   2.613  1.00  0.00           C  
ATOM    825  C   ALA A  51       0.238 -15.875   2.164  1.00  0.00           C  
ATOM    826  O   ALA A  51      -0.956 -16.098   2.151  1.00  0.00           O  
ATOM    827  CB  ALA A  51       1.981 -16.443   3.859  1.00  0.00           C  
ATOM    828  H   ALA A  51       3.175 -16.991   1.653  1.00  0.00           H  
ATOM    829  HA  ALA A  51       0.720 -17.851   2.841  1.00  0.00           H  
ATOM    830  HB1 ALA A  51       2.763 -17.143   4.114  1.00  0.00           H  
ATOM    831  HB2 ALA A  51       1.285 -16.365   4.682  1.00  0.00           H  
ATOM    832  HB3 ALA A  51       2.413 -15.474   3.661  1.00  0.00           H  
ATOM    833  N   ASN A  52       0.718 -14.725   1.784  1.00  0.00           N  
ATOM    834  CA  ASN A  52      -0.196 -13.647   1.319  1.00  0.00           C  
ATOM    835  C   ASN A  52      -1.015 -14.149   0.131  1.00  0.00           C  
ATOM    836  O   ASN A  52      -2.201 -13.909   0.033  1.00  0.00           O  
ATOM    837  CB  ASN A  52       0.639 -12.439   0.891  1.00  0.00           C  
ATOM    838  CG  ASN A  52      -0.277 -11.349   0.338  1.00  0.00           C  
ATOM    839  OD1 ASN A  52      -1.481 -11.511   0.302  1.00  0.00           O  
ATOM    840  ND2 ASN A  52       0.243 -10.233  -0.097  1.00  0.00           N  
ATOM    841  H   ASN A  52       1.683 -14.574   1.796  1.00  0.00           H  
ATOM    842  HA  ASN A  52      -0.861 -13.363   2.121  1.00  0.00           H  
ATOM    843  HB2 ASN A  52       1.181 -12.057   1.743  1.00  0.00           H  
ATOM    844  HB3 ASN A  52       1.337 -12.741   0.127  1.00  0.00           H  
ATOM    845 HD21 ASN A  52       1.217 -10.094  -0.063  1.00  0.00           H  
ATOM    846 HD22 ASN A  52      -0.338  -9.539  -0.470  1.00  0.00           H  
ATOM    847  N   ILE A  53      -0.388 -14.843  -0.775  1.00  0.00           N  
ATOM    848  CA  ILE A  53      -1.124 -15.363  -1.959  1.00  0.00           C  
ATOM    849  C   ILE A  53      -2.189 -16.363  -1.510  1.00  0.00           C  
ATOM    850  O   ILE A  53      -3.275 -16.410  -2.050  1.00  0.00           O  
ATOM    851  CB  ILE A  53      -0.143 -16.040  -2.908  1.00  0.00           C  
ATOM    852  CG1 ILE A  53       0.881 -15.010  -3.387  1.00  0.00           C  
ATOM    853  CG2 ILE A  53      -0.901 -16.608  -4.109  1.00  0.00           C  
ATOM    854  CD1 ILE A  53       1.990 -15.720  -4.164  1.00  0.00           C  
ATOM    855  H   ILE A  53       0.570 -15.024  -0.675  1.00  0.00           H  
ATOM    856  HA  ILE A  53      -1.601 -14.543  -2.469  1.00  0.00           H  
ATOM    857  HB  ILE A  53       0.361 -16.838  -2.389  1.00  0.00           H  
ATOM    858 HG12 ILE A  53       0.393 -14.289  -4.029  1.00  0.00           H  
ATOM    859 HG13 ILE A  53       1.308 -14.500  -2.536  1.00  0.00           H  
ATOM    860 HG21 ILE A  53      -0.198 -17.037  -4.807  1.00  0.00           H  
ATOM    861 HG22 ILE A  53      -1.452 -15.816  -4.595  1.00  0.00           H  
ATOM    862 HG23 ILE A  53      -1.588 -17.371  -3.773  1.00  0.00           H  
ATOM    863 HD11 ILE A  53       2.488 -15.013  -4.809  1.00  0.00           H  
ATOM    864 HD12 ILE A  53       1.561 -16.511  -4.763  1.00  0.00           H  
ATOM    865 HD13 ILE A  53       2.703 -16.141  -3.471  1.00  0.00           H  
ATOM    866  N   LYS A  54      -1.893 -17.161  -0.519  1.00  0.00           N  
ATOM    867  CA  LYS A  54      -2.903 -18.145  -0.043  1.00  0.00           C  
ATOM    868  C   LYS A  54      -4.173 -17.392   0.346  1.00  0.00           C  
ATOM    869  O   LYS A  54      -5.274 -17.800   0.032  1.00  0.00           O  
ATOM    870  CB  LYS A  54      -2.356 -18.888   1.173  1.00  0.00           C  
ATOM    871  CG  LYS A  54      -3.378 -19.927   1.635  1.00  0.00           C  
ATOM    872  CD  LYS A  54      -2.856 -20.637   2.886  1.00  0.00           C  
ATOM    873  CE  LYS A  54      -3.801 -21.783   3.255  1.00  0.00           C  
ATOM    874  NZ  LYS A  54      -3.200 -22.585   4.358  1.00  0.00           N  
ATOM    875  H   LYS A  54      -1.014 -17.108  -0.089  1.00  0.00           H  
ATOM    876  HA  LYS A  54      -3.122 -18.849  -0.827  1.00  0.00           H  
ATOM    877  HB2 LYS A  54      -1.431 -19.382   0.910  1.00  0.00           H  
ATOM    878  HB3 LYS A  54      -2.176 -18.187   1.969  1.00  0.00           H  
ATOM    879  HG2 LYS A  54      -4.312 -19.433   1.862  1.00  0.00           H  
ATOM    880  HG3 LYS A  54      -3.534 -20.653   0.850  1.00  0.00           H  
ATOM    881  HD2 LYS A  54      -1.869 -21.032   2.690  1.00  0.00           H  
ATOM    882  HD3 LYS A  54      -2.808 -19.936   3.704  1.00  0.00           H  
ATOM    883  HE2 LYS A  54      -4.748 -21.377   3.580  1.00  0.00           H  
ATOM    884  HE3 LYS A  54      -3.956 -22.415   2.393  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54      -3.549 -22.234   5.273  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54      -2.164 -22.499   4.324  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54      -3.469 -23.583   4.247  1.00  0.00           H  
ATOM    888  N   LYS A  55      -4.021 -16.286   1.015  1.00  0.00           N  
ATOM    889  CA  LYS A  55      -5.200 -15.483   1.419  1.00  0.00           C  
ATOM    890  C   LYS A  55      -5.365 -14.322   0.438  1.00  0.00           C  
ATOM    891  O   LYS A  55      -4.462 -13.532   0.246  1.00  0.00           O  
ATOM    892  CB  LYS A  55      -4.966 -14.936   2.825  1.00  0.00           C  
ATOM    893  CG  LYS A  55      -4.959 -16.091   3.830  1.00  0.00           C  
ATOM    894  CD  LYS A  55      -4.835 -15.533   5.249  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -4.720 -16.688   6.246  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -6.063 -16.981   6.821  1.00  0.00           N  
ATOM    897  H   LYS A  55      -3.123 -15.977   1.249  1.00  0.00           H  
ATOM    898  HA  LYS A  55      -6.086 -16.100   1.409  1.00  0.00           H  
ATOM    899  HB2 LYS A  55      -4.013 -14.429   2.856  1.00  0.00           H  
ATOM    900  HB3 LYS A  55      -5.749 -14.245   3.078  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -5.879 -16.650   3.741  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -4.122 -16.740   3.625  1.00  0.00           H  
ATOM    903  HD2 LYS A  55      -3.952 -14.911   5.315  1.00  0.00           H  
ATOM    904  HD3 LYS A  55      -5.708 -14.943   5.482  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -4.346 -17.566   5.741  1.00  0.00           H  
ATOM    906  HE3 LYS A  55      -4.041 -16.412   7.039  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55      -6.696 -16.173   6.656  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -5.972 -17.149   7.844  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55      -6.459 -17.827   6.365  1.00  0.00           H  
ATOM    910  N   ASN A  56      -6.504 -14.212  -0.191  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -6.715 -13.101  -1.164  1.00  0.00           C  
ATOM    912  C   ASN A  56      -8.024 -12.379  -0.849  1.00  0.00           C  
ATOM    913  O   ASN A  56      -9.071 -12.988  -0.744  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -6.789 -13.673  -2.579  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -6.622 -15.192  -2.527  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -5.515 -15.692  -2.488  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -7.683 -15.953  -2.526  1.00  0.00           N  
ATOM    918  H   ASN A  56      -7.220 -14.861  -0.025  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -5.895 -12.401  -1.102  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -7.745 -13.426  -3.011  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -6.003 -13.246  -3.182  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -8.575 -15.550  -2.559  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -7.586 -16.927  -2.495  1.00  0.00           H  
ATOM    924  N   VAL A  57      -7.972 -11.084  -0.703  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -9.209 -10.314  -0.402  1.00  0.00           C  
ATOM    926  C   VAL A  57      -9.325  -9.139  -1.367  1.00  0.00           C  
ATOM    927  O   VAL A  57      -8.372  -8.427  -1.609  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -9.143  -9.786   1.030  1.00  0.00           C  
ATOM    929  CG1 VAL A  57     -10.453  -9.078   1.378  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -8.915 -10.950   1.995  1.00  0.00           C  
ATOM    931  H   VAL A  57      -7.119 -10.616  -0.795  1.00  0.00           H  
ATOM    932  HA  VAL A  57     -10.066 -10.950  -0.513  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -8.327  -9.086   1.108  1.00  0.00           H  
ATOM    934 HG11 VAL A  57     -11.148  -9.180   0.558  1.00  0.00           H  
ATOM    935 HG12 VAL A  57     -10.259  -8.030   1.558  1.00  0.00           H  
ATOM    936 HG13 VAL A  57     -10.876  -9.522   2.267  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -7.866 -11.005   2.250  1.00  0.00           H  
ATOM    938 HG22 VAL A  57      -9.220 -11.872   1.526  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -9.495 -10.792   2.893  1.00  0.00           H  
ATOM    940  N   LEU A  58     -10.491  -8.917  -1.910  1.00  0.00           N  
ATOM    941  CA  LEU A  58     -10.654  -7.775  -2.848  1.00  0.00           C  
ATOM    942  C   LEU A  58     -10.139  -6.514  -2.169  1.00  0.00           C  
ATOM    943  O   LEU A  58     -10.272  -6.345  -0.974  1.00  0.00           O  
ATOM    944  CB  LEU A  58     -12.128  -7.598  -3.200  1.00  0.00           C  
ATOM    945  CG  LEU A  58     -12.283  -6.414  -4.157  1.00  0.00           C  
ATOM    946  CD1 LEU A  58     -11.558  -6.717  -5.469  1.00  0.00           C  
ATOM    947  CD2 LEU A  58     -13.769  -6.193  -4.441  1.00  0.00           C  
ATOM    948  H   LEU A  58     -11.254  -9.493  -1.696  1.00  0.00           H  
ATOM    949  HA  LEU A  58     -10.088  -7.959  -3.748  1.00  0.00           H  
ATOM    950  HB2 LEU A  58     -12.495  -8.496  -3.673  1.00  0.00           H  
ATOM    951  HB3 LEU A  58     -12.692  -7.406  -2.300  1.00  0.00           H  
ATOM    952  HG  LEU A  58     -11.860  -5.524  -3.707  1.00  0.00           H  
ATOM    953 HD11 LEU A  58     -11.448  -7.784  -5.582  1.00  0.00           H  
ATOM    954 HD12 LEU A  58     -10.582  -6.255  -5.455  1.00  0.00           H  
ATOM    955 HD13 LEU A  58     -12.130  -6.325  -6.296  1.00  0.00           H  
ATOM    956 HD21 LEU A  58     -14.281  -7.143  -4.428  1.00  0.00           H  
ATOM    957 HD22 LEU A  58     -13.885  -5.734  -5.411  1.00  0.00           H  
ATOM    958 HD23 LEU A  58     -14.187  -5.547  -3.683  1.00  0.00           H  
ATOM    959  N   TRP A  59      -9.537  -5.636  -2.917  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -8.999  -4.398  -2.308  1.00  0.00           C  
ATOM    961  C   TRP A  59      -9.910  -3.206  -2.588  1.00  0.00           C  
ATOM    962  O   TRP A  59     -10.500  -3.085  -3.642  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -7.610  -4.126  -2.872  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -6.611  -4.925  -2.106  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -5.792  -5.866  -2.627  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -6.327  -4.879  -0.679  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -5.004  -6.381  -1.615  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -5.301  -5.807  -0.395  1.00  0.00           C  
ATOM    969  CE3 TRP A  59      -6.852  -4.121   0.383  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -4.812  -5.980   0.898  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59      -6.364  -4.295   1.688  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -5.345  -5.224   1.945  1.00  0.00           C  
ATOM    973  H   TRP A  59      -9.429  -5.796  -3.877  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -8.922  -4.539  -1.244  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -7.581  -4.413  -3.913  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -7.382  -3.077  -2.780  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -5.752  -6.157  -3.667  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -4.319  -7.069  -1.728  1.00  0.00           H  
ATOM    979  HE3 TRP A  59      -7.637  -3.403   0.195  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59      -4.026  -6.692   1.090  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59      -6.776  -3.710   2.497  1.00  0.00           H  
ATOM    982  HH2 TRP A  59      -4.975  -5.357   2.949  1.00  0.00           H  
ATOM    983  N   ASP A  60     -10.010  -2.322  -1.637  1.00  0.00           N  
ATOM    984  CA  ASP A  60     -10.860  -1.115  -1.804  1.00  0.00           C  
ATOM    985  C   ASP A  60     -10.157   0.059  -1.124  1.00  0.00           C  
ATOM    986  O   ASP A  60      -9.311  -0.126  -0.272  1.00  0.00           O  
ATOM    987  CB  ASP A  60     -12.223  -1.350  -1.150  1.00  0.00           C  
ATOM    988  CG  ASP A  60     -13.164  -0.195  -1.501  1.00  0.00           C  
ATOM    989  OD1 ASP A  60     -12.766   0.647  -2.290  1.00  0.00           O  
ATOM    990  OD2 ASP A  60     -14.264  -0.173  -0.977  1.00  0.00           O  
ATOM    991  H   ASP A  60      -9.512  -2.451  -0.803  1.00  0.00           H  
ATOM    992  HA  ASP A  60     -10.988  -0.904  -2.855  1.00  0.00           H  
ATOM    993  HB2 ASP A  60     -12.640  -2.278  -1.513  1.00  0.00           H  
ATOM    994  HB3 ASP A  60     -12.105  -1.401  -0.079  1.00  0.00           H  
ATOM    995  N   GLU A  61     -10.484   1.263  -1.493  1.00  0.00           N  
ATOM    996  CA  GLU A  61      -9.812   2.430  -0.862  1.00  0.00           C  
ATOM    997  C   GLU A  61      -9.944   2.330   0.659  1.00  0.00           C  
ATOM    998  O   GLU A  61      -9.033   2.659   1.393  1.00  0.00           O  
ATOM    999  CB  GLU A  61     -10.479   3.716  -1.349  1.00  0.00           C  
ATOM   1000  CG  GLU A  61     -10.321   3.823  -2.867  1.00  0.00           C  
ATOM   1001  CD  GLU A  61     -10.957   5.123  -3.357  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61     -11.576   5.799  -2.552  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61     -10.813   5.422  -4.531  1.00  0.00           O  
ATOM   1004  H   GLU A  61     -11.162   1.400  -2.187  1.00  0.00           H  
ATOM   1005  HA  GLU A  61      -8.768   2.438  -1.135  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61     -11.530   3.695  -1.095  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61     -10.011   4.567  -0.880  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61      -9.271   3.817  -3.119  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61     -10.810   2.985  -3.339  1.00  0.00           H  
ATOM   1010  N   ASN A  62     -11.068   1.876   1.138  1.00  0.00           N  
ATOM   1011  CA  ASN A  62     -11.253   1.752   2.611  1.00  0.00           C  
ATOM   1012  C   ASN A  62     -10.476   0.541   3.139  1.00  0.00           C  
ATOM   1013  O   ASN A  62      -9.809   0.614   4.152  1.00  0.00           O  
ATOM   1014  CB  ASN A  62     -12.740   1.576   2.924  1.00  0.00           C  
ATOM   1015  CG  ASN A  62     -13.516   2.796   2.423  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62     -14.557   2.659   1.812  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62     -13.049   3.992   2.656  1.00  0.00           N  
ATOM   1018  H   ASN A  62     -11.789   1.614   0.528  1.00  0.00           H  
ATOM   1019  HA  ASN A  62     -10.890   2.648   3.094  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62     -13.108   0.687   2.430  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62     -12.876   1.479   3.990  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62     -12.206   4.101   3.149  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62     -13.540   4.781   2.338  1.00  0.00           H  
ATOM   1024  N   ASN A  63     -10.566  -0.577   2.468  1.00  0.00           N  
ATOM   1025  CA  ASN A  63      -9.844  -1.793   2.939  1.00  0.00           C  
ATOM   1026  C   ASN A  63      -8.333  -1.558   2.906  1.00  0.00           C  
ATOM   1027  O   ASN A  63      -7.611  -1.949   3.806  1.00  0.00           O  
ATOM   1028  CB  ASN A  63     -10.193  -2.968   2.025  1.00  0.00           C  
ATOM   1029  CG  ASN A  63     -11.679  -3.301   2.164  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63     -12.328  -2.864   3.094  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63     -12.251  -4.063   1.271  1.00  0.00           N  
ATOM   1032  H   ASN A  63     -11.115  -0.621   1.659  1.00  0.00           H  
ATOM   1033  HA  ASN A  63     -10.148  -2.022   3.946  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63      -9.977  -2.704   1.001  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63      -9.607  -3.826   2.306  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63     -11.724  -4.418   0.521  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63     -13.204  -4.283   1.351  1.00  0.00           H  
ATOM   1038  N   MET A  64      -7.842  -0.927   1.878  1.00  0.00           N  
ATOM   1039  CA  MET A  64      -6.381  -0.678   1.795  1.00  0.00           C  
ATOM   1040  C   MET A  64      -5.938   0.187   2.973  1.00  0.00           C  
ATOM   1041  O   MET A  64      -4.849   0.032   3.489  1.00  0.00           O  
ATOM   1042  CB  MET A  64      -6.050   0.024   0.479  1.00  0.00           C  
ATOM   1043  CG  MET A  64      -6.249  -0.948  -0.685  1.00  0.00           C  
ATOM   1044  SD  MET A  64      -5.351  -0.339  -2.133  1.00  0.00           S  
ATOM   1045  CE  MET A  64      -3.681  -0.748  -1.557  1.00  0.00           C  
ATOM   1046  H   MET A  64      -8.433  -0.621   1.162  1.00  0.00           H  
ATOM   1047  HA  MET A  64      -5.859  -1.622   1.837  1.00  0.00           H  
ATOM   1048  HB2 MET A  64      -6.707   0.871   0.353  1.00  0.00           H  
ATOM   1049  HB3 MET A  64      -5.031   0.362   0.495  1.00  0.00           H  
ATOM   1050  HG2 MET A  64      -5.875  -1.922  -0.413  1.00  0.00           H  
ATOM   1051  HG3 MET A  64      -7.300  -1.020  -0.918  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -3.031  -0.883  -2.411  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -3.706  -1.661  -0.980  1.00  0.00           H  
ATOM   1054  HE3 MET A  64      -3.305   0.055  -0.937  1.00  0.00           H  
ATOM   1055  N   SER A  65      -6.768   1.092   3.411  1.00  0.00           N  
ATOM   1056  CA  SER A  65      -6.373   1.949   4.561  1.00  0.00           C  
ATOM   1057  C   SER A  65      -6.042   1.051   5.752  1.00  0.00           C  
ATOM   1058  O   SER A  65      -5.163   1.341   6.540  1.00  0.00           O  
ATOM   1059  CB  SER A  65      -7.530   2.880   4.928  1.00  0.00           C  
ATOM   1060  OG  SER A  65      -8.601   2.110   5.457  1.00  0.00           O  
ATOM   1061  H   SER A  65      -7.645   1.204   2.990  1.00  0.00           H  
ATOM   1062  HA  SER A  65      -5.506   2.535   4.296  1.00  0.00           H  
ATOM   1063  HB2 SER A  65      -7.203   3.589   5.670  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      -7.858   3.412   4.045  1.00  0.00           H  
ATOM   1065  HG  SER A  65      -8.522   1.217   5.114  1.00  0.00           H  
ATOM   1066  N   GLU A  66      -6.733  -0.049   5.879  1.00  0.00           N  
ATOM   1067  CA  GLU A  66      -6.449  -0.972   7.010  1.00  0.00           C  
ATOM   1068  C   GLU A  66      -5.042  -1.547   6.846  1.00  0.00           C  
ATOM   1069  O   GLU A  66      -4.306  -1.694   7.802  1.00  0.00           O  
ATOM   1070  CB  GLU A  66      -7.471  -2.111   7.010  1.00  0.00           C  
ATOM   1071  CG  GLU A  66      -8.866  -1.545   7.282  1.00  0.00           C  
ATOM   1072  CD  GLU A  66      -9.877  -2.690   7.350  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66      -9.502  -3.806   7.028  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66     -11.010  -2.433   7.722  1.00  0.00           O  
ATOM   1075  H   GLU A  66      -7.430  -0.271   5.228  1.00  0.00           H  
ATOM   1076  HA  GLU A  66      -6.510  -0.430   7.943  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66      -7.461  -2.602   6.049  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66      -7.217  -2.822   7.781  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66      -8.862  -1.011   8.221  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66      -9.142  -0.870   6.485  1.00  0.00           H  
ATOM   1081  N   TYR A  67      -4.656  -1.872   5.639  1.00  0.00           N  
ATOM   1082  CA  TYR A  67      -3.291  -2.433   5.430  1.00  0.00           C  
ATOM   1083  C   TYR A  67      -2.245  -1.381   5.792  1.00  0.00           C  
ATOM   1084  O   TYR A  67      -1.262  -1.667   6.441  1.00  0.00           O  
ATOM   1085  CB  TYR A  67      -3.099  -2.835   3.969  1.00  0.00           C  
ATOM   1086  CG  TYR A  67      -1.751  -3.500   3.826  1.00  0.00           C  
ATOM   1087  CD1 TYR A  67      -0.619  -2.729   3.535  1.00  0.00           C  
ATOM   1088  CD2 TYR A  67      -1.630  -4.884   3.998  1.00  0.00           C  
ATOM   1089  CE1 TYR A  67       0.632  -3.341   3.416  1.00  0.00           C  
ATOM   1090  CE2 TYR A  67      -0.377  -5.498   3.876  1.00  0.00           C  
ATOM   1091  CZ  TYR A  67       0.755  -4.726   3.586  1.00  0.00           C  
ATOM   1092  OH  TYR A  67       1.990  -5.330   3.469  1.00  0.00           O  
ATOM   1093  H   TYR A  67      -5.262  -1.746   4.876  1.00  0.00           H  
ATOM   1094  HA  TYR A  67      -3.160  -3.300   6.061  1.00  0.00           H  
ATOM   1095  HB2 TYR A  67      -3.877  -3.522   3.678  1.00  0.00           H  
ATOM   1096  HB3 TYR A  67      -3.136  -1.957   3.343  1.00  0.00           H  
ATOM   1097  HD1 TYR A  67      -0.713  -1.661   3.403  1.00  0.00           H  
ATOM   1098  HD2 TYR A  67      -2.503  -5.480   4.220  1.00  0.00           H  
ATOM   1099  HE1 TYR A  67       1.504  -2.747   3.191  1.00  0.00           H  
ATOM   1100  HE2 TYR A  67      -0.283  -6.565   4.007  1.00  0.00           H  
ATOM   1101  HH  TYR A  67       2.471  -4.887   2.765  1.00  0.00           H  
ATOM   1102  N   LEU A  68      -2.445  -0.163   5.376  1.00  0.00           N  
ATOM   1103  CA  LEU A  68      -1.455   0.899   5.694  1.00  0.00           C  
ATOM   1104  C   LEU A  68      -1.190   0.916   7.201  1.00  0.00           C  
ATOM   1105  O   LEU A  68      -0.101   1.220   7.644  1.00  0.00           O  
ATOM   1106  CB  LEU A  68      -2.011   2.254   5.259  1.00  0.00           C  
ATOM   1107  CG  LEU A  68      -2.319   2.234   3.759  1.00  0.00           C  
ATOM   1108  CD1 LEU A  68      -2.756   3.630   3.312  1.00  0.00           C  
ATOM   1109  CD2 LEU A  68      -1.067   1.826   2.981  1.00  0.00           C  
ATOM   1110  H   LEU A  68      -3.240   0.053   4.845  1.00  0.00           H  
ATOM   1111  HA  LEU A  68      -0.531   0.700   5.173  1.00  0.00           H  
ATOM   1112  HB2 LEU A  68      -2.917   2.461   5.809  1.00  0.00           H  
ATOM   1113  HB3 LEU A  68      -1.284   3.021   5.463  1.00  0.00           H  
ATOM   1114  HG  LEU A  68      -3.113   1.528   3.564  1.00  0.00           H  
ATOM   1115 HD11 LEU A  68      -2.796   3.665   2.233  1.00  0.00           H  
ATOM   1116 HD12 LEU A  68      -2.046   4.361   3.669  1.00  0.00           H  
ATOM   1117 HD13 LEU A  68      -3.732   3.848   3.716  1.00  0.00           H  
ATOM   1118 HD21 LEU A  68      -0.192   2.206   3.485  1.00  0.00           H  
ATOM   1119 HD22 LEU A  68      -1.113   2.236   1.982  1.00  0.00           H  
ATOM   1120 HD23 LEU A  68      -1.012   0.749   2.925  1.00  0.00           H  
ATOM   1121  N   THR A  69      -2.174   0.595   7.992  1.00  0.00           N  
ATOM   1122  CA  THR A  69      -1.974   0.597   9.463  1.00  0.00           C  
ATOM   1123  C   THR A  69      -0.752  -0.255   9.823  1.00  0.00           C  
ATOM   1124  O   THR A  69       0.043   0.112  10.666  1.00  0.00           O  
ATOM   1125  CB  THR A  69      -3.218   0.014  10.132  1.00  0.00           C  
ATOM   1126  OG1 THR A  69      -4.371   0.703   9.670  1.00  0.00           O  
ATOM   1127  CG2 THR A  69      -3.102   0.172  11.643  1.00  0.00           C  
ATOM   1128  H   THR A  69      -3.048   0.354   7.621  1.00  0.00           H  
ATOM   1129  HA  THR A  69      -1.823   1.608   9.806  1.00  0.00           H  
ATOM   1130  HB  THR A  69      -3.302  -1.035   9.889  1.00  0.00           H  
ATOM   1131  HG1 THR A  69      -4.168   1.074   8.807  1.00  0.00           H  
ATOM   1132 HG21 THR A  69      -2.334  -0.490  12.015  1.00  0.00           H  
ATOM   1133 HG22 THR A  69      -4.046  -0.072  12.104  1.00  0.00           H  
ATOM   1134 HG23 THR A  69      -2.839   1.193  11.874  1.00  0.00           H  
ATOM   1135  N   ASN A  70      -0.593  -1.385   9.192  1.00  0.00           N  
ATOM   1136  CA  ASN A  70       0.581  -2.255   9.501  1.00  0.00           C  
ATOM   1137  C   ASN A  70       0.887  -3.152   8.297  1.00  0.00           C  
ATOM   1138  O   ASN A  70       0.125  -3.221   7.356  1.00  0.00           O  
ATOM   1139  CB  ASN A  70       0.265  -3.123  10.719  1.00  0.00           C  
ATOM   1140  CG  ASN A  70       1.558  -3.742  11.254  1.00  0.00           C  
ATOM   1141  OD1 ASN A  70       2.388  -3.053  11.814  1.00  0.00           O  
ATOM   1142  ND2 ASN A  70       1.768  -5.020  11.101  1.00  0.00           N  
ATOM   1143  H   ASN A  70      -1.245  -1.662   8.516  1.00  0.00           H  
ATOM   1144  HA  ASN A  70       1.439  -1.635   9.715  1.00  0.00           H  
ATOM   1145  HB2 ASN A  70      -0.189  -2.513  11.487  1.00  0.00           H  
ATOM   1146  HB3 ASN A  70      -0.417  -3.907  10.433  1.00  0.00           H  
ATOM   1147 HD21 ASN A  70       1.099  -5.576  10.644  1.00  0.00           H  
ATOM   1148 HD22 ASN A  70       2.596  -5.425  11.442  1.00  0.00           H  
ATOM   1149  N   HIS A  71       2.000  -3.840   8.315  1.00  0.00           N  
ATOM   1150  CA  HIS A  71       2.345  -4.723   7.162  1.00  0.00           C  
ATOM   1151  C   HIS A  71       2.083  -6.189   7.511  1.00  0.00           C  
ATOM   1152  O   HIS A  71       2.557  -6.697   8.508  1.00  0.00           O  
ATOM   1153  CB  HIS A  71       3.827  -4.552   6.808  1.00  0.00           C  
ATOM   1154  CG  HIS A  71       3.951  -3.649   5.615  1.00  0.00           C  
ATOM   1155  ND1 HIS A  71       3.302  -2.425   5.556  1.00  0.00           N  
ATOM   1156  CD2 HIS A  71       4.618  -3.783   4.415  1.00  0.00           C  
ATOM   1157  CE1 HIS A  71       3.584  -1.873   4.364  1.00  0.00           C  
ATOM   1158  NE2 HIS A  71       4.378  -2.658   3.638  1.00  0.00           N  
ATOM   1159  H   HIS A  71       2.607  -3.773   9.082  1.00  0.00           H  
ATOM   1160  HA  HIS A  71       1.745  -4.447   6.308  1.00  0.00           H  
ATOM   1161  HB2 HIS A  71       4.351  -4.116   7.647  1.00  0.00           H  
ATOM   1162  HB3 HIS A  71       4.255  -5.514   6.576  1.00  0.00           H  
ATOM   1163  HD1 HIS A  71       2.741  -2.034   6.258  1.00  0.00           H  
ATOM   1164  HD2 HIS A  71       5.228  -4.627   4.128  1.00  0.00           H  
ATOM   1165  HE1 HIS A  71       3.212  -0.914   4.036  1.00  0.00           H  
ATOM   1166  N   ALA A  72       1.355  -6.880   6.674  1.00  0.00           N  
ATOM   1167  CA  ALA A  72       1.086  -8.325   6.924  1.00  0.00           C  
ATOM   1168  C   ALA A  72       0.000  -8.512   7.987  1.00  0.00           C  
ATOM   1169  O   ALA A  72      -0.609  -9.560   8.074  1.00  0.00           O  
ATOM   1170  CB  ALA A  72       2.374  -8.986   7.401  1.00  0.00           C  
ATOM   1171  H   ALA A  72       1.004  -6.453   5.864  1.00  0.00           H  
ATOM   1172  HA  ALA A  72       0.768  -8.794   6.005  1.00  0.00           H  
ATOM   1173  HB1 ALA A  72       2.425  -9.994   7.026  1.00  0.00           H  
ATOM   1174  HB2 ALA A  72       2.393  -9.001   8.478  1.00  0.00           H  
ATOM   1175  HB3 ALA A  72       3.217  -8.423   7.032  1.00  0.00           H  
ATOM   1176  N   LYS A  73      -0.252  -7.527   8.802  1.00  0.00           N  
ATOM   1177  CA  LYS A  73      -1.301  -7.698   9.847  1.00  0.00           C  
ATOM   1178  C   LYS A  73      -2.620  -8.083   9.177  1.00  0.00           C  
ATOM   1179  O   LYS A  73      -3.323  -8.964   9.629  1.00  0.00           O  
ATOM   1180  CB  LYS A  73      -1.479  -6.391  10.619  1.00  0.00           C  
ATOM   1181  CG  LYS A  73      -2.488  -6.595  11.750  1.00  0.00           C  
ATOM   1182  CD  LYS A  73      -2.706  -5.270  12.483  1.00  0.00           C  
ATOM   1183  CE  LYS A  73      -3.610  -5.497  13.696  1.00  0.00           C  
ATOM   1184  NZ  LYS A  73      -3.324  -4.463  14.730  1.00  0.00           N  
ATOM   1185  H   LYS A  73       0.245  -6.685   8.731  1.00  0.00           H  
ATOM   1186  HA  LYS A  73      -1.004  -8.481  10.529  1.00  0.00           H  
ATOM   1187  HB2 LYS A  73      -0.529  -6.090  11.035  1.00  0.00           H  
ATOM   1188  HB3 LYS A  73      -1.841  -5.624   9.950  1.00  0.00           H  
ATOM   1189  HG2 LYS A  73      -3.426  -6.939  11.338  1.00  0.00           H  
ATOM   1190  HG3 LYS A  73      -2.107  -7.330  12.443  1.00  0.00           H  
ATOM   1191  HD2 LYS A  73      -1.752  -4.881  12.812  1.00  0.00           H  
ATOM   1192  HD3 LYS A  73      -3.172  -4.562  11.816  1.00  0.00           H  
ATOM   1193  HE2 LYS A  73      -4.645  -5.424  13.391  1.00  0.00           H  
ATOM   1194  HE3 LYS A  73      -3.424  -6.478  14.106  1.00  0.00           H  
ATOM   1195  HZ1 LYS A  73      -2.796  -4.894  15.515  1.00  0.00           H  
ATOM   1196  HZ2 LYS A  73      -4.220  -4.072  15.086  1.00  0.00           H  
ATOM   1197  HZ3 LYS A  73      -2.754  -3.701  14.310  1.00  0.00           H  
ATOM   1198  N   TYR A  74      -2.956  -7.440   8.093  1.00  0.00           N  
ATOM   1199  CA  TYR A  74      -4.222  -7.782   7.389  1.00  0.00           C  
ATOM   1200  C   TYR A  74      -4.130  -9.217   6.868  1.00  0.00           C  
ATOM   1201  O   TYR A  74      -5.102  -9.947   6.851  1.00  0.00           O  
ATOM   1202  CB  TYR A  74      -4.433  -6.825   6.213  1.00  0.00           C  
ATOM   1203  CG  TYR A  74      -5.785  -7.084   5.596  1.00  0.00           C  
ATOM   1204  CD1 TYR A  74      -6.921  -6.444   6.106  1.00  0.00           C  
ATOM   1205  CD2 TYR A  74      -5.904  -7.964   4.514  1.00  0.00           C  
ATOM   1206  CE1 TYR A  74      -8.175  -6.685   5.534  1.00  0.00           C  
ATOM   1207  CE2 TYR A  74      -7.158  -8.204   3.943  1.00  0.00           C  
ATOM   1208  CZ  TYR A  74      -8.295  -7.566   4.452  1.00  0.00           C  
ATOM   1209  OH  TYR A  74      -9.532  -7.803   3.889  1.00  0.00           O  
ATOM   1210  H   TYR A  74      -2.370  -6.738   7.738  1.00  0.00           H  
ATOM   1211  HA  TYR A  74      -5.052  -7.699   8.076  1.00  0.00           H  
ATOM   1212  HB2 TYR A  74      -4.385  -5.805   6.565  1.00  0.00           H  
ATOM   1213  HB3 TYR A  74      -3.663  -6.989   5.475  1.00  0.00           H  
ATOM   1214  HD1 TYR A  74      -6.829  -5.765   6.940  1.00  0.00           H  
ATOM   1215  HD2 TYR A  74      -5.028  -8.457   4.121  1.00  0.00           H  
ATOM   1216  HE1 TYR A  74      -9.052  -6.191   5.928  1.00  0.00           H  
ATOM   1217  HE2 TYR A  74      -7.249  -8.883   3.109  1.00  0.00           H  
ATOM   1218  HH  TYR A  74     -10.180  -7.275   4.361  1.00  0.00           H  
ATOM   1219  N   ILE A  75      -2.964  -9.622   6.437  1.00  0.00           N  
ATOM   1220  CA  ILE A  75      -2.790 -11.005   5.907  1.00  0.00           C  
ATOM   1221  C   ILE A  75      -1.786 -11.765   6.783  1.00  0.00           C  
ATOM   1222  O   ILE A  75      -0.608 -11.812   6.491  1.00  0.00           O  
ATOM   1223  CB  ILE A  75      -2.253 -10.935   4.472  1.00  0.00           C  
ATOM   1224  CG1 ILE A  75      -1.888  -9.488   4.137  1.00  0.00           C  
ATOM   1225  CG2 ILE A  75      -3.318 -11.428   3.493  1.00  0.00           C  
ATOM   1226  CD1 ILE A  75      -1.229  -9.439   2.758  1.00  0.00           C  
ATOM   1227  H   ILE A  75      -2.199  -9.010   6.459  1.00  0.00           H  
ATOM   1228  HA  ILE A  75      -3.739 -11.518   5.912  1.00  0.00           H  
ATOM   1229  HB  ILE A  75      -1.375 -11.556   4.383  1.00  0.00           H  
ATOM   1230 HG12 ILE A  75      -2.781  -8.882   4.132  1.00  0.00           H  
ATOM   1231 HG13 ILE A  75      -1.198  -9.109   4.876  1.00  0.00           H  
ATOM   1232 HG21 ILE A  75      -4.131 -10.720   3.456  1.00  0.00           H  
ATOM   1233 HG22 ILE A  75      -3.689 -12.390   3.817  1.00  0.00           H  
ATOM   1234 HG23 ILE A  75      -2.881 -11.527   2.509  1.00  0.00           H  
ATOM   1235 HD11 ILE A  75      -1.959  -9.693   2.002  1.00  0.00           H  
ATOM   1236 HD12 ILE A  75      -0.415 -10.148   2.724  1.00  0.00           H  
ATOM   1237 HD13 ILE A  75      -0.851  -8.445   2.574  1.00  0.00           H  
ATOM   1238  N   PRO A  76      -2.250 -12.358   7.850  1.00  0.00           N  
ATOM   1239  CA  PRO A  76      -1.372 -13.130   8.774  1.00  0.00           C  
ATOM   1240  C   PRO A  76      -0.574 -14.202   8.032  1.00  0.00           C  
ATOM   1241  O   PRO A  76      -1.065 -14.836   7.119  1.00  0.00           O  
ATOM   1242  CB  PRO A  76      -2.343 -13.772   9.769  1.00  0.00           C  
ATOM   1243  CG  PRO A  76      -3.590 -12.953   9.700  1.00  0.00           C  
ATOM   1244  CD  PRO A  76      -3.650 -12.356   8.295  1.00  0.00           C  
ATOM   1245  HA  PRO A  76      -0.702 -12.465   9.295  1.00  0.00           H  
ATOM   1246  HB2 PRO A  76      -2.547 -14.794   9.483  1.00  0.00           H  
ATOM   1247  HB3 PRO A  76      -1.933 -13.736  10.766  1.00  0.00           H  
ATOM   1248  HG2 PRO A  76      -4.453 -13.581   9.879  1.00  0.00           H  
ATOM   1249  HG3 PRO A  76      -3.553 -12.159  10.430  1.00  0.00           H  
ATOM   1250  HD2 PRO A  76      -4.258 -12.975   7.647  1.00  0.00           H  
ATOM   1251  HD3 PRO A  76      -4.031 -11.348   8.326  1.00  0.00           H  
ATOM   1252  N   GLY A  77       0.658 -14.396   8.405  1.00  0.00           N  
ATOM   1253  CA  GLY A  77       1.493 -15.412   7.712  1.00  0.00           C  
ATOM   1254  C   GLY A  77       2.261 -14.727   6.585  1.00  0.00           C  
ATOM   1255  O   GLY A  77       3.057 -15.334   5.897  1.00  0.00           O  
ATOM   1256  H   GLY A  77       1.039 -13.865   9.135  1.00  0.00           H  
ATOM   1257  HA2 GLY A  77       2.188 -15.851   8.415  1.00  0.00           H  
ATOM   1258  HA3 GLY A  77       0.861 -16.182   7.297  1.00  0.00           H  
ATOM   1259  N   THR A  78       2.029 -13.454   6.396  1.00  0.00           N  
ATOM   1260  CA  THR A  78       2.741 -12.715   5.320  1.00  0.00           C  
ATOM   1261  C   THR A  78       3.942 -11.978   5.923  1.00  0.00           C  
ATOM   1262  O   THR A  78       3.975 -11.687   7.102  1.00  0.00           O  
ATOM   1263  CB  THR A  78       1.783 -11.719   4.659  1.00  0.00           C  
ATOM   1264  OG1 THR A  78       0.767 -12.433   3.969  1.00  0.00           O  
ATOM   1265  CG2 THR A  78       2.556 -10.842   3.671  1.00  0.00           C  
ATOM   1266  H   THR A  78       1.384 -12.986   6.966  1.00  0.00           H  
ATOM   1267  HA  THR A  78       3.089 -13.419   4.583  1.00  0.00           H  
ATOM   1268  HB  THR A  78       1.332 -11.095   5.410  1.00  0.00           H  
ATOM   1269  HG1 THR A  78       0.917 -13.371   4.109  1.00  0.00           H  
ATOM   1270 HG21 THR A  78       1.862 -10.234   3.111  1.00  0.00           H  
ATOM   1271 HG22 THR A  78       3.114 -11.471   2.993  1.00  0.00           H  
ATOM   1272 HG23 THR A  78       3.238 -10.204   4.214  1.00  0.00           H  
ATOM   1273  N   LYS A  79       4.938 -11.695   5.128  1.00  0.00           N  
ATOM   1274  CA  LYS A  79       6.148 -11.002   5.659  1.00  0.00           C  
ATOM   1275  C   LYS A  79       5.794  -9.587   6.126  1.00  0.00           C  
ATOM   1276  O   LYS A  79       4.914  -8.942   5.590  1.00  0.00           O  
ATOM   1277  CB  LYS A  79       7.210 -10.922   4.560  1.00  0.00           C  
ATOM   1278  CG  LYS A  79       7.580 -12.336   4.106  1.00  0.00           C  
ATOM   1279  CD  LYS A  79       8.819 -12.279   3.211  1.00  0.00           C  
ATOM   1280  CE  LYS A  79       8.499 -11.494   1.938  1.00  0.00           C  
ATOM   1281  NZ  LYS A  79       8.874 -10.065   2.131  1.00  0.00           N  
ATOM   1282  H   LYS A  79       4.899 -11.954   4.184  1.00  0.00           H  
ATOM   1283  HA  LYS A  79       6.543 -11.563   6.493  1.00  0.00           H  
ATOM   1284  HB2 LYS A  79       6.817 -10.365   3.721  1.00  0.00           H  
ATOM   1285  HB3 LYS A  79       8.089 -10.427   4.942  1.00  0.00           H  
ATOM   1286  HG2 LYS A  79       7.788 -12.948   4.972  1.00  0.00           H  
ATOM   1287  HG3 LYS A  79       6.757 -12.763   3.552  1.00  0.00           H  
ATOM   1288  HD2 LYS A  79       9.625 -11.793   3.741  1.00  0.00           H  
ATOM   1289  HD3 LYS A  79       9.118 -13.282   2.946  1.00  0.00           H  
ATOM   1290  HE2 LYS A  79       9.057 -11.905   1.111  1.00  0.00           H  
ATOM   1291  HE3 LYS A  79       7.441 -11.563   1.728  1.00  0.00           H  
ATOM   1292  HZ1 LYS A  79       9.848 -10.008   2.488  1.00  0.00           H  
ATOM   1293  HZ2 LYS A  79       8.226  -9.626   2.815  1.00  0.00           H  
ATOM   1294  HZ3 LYS A  79       8.811  -9.565   1.222  1.00  0.00           H  
ATOM   1295  N   MET A  80       6.488  -9.101   7.123  1.00  0.00           N  
ATOM   1296  CA  MET A  80       6.220  -7.728   7.644  1.00  0.00           C  
ATOM   1297  C   MET A  80       7.243  -6.763   7.048  1.00  0.00           C  
ATOM   1298  O   MET A  80       8.210  -7.174   6.439  1.00  0.00           O  
ATOM   1299  CB  MET A  80       6.351  -7.725   9.169  1.00  0.00           C  
ATOM   1300  CG  MET A  80       5.231  -8.565   9.782  1.00  0.00           C  
ATOM   1301  SD  MET A  80       5.328  -8.476  11.588  1.00  0.00           S  
ATOM   1302  CE  MET A  80       3.996  -9.646  11.945  1.00  0.00           C  
ATOM   1303  H   MET A  80       7.196  -9.644   7.527  1.00  0.00           H  
ATOM   1304  HA  MET A  80       5.226  -7.420   7.364  1.00  0.00           H  
ATOM   1305  HB2 MET A  80       7.308  -8.141   9.449  1.00  0.00           H  
ATOM   1306  HB3 MET A  80       6.279  -6.711   9.535  1.00  0.00           H  
ATOM   1307  HG2 MET A  80       4.276  -8.182   9.456  1.00  0.00           H  
ATOM   1308  HG3 MET A  80       5.335  -9.592   9.466  1.00  0.00           H  
ATOM   1309  HE1 MET A  80       3.143  -9.421  11.319  1.00  0.00           H  
ATOM   1310  HE2 MET A  80       3.709  -9.563  12.982  1.00  0.00           H  
ATOM   1311  HE3 MET A  80       4.338 -10.652  11.748  1.00  0.00           H  
ATOM   1312  N   ALA A  81       7.046  -5.480   7.205  1.00  0.00           N  
ATOM   1313  CA  ALA A  81       8.026  -4.523   6.625  1.00  0.00           C  
ATOM   1314  C   ALA A  81       7.821  -3.113   7.190  1.00  0.00           C  
ATOM   1315  O   ALA A  81       8.732  -2.521   7.733  1.00  0.00           O  
ATOM   1316  CB  ALA A  81       7.844  -4.486   5.112  1.00  0.00           C  
ATOM   1317  H   ALA A  81       6.261  -5.154   7.693  1.00  0.00           H  
ATOM   1318  HA  ALA A  81       9.027  -4.856   6.853  1.00  0.00           H  
ATOM   1319  HB1 ALA A  81       7.420  -5.422   4.778  1.00  0.00           H  
ATOM   1320  HB2 ALA A  81       8.801  -4.336   4.641  1.00  0.00           H  
ATOM   1321  HB3 ALA A  81       7.180  -3.676   4.852  1.00  0.00           H  
ATOM   1322  N   PHE A  82       6.646  -2.557   7.056  1.00  0.00           N  
ATOM   1323  CA  PHE A  82       6.427  -1.177   7.576  1.00  0.00           C  
ATOM   1324  C   PHE A  82       5.893  -1.251   9.011  1.00  0.00           C  
ATOM   1325  O   PHE A  82       4.959  -1.973   9.299  1.00  0.00           O  
ATOM   1326  CB  PHE A  82       5.414  -0.441   6.693  1.00  0.00           C  
ATOM   1327  CG  PHE A  82       5.550   1.042   6.919  1.00  0.00           C  
ATOM   1328  CD1 PHE A  82       6.528   1.763   6.225  1.00  0.00           C  
ATOM   1329  CD2 PHE A  82       4.708   1.694   7.822  1.00  0.00           C  
ATOM   1330  CE1 PHE A  82       6.664   3.138   6.435  1.00  0.00           C  
ATOM   1331  CE2 PHE A  82       4.843   3.070   8.034  1.00  0.00           C  
ATOM   1332  CZ  PHE A  82       5.823   3.792   7.340  1.00  0.00           C  
ATOM   1333  H   PHE A  82       5.921  -3.036   6.603  1.00  0.00           H  
ATOM   1334  HA  PHE A  82       7.365  -0.640   7.570  1.00  0.00           H  
ATOM   1335  HB2 PHE A  82       5.604  -0.664   5.654  1.00  0.00           H  
ATOM   1336  HB3 PHE A  82       4.414  -0.753   6.952  1.00  0.00           H  
ATOM   1337  HD1 PHE A  82       7.177   1.257   5.527  1.00  0.00           H  
ATOM   1338  HD2 PHE A  82       3.953   1.137   8.352  1.00  0.00           H  
ATOM   1339  HE1 PHE A  82       7.419   3.694   5.900  1.00  0.00           H  
ATOM   1340  HE2 PHE A  82       4.194   3.572   8.736  1.00  0.00           H  
ATOM   1341  HZ  PHE A  82       5.929   4.853   7.500  1.00  0.00           H  
ATOM   1342  N   GLY A  83       6.486  -0.514   9.914  1.00  0.00           N  
ATOM   1343  CA  GLY A  83       6.019  -0.546  11.332  1.00  0.00           C  
ATOM   1344  C   GLY A  83       4.546  -0.140  11.410  1.00  0.00           C  
ATOM   1345  O   GLY A  83       3.775  -0.715  12.153  1.00  0.00           O  
ATOM   1346  H   GLY A  83       7.241   0.056   9.661  1.00  0.00           H  
ATOM   1347  HA2 GLY A  83       6.139  -1.546  11.726  1.00  0.00           H  
ATOM   1348  HA3 GLY A  83       6.609   0.142  11.918  1.00  0.00           H  
ATOM   1349  N   GLY A  84       4.147   0.844  10.650  1.00  0.00           N  
ATOM   1350  CA  GLY A  84       2.721   1.282  10.683  1.00  0.00           C  
ATOM   1351  C   GLY A  84       2.648   2.812  10.719  1.00  0.00           C  
ATOM   1352  O   GLY A  84       3.507   3.471  11.271  1.00  0.00           O  
ATOM   1353  H   GLY A  84       4.784   1.294  10.057  1.00  0.00           H  
ATOM   1354  HA2 GLY A  84       2.211   0.918   9.803  1.00  0.00           H  
ATOM   1355  HA3 GLY A  84       2.242   0.885  11.565  1.00  0.00           H  
ATOM   1356  N   LEU A  85       1.625   3.379  10.138  1.00  0.00           N  
ATOM   1357  CA  LEU A  85       1.486   4.861  10.138  1.00  0.00           C  
ATOM   1358  C   LEU A  85       0.683   5.284  11.370  1.00  0.00           C  
ATOM   1359  O   LEU A  85      -0.531   5.334  11.349  1.00  0.00           O  
ATOM   1360  CB  LEU A  85       0.758   5.280   8.862  1.00  0.00           C  
ATOM   1361  CG  LEU A  85       1.626   4.918   7.645  1.00  0.00           C  
ATOM   1362  CD1 LEU A  85       0.792   4.962   6.363  1.00  0.00           C  
ATOM   1363  CD2 LEU A  85       2.777   5.921   7.508  1.00  0.00           C  
ATOM   1364  H   LEU A  85       0.945   2.829   9.701  1.00  0.00           H  
ATOM   1365  HA  LEU A  85       2.459   5.322  10.166  1.00  0.00           H  
ATOM   1366  HB2 LEU A  85      -0.188   4.758   8.808  1.00  0.00           H  
ATOM   1367  HB3 LEU A  85       0.582   6.341   8.879  1.00  0.00           H  
ATOM   1368  HG  LEU A  85       2.028   3.925   7.775  1.00  0.00           H  
ATOM   1369 HD11 LEU A  85       0.848   5.953   5.939  1.00  0.00           H  
ATOM   1370 HD12 LEU A  85      -0.236   4.719   6.582  1.00  0.00           H  
ATOM   1371 HD13 LEU A  85       1.188   4.247   5.656  1.00  0.00           H  
ATOM   1372 HD21 LEU A  85       2.657   6.478   6.590  1.00  0.00           H  
ATOM   1373 HD22 LEU A  85       3.715   5.390   7.481  1.00  0.00           H  
ATOM   1374 HD23 LEU A  85       2.772   6.602   8.344  1.00  0.00           H  
ATOM   1375  N   LYS A  86       1.359   5.580  12.448  1.00  0.00           N  
ATOM   1376  CA  LYS A  86       0.654   5.990  13.692  1.00  0.00           C  
ATOM   1377  C   LYS A  86      -0.148   7.268  13.443  1.00  0.00           C  
ATOM   1378  O   LYS A  86      -1.218   7.455  13.988  1.00  0.00           O  
ATOM   1379  CB  LYS A  86       1.687   6.243  14.791  1.00  0.00           C  
ATOM   1380  CG  LYS A  86       2.409   4.937  15.123  1.00  0.00           C  
ATOM   1381  CD  LYS A  86       3.359   5.164  16.300  1.00  0.00           C  
ATOM   1382  CE  LYS A  86       4.175   3.894  16.551  1.00  0.00           C  
ATOM   1383  NZ  LYS A  86       3.865   3.365  17.910  1.00  0.00           N  
ATOM   1384  H   LYS A  86       2.336   5.525  12.442  1.00  0.00           H  
ATOM   1385  HA  LYS A  86      -0.014   5.203  14.003  1.00  0.00           H  
ATOM   1386  HB2 LYS A  86       2.403   6.976  14.449  1.00  0.00           H  
ATOM   1387  HB3 LYS A  86       1.189   6.611  15.672  1.00  0.00           H  
ATOM   1388  HG2 LYS A  86       1.682   4.181  15.386  1.00  0.00           H  
ATOM   1389  HG3 LYS A  86       2.975   4.609  14.265  1.00  0.00           H  
ATOM   1390  HD2 LYS A  86       4.026   5.983  16.072  1.00  0.00           H  
ATOM   1391  HD3 LYS A  86       2.787   5.402  17.185  1.00  0.00           H  
ATOM   1392  HE2 LYS A  86       3.921   3.151  15.810  1.00  0.00           H  
ATOM   1393  HE3 LYS A  86       5.228   4.123  16.485  1.00  0.00           H  
ATOM   1394  HZ1 LYS A  86       4.676   2.819  18.262  1.00  0.00           H  
ATOM   1395  HZ2 LYS A  86       3.027   2.750  17.859  1.00  0.00           H  
ATOM   1396  HZ3 LYS A  86       3.676   4.157  18.556  1.00  0.00           H  
ATOM   1397  N   LYS A  87       0.359   8.150  12.631  1.00  0.00           N  
ATOM   1398  CA  LYS A  87      -0.378   9.415  12.360  1.00  0.00           C  
ATOM   1399  C   LYS A  87      -1.345   9.208  11.195  1.00  0.00           C  
ATOM   1400  O   LYS A  87      -0.971   8.744  10.137  1.00  0.00           O  
ATOM   1401  CB  LYS A  87       0.619  10.521  12.004  1.00  0.00           C  
ATOM   1402  CG  LYS A  87       1.518  10.805  13.210  1.00  0.00           C  
ATOM   1403  CD  LYS A  87       2.436  11.988  12.895  1.00  0.00           C  
ATOM   1404  CE  LYS A  87       3.415  12.195  14.052  1.00  0.00           C  
ATOM   1405  NZ  LYS A  87       2.661  12.578  15.279  1.00  0.00           N  
ATOM   1406  H   LYS A  87       1.225   7.984  12.204  1.00  0.00           H  
ATOM   1407  HA  LYS A  87      -0.932   9.704  13.241  1.00  0.00           H  
ATOM   1408  HB2 LYS A  87       1.226  10.202  11.168  1.00  0.00           H  
ATOM   1409  HB3 LYS A  87       0.083  11.418  11.738  1.00  0.00           H  
ATOM   1410  HG2 LYS A  87       0.904  11.042  14.067  1.00  0.00           H  
ATOM   1411  HG3 LYS A  87       2.118   9.933  13.425  1.00  0.00           H  
ATOM   1412  HD2 LYS A  87       2.987  11.784  11.988  1.00  0.00           H  
ATOM   1413  HD3 LYS A  87       1.843  12.880  12.764  1.00  0.00           H  
ATOM   1414  HE2 LYS A  87       3.957  11.279  14.234  1.00  0.00           H  
ATOM   1415  HE3 LYS A  87       4.112  12.981  13.798  1.00  0.00           H  
ATOM   1416  HZ1 LYS A  87       1.774  12.039  15.324  1.00  0.00           H  
ATOM   1417  HZ2 LYS A  87       2.446  13.597  15.250  1.00  0.00           H  
ATOM   1418  HZ3 LYS A  87       3.235  12.368  16.120  1.00  0.00           H  
ATOM   1419  N   GLU A  88      -2.589   9.555  11.382  1.00  0.00           N  
ATOM   1420  CA  GLU A  88      -3.585   9.387  10.288  1.00  0.00           C  
ATOM   1421  C   GLU A  88      -3.214  10.299   9.119  1.00  0.00           C  
ATOM   1422  O   GLU A  88      -3.501  10.008   7.975  1.00  0.00           O  
ATOM   1423  CB  GLU A  88      -4.975   9.757  10.803  1.00  0.00           C  
ATOM   1424  CG  GLU A  88      -5.394   8.773  11.897  1.00  0.00           C  
ATOM   1425  CD  GLU A  88      -6.813   9.104  12.364  1.00  0.00           C  
ATOM   1426  OE1 GLU A  88      -7.322  10.138  11.964  1.00  0.00           O  
ATOM   1427  OE2 GLU A  88      -7.367   8.317  13.114  1.00  0.00           O  
ATOM   1428  H   GLU A  88      -2.867   9.933  12.243  1.00  0.00           H  
ATOM   1429  HA  GLU A  88      -3.587   8.363   9.959  1.00  0.00           H  
ATOM   1430  HB2 GLU A  88      -4.950  10.756  11.206  1.00  0.00           H  
ATOM   1431  HB3 GLU A  88      -5.684   9.713   9.990  1.00  0.00           H  
ATOM   1432  HG2 GLU A  88      -5.369   7.767  11.505  1.00  0.00           H  
ATOM   1433  HG3 GLU A  88      -4.715   8.852  12.732  1.00  0.00           H  
ATOM   1434  N   LYS A  89      -2.583  11.407   9.399  1.00  0.00           N  
ATOM   1435  CA  LYS A  89      -2.201  12.344   8.306  1.00  0.00           C  
ATOM   1436  C   LYS A  89      -1.353  11.607   7.275  1.00  0.00           C  
ATOM   1437  O   LYS A  89      -1.587  11.692   6.086  1.00  0.00           O  
ATOM   1438  CB  LYS A  89      -1.380  13.490   8.893  1.00  0.00           C  
ATOM   1439  CG  LYS A  89      -1.187  14.579   7.835  1.00  0.00           C  
ATOM   1440  CD  LYS A  89      -0.311  15.696   8.405  1.00  0.00           C  
ATOM   1441  CE  LYS A  89      -0.246  16.854   7.407  1.00  0.00           C  
ATOM   1442  NZ  LYS A  89       0.261  18.075   8.095  1.00  0.00           N  
ATOM   1443  H   LYS A  89      -2.367  11.626  10.330  1.00  0.00           H  
ATOM   1444  HA  LYS A  89      -3.087  12.737   7.835  1.00  0.00           H  
ATOM   1445  HB2 LYS A  89      -1.894  13.898   9.746  1.00  0.00           H  
ATOM   1446  HB3 LYS A  89      -0.415  13.119   9.201  1.00  0.00           H  
ATOM   1447  HG2 LYS A  89      -0.709  14.153   6.965  1.00  0.00           H  
ATOM   1448  HG3 LYS A  89      -2.148  14.984   7.556  1.00  0.00           H  
ATOM   1449  HD2 LYS A  89      -0.734  16.045   9.336  1.00  0.00           H  
ATOM   1450  HD3 LYS A  89       0.685  15.318   8.581  1.00  0.00           H  
ATOM   1451  HE2 LYS A  89       0.420  16.593   6.597  1.00  0.00           H  
ATOM   1452  HE3 LYS A  89      -1.234  17.045   7.014  1.00  0.00           H  
ATOM   1453  HZ1 LYS A  89       0.787  18.661   7.417  1.00  0.00           H  
ATOM   1454  HZ2 LYS A  89       0.890  17.795   8.875  1.00  0.00           H  
ATOM   1455  HZ3 LYS A  89      -0.540  18.618   8.472  1.00  0.00           H  
ATOM   1456  N   ASP A  90      -0.369  10.883   7.722  1.00  0.00           N  
ATOM   1457  CA  ASP A  90       0.495  10.139   6.767  1.00  0.00           C  
ATOM   1458  C   ASP A  90      -0.350   9.106   6.021  1.00  0.00           C  
ATOM   1459  O   ASP A  90      -0.366   9.062   4.807  1.00  0.00           O  
ATOM   1460  CB  ASP A  90       1.604   9.426   7.541  1.00  0.00           C  
ATOM   1461  CG  ASP A  90       2.534  10.464   8.172  1.00  0.00           C  
ATOM   1462  OD1 ASP A  90       2.441  11.622   7.797  1.00  0.00           O  
ATOM   1463  OD2 ASP A  90       3.326  10.084   9.020  1.00  0.00           O  
ATOM   1464  H   ASP A  90      -0.199  10.831   8.684  1.00  0.00           H  
ATOM   1465  HA  ASP A  90       0.932  10.830   6.060  1.00  0.00           H  
ATOM   1466  HB2 ASP A  90       1.166   8.813   8.316  1.00  0.00           H  
ATOM   1467  HB3 ASP A  90       2.168   8.806   6.865  1.00  0.00           H  
ATOM   1468  N   ARG A  91      -1.056   8.276   6.740  1.00  0.00           N  
ATOM   1469  CA  ARG A  91      -1.902   7.248   6.070  1.00  0.00           C  
ATOM   1470  C   ARG A  91      -2.925   7.919   5.150  1.00  0.00           C  
ATOM   1471  O   ARG A  91      -3.162   7.474   4.044  1.00  0.00           O  
ATOM   1472  CB  ARG A  91      -2.637   6.428   7.130  1.00  0.00           C  
ATOM   1473  CG  ARG A  91      -3.453   5.331   6.445  1.00  0.00           C  
ATOM   1474  CD  ARG A  91      -4.115   4.448   7.505  1.00  0.00           C  
ATOM   1475  NE  ARG A  91      -5.177   5.224   8.205  1.00  0.00           N  
ATOM   1476  CZ  ARG A  91      -5.926   4.642   9.101  1.00  0.00           C  
ATOM   1477  NH1 ARG A  91      -5.746   3.381   9.384  1.00  0.00           N  
ATOM   1478  NH2 ARG A  91      -6.857   5.322   9.714  1.00  0.00           N  
ATOM   1479  H   ARG A  91      -1.025   8.324   7.720  1.00  0.00           H  
ATOM   1480  HA  ARG A  91      -1.276   6.595   5.485  1.00  0.00           H  
ATOM   1481  HB2 ARG A  91      -1.919   5.979   7.801  1.00  0.00           H  
ATOM   1482  HB3 ARG A  91      -3.300   7.071   7.688  1.00  0.00           H  
ATOM   1483  HG2 ARG A  91      -4.214   5.782   5.826  1.00  0.00           H  
ATOM   1484  HG3 ARG A  91      -2.801   4.728   5.833  1.00  0.00           H  
ATOM   1485  HD2 ARG A  91      -4.554   3.583   7.030  1.00  0.00           H  
ATOM   1486  HD3 ARG A  91      -3.372   4.127   8.222  1.00  0.00           H  
ATOM   1487  HE  ARG A  91      -5.312   6.171   7.992  1.00  0.00           H  
ATOM   1488 HH11 ARG A  91      -5.033   2.861   8.915  1.00  0.00           H  
ATOM   1489 HH12 ARG A  91      -6.321   2.936  10.070  1.00  0.00           H  
ATOM   1490 HH21 ARG A  91      -6.995   6.289   9.497  1.00  0.00           H  
ATOM   1491 HH22 ARG A  91      -7.432   4.876  10.400  1.00  0.00           H  
ATOM   1492  N   ASN A  92      -3.544   8.977   5.595  1.00  0.00           N  
ATOM   1493  CA  ASN A  92      -4.556   9.658   4.741  1.00  0.00           C  
ATOM   1494  C   ASN A  92      -3.895  10.226   3.485  1.00  0.00           C  
ATOM   1495  O   ASN A  92      -4.404  10.093   2.390  1.00  0.00           O  
ATOM   1496  CB  ASN A  92      -5.203  10.797   5.528  1.00  0.00           C  
ATOM   1497  CG  ASN A  92      -6.027  10.226   6.682  1.00  0.00           C  
ATOM   1498  OD1 ASN A  92      -6.156   9.025   6.816  1.00  0.00           O  
ATOM   1499  ND2 ASN A  92      -6.608  11.043   7.516  1.00  0.00           N  
ATOM   1500  H   ASN A  92      -3.349   9.321   6.490  1.00  0.00           H  
ATOM   1501  HA  ASN A  92      -5.316   8.948   4.454  1.00  0.00           H  
ATOM   1502  HB2 ASN A  92      -4.432  11.444   5.921  1.00  0.00           H  
ATOM   1503  HB3 ASN A  92      -5.845  11.362   4.876  1.00  0.00           H  
ATOM   1504 HD21 ASN A  92      -6.512  12.012   7.397  1.00  0.00           H  
ATOM   1505 HD22 ASN A  92      -7.139  10.690   8.259  1.00  0.00           H  
ATOM   1506  N   ASP A  93      -2.769  10.862   3.634  1.00  0.00           N  
ATOM   1507  CA  ASP A  93      -2.080  11.443   2.446  1.00  0.00           C  
ATOM   1508  C   ASP A  93      -1.669  10.321   1.492  1.00  0.00           C  
ATOM   1509  O   ASP A  93      -1.762  10.448   0.289  1.00  0.00           O  
ATOM   1510  CB  ASP A  93      -0.837  12.208   2.903  1.00  0.00           C  
ATOM   1511  CG  ASP A  93      -1.260  13.424   3.729  1.00  0.00           C  
ATOM   1512  OD1 ASP A  93      -2.435  13.754   3.704  1.00  0.00           O  
ATOM   1513  OD2 ASP A  93      -0.402  14.005   4.374  1.00  0.00           O  
ATOM   1514  H   ASP A  93      -2.378  10.961   4.526  1.00  0.00           H  
ATOM   1515  HA  ASP A  93      -2.751  12.117   1.938  1.00  0.00           H  
ATOM   1516  HB2 ASP A  93      -0.217  11.560   3.506  1.00  0.00           H  
ATOM   1517  HB3 ASP A  93      -0.280  12.539   2.039  1.00  0.00           H  
ATOM   1518  N   LEU A  94      -1.212   9.225   2.026  1.00  0.00           N  
ATOM   1519  CA  LEU A  94      -0.787   8.090   1.161  1.00  0.00           C  
ATOM   1520  C   LEU A  94      -1.912   7.717   0.204  1.00  0.00           C  
ATOM   1521  O   LEU A  94      -1.796   7.848  -0.997  1.00  0.00           O  
ATOM   1522  CB  LEU A  94      -0.476   6.880   2.038  1.00  0.00           C  
ATOM   1523  CG  LEU A  94       0.997   6.503   1.908  1.00  0.00           C  
ATOM   1524  CD1 LEU A  94       1.269   5.285   2.786  1.00  0.00           C  
ATOM   1525  CD2 LEU A  94       1.321   6.162   0.451  1.00  0.00           C  
ATOM   1526  H   LEU A  94      -1.149   9.147   2.999  1.00  0.00           H  
ATOM   1527  HA  LEU A  94       0.090   8.369   0.602  1.00  0.00           H  
ATOM   1528  HB2 LEU A  94      -0.696   7.119   3.068  1.00  0.00           H  
ATOM   1529  HB3 LEU A  94      -1.087   6.046   1.725  1.00  0.00           H  
ATOM   1530  HG  LEU A  94       1.609   7.329   2.233  1.00  0.00           H  
ATOM   1531 HD11 LEU A  94       2.330   5.185   2.944  1.00  0.00           H  
ATOM   1532 HD12 LEU A  94       0.888   4.401   2.298  1.00  0.00           H  
ATOM   1533 HD13 LEU A  94       0.773   5.411   3.736  1.00  0.00           H  
ATOM   1534 HD21 LEU A  94       0.406   5.949  -0.081  1.00  0.00           H  
ATOM   1535 HD22 LEU A  94       1.967   5.297   0.420  1.00  0.00           H  
ATOM   1536 HD23 LEU A  94       1.820   7.000  -0.011  1.00  0.00           H  
ATOM   1537  N   ILE A  95      -2.995   7.237   0.737  1.00  0.00           N  
ATOM   1538  CA  ILE A  95      -4.132   6.829  -0.116  1.00  0.00           C  
ATOM   1539  C   ILE A  95      -4.516   7.970  -1.051  1.00  0.00           C  
ATOM   1540  O   ILE A  95      -4.879   7.754  -2.191  1.00  0.00           O  
ATOM   1541  CB  ILE A  95      -5.301   6.456   0.784  1.00  0.00           C  
ATOM   1542  CG1 ILE A  95      -4.872   5.297   1.683  1.00  0.00           C  
ATOM   1543  CG2 ILE A  95      -6.486   6.032  -0.074  1.00  0.00           C  
ATOM   1544  CD1 ILE A  95      -6.024   4.913   2.614  1.00  0.00           C  
ATOM   1545  H   ILE A  95      -3.058   7.133   1.706  1.00  0.00           H  
ATOM   1546  HA  ILE A  95      -3.847   5.970  -0.698  1.00  0.00           H  
ATOM   1547  HB  ILE A  95      -5.578   7.306   1.391  1.00  0.00           H  
ATOM   1548 HG12 ILE A  95      -4.599   4.448   1.070  1.00  0.00           H  
ATOM   1549 HG13 ILE A  95      -4.020   5.599   2.274  1.00  0.00           H  
ATOM   1550 HG21 ILE A  95      -6.202   6.065  -1.114  1.00  0.00           H  
ATOM   1551 HG22 ILE A  95      -7.310   6.706   0.097  1.00  0.00           H  
ATOM   1552 HG23 ILE A  95      -6.778   5.028   0.189  1.00  0.00           H  
ATOM   1553 HD11 ILE A  95      -5.706   5.013   3.641  1.00  0.00           H  
ATOM   1554 HD12 ILE A  95      -6.312   3.889   2.426  1.00  0.00           H  
ATOM   1555 HD13 ILE A  95      -6.866   5.564   2.432  1.00  0.00           H  
ATOM   1556  N   THR A  96      -4.429   9.183  -0.591  1.00  0.00           N  
ATOM   1557  CA  THR A  96      -4.777  10.325  -1.467  1.00  0.00           C  
ATOM   1558  C   THR A  96      -3.921  10.248  -2.733  1.00  0.00           C  
ATOM   1559  O   THR A  96      -4.382  10.512  -3.826  1.00  0.00           O  
ATOM   1560  CB  THR A  96      -4.491  11.628  -0.723  1.00  0.00           C  
ATOM   1561  OG1 THR A  96      -5.098  11.581   0.560  1.00  0.00           O  
ATOM   1562  CG2 THR A  96      -5.064  12.798  -1.512  1.00  0.00           C  
ATOM   1563  H   THR A  96      -4.128   9.345   0.324  1.00  0.00           H  
ATOM   1564  HA  THR A  96      -5.821  10.277  -1.730  1.00  0.00           H  
ATOM   1565  HB  THR A  96      -3.424  11.758  -0.616  1.00  0.00           H  
ATOM   1566  HG1 THR A  96      -5.212  10.658   0.801  1.00  0.00           H  
ATOM   1567 HG21 THR A  96      -4.856  12.657  -2.562  1.00  0.00           H  
ATOM   1568 HG22 THR A  96      -4.612  13.716  -1.172  1.00  0.00           H  
ATOM   1569 HG23 THR A  96      -6.131  12.842  -1.360  1.00  0.00           H  
ATOM   1570  N   TYR A  97      -2.675   9.881  -2.591  1.00  0.00           N  
ATOM   1571  CA  TYR A  97      -1.784   9.776  -3.777  1.00  0.00           C  
ATOM   1572  C   TYR A  97      -1.979   8.424  -4.468  1.00  0.00           C  
ATOM   1573  O   TYR A  97      -2.132   8.349  -5.671  1.00  0.00           O  
ATOM   1574  CB  TYR A  97      -0.328   9.914  -3.334  1.00  0.00           C  
ATOM   1575  CG  TYR A  97       0.579   9.572  -4.489  1.00  0.00           C  
ATOM   1576  CD1 TYR A  97       0.847  10.523  -5.482  1.00  0.00           C  
ATOM   1577  CD2 TYR A  97       1.150   8.298  -4.569  1.00  0.00           C  
ATOM   1578  CE1 TYR A  97       1.687  10.196  -6.553  1.00  0.00           C  
ATOM   1579  CE2 TYR A  97       1.988   7.971  -5.638  1.00  0.00           C  
ATOM   1580  CZ  TYR A  97       2.258   8.920  -6.631  1.00  0.00           C  
ATOM   1581  OH  TYR A  97       3.086   8.598  -7.687  1.00  0.00           O  
ATOM   1582  H   TYR A  97      -2.327   9.667  -1.700  1.00  0.00           H  
ATOM   1583  HA  TYR A  97      -2.020  10.566  -4.470  1.00  0.00           H  
ATOM   1584  HB2 TYR A  97      -0.142  10.930  -3.017  1.00  0.00           H  
ATOM   1585  HB3 TYR A  97      -0.135   9.239  -2.514  1.00  0.00           H  
ATOM   1586  HD1 TYR A  97       0.406  11.507  -5.420  1.00  0.00           H  
ATOM   1587  HD2 TYR A  97       0.942   7.566  -3.802  1.00  0.00           H  
ATOM   1588  HE1 TYR A  97       1.894  10.928  -7.319  1.00  0.00           H  
ATOM   1589  HE2 TYR A  97       2.427   6.985  -5.697  1.00  0.00           H  
ATOM   1590  HH  TYR A  97       3.524   7.769  -7.479  1.00  0.00           H  
ATOM   1591  N   LEU A  98      -1.965   7.355  -3.721  1.00  0.00           N  
ATOM   1592  CA  LEU A  98      -2.139   6.012  -4.347  1.00  0.00           C  
ATOM   1593  C   LEU A  98      -3.394   6.022  -5.216  1.00  0.00           C  
ATOM   1594  O   LEU A  98      -3.367   5.650  -6.372  1.00  0.00           O  
ATOM   1595  CB  LEU A  98      -2.300   4.956  -3.252  1.00  0.00           C  
ATOM   1596  CG  LEU A  98      -1.085   4.976  -2.322  1.00  0.00           C  
ATOM   1597  CD1 LEU A  98      -1.333   4.034  -1.142  1.00  0.00           C  
ATOM   1598  CD2 LEU A  98       0.149   4.505  -3.086  1.00  0.00           C  
ATOM   1599  H   LEU A  98      -1.833   7.435  -2.754  1.00  0.00           H  
ATOM   1600  HA  LEU A  98      -1.280   5.779  -4.953  1.00  0.00           H  
ATOM   1601  HB2 LEU A  98      -3.193   5.165  -2.687  1.00  0.00           H  
ATOM   1602  HB3 LEU A  98      -2.386   3.983  -3.707  1.00  0.00           H  
ATOM   1603  HG  LEU A  98      -0.922   5.980  -1.955  1.00  0.00           H  
ATOM   1604 HD11 LEU A  98      -0.397   3.829  -0.643  1.00  0.00           H  
ATOM   1605 HD12 LEU A  98      -1.760   3.111  -1.502  1.00  0.00           H  
ATOM   1606 HD13 LEU A  98      -2.016   4.500  -0.446  1.00  0.00           H  
ATOM   1607 HD21 LEU A  98       0.550   5.325  -3.661  1.00  0.00           H  
ATOM   1608 HD22 LEU A  98      -0.124   3.698  -3.749  1.00  0.00           H  
ATOM   1609 HD23 LEU A  98       0.894   4.160  -2.385  1.00  0.00           H  
ATOM   1610  N   LYS A  99      -4.491   6.462  -4.671  1.00  0.00           N  
ATOM   1611  CA  LYS A  99      -5.749   6.514  -5.465  1.00  0.00           C  
ATOM   1612  C   LYS A  99      -5.551   7.450  -6.658  1.00  0.00           C  
ATOM   1613  O   LYS A  99      -6.011   7.187  -7.750  1.00  0.00           O  
ATOM   1614  CB  LYS A  99      -6.884   7.028  -4.576  1.00  0.00           C  
ATOM   1615  CG  LYS A  99      -8.179   7.136  -5.388  1.00  0.00           C  
ATOM   1616  CD  LYS A  99      -9.275   7.752  -4.516  1.00  0.00           C  
ATOM   1617  CE  LYS A  99     -10.578   7.835  -5.315  1.00  0.00           C  
ATOM   1618  NZ  LYS A  99     -11.734   7.595  -4.407  1.00  0.00           N  
ATOM   1619  H   LYS A  99      -4.485   6.766  -3.739  1.00  0.00           H  
ATOM   1620  HA  LYS A  99      -5.991   5.527  -5.818  1.00  0.00           H  
ATOM   1621  HB2 LYS A  99      -7.032   6.341  -3.756  1.00  0.00           H  
ATOM   1622  HB3 LYS A  99      -6.622   7.994  -4.188  1.00  0.00           H  
ATOM   1623  HG2 LYS A  99      -8.016   7.762  -6.253  1.00  0.00           H  
ATOM   1624  HG3 LYS A  99      -8.487   6.152  -5.708  1.00  0.00           H  
ATOM   1625  HD2 LYS A  99      -9.427   7.137  -3.641  1.00  0.00           H  
ATOM   1626  HD3 LYS A  99      -8.978   8.743  -4.212  1.00  0.00           H  
ATOM   1627  HE2 LYS A  99     -10.666   8.817  -5.757  1.00  0.00           H  
ATOM   1628  HE3 LYS A  99     -10.571   7.089  -6.095  1.00  0.00           H  
ATOM   1629  HZ1 LYS A  99     -11.471   7.852  -3.434  1.00  0.00           H  
ATOM   1630  HZ2 LYS A  99     -11.997   6.589  -4.441  1.00  0.00           H  
ATOM   1631  HZ3 LYS A  99     -12.541   8.176  -4.711  1.00  0.00           H  
ATOM   1632  N   LYS A 100      -4.863   8.540  -6.455  1.00  0.00           N  
ATOM   1633  CA  LYS A 100      -4.628   9.494  -7.575  1.00  0.00           C  
ATOM   1634  C   LYS A 100      -3.883   8.777  -8.695  1.00  0.00           C  
ATOM   1635  O   LYS A 100      -4.197   8.915  -9.860  1.00  0.00           O  
ATOM   1636  CB  LYS A 100      -3.768  10.652  -7.071  1.00  0.00           C  
ATOM   1637  CG  LYS A 100      -3.730  11.761  -8.124  1.00  0.00           C  
ATOM   1638  CD  LYS A 100      -2.817  12.890  -7.644  1.00  0.00           C  
ATOM   1639  CE  LYS A 100      -2.902  14.066  -8.619  1.00  0.00           C  
ATOM   1640  NZ  LYS A 100      -3.573  13.622  -9.874  1.00  0.00           N  
ATOM   1641  H   LYS A 100      -4.499   8.729  -5.566  1.00  0.00           H  
ATOM   1642  HA  LYS A 100      -5.570   9.871  -7.942  1.00  0.00           H  
ATOM   1643  HB2 LYS A 100      -4.185  11.033  -6.154  1.00  0.00           H  
ATOM   1644  HB3 LYS A 100      -2.764  10.299  -6.889  1.00  0.00           H  
ATOM   1645  HG2 LYS A 100      -3.352  11.361  -9.054  1.00  0.00           H  
ATOM   1646  HG3 LYS A 100      -4.726  12.147  -8.277  1.00  0.00           H  
ATOM   1647  HD2 LYS A 100      -3.130  13.213  -6.661  1.00  0.00           H  
ATOM   1648  HD3 LYS A 100      -1.799  12.535  -7.599  1.00  0.00           H  
ATOM   1649  HE2 LYS A 100      -3.472  14.865  -8.170  1.00  0.00           H  
ATOM   1650  HE3 LYS A 100      -1.906  14.417  -8.847  1.00  0.00           H  
ATOM   1651  HZ1 LYS A 100      -3.047  12.825 -10.286  1.00  0.00           H  
ATOM   1652  HZ2 LYS A 100      -3.594  14.412 -10.552  1.00  0.00           H  
ATOM   1653  HZ3 LYS A 100      -4.544  13.321  -9.660  1.00  0.00           H  
ATOM   1654  N   ALA A 101      -2.900   8.003  -8.340  1.00  0.00           N  
ATOM   1655  CA  ALA A 101      -2.123   7.259  -9.369  1.00  0.00           C  
ATOM   1656  C   ALA A 101      -3.020   6.181  -9.968  1.00  0.00           C  
ATOM   1657  O   ALA A 101      -3.144   6.054 -11.169  1.00  0.00           O  
ATOM   1658  CB  ALA A 101      -0.901   6.607  -8.717  1.00  0.00           C  
ATOM   1659  H   ALA A 101      -2.681   7.910  -7.394  1.00  0.00           H  
ATOM   1660  HA  ALA A 101      -1.803   7.937 -10.145  1.00  0.00           H  
ATOM   1661  HB1 ALA A 101      -1.037   6.576  -7.647  1.00  0.00           H  
ATOM   1662  HB2 ALA A 101      -0.018   7.182  -8.952  1.00  0.00           H  
ATOM   1663  HB3 ALA A 101      -0.785   5.601  -9.094  1.00  0.00           H  
ATOM   1664  N   THR A 102      -3.665   5.418  -9.131  1.00  0.00           N  
ATOM   1665  CA  THR A 102      -4.578   4.363  -9.642  1.00  0.00           C  
ATOM   1666  C   THR A 102      -5.701   5.042 -10.421  1.00  0.00           C  
ATOM   1667  O   THR A 102      -6.235   4.499 -11.368  1.00  0.00           O  
ATOM   1668  CB  THR A 102      -5.166   3.578  -8.468  1.00  0.00           C  
ATOM   1669  OG1 THR A 102      -4.111   3.074  -7.661  1.00  0.00           O  
ATOM   1670  CG2 THR A 102      -6.004   2.414  -8.999  1.00  0.00           C  
ATOM   1671  H   THR A 102      -3.561   5.549  -8.165  1.00  0.00           H  
ATOM   1672  HA  THR A 102      -4.034   3.696 -10.293  1.00  0.00           H  
ATOM   1673  HB  THR A 102      -5.794   4.227  -7.877  1.00  0.00           H  
ATOM   1674  HG1 THR A 102      -4.102   2.118  -7.746  1.00  0.00           H  
ATOM   1675 HG21 THR A 102      -6.223   2.575 -10.046  1.00  0.00           H  
ATOM   1676 HG22 THR A 102      -6.929   2.353  -8.445  1.00  0.00           H  
ATOM   1677 HG23 THR A 102      -5.454   1.492  -8.886  1.00  0.00           H  
ATOM   1678  N   GLU A 103      -6.062   6.232 -10.024  1.00  0.00           N  
ATOM   1679  CA  GLU A 103      -7.151   6.957 -10.737  1.00  0.00           C  
ATOM   1680  C   GLU A 103      -6.626   7.477 -12.077  1.00  0.00           C  
ATOM   1681  O   GLU A 103      -6.842   6.881 -13.113  1.00  0.00           O  
ATOM   1682  CB  GLU A 103      -7.626   8.136  -9.884  1.00  0.00           C  
ATOM   1683  CG  GLU A 103      -8.830   8.800 -10.554  1.00  0.00           C  
ATOM   1684  CD  GLU A 103      -9.242  10.037  -9.754  1.00  0.00           C  
ATOM   1685  OE1 GLU A 103      -8.584  10.327  -8.769  1.00  0.00           O  
ATOM   1686  OE2 GLU A 103     -10.208  10.673 -10.141  1.00  0.00           O  
ATOM   1687  H   GLU A 103      -5.610   6.652  -9.255  1.00  0.00           H  
ATOM   1688  HA  GLU A 103      -7.977   6.284 -10.911  1.00  0.00           H  
ATOM   1689  HB2 GLU A 103      -7.909   7.779  -8.904  1.00  0.00           H  
ATOM   1690  HB3 GLU A 103      -6.827   8.856  -9.788  1.00  0.00           H  
ATOM   1691  HG2 GLU A 103      -8.566   9.091 -11.560  1.00  0.00           H  
ATOM   1692  HG3 GLU A 103      -9.654   8.103 -10.585  1.00  0.00           H  
TER    1693      GLU A 103                                                      
HETATM 1694 FE   HEC A 104       5.053  -2.476   1.657  1.00  0.00          FE  
HETATM 1695  CHA HEC A 104       3.323  -5.274   0.851  1.00  0.00           C  
HETATM 1696  CHB HEC A 104       2.340  -0.581   0.981  1.00  0.00           C  
HETATM 1697  CHC HEC A 104       6.781   0.298   2.533  1.00  0.00           C  
HETATM 1698  CHD HEC A 104       7.805  -4.363   2.259  1.00  0.00           C  
HETATM 1699  NA  HEC A 104       3.224  -2.847   1.040  1.00  0.00           N  
HETATM 1700  C1A HEC A 104       2.654  -4.073   0.753  1.00  0.00           C  
HETATM 1701  C2A HEC A 104       1.255  -3.947   0.378  1.00  0.00           C  
HETATM 1702  C3A HEC A 104       0.988  -2.605   0.376  1.00  0.00           C  
HETATM 1703  C4A HEC A 104       2.204  -1.944   0.821  1.00  0.00           C  
HETATM 1704  CMA HEC A 104      -0.266  -1.936  -0.098  1.00  0.00           C  
HETATM 1705  CAA HEC A 104       0.263  -5.084   0.293  1.00  0.00           C  
HETATM 1706  CBA HEC A 104      -0.915  -4.849  -0.660  1.00  0.00           C  
HETATM 1707  CGA HEC A 104      -1.206  -6.142  -1.424  1.00  0.00           C  
HETATM 1708  O1A HEC A 104      -0.678  -6.295  -2.512  1.00  0.00           O  
HETATM 1709  O2A HEC A 104      -1.954  -6.956  -0.908  1.00  0.00           O  
HETATM 1710  NB  HEC A 104       4.650  -0.563   1.735  1.00  0.00           N  
HETATM 1711  C1B HEC A 104       3.475   0.066   1.398  1.00  0.00           C  
HETATM 1712  C2B HEC A 104       3.560   1.490   1.591  1.00  0.00           C  
HETATM 1713  C3B HEC A 104       4.821   1.753   1.996  1.00  0.00           C  
HETATM 1714  C4B HEC A 104       5.480   0.470   2.126  1.00  0.00           C  
HETATM 1715  CMB HEC A 104       2.428   2.453   1.573  1.00  0.00           C  
HETATM 1716  CAB HEC A 104       5.435   3.112   2.111  1.00  0.00           C  
HETATM 1717  CBB HEC A 104       4.787   3.972   3.197  1.00  0.00           C  
HETATM 1718  NC  HEC A 104       6.877  -2.113   2.272  1.00  0.00           N  
HETATM 1719  C1C HEC A 104       7.434  -0.897   2.596  1.00  0.00           C  
HETATM 1720  C2C HEC A 104       8.801  -1.028   3.011  1.00  0.00           C  
HETATM 1721  C3C HEC A 104       9.124  -2.328   2.877  1.00  0.00           C  
HETATM 1722  C4C HEC A 104       7.911  -3.008   2.461  1.00  0.00           C  
HETATM 1723  CMC HEC A 104       9.628   0.020   3.668  1.00  0.00           C  
HETATM 1724  CAC HEC A 104      10.505  -2.888   2.955  1.00  0.00           C  
HETATM 1725  CBC HEC A 104      10.990  -3.093   4.392  1.00  0.00           C  
HETATM 1726  ND  HEC A 104       5.469  -4.395   1.575  1.00  0.00           N  
HETATM 1727  C1D HEC A 104       6.667  -5.022   1.850  1.00  0.00           C  
HETATM 1728  C2D HEC A 104       6.559  -6.466   1.711  1.00  0.00           C  
HETATM 1729  C3D HEC A 104       5.299  -6.708   1.267  1.00  0.00           C  
HETATM 1730  C4D HEC A 104       4.627  -5.430   1.233  1.00  0.00           C  
HETATM 1731  CMD HEC A 104       7.508  -7.486   2.247  1.00  0.00           C  
HETATM 1732  CAD HEC A 104       4.740  -8.013   0.763  1.00  0.00           C  
HETATM 1733  CBD HEC A 104       5.801  -9.052   0.387  1.00  0.00           C  
HETATM 1734  CGD HEC A 104       5.139 -10.169  -0.423  1.00  0.00           C  
HETATM 1735  O1D HEC A 104       5.803 -10.730  -1.279  1.00  0.00           O  
HETATM 1736  O2D HEC A 104       3.979 -10.446  -0.171  1.00  0.00           O  
HETATM 1737  HHA HEC A 104       2.774  -6.178   0.617  1.00  0.00           H  
HETATM 1738  HHB HEC A 104       1.481   0.040   0.758  1.00  0.00           H  
HETATM 1739  HHC HEC A 104       7.333   1.173   2.859  1.00  0.00           H  
HETATM 1740  HHD HEC A 104       8.693  -4.958   2.427  1.00  0.00           H  
HETATM 1741 HMA1 HEC A 104      -1.120  -2.505   0.219  1.00  0.00           H  
HETATM 1742 HMA2 HEC A 104      -0.254  -1.870  -1.176  1.00  0.00           H  
HETATM 1743 HMA3 HEC A 104      -0.339  -0.950   0.318  1.00  0.00           H  
HETATM 1744 HAA1 HEC A 104       0.774  -5.963  -0.047  1.00  0.00           H  
HETATM 1745 HAA2 HEC A 104      -0.125  -5.278   1.284  1.00  0.00           H  
HETATM 1746 HBA1 HEC A 104      -0.671  -4.071  -1.361  1.00  0.00           H  
HETATM 1747 HBA2 HEC A 104      -1.791  -4.573  -0.092  1.00  0.00           H  
HETATM 1748 HMB1 HEC A 104       1.843   2.337   2.473  1.00  0.00           H  
HETATM 1749 HMB2 HEC A 104       2.816   3.459   1.521  1.00  0.00           H  
HETATM 1750 HMB3 HEC A 104       1.806   2.264   0.710  1.00  0.00           H  
HETATM 1751  HAB HEC A 104       6.480   3.034   2.317  1.00  0.00           H  
HETATM 1752 HBB1 HEC A 104       4.579   4.955   2.800  1.00  0.00           H  
HETATM 1753 HBB2 HEC A 104       5.461   4.060   4.036  1.00  0.00           H  
HETATM 1754 HBB3 HEC A 104       3.866   3.511   3.525  1.00  0.00           H  
HETATM 1755 HMC1 HEC A 104       9.991   0.711   2.921  1.00  0.00           H  
HETATM 1756 HMC2 HEC A 104       9.025   0.553   4.390  1.00  0.00           H  
HETATM 1757 HMC3 HEC A 104      10.464  -0.442   4.170  1.00  0.00           H  
HETATM 1758  HAC HEC A 104      10.558  -3.820   2.419  1.00  0.00           H  
HETATM 1759 HBC1 HEC A 104      11.955  -2.622   4.516  1.00  0.00           H  
HETATM 1760 HBC2 HEC A 104      10.284  -2.652   5.078  1.00  0.00           H  
HETATM 1761 HBC3 HEC A 104      11.078  -4.151   4.595  1.00  0.00           H  
HETATM 1762 HMD1 HEC A 104       7.972  -8.014   1.429  1.00  0.00           H  
HETATM 1763 HMD2 HEC A 104       6.966  -8.180   2.869  1.00  0.00           H  
HETATM 1764 HMD3 HEC A 104       8.266  -7.010   2.839  1.00  0.00           H  
HETATM 1765 HAD1 HEC A 104       4.150  -7.814  -0.116  1.00  0.00           H  
HETATM 1766 HAD2 HEC A 104       4.096  -8.435   1.522  1.00  0.00           H  
HETATM 1767 HBD1 HEC A 104       6.232  -9.476   1.278  1.00  0.00           H  
HETATM 1768 HBD2 HEC A 104       6.571  -8.588  -0.208  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A  -5     -16.226   4.252   0.843  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -15.854   4.988  -0.399  1.00  0.00           C  
ATOM      3  C   THR A  -5     -15.084   6.257  -0.028  1.00  0.00           C  
ATOM      4  O   THR A  -5     -13.894   6.223   0.220  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -17.122   5.366  -1.167  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -18.194   5.540  -0.250  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -17.470   4.257  -2.160  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -15.762   3.321   0.847  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -17.258   4.126   0.874  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -15.916   4.794   1.674  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -15.232   4.357  -1.018  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -16.957   6.286  -1.706  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -17.876   6.073   0.482  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -16.849   4.350  -3.037  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -18.509   4.341  -2.444  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -17.300   3.295  -1.699  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -15.751   7.377   0.012  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -15.056   8.646   0.368  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -14.416   8.509   1.750  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -14.963   7.885   2.638  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -16.069   9.795   0.385  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -16.664   9.972  -1.013  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -17.622  11.164  -1.011  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -17.909  11.668   0.063  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -18.054  11.553  -2.084  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -16.710   7.384  -0.190  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -14.290   8.854  -0.364  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -16.857   9.568   1.088  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -15.573  10.707   0.682  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -15.869  10.148  -1.723  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -17.205   9.079  -1.289  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -13.261   9.088   1.940  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -12.586   8.992   3.262  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -12.007  10.360   3.636  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -11.838  11.221   2.797  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -11.462   7.957   3.184  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -10.372   8.463   2.271  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -10.504   8.336   0.883  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -9.229   9.062   2.813  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.492   8.808   0.038  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -8.218   9.534   1.969  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -8.350   9.408   0.581  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -12.839   9.586   1.211  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -13.304   8.690   4.009  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3     -11.055   7.791   4.172  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -11.853   7.028   2.797  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -11.384   7.873   0.464  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -9.128   9.157   3.883  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.594   8.712  -1.032  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -7.336   9.997   2.388  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -7.571   9.773  -0.071  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -11.706  10.568   4.890  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -11.145  11.884   5.312  1.00  0.00           C  
ATOM     54  C   LYS A  -2      -9.686  11.987   4.858  1.00  0.00           C  
ATOM     55  O   LYS A  -2      -8.895  11.092   5.074  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -11.213  11.999   6.840  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -10.789  13.403   7.283  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -11.956  14.381   7.112  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -11.598  15.720   7.760  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -12.296  15.839   9.071  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -11.853   9.863   5.554  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -11.718  12.678   4.864  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -12.226  11.811   7.167  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -10.553  11.269   7.283  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -10.493  13.376   8.322  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2      -9.955  13.734   6.682  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -12.151  14.534   6.061  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -12.837  13.977   7.587  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -10.530  15.770   7.915  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -11.907  16.526   7.113  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -11.820  15.238   9.774  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -13.285  15.532   8.966  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -12.271  16.828   9.390  1.00  0.00           H  
ATOM     74  N   ALA A  -1      -9.327  13.078   4.233  1.00  0.00           N  
ATOM     75  CA  ALA A  -1      -7.923  13.247   3.763  1.00  0.00           C  
ATOM     76  C   ALA A  -1      -7.358  14.565   4.296  1.00  0.00           C  
ATOM     77  O   ALA A  -1      -7.938  15.197   5.157  1.00  0.00           O  
ATOM     78  CB  ALA A  -1      -7.898  13.261   2.234  1.00  0.00           C  
ATOM     79  H   ALA A  -1      -9.981  13.786   4.073  1.00  0.00           H  
ATOM     80  HA  ALA A  -1      -7.323  12.429   4.123  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1      -8.869  13.549   1.861  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1      -7.651  12.275   1.870  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1      -7.156  13.966   1.891  1.00  0.00           H  
ATOM     84  N   GLY A   1      -6.228  14.984   3.794  1.00  0.00           N  
ATOM     85  CA  GLY A   1      -5.628  16.259   4.276  1.00  0.00           C  
ATOM     86  C   GLY A   1      -4.884  16.946   3.129  1.00  0.00           C  
ATOM     87  O   GLY A   1      -5.278  17.999   2.667  1.00  0.00           O  
ATOM     88  H   GLY A   1      -5.775  14.460   3.103  1.00  0.00           H  
ATOM     89  HA2 GLY A   1      -6.410  16.906   4.639  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      -4.932  16.049   5.074  1.00  0.00           H  
ATOM     91  N   SER A   2      -3.814  16.361   2.664  1.00  0.00           N  
ATOM     92  CA  SER A   2      -3.052  16.983   1.549  1.00  0.00           C  
ATOM     93  C   SER A   2      -2.373  15.887   0.727  1.00  0.00           C  
ATOM     94  O   SER A   2      -1.506  15.185   1.208  1.00  0.00           O  
ATOM     95  CB  SER A   2      -1.994  17.928   2.116  1.00  0.00           C  
ATOM     96  OG  SER A   2      -2.416  18.393   3.391  1.00  0.00           O  
ATOM     97  H   SER A   2      -3.515  15.513   3.046  1.00  0.00           H  
ATOM     98  HA  SER A   2      -3.728  17.536   0.919  1.00  0.00           H  
ATOM     99  HB2 SER A   2      -1.062  17.402   2.220  1.00  0.00           H  
ATOM    100  HB3 SER A   2      -1.860  18.763   1.442  1.00  0.00           H  
ATOM    101  HG  SER A   2      -3.085  17.789   3.721  1.00  0.00           H  
ATOM    102  N   ALA A   3      -2.761  15.736  -0.506  1.00  0.00           N  
ATOM    103  CA  ALA A   3      -2.142  14.686  -1.360  1.00  0.00           C  
ATOM    104  C   ALA A   3      -0.678  15.034  -1.633  1.00  0.00           C  
ATOM    105  O   ALA A   3       0.158  14.165  -1.778  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -2.901  14.600  -2.684  1.00  0.00           C  
ATOM    107  H   ALA A   3      -3.464  16.313  -0.872  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -2.196  13.735  -0.855  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -2.870  13.585  -3.052  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -2.443  15.259  -3.406  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -3.929  14.895  -2.528  1.00  0.00           H  
ATOM    112  N   LYS A   4      -0.361  16.296  -1.711  1.00  0.00           N  
ATOM    113  CA  LYS A   4       1.050  16.690  -1.985  1.00  0.00           C  
ATOM    114  C   LYS A   4       1.965  16.110  -0.905  1.00  0.00           C  
ATOM    115  O   LYS A   4       2.998  15.540  -1.196  1.00  0.00           O  
ATOM    116  CB  LYS A   4       1.160  18.215  -1.979  1.00  0.00           C  
ATOM    117  CG  LYS A   4       0.268  18.793  -3.080  1.00  0.00           C  
ATOM    118  CD  LYS A   4      -0.777  19.732  -2.466  1.00  0.00           C  
ATOM    119  CE  LYS A   4      -1.835  18.915  -1.714  1.00  0.00           C  
ATOM    120  NZ  LYS A   4      -2.331  17.812  -2.586  1.00  0.00           N  
ATOM    121  H   LYS A   4      -1.051  16.985  -1.599  1.00  0.00           H  
ATOM    122  HA  LYS A   4       1.349  16.311  -2.951  1.00  0.00           H  
ATOM    123  HB2 LYS A   4       0.848  18.594  -1.017  1.00  0.00           H  
ATOM    124  HB3 LYS A   4       2.184  18.502  -2.161  1.00  0.00           H  
ATOM    125  HG2 LYS A   4       0.878  19.346  -3.781  1.00  0.00           H  
ATOM    126  HG3 LYS A   4      -0.232  17.989  -3.597  1.00  0.00           H  
ATOM    127  HD2 LYS A   4      -0.292  20.412  -1.779  1.00  0.00           H  
ATOM    128  HD3 LYS A   4      -1.256  20.298  -3.251  1.00  0.00           H  
ATOM    129  HE2 LYS A   4      -1.405  18.503  -0.815  1.00  0.00           H  
ATOM    130  HE3 LYS A   4      -2.659  19.556  -1.449  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4      -3.097  17.304  -2.100  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4      -1.552  17.154  -2.790  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4      -2.692  18.208  -3.477  1.00  0.00           H  
ATOM    134  N   LYS A   5       1.597  16.246   0.340  1.00  0.00           N  
ATOM    135  CA  LYS A   5       2.448  15.696   1.429  1.00  0.00           C  
ATOM    136  C   LYS A   5       2.490  14.172   1.325  1.00  0.00           C  
ATOM    137  O   LYS A   5       3.531  13.557   1.444  1.00  0.00           O  
ATOM    138  CB  LYS A   5       1.862  16.104   2.778  1.00  0.00           C  
ATOM    139  CG  LYS A   5       1.932  17.625   2.928  1.00  0.00           C  
ATOM    140  CD  LYS A   5       1.452  18.023   4.325  1.00  0.00           C  
ATOM    141  CE  LYS A   5       1.405  19.549   4.432  1.00  0.00           C  
ATOM    142  NZ  LYS A   5       1.563  19.951   5.859  1.00  0.00           N  
ATOM    143  H   LYS A   5       0.760  16.706   0.559  1.00  0.00           H  
ATOM    144  HA  LYS A   5       3.445  16.091   1.339  1.00  0.00           H  
ATOM    145  HB2 LYS A   5       0.835  15.782   2.830  1.00  0.00           H  
ATOM    146  HB3 LYS A   5       2.426  15.640   3.569  1.00  0.00           H  
ATOM    147  HG2 LYS A   5       2.951  17.954   2.789  1.00  0.00           H  
ATOM    148  HG3 LYS A   5       1.298  18.089   2.186  1.00  0.00           H  
ATOM    149  HD2 LYS A   5       0.464  17.619   4.496  1.00  0.00           H  
ATOM    150  HD3 LYS A   5       2.134  17.633   5.065  1.00  0.00           H  
ATOM    151  HE2 LYS A   5       2.206  19.975   3.848  1.00  0.00           H  
ATOM    152  HE3 LYS A   5       0.457  19.907   4.060  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5       1.170  19.211   6.474  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5       1.057  20.846   6.024  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5       2.572  20.078   6.074  1.00  0.00           H  
ATOM    156  N   GLY A   6       1.362  13.560   1.101  1.00  0.00           N  
ATOM    157  CA  GLY A   6       1.322  12.074   0.983  1.00  0.00           C  
ATOM    158  C   GLY A   6       2.036  11.638  -0.295  1.00  0.00           C  
ATOM    159  O   GLY A   6       2.606  10.568  -0.366  1.00  0.00           O  
ATOM    160  H   GLY A   6       0.536  14.080   1.007  1.00  0.00           H  
ATOM    161  HA2 GLY A   6       1.814  11.634   1.838  1.00  0.00           H  
ATOM    162  HA3 GLY A   6       0.296  11.742   0.947  1.00  0.00           H  
ATOM    163  N   ALA A   7       2.000  12.454  -1.312  1.00  0.00           N  
ATOM    164  CA  ALA A   7       2.663  12.077  -2.589  1.00  0.00           C  
ATOM    165  C   ALA A   7       4.154  11.847  -2.351  1.00  0.00           C  
ATOM    166  O   ALA A   7       4.722  10.881  -2.819  1.00  0.00           O  
ATOM    167  CB  ALA A   7       2.478  13.199  -3.611  1.00  0.00           C  
ATOM    168  H   ALA A   7       1.526  13.309  -1.238  1.00  0.00           H  
ATOM    169  HA  ALA A   7       2.221  11.171  -2.967  1.00  0.00           H  
ATOM    170  HB1 ALA A   7       2.748  12.840  -4.593  1.00  0.00           H  
ATOM    171  HB2 ALA A   7       3.109  14.035  -3.347  1.00  0.00           H  
ATOM    172  HB3 ALA A   7       1.445  13.515  -3.615  1.00  0.00           H  
ATOM    173  N   THR A   8       4.794  12.720  -1.630  1.00  0.00           N  
ATOM    174  CA  THR A   8       6.245  12.539  -1.372  1.00  0.00           C  
ATOM    175  C   THR A   8       6.454  11.433  -0.337  1.00  0.00           C  
ATOM    176  O   THR A   8       7.463  10.757  -0.333  1.00  0.00           O  
ATOM    177  CB  THR A   8       6.834  13.845  -0.844  1.00  0.00           C  
ATOM    178  OG1 THR A   8       6.288  14.127   0.437  1.00  0.00           O  
ATOM    179  CG2 THR A   8       6.500  14.985  -1.808  1.00  0.00           C  
ATOM    180  H   THR A   8       4.324  13.492  -1.259  1.00  0.00           H  
ATOM    181  HA  THR A   8       6.741  12.269  -2.291  1.00  0.00           H  
ATOM    182  HB  THR A   8       7.902  13.746  -0.768  1.00  0.00           H  
ATOM    183  HG1 THR A   8       6.923  13.843   1.099  1.00  0.00           H  
ATOM    184 HG21 THR A   8       6.749  15.930  -1.348  1.00  0.00           H  
ATOM    185 HG22 THR A   8       5.446  14.964  -2.039  1.00  0.00           H  
ATOM    186 HG23 THR A   8       7.071  14.866  -2.717  1.00  0.00           H  
ATOM    187  N   LEU A   9       5.512  11.244   0.547  1.00  0.00           N  
ATOM    188  CA  LEU A   9       5.669  10.185   1.580  1.00  0.00           C  
ATOM    189  C   LEU A   9       5.934   8.847   0.893  1.00  0.00           C  
ATOM    190  O   LEU A   9       6.832   8.114   1.257  1.00  0.00           O  
ATOM    191  CB  LEU A   9       4.384  10.094   2.403  1.00  0.00           C  
ATOM    192  CG  LEU A   9       4.597   9.144   3.580  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       5.602   9.756   4.558  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       3.263   8.921   4.294  1.00  0.00           C  
ATOM    195  H   LEU A   9       4.707  11.801   0.535  1.00  0.00           H  
ATOM    196  HA  LEU A   9       6.496  10.432   2.226  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       4.120  11.075   2.770  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       3.586   9.717   1.781  1.00  0.00           H  
ATOM    199  HG  LEU A   9       4.977   8.199   3.217  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       5.386   9.410   5.559  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       5.529  10.833   4.527  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       6.601   9.456   4.282  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       3.013   9.801   4.867  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       3.346   8.071   4.954  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       2.492   8.737   3.561  1.00  0.00           H  
ATOM    206  N   PHE A  10       5.171   8.534  -0.116  1.00  0.00           N  
ATOM    207  CA  PHE A  10       5.387   7.255  -0.847  1.00  0.00           C  
ATOM    208  C   PHE A  10       6.748   7.304  -1.535  1.00  0.00           C  
ATOM    209  O   PHE A  10       7.511   6.359  -1.505  1.00  0.00           O  
ATOM    210  CB  PHE A  10       4.294   7.082  -1.905  1.00  0.00           C  
ATOM    211  CG  PHE A  10       4.519   5.796  -2.670  1.00  0.00           C  
ATOM    212  CD1 PHE A  10       5.500   5.740  -3.669  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       3.739   4.665  -2.391  1.00  0.00           C  
ATOM    214  CE1 PHE A  10       5.703   4.555  -4.386  1.00  0.00           C  
ATOM    215  CE2 PHE A  10       3.944   3.479  -3.110  1.00  0.00           C  
ATOM    216  CZ  PHE A  10       4.927   3.424  -4.108  1.00  0.00           C  
ATOM    217  H   PHE A  10       4.463   9.148  -0.400  1.00  0.00           H  
ATOM    218  HA  PHE A  10       5.358   6.428  -0.153  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       3.328   7.048  -1.421  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       4.324   7.916  -2.591  1.00  0.00           H  
ATOM    221  HD1 PHE A  10       6.101   6.610  -3.887  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       2.982   4.707  -1.622  1.00  0.00           H  
ATOM    223  HE1 PHE A  10       6.459   4.514  -5.157  1.00  0.00           H  
ATOM    224  HE2 PHE A  10       3.345   2.606  -2.894  1.00  0.00           H  
ATOM    225  HZ  PHE A  10       5.086   2.510  -4.666  1.00  0.00           H  
ATOM    226  N   LYS A  11       7.044   8.401  -2.173  1.00  0.00           N  
ATOM    227  CA  LYS A  11       8.337   8.529  -2.889  1.00  0.00           C  
ATOM    228  C   LYS A  11       9.509   8.434  -1.910  1.00  0.00           C  
ATOM    229  O   LYS A  11      10.583   7.985  -2.256  1.00  0.00           O  
ATOM    230  CB  LYS A  11       8.392   9.883  -3.596  1.00  0.00           C  
ATOM    231  CG  LYS A  11       7.283   9.964  -4.644  1.00  0.00           C  
ATOM    232  CD  LYS A  11       7.429  11.260  -5.444  1.00  0.00           C  
ATOM    233  CE  LYS A  11       6.249  11.402  -6.407  1.00  0.00           C  
ATOM    234  NZ  LYS A  11       6.321  12.724  -7.091  1.00  0.00           N  
ATOM    235  H   LYS A  11       6.404   9.142  -2.193  1.00  0.00           H  
ATOM    236  HA  LYS A  11       8.411   7.744  -3.618  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       8.261  10.672  -2.871  1.00  0.00           H  
ATOM    238  HB3 LYS A  11       9.348   9.996  -4.079  1.00  0.00           H  
ATOM    239  HG2 LYS A  11       7.355   9.117  -5.311  1.00  0.00           H  
ATOM    240  HG3 LYS A  11       6.324   9.955  -4.151  1.00  0.00           H  
ATOM    241  HD2 LYS A  11       7.444  12.101  -4.766  1.00  0.00           H  
ATOM    242  HD3 LYS A  11       8.349  11.234  -6.007  1.00  0.00           H  
ATOM    243  HE2 LYS A  11       6.289  10.613  -7.144  1.00  0.00           H  
ATOM    244  HE3 LYS A  11       5.323  11.332  -5.856  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11       7.278  12.865  -7.474  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11       6.105  13.479  -6.409  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11       5.633  12.751  -7.869  1.00  0.00           H  
ATOM    248  N   THR A  12       9.326   8.890  -0.704  1.00  0.00           N  
ATOM    249  CA  THR A  12      10.447   8.863   0.278  1.00  0.00           C  
ATOM    250  C   THR A  12      10.357   7.637   1.194  1.00  0.00           C  
ATOM    251  O   THR A  12      11.140   7.498   2.113  1.00  0.00           O  
ATOM    252  CB  THR A  12      10.389  10.134   1.130  1.00  0.00           C  
ATOM    253  OG1 THR A  12      10.337  11.270   0.276  1.00  0.00           O  
ATOM    254  CG2 THR A  12      11.631  10.220   2.018  1.00  0.00           C  
ATOM    255  H   THR A  12       8.461   9.275  -0.451  1.00  0.00           H  
ATOM    256  HA  THR A  12      11.384   8.839  -0.255  1.00  0.00           H  
ATOM    257  HB  THR A  12       9.508  10.111   1.752  1.00  0.00           H  
ATOM    258  HG1 THR A  12      11.014  11.167  -0.395  1.00  0.00           H  
ATOM    259 HG21 THR A  12      11.830  11.254   2.256  1.00  0.00           H  
ATOM    260 HG22 THR A  12      12.478   9.801   1.497  1.00  0.00           H  
ATOM    261 HG23 THR A  12      11.459   9.669   2.930  1.00  0.00           H  
ATOM    262  N   ARG A  13       9.418   6.752   0.975  1.00  0.00           N  
ATOM    263  CA  ARG A  13       9.321   5.561   1.873  1.00  0.00           C  
ATOM    264  C   ARG A  13       9.022   4.285   1.077  1.00  0.00           C  
ATOM    265  O   ARG A  13       9.825   3.375   1.038  1.00  0.00           O  
ATOM    266  CB  ARG A  13       8.213   5.792   2.901  1.00  0.00           C  
ATOM    267  CG  ARG A  13       8.618   6.940   3.828  1.00  0.00           C  
ATOM    268  CD  ARG A  13       7.600   7.068   4.960  1.00  0.00           C  
ATOM    269  NE  ARG A  13       7.929   8.260   5.791  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       7.387   8.402   6.970  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       6.557   7.502   7.420  1.00  0.00           N  
ATOM    272  NH2 ARG A  13       7.674   9.447   7.699  1.00  0.00           N  
ATOM    273  H   ARG A  13       8.783   6.873   0.239  1.00  0.00           H  
ATOM    274  HA  ARG A  13      10.257   5.433   2.393  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       7.295   6.044   2.391  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       8.070   4.895   3.483  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       9.596   6.740   4.243  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       8.648   7.862   3.267  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       6.610   7.181   4.543  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       7.633   6.181   5.573  1.00  0.00           H  
ATOM    281  HE  ARG A  13       8.552   8.936   5.454  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       6.336   6.701   6.861  1.00  0.00           H  
ATOM    283 HH12 ARG A  13       6.141   7.610   8.323  1.00  0.00           H  
ATOM    284 HH21 ARG A  13       8.310  10.137   7.354  1.00  0.00           H  
ATOM    285 HH22 ARG A  13       7.258   9.555   8.602  1.00  0.00           H  
ATOM    286  N   CYS A  14       7.875   4.192   0.462  1.00  0.00           N  
ATOM    287  CA  CYS A  14       7.551   2.949  -0.299  1.00  0.00           C  
ATOM    288  C   CYS A  14       8.490   2.814  -1.503  1.00  0.00           C  
ATOM    289  O   CYS A  14       8.777   1.724  -1.955  1.00  0.00           O  
ATOM    290  CB  CYS A  14       6.100   2.986  -0.785  1.00  0.00           C  
ATOM    291  SG  CYS A  14       5.029   3.882   0.386  1.00  0.00           S  
ATOM    292  H   CYS A  14       7.228   4.927   0.507  1.00  0.00           H  
ATOM    293  HA  CYS A  14       7.688   2.093   0.341  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       6.068   3.482  -1.740  1.00  0.00           H  
ATOM    295  HB3 CYS A  14       5.738   1.974  -0.898  1.00  0.00           H  
ATOM    296  N   LEU A  15       8.966   3.908  -2.033  1.00  0.00           N  
ATOM    297  CA  LEU A  15       9.880   3.828  -3.212  1.00  0.00           C  
ATOM    298  C   LEU A  15      11.077   2.934  -2.886  1.00  0.00           C  
ATOM    299  O   LEU A  15      11.578   2.220  -3.731  1.00  0.00           O  
ATOM    300  CB  LEU A  15      10.377   5.226  -3.571  1.00  0.00           C  
ATOM    301  CG  LEU A  15      11.241   5.163  -4.835  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      10.370   4.805  -6.042  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      11.894   6.528  -5.070  1.00  0.00           C  
ATOM    304  H   LEU A  15       8.722   4.780  -1.661  1.00  0.00           H  
ATOM    305  HA  LEU A  15       9.344   3.418  -4.051  1.00  0.00           H  
ATOM    306  HB2 LEU A  15       9.531   5.864  -3.747  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      10.963   5.621  -2.755  1.00  0.00           H  
ATOM    308  HG  LEU A  15      12.008   4.413  -4.712  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      10.828   5.187  -6.942  1.00  0.00           H  
ATOM    310 HD12 LEU A  15       9.390   5.244  -5.925  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      10.277   3.731  -6.114  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      12.804   6.595  -4.491  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      11.215   7.309  -4.763  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      12.125   6.641  -6.118  1.00  0.00           H  
ATOM    315  N   GLN A  16      11.551   2.980  -1.675  1.00  0.00           N  
ATOM    316  CA  GLN A  16      12.728   2.147  -1.305  1.00  0.00           C  
ATOM    317  C   GLN A  16      12.441   0.669  -1.585  1.00  0.00           C  
ATOM    318  O   GLN A  16      13.323  -0.073  -1.971  1.00  0.00           O  
ATOM    319  CB  GLN A  16      13.033   2.330   0.183  1.00  0.00           C  
ATOM    320  CG  GLN A  16      13.458   3.777   0.443  1.00  0.00           C  
ATOM    321  CD  GLN A  16      13.718   3.971   1.939  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      13.297   3.169   2.750  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      14.401   5.008   2.340  1.00  0.00           N  
ATOM    324  H   GLN A  16      11.142   3.572  -1.009  1.00  0.00           H  
ATOM    325  HA  GLN A  16      13.583   2.460  -1.885  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      12.148   2.104   0.761  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      13.832   1.665   0.472  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      14.361   3.991  -0.111  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      12.673   4.446   0.127  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      14.741   5.654   1.686  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      14.572   5.141   3.296  1.00  0.00           H  
ATOM    332  N   CYS A  17      11.225   0.230  -1.380  1.00  0.00           N  
ATOM    333  CA  CYS A  17      10.902  -1.210  -1.622  1.00  0.00           C  
ATOM    334  C   CYS A  17       9.907  -1.362  -2.777  1.00  0.00           C  
ATOM    335  O   CYS A  17      10.069  -2.207  -3.634  1.00  0.00           O  
ATOM    336  CB  CYS A  17      10.310  -1.813  -0.346  1.00  0.00           C  
ATOM    337  SG  CYS A  17      11.541  -1.727   0.990  1.00  0.00           S  
ATOM    338  H   CYS A  17      10.530   0.842  -1.057  1.00  0.00           H  
ATOM    339  HA  CYS A  17      11.802  -1.737  -1.875  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       9.431  -1.257  -0.065  1.00  0.00           H  
ATOM    341  HB3 CYS A  17      10.043  -2.842  -0.526  1.00  0.00           H  
ATOM    342  N   HIS A  18       8.874  -0.569  -2.807  1.00  0.00           N  
ATOM    343  CA  HIS A  18       7.873  -0.700  -3.909  1.00  0.00           C  
ATOM    344  C   HIS A  18       8.123   0.344  -4.989  1.00  0.00           C  
ATOM    345  O   HIS A  18       8.617   1.418  -4.731  1.00  0.00           O  
ATOM    346  CB  HIS A  18       6.463  -0.461  -3.381  1.00  0.00           C  
ATOM    347  CG  HIS A  18       6.132  -1.428  -2.291  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       5.880  -2.773  -2.534  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       5.948  -1.244  -0.952  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       5.546  -3.336  -1.355  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       5.574  -2.438  -0.371  1.00  0.00           N  
ATOM    352  H   HIS A  18       8.750   0.098  -2.102  1.00  0.00           H  
ATOM    353  HA  HIS A  18       7.934  -1.689  -4.339  1.00  0.00           H  
ATOM    354  HB2 HIS A  18       6.394   0.544  -2.996  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       5.756  -0.581  -4.190  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       5.937  -3.229  -3.400  1.00  0.00           H  
ATOM    357  HD2 HIS A  18       6.109  -0.319  -0.425  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       5.291  -4.377  -1.226  1.00  0.00           H  
ATOM    359  N   THR A  19       7.740   0.041  -6.195  1.00  0.00           N  
ATOM    360  CA  THR A  19       7.899   1.018  -7.304  1.00  0.00           C  
ATOM    361  C   THR A  19       6.547   1.163  -8.006  1.00  0.00           C  
ATOM    362  O   THR A  19       5.915   0.187  -8.357  1.00  0.00           O  
ATOM    363  CB  THR A  19       8.931   0.502  -8.297  1.00  0.00           C  
ATOM    364  OG1 THR A  19      10.127   0.164  -7.608  1.00  0.00           O  
ATOM    365  CG2 THR A  19       9.228   1.582  -9.339  1.00  0.00           C  
ATOM    366  H   THR A  19       7.319  -0.826  -6.363  1.00  0.00           H  
ATOM    367  HA  THR A  19       8.213   1.971  -6.913  1.00  0.00           H  
ATOM    368  HB  THR A  19       8.538  -0.365  -8.788  1.00  0.00           H  
ATOM    369  HG1 THR A  19       9.922   0.102  -6.672  1.00  0.00           H  
ATOM    370 HG21 THR A  19       9.980   2.256  -8.956  1.00  0.00           H  
ATOM    371 HG22 THR A  19       8.324   2.134  -9.552  1.00  0.00           H  
ATOM    372 HG23 THR A  19       9.588   1.119 -10.246  1.00  0.00           H  
ATOM    373  N   VAL A  20       6.089   2.367  -8.208  1.00  0.00           N  
ATOM    374  CA  VAL A  20       4.772   2.553  -8.882  1.00  0.00           C  
ATOM    375  C   VAL A  20       4.921   2.297 -10.382  1.00  0.00           C  
ATOM    376  O   VAL A  20       3.970   1.958 -11.059  1.00  0.00           O  
ATOM    377  CB  VAL A  20       4.282   3.982  -8.650  1.00  0.00           C  
ATOM    378  CG1 VAL A  20       4.178   4.246  -7.149  1.00  0.00           C  
ATOM    379  CG2 VAL A  20       5.278   4.963  -9.268  1.00  0.00           C  
ATOM    380  H   VAL A  20       6.607   3.145  -7.915  1.00  0.00           H  
ATOM    381  HA  VAL A  20       4.055   1.855  -8.468  1.00  0.00           H  
ATOM    382  HB  VAL A  20       3.313   4.110  -9.108  1.00  0.00           H  
ATOM    383 HG11 VAL A  20       4.923   3.662  -6.632  1.00  0.00           H  
ATOM    384 HG12 VAL A  20       3.194   3.963  -6.801  1.00  0.00           H  
ATOM    385 HG13 VAL A  20       4.341   5.295  -6.955  1.00  0.00           H  
ATOM    386 HG21 VAL A  20       5.396   5.814  -8.614  1.00  0.00           H  
ATOM    387 HG22 VAL A  20       4.910   5.293 -10.227  1.00  0.00           H  
ATOM    388 HG23 VAL A  20       6.233   4.473  -9.397  1.00  0.00           H  
ATOM    389  N   GLU A  21       6.104   2.454 -10.908  1.00  0.00           N  
ATOM    390  CA  GLU A  21       6.304   2.215 -12.365  1.00  0.00           C  
ATOM    391  C   GLU A  21       5.855   0.796 -12.709  1.00  0.00           C  
ATOM    392  O   GLU A  21       6.033  -0.126 -11.939  1.00  0.00           O  
ATOM    393  CB  GLU A  21       7.784   2.382 -12.713  1.00  0.00           C  
ATOM    394  CG  GLU A  21       8.211   3.824 -12.438  1.00  0.00           C  
ATOM    395  CD  GLU A  21       9.677   4.008 -12.839  1.00  0.00           C  
ATOM    396  OE1 GLU A  21      10.319   3.015 -13.135  1.00  0.00           O  
ATOM    397  OE2 GLU A  21      10.131   5.141 -12.842  1.00  0.00           O  
ATOM    398  H   GLU A  21       6.859   2.726 -10.347  1.00  0.00           H  
ATOM    399  HA  GLU A  21       5.718   2.926 -12.930  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       8.374   1.708 -12.110  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       7.935   2.157 -13.759  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       7.593   4.499 -13.012  1.00  0.00           H  
ATOM    403  HG3 GLU A  21       8.097   4.038 -11.387  1.00  0.00           H  
ATOM    404  N   LYS A  22       5.271   0.613 -13.860  1.00  0.00           N  
ATOM    405  CA  LYS A  22       4.810  -0.749 -14.248  1.00  0.00           C  
ATOM    406  C   LYS A  22       6.021  -1.616 -14.594  1.00  0.00           C  
ATOM    407  O   LYS A  22       6.863  -1.238 -15.384  1.00  0.00           O  
ATOM    408  CB  LYS A  22       3.889  -0.647 -15.467  1.00  0.00           C  
ATOM    409  CG  LYS A  22       3.248  -2.010 -15.737  1.00  0.00           C  
ATOM    410  CD  LYS A  22       2.377  -1.925 -16.991  1.00  0.00           C  
ATOM    411  CE  LYS A  22       1.609  -3.237 -17.170  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       0.727  -3.461 -15.990  1.00  0.00           N  
ATOM    413  H   LYS A  22       5.135   1.370 -14.467  1.00  0.00           H  
ATOM    414  HA  LYS A  22       4.271  -1.194 -13.426  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       3.118   0.084 -15.276  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       4.465  -0.346 -16.330  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       4.022  -2.750 -15.883  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       2.635  -2.293 -14.894  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       1.676  -1.108 -16.888  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       3.003  -1.757 -17.854  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       1.007  -3.182 -18.065  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       2.309  -4.054 -17.257  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22      -0.255  -3.576 -16.308  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       0.792  -2.644 -15.349  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       1.030  -4.320 -15.489  1.00  0.00           H  
ATOM    426  N   GLY A  23       6.115  -2.778 -14.008  1.00  0.00           N  
ATOM    427  CA  GLY A  23       7.273  -3.668 -14.304  1.00  0.00           C  
ATOM    428  C   GLY A  23       8.472  -3.247 -13.452  1.00  0.00           C  
ATOM    429  O   GLY A  23       9.605  -3.568 -13.754  1.00  0.00           O  
ATOM    430  H   GLY A  23       5.424  -3.064 -13.374  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       7.007  -4.691 -14.075  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       7.533  -3.588 -15.349  1.00  0.00           H  
ATOM    433  N   GLY A  24       8.232  -2.529 -12.390  1.00  0.00           N  
ATOM    434  CA  GLY A  24       9.356  -2.085 -11.518  1.00  0.00           C  
ATOM    435  C   GLY A  24      10.060  -3.306 -10.927  1.00  0.00           C  
ATOM    436  O   GLY A  24       9.507  -4.386 -10.879  1.00  0.00           O  
ATOM    437  H   GLY A  24       7.311  -2.280 -12.165  1.00  0.00           H  
ATOM    438  HA2 GLY A  24      10.059  -1.509 -12.103  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       8.969  -1.476 -10.716  1.00  0.00           H  
ATOM    440  N   PRO A  25      11.274  -3.132 -10.479  1.00  0.00           N  
ATOM    441  CA  PRO A  25      12.076  -4.232  -9.875  1.00  0.00           C  
ATOM    442  C   PRO A  25      11.574  -4.606  -8.479  1.00  0.00           C  
ATOM    443  O   PRO A  25      11.177  -3.758  -7.704  1.00  0.00           O  
ATOM    444  CB  PRO A  25      13.487  -3.651  -9.796  1.00  0.00           C  
ATOM    445  CG  PRO A  25      13.291  -2.177  -9.705  1.00  0.00           C  
ATOM    446  CD  PRO A  25      12.019  -1.863 -10.497  1.00  0.00           C  
ATOM    447  HA  PRO A  25      12.076  -5.096 -10.520  1.00  0.00           H  
ATOM    448  HB2 PRO A  25      13.996  -4.021  -8.916  1.00  0.00           H  
ATOM    449  HB3 PRO A  25      14.046  -3.896 -10.686  1.00  0.00           H  
ATOM    450  HG2 PRO A  25      13.169  -1.887  -8.668  1.00  0.00           H  
ATOM    451  HG3 PRO A  25      14.129  -1.661 -10.142  1.00  0.00           H  
ATOM    452  HD2 PRO A  25      11.454  -1.079 -10.010  1.00  0.00           H  
ATOM    453  HD3 PRO A  25      12.262  -1.586 -11.510  1.00  0.00           H  
ATOM    454  N   HIS A  26      11.591  -5.865  -8.151  1.00  0.00           N  
ATOM    455  CA  HIS A  26      11.121  -6.293  -6.806  1.00  0.00           C  
ATOM    456  C   HIS A  26      12.336  -6.508  -5.905  1.00  0.00           C  
ATOM    457  O   HIS A  26      12.325  -7.340  -5.019  1.00  0.00           O  
ATOM    458  CB  HIS A  26      10.341  -7.600  -6.939  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.213  -7.401  -7.903  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       8.184  -6.500  -7.669  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       8.945  -7.974  -9.114  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       7.351  -6.556  -8.724  1.00  0.00           C  
ATOM    463  NE2 HIS A  26       7.773  -7.439  -9.632  1.00  0.00           N  
ATOM    464  H   HIS A  26      11.919  -6.531  -8.791  1.00  0.00           H  
ATOM    465  HA  HIS A  26      10.483  -5.528  -6.386  1.00  0.00           H  
ATOM    466  HB2 HIS A  26      10.997  -8.376  -7.308  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       9.945  -7.890  -5.983  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       8.083  -5.931  -6.876  1.00  0.00           H  
ATOM    469  HD2 HIS A  26       9.549  -8.731  -9.584  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       6.453  -5.965  -8.823  1.00  0.00           H  
ATOM    471  HE2 HIS A  26       7.351  -7.656 -10.488  1.00  0.00           H  
ATOM    472  N   LYS A  27      13.391  -5.773  -6.146  1.00  0.00           N  
ATOM    473  CA  LYS A  27      14.634  -5.926  -5.333  1.00  0.00           C  
ATOM    474  C   LYS A  27      14.296  -6.271  -3.878  1.00  0.00           C  
ATOM    475  O   LYS A  27      14.313  -7.420  -3.486  1.00  0.00           O  
ATOM    476  CB  LYS A  27      15.427  -4.617  -5.373  1.00  0.00           C  
ATOM    477  CG  LYS A  27      16.770  -4.813  -4.668  1.00  0.00           C  
ATOM    478  CD  LYS A  27      17.533  -3.487  -4.646  1.00  0.00           C  
ATOM    479  CE  LYS A  27      18.938  -3.714  -4.084  1.00  0.00           C  
ATOM    480  NZ  LYS A  27      19.948  -3.175  -5.038  1.00  0.00           N  
ATOM    481  H   LYS A  27      13.369  -5.121  -6.881  1.00  0.00           H  
ATOM    482  HA  LYS A  27      15.237  -6.717  -5.754  1.00  0.00           H  
ATOM    483  HB2 LYS A  27      15.597  -4.333  -6.401  1.00  0.00           H  
ATOM    484  HB3 LYS A  27      14.868  -3.842  -4.871  1.00  0.00           H  
ATOM    485  HG2 LYS A  27      16.600  -5.148  -3.655  1.00  0.00           H  
ATOM    486  HG3 LYS A  27      17.352  -5.551  -5.199  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      17.605  -3.096  -5.651  1.00  0.00           H  
ATOM    488  HD3 LYS A  27      17.008  -2.779  -4.022  1.00  0.00           H  
ATOM    489  HE2 LYS A  27      19.033  -3.208  -3.135  1.00  0.00           H  
ATOM    490  HE3 LYS A  27      19.103  -4.773  -3.945  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27      19.464  -2.780  -5.869  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27      20.584  -3.943  -5.338  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27      20.500  -2.428  -4.572  1.00  0.00           H  
ATOM    494  N   VAL A  28      14.004  -5.287  -3.072  1.00  0.00           N  
ATOM    495  CA  VAL A  28      13.687  -5.569  -1.642  1.00  0.00           C  
ATOM    496  C   VAL A  28      12.369  -6.336  -1.538  1.00  0.00           C  
ATOM    497  O   VAL A  28      12.273  -7.333  -0.851  1.00  0.00           O  
ATOM    498  CB  VAL A  28      13.552  -4.252  -0.886  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      13.390  -4.531   0.610  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      14.798  -3.402  -1.123  1.00  0.00           C  
ATOM    501  H   VAL A  28      14.006  -4.364  -3.401  1.00  0.00           H  
ATOM    502  HA  VAL A  28      14.478  -6.152  -1.204  1.00  0.00           H  
ATOM    503  HB  VAL A  28      12.684  -3.728  -1.246  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      12.432  -4.998   0.787  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      13.445  -3.602   1.157  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      14.178  -5.192   0.940  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      14.768  -2.534  -0.482  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      14.822  -3.087  -2.155  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      15.680  -3.984  -0.903  1.00  0.00           H  
ATOM    510  N   GLY A  29      11.348  -5.873  -2.206  1.00  0.00           N  
ATOM    511  CA  GLY A  29      10.035  -6.575  -2.128  1.00  0.00           C  
ATOM    512  C   GLY A  29       9.224  -6.330  -3.399  1.00  0.00           C  
ATOM    513  O   GLY A  29       9.617  -5.576  -4.265  1.00  0.00           O  
ATOM    514  H   GLY A  29      11.444  -5.060  -2.747  1.00  0.00           H  
ATOM    515  HA2 GLY A  29      10.204  -7.636  -2.011  1.00  0.00           H  
ATOM    516  HA3 GLY A  29       9.481  -6.203  -1.278  1.00  0.00           H  
ATOM    517  N   PRO A  30       8.088  -6.967  -3.495  1.00  0.00           N  
ATOM    518  CA  PRO A  30       7.183  -6.825  -4.665  1.00  0.00           C  
ATOM    519  C   PRO A  30       6.861  -5.357  -4.948  1.00  0.00           C  
ATOM    520  O   PRO A  30       6.845  -4.534  -4.054  1.00  0.00           O  
ATOM    521  CB  PRO A  30       5.906  -7.577  -4.276  1.00  0.00           C  
ATOM    522  CG  PRO A  30       6.213  -8.364  -3.040  1.00  0.00           C  
ATOM    523  CD  PRO A  30       7.557  -7.887  -2.483  1.00  0.00           C  
ATOM    524  HA  PRO A  30       7.623  -7.286  -5.534  1.00  0.00           H  
ATOM    525  HB2 PRO A  30       5.116  -6.872  -4.077  1.00  0.00           H  
ATOM    526  HB3 PRO A  30       5.612  -8.245  -5.072  1.00  0.00           H  
ATOM    527  HG2 PRO A  30       5.437  -8.200  -2.305  1.00  0.00           H  
ATOM    528  HG3 PRO A  30       6.273  -9.413  -3.278  1.00  0.00           H  
ATOM    529  HD2 PRO A  30       7.412  -7.371  -1.545  1.00  0.00           H  
ATOM    530  HD3 PRO A  30       8.226  -8.723  -2.354  1.00  0.00           H  
ATOM    531  N   ASN A  31       6.606  -5.018  -6.181  1.00  0.00           N  
ATOM    532  CA  ASN A  31       6.291  -3.600  -6.510  1.00  0.00           C  
ATOM    533  C   ASN A  31       4.781  -3.448  -6.723  1.00  0.00           C  
ATOM    534  O   ASN A  31       4.172  -4.192  -7.466  1.00  0.00           O  
ATOM    535  CB  ASN A  31       7.035  -3.207  -7.787  1.00  0.00           C  
ATOM    536  CG  ASN A  31       8.497  -3.646  -7.678  1.00  0.00           C  
ATOM    537  OD1 ASN A  31       9.079  -4.094  -8.643  1.00  0.00           O  
ATOM    538  ND2 ASN A  31       9.116  -3.540  -6.534  1.00  0.00           N  
ATOM    539  H   ASN A  31       6.626  -5.693  -6.890  1.00  0.00           H  
ATOM    540  HA  ASN A  31       6.606  -2.961  -5.699  1.00  0.00           H  
ATOM    541  HB2 ASN A  31       6.574  -3.687  -8.637  1.00  0.00           H  
ATOM    542  HB3 ASN A  31       6.996  -2.137  -7.911  1.00  0.00           H  
ATOM    543 HD21 ASN A  31       8.645  -3.182  -5.753  1.00  0.00           H  
ATOM    544 HD22 ASN A  31      10.052  -3.819  -6.457  1.00  0.00           H  
ATOM    545  N   LEU A  32       4.172  -2.492  -6.070  1.00  0.00           N  
ATOM    546  CA  LEU A  32       2.700  -2.298  -6.230  1.00  0.00           C  
ATOM    547  C   LEU A  32       2.422  -1.126  -7.174  1.00  0.00           C  
ATOM    548  O   LEU A  32       3.151  -0.154  -7.211  1.00  0.00           O  
ATOM    549  CB  LEU A  32       2.069  -2.001  -4.868  1.00  0.00           C  
ATOM    550  CG  LEU A  32       1.400  -3.261  -4.319  1.00  0.00           C  
ATOM    551  CD1 LEU A  32       2.362  -4.449  -4.415  1.00  0.00           C  
ATOM    552  CD2 LEU A  32       1.019  -3.030  -2.855  1.00  0.00           C  
ATOM    553  H   LEU A  32       4.680  -1.907  -5.473  1.00  0.00           H  
ATOM    554  HA  LEU A  32       2.263  -3.197  -6.638  1.00  0.00           H  
ATOM    555  HB2 LEU A  32       2.830  -1.672  -4.181  1.00  0.00           H  
ATOM    556  HB3 LEU A  32       1.326  -1.226  -4.979  1.00  0.00           H  
ATOM    557  HG  LEU A  32       0.514  -3.474  -4.896  1.00  0.00           H  
ATOM    558 HD11 LEU A  32       3.370  -4.086  -4.543  1.00  0.00           H  
ATOM    559 HD12 LEU A  32       2.089  -5.067  -5.257  1.00  0.00           H  
ATOM    560 HD13 LEU A  32       2.302  -5.031  -3.508  1.00  0.00           H  
ATOM    561 HD21 LEU A  32      -0.038  -3.202  -2.727  1.00  0.00           H  
ATOM    562 HD22 LEU A  32       1.254  -2.013  -2.577  1.00  0.00           H  
ATOM    563 HD23 LEU A  32       1.575  -3.712  -2.228  1.00  0.00           H  
ATOM    564  N   HIS A  33       1.361  -1.211  -7.928  1.00  0.00           N  
ATOM    565  CA  HIS A  33       1.011  -0.110  -8.867  1.00  0.00           C  
ATOM    566  C   HIS A  33      -0.346  -0.409  -9.505  1.00  0.00           C  
ATOM    567  O   HIS A  33      -0.786   0.279 -10.405  1.00  0.00           O  
ATOM    568  CB  HIS A  33       2.080  -0.004  -9.957  1.00  0.00           C  
ATOM    569  CG  HIS A  33       1.890  -1.116 -10.953  1.00  0.00           C  
ATOM    570  ND1 HIS A  33       2.250  -2.427 -10.677  1.00  0.00           N  
ATOM    571  CD2 HIS A  33       1.377  -1.128 -12.227  1.00  0.00           C  
ATOM    572  CE1 HIS A  33       1.953  -3.167 -11.761  1.00  0.00           C  
ATOM    573  NE2 HIS A  33       1.419  -2.423 -12.731  1.00  0.00           N  
ATOM    574  H   HIS A  33       0.788  -2.001  -7.873  1.00  0.00           H  
ATOM    575  HA  HIS A  33       0.951   0.822  -8.320  1.00  0.00           H  
ATOM    576  HB2 HIS A  33       1.990   0.948 -10.459  1.00  0.00           H  
ATOM    577  HB3 HIS A  33       3.061  -0.086  -9.512  1.00  0.00           H  
ATOM    578  HD1 HIS A  33       2.649  -2.755  -9.844  1.00  0.00           H  
ATOM    579  HD2 HIS A  33       1.000  -0.265 -12.756  1.00  0.00           H  
ATOM    580  HE1 HIS A  33       2.125  -4.230 -11.836  1.00  0.00           H  
ATOM    581  HE2 HIS A  33       1.120  -2.726 -13.614  1.00  0.00           H  
ATOM    582  N   GLY A  34      -1.013  -1.430  -9.043  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -2.345  -1.778  -9.616  1.00  0.00           C  
ATOM    584  C   GLY A  34      -3.126  -2.572  -8.575  1.00  0.00           C  
ATOM    585  O   GLY A  34      -4.181  -3.111  -8.843  1.00  0.00           O  
ATOM    586  H   GLY A  34      -0.639  -1.970  -8.311  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -2.880  -0.872  -9.863  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -2.215  -2.378 -10.502  1.00  0.00           H  
ATOM    589  N   ILE A  35      -2.601  -2.648  -7.386  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -3.283  -3.403  -6.304  1.00  0.00           C  
ATOM    591  C   ILE A  35      -4.646  -2.779  -6.014  1.00  0.00           C  
ATOM    592  O   ILE A  35      -5.621  -3.472  -5.809  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -2.394  -3.372  -5.057  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -1.810  -4.763  -4.832  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -3.190  -2.950  -3.821  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -1.057  -5.205  -6.085  1.00  0.00           C  
ATOM    597  H   ILE A  35      -1.746  -2.205  -7.205  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -3.420  -4.427  -6.617  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -1.590  -2.670  -5.215  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -1.134  -4.734  -3.996  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -2.607  -5.462  -4.628  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -2.558  -3.034  -2.950  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -4.050  -3.593  -3.704  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -3.514  -1.926  -3.931  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -1.596  -6.008  -6.565  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -0.071  -5.547  -5.809  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -0.971  -4.372  -6.765  1.00  0.00           H  
ATOM    608  N   PHE A  36      -4.730  -1.479  -6.001  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -6.041  -0.832  -5.725  1.00  0.00           C  
ATOM    610  C   PHE A  36      -7.107  -1.452  -6.636  1.00  0.00           C  
ATOM    611  O   PHE A  36      -7.009  -1.401  -7.846  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -5.937   0.668  -6.013  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -5.260   1.378  -4.859  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -3.874   1.268  -4.670  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -6.024   2.160  -3.983  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -3.260   1.938  -3.605  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -5.410   2.832  -2.921  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -4.027   2.720  -2.731  1.00  0.00           C  
ATOM    619  H   PHE A  36      -3.936  -0.931  -6.172  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -6.313  -0.986  -4.691  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -5.359   0.819  -6.913  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -6.927   1.075  -6.151  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -3.279   0.664  -5.342  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -7.091   2.243  -4.125  1.00  0.00           H  
ATOM    625  HE1 PHE A  36      -2.194   1.854  -3.456  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -6.003   3.438  -2.250  1.00  0.00           H  
ATOM    627  HZ  PHE A  36      -3.553   3.240  -1.911  1.00  0.00           H  
ATOM    628  N   GLY A  37      -8.131  -2.030  -6.063  1.00  0.00           N  
ATOM    629  CA  GLY A  37      -9.206  -2.646  -6.895  1.00  0.00           C  
ATOM    630  C   GLY A  37      -8.759  -4.021  -7.406  1.00  0.00           C  
ATOM    631  O   GLY A  37      -9.182  -4.468  -8.453  1.00  0.00           O  
ATOM    632  H   GLY A  37      -8.192  -2.057  -5.085  1.00  0.00           H  
ATOM    633  HA2 GLY A  37     -10.100  -2.759  -6.297  1.00  0.00           H  
ATOM    634  HA3 GLY A  37      -9.417  -2.006  -7.738  1.00  0.00           H  
ATOM    635  N   ARG A  38      -7.908  -4.696  -6.681  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -7.441  -6.039  -7.135  1.00  0.00           C  
ATOM    637  C   ARG A  38      -7.280  -6.962  -5.922  1.00  0.00           C  
ATOM    638  O   ARG A  38      -7.226  -6.514  -4.795  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -6.100  -5.888  -7.865  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -5.691  -7.217  -8.513  1.00  0.00           C  
ATOM    641  CD  ARG A  38      -6.755  -7.650  -9.525  1.00  0.00           C  
ATOM    642  NE  ARG A  38      -7.711  -8.590  -8.873  1.00  0.00           N  
ATOM    643  CZ  ARG A  38      -8.940  -8.680  -9.305  1.00  0.00           C  
ATOM    644  NH1 ARG A  38      -9.334  -7.953 -10.316  1.00  0.00           N  
ATOM    645  NH2 ARG A  38      -9.775  -9.500  -8.728  1.00  0.00           N  
ATOM    646  H   ARG A  38      -7.575  -4.321  -5.841  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -8.173  -6.459  -7.808  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -6.192  -5.130  -8.629  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -5.341  -5.589  -7.156  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -4.746  -7.088  -9.022  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -5.586  -7.975  -7.755  1.00  0.00           H  
ATOM    652  HD2 ARG A  38      -7.289  -6.783  -9.881  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -6.277  -8.146 -10.358  1.00  0.00           H  
ATOM    654  HE  ARG A  38      -7.416  -9.142  -8.119  1.00  0.00           H  
ATOM    655 HH11 ARG A  38      -8.696  -7.327 -10.762  1.00  0.00           H  
ATOM    656 HH12 ARG A  38     -10.277  -8.024 -10.643  1.00  0.00           H  
ATOM    657 HH21 ARG A  38      -9.473 -10.059  -7.956  1.00  0.00           H  
ATOM    658 HH22 ARG A  38     -10.716  -9.570  -9.057  1.00  0.00           H  
ATOM    659  N   HIS A  39      -7.207  -8.247  -6.141  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -7.051  -9.192  -5.000  1.00  0.00           C  
ATOM    661  C   HIS A  39      -5.579  -9.292  -4.612  1.00  0.00           C  
ATOM    662  O   HIS A  39      -4.695  -9.195  -5.442  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -7.572 -10.572  -5.399  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -9.071 -10.588  -5.293  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -9.874  -9.846  -6.142  1.00  0.00           N  
ATOM    666  CD2 HIS A  39      -9.931 -11.258  -4.456  1.00  0.00           C  
ATOM    667  CE1 HIS A  39     -11.154 -10.082  -5.806  1.00  0.00           C  
ATOM    668  NE2 HIS A  39     -11.243 -10.935  -4.785  1.00  0.00           N  
ATOM    669  H   HIS A  39      -7.254  -8.591  -7.057  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -7.612  -8.830  -4.156  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -7.279 -10.786  -6.415  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -7.155 -11.317  -4.740  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -9.566  -9.246  -6.847  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -9.634 -11.925  -3.661  1.00  0.00           H  
ATOM    675  HE1 HIS A  39     -12.003  -9.641  -6.305  1.00  0.00           H  
ATOM    676  HE2 HIS A  39     -12.060 -11.266  -4.356  1.00  0.00           H  
ATOM    677  N   SER A  40      -5.313  -9.471  -3.351  1.00  0.00           N  
ATOM    678  CA  SER A  40      -3.904  -9.562  -2.889  1.00  0.00           C  
ATOM    679  C   SER A  40      -3.225 -10.797  -3.485  1.00  0.00           C  
ATOM    680  O   SER A  40      -3.800 -11.866  -3.554  1.00  0.00           O  
ATOM    681  CB  SER A  40      -3.884  -9.664  -1.365  1.00  0.00           C  
ATOM    682  OG  SER A  40      -3.880  -8.357  -0.805  1.00  0.00           O  
ATOM    683  H   SER A  40      -6.043  -9.536  -2.701  1.00  0.00           H  
ATOM    684  HA  SER A  40      -3.371  -8.677  -3.195  1.00  0.00           H  
ATOM    685  HB2 SER A  40      -4.762 -10.189  -1.027  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -3.004 -10.207  -1.051  1.00  0.00           H  
ATOM    687  HG  SER A  40      -3.009  -8.195  -0.438  1.00  0.00           H  
ATOM    688  N   GLY A  41      -1.995 -10.658  -3.896  1.00  0.00           N  
ATOM    689  CA  GLY A  41      -1.254 -11.821  -4.466  1.00  0.00           C  
ATOM    690  C   GLY A  41      -1.368 -11.832  -5.991  1.00  0.00           C  
ATOM    691  O   GLY A  41      -0.872 -12.728  -6.645  1.00  0.00           O  
ATOM    692  H   GLY A  41      -1.554  -9.789  -3.816  1.00  0.00           H  
ATOM    693  HA2 GLY A  41      -0.213 -11.752  -4.187  1.00  0.00           H  
ATOM    694  HA3 GLY A  41      -1.672 -12.734  -4.073  1.00  0.00           H  
ATOM    695  N   GLN A  42      -2.013 -10.854  -6.565  1.00  0.00           N  
ATOM    696  CA  GLN A  42      -2.150 -10.830  -8.049  1.00  0.00           C  
ATOM    697  C   GLN A  42      -1.181  -9.812  -8.653  1.00  0.00           C  
ATOM    698  O   GLN A  42      -1.344  -9.384  -9.779  1.00  0.00           O  
ATOM    699  CB  GLN A  42      -3.586 -10.477  -8.432  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -4.519 -11.558  -7.890  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -5.917 -11.370  -8.477  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -6.815 -12.142  -8.204  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -6.142 -10.370  -9.284  1.00  0.00           N  
ATOM    704  H   GLN A  42      -2.408 -10.137  -6.022  1.00  0.00           H  
ATOM    705  HA  GLN A  42      -1.914 -11.808  -8.441  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -3.852  -9.519  -8.005  1.00  0.00           H  
ATOM    707  HB3 GLN A  42      -3.675 -10.432  -9.507  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -4.138 -12.531  -8.165  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -4.568 -11.483  -6.813  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -5.418  -9.749  -9.508  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -7.035 -10.240  -9.667  1.00  0.00           H  
ATOM    712  N   ALA A  43      -0.172  -9.421  -7.924  1.00  0.00           N  
ATOM    713  CA  ALA A  43       0.794  -8.435  -8.481  1.00  0.00           C  
ATOM    714  C   ALA A  43       1.338  -8.967  -9.809  1.00  0.00           C  
ATOM    715  O   ALA A  43       1.771 -10.098  -9.906  1.00  0.00           O  
ATOM    716  CB  ALA A  43       1.949  -8.238  -7.497  1.00  0.00           C  
ATOM    717  H   ALA A  43      -0.050  -9.776  -7.020  1.00  0.00           H  
ATOM    718  HA  ALA A  43       0.294  -7.492  -8.648  1.00  0.00           H  
ATOM    719  HB1 ALA A  43       1.936  -9.029  -6.762  1.00  0.00           H  
ATOM    720  HB2 ALA A  43       1.841  -7.284  -7.001  1.00  0.00           H  
ATOM    721  HB3 ALA A  43       2.887  -8.259  -8.033  1.00  0.00           H  
ATOM    722  N   GLU A  44       1.315  -8.161 -10.833  1.00  0.00           N  
ATOM    723  CA  GLU A  44       1.825  -8.617 -12.156  1.00  0.00           C  
ATOM    724  C   GLU A  44       3.347  -8.716 -12.105  1.00  0.00           C  
ATOM    725  O   GLU A  44       3.936  -9.657 -12.599  1.00  0.00           O  
ATOM    726  CB  GLU A  44       1.415  -7.613 -13.236  1.00  0.00           C  
ATOM    727  CG  GLU A  44       1.824  -8.146 -14.611  1.00  0.00           C  
ATOM    728  CD  GLU A  44       1.505  -7.100 -15.679  1.00  0.00           C  
ATOM    729  OE1 GLU A  44       1.024  -6.039 -15.317  1.00  0.00           O  
ATOM    730  OE2 GLU A  44       1.748  -7.377 -16.843  1.00  0.00           O  
ATOM    731  H   GLU A  44       0.963  -7.257 -10.732  1.00  0.00           H  
ATOM    732  HA  GLU A  44       1.409  -9.586 -12.389  1.00  0.00           H  
ATOM    733  HB2 GLU A  44       0.345  -7.471 -13.206  1.00  0.00           H  
ATOM    734  HB3 GLU A  44       1.910  -6.670 -13.056  1.00  0.00           H  
ATOM    735  HG2 GLU A  44       2.883  -8.356 -14.615  1.00  0.00           H  
ATOM    736  HG3 GLU A  44       1.276  -9.053 -14.822  1.00  0.00           H  
ATOM    737  N   GLY A  45       3.990  -7.751 -11.508  1.00  0.00           N  
ATOM    738  CA  GLY A  45       5.473  -7.793 -11.426  1.00  0.00           C  
ATOM    739  C   GLY A  45       5.896  -9.026 -10.630  1.00  0.00           C  
ATOM    740  O   GLY A  45       6.746  -9.785 -11.051  1.00  0.00           O  
ATOM    741  H   GLY A  45       3.496  -7.001 -11.115  1.00  0.00           H  
ATOM    742  HA2 GLY A  45       5.889  -7.843 -12.423  1.00  0.00           H  
ATOM    743  HA3 GLY A  45       5.831  -6.905 -10.926  1.00  0.00           H  
ATOM    744  N   TYR A  46       5.309  -9.235  -9.484  1.00  0.00           N  
ATOM    745  CA  TYR A  46       5.683 -10.424  -8.672  1.00  0.00           C  
ATOM    746  C   TYR A  46       4.545 -10.808  -7.737  1.00  0.00           C  
ATOM    747  O   TYR A  46       4.011  -9.990  -7.017  1.00  0.00           O  
ATOM    748  CB  TYR A  46       6.943 -10.113  -7.858  1.00  0.00           C  
ATOM    749  CG  TYR A  46       7.092 -11.113  -6.733  1.00  0.00           C  
ATOM    750  CD1 TYR A  46       6.985 -12.487  -6.989  1.00  0.00           C  
ATOM    751  CD2 TYR A  46       7.334 -10.663  -5.429  1.00  0.00           C  
ATOM    752  CE1 TYR A  46       7.121 -13.406  -5.941  1.00  0.00           C  
ATOM    753  CE2 TYR A  46       7.469 -11.581  -4.382  1.00  0.00           C  
ATOM    754  CZ  TYR A  46       7.363 -12.953  -4.638  1.00  0.00           C  
ATOM    755  OH  TYR A  46       7.496 -13.860  -3.606  1.00  0.00           O  
ATOM    756  H   TYR A  46       4.624  -8.614  -9.160  1.00  0.00           H  
ATOM    757  HA  TYR A  46       5.876 -11.247  -9.330  1.00  0.00           H  
ATOM    758  HB2 TYR A  46       7.808 -10.168  -8.502  1.00  0.00           H  
ATOM    759  HB3 TYR A  46       6.867  -9.118  -7.444  1.00  0.00           H  
ATOM    760  HD1 TYR A  46       6.799 -12.837  -7.993  1.00  0.00           H  
ATOM    761  HD2 TYR A  46       7.420  -9.605  -5.232  1.00  0.00           H  
ATOM    762  HE1 TYR A  46       7.039 -14.464  -6.138  1.00  0.00           H  
ATOM    763  HE2 TYR A  46       7.654 -11.231  -3.375  1.00  0.00           H  
ATOM    764  HH  TYR A  46       8.210 -13.561  -3.038  1.00  0.00           H  
ATOM    765  N   SER A  47       4.182 -12.061  -7.729  1.00  0.00           N  
ATOM    766  CA  SER A  47       3.094 -12.503  -6.826  1.00  0.00           C  
ATOM    767  C   SER A  47       3.628 -12.481  -5.396  1.00  0.00           C  
ATOM    768  O   SER A  47       4.796 -12.708  -5.158  1.00  0.00           O  
ATOM    769  CB  SER A  47       2.659 -13.921  -7.198  1.00  0.00           C  
ATOM    770  OG  SER A  47       3.587 -14.854  -6.660  1.00  0.00           O  
ATOM    771  H   SER A  47       4.635 -12.709  -8.308  1.00  0.00           H  
ATOM    772  HA  SER A  47       2.253 -11.829  -6.911  1.00  0.00           H  
ATOM    773  HB2 SER A  47       1.681 -14.119  -6.794  1.00  0.00           H  
ATOM    774  HB3 SER A  47       2.625 -14.014  -8.276  1.00  0.00           H  
ATOM    775  HG  SER A  47       3.641 -15.600  -7.262  1.00  0.00           H  
ATOM    776  N   TYR A  48       2.792 -12.193  -4.449  1.00  0.00           N  
ATOM    777  CA  TYR A  48       3.265 -12.135  -3.038  1.00  0.00           C  
ATOM    778  C   TYR A  48       3.667 -13.524  -2.539  1.00  0.00           C  
ATOM    779  O   TYR A  48       3.579 -14.509  -3.243  1.00  0.00           O  
ATOM    780  CB  TYR A  48       2.155 -11.587  -2.140  1.00  0.00           C  
ATOM    781  CG  TYR A  48       1.706 -10.204  -2.585  1.00  0.00           C  
ATOM    782  CD1 TYR A  48       2.631  -9.231  -3.018  1.00  0.00           C  
ATOM    783  CD2 TYR A  48       0.344  -9.889  -2.547  1.00  0.00           C  
ATOM    784  CE1 TYR A  48       2.182  -7.967  -3.409  1.00  0.00           C  
ATOM    785  CE2 TYR A  48      -0.097  -8.621  -2.937  1.00  0.00           C  
ATOM    786  CZ  TYR A  48       0.822  -7.663  -3.368  1.00  0.00           C  
ATOM    787  OH  TYR A  48       0.386  -6.413  -3.741  1.00  0.00           O  
ATOM    788  H   TYR A  48       1.858 -11.996  -4.664  1.00  0.00           H  
ATOM    789  HA  TYR A  48       4.126 -11.497  -2.977  1.00  0.00           H  
ATOM    790  HB2 TYR A  48       1.310 -12.257  -2.176  1.00  0.00           H  
ATOM    791  HB3 TYR A  48       2.516 -11.535  -1.130  1.00  0.00           H  
ATOM    792  HD1 TYR A  48       3.681  -9.448  -3.054  1.00  0.00           H  
ATOM    793  HD2 TYR A  48      -0.370 -10.628  -2.213  1.00  0.00           H  
ATOM    794  HE1 TYR A  48       2.890  -7.224  -3.743  1.00  0.00           H  
ATOM    795  HE2 TYR A  48      -1.147  -8.381  -2.906  1.00  0.00           H  
ATOM    796  HH  TYR A  48       0.194  -5.918  -2.941  1.00  0.00           H  
ATOM    797  N   THR A  49       4.120 -13.590  -1.315  1.00  0.00           N  
ATOM    798  CA  THR A  49       4.549 -14.890  -0.723  1.00  0.00           C  
ATOM    799  C   THR A  49       3.376 -15.873  -0.722  1.00  0.00           C  
ATOM    800  O   THR A  49       2.229 -15.485  -0.625  1.00  0.00           O  
ATOM    801  CB  THR A  49       5.014 -14.650   0.715  1.00  0.00           C  
ATOM    802  OG1 THR A  49       6.034 -13.662   0.720  1.00  0.00           O  
ATOM    803  CG2 THR A  49       5.558 -15.950   1.308  1.00  0.00           C  
ATOM    804  H   THR A  49       4.184 -12.771  -0.780  1.00  0.00           H  
ATOM    805  HA  THR A  49       5.363 -15.299  -1.302  1.00  0.00           H  
ATOM    806  HB  THR A  49       4.181 -14.310   1.310  1.00  0.00           H  
ATOM    807  HG1 THR A  49       5.841 -13.033   0.022  1.00  0.00           H  
ATOM    808 HG21 THR A  49       5.837 -15.785   2.338  1.00  0.00           H  
ATOM    809 HG22 THR A  49       6.423 -16.268   0.745  1.00  0.00           H  
ATOM    810 HG23 THR A  49       4.796 -16.714   1.259  1.00  0.00           H  
ATOM    811  N   ASP A  50       3.657 -17.143  -0.833  1.00  0.00           N  
ATOM    812  CA  ASP A  50       2.565 -18.151  -0.847  1.00  0.00           C  
ATOM    813  C   ASP A  50       1.630 -17.918   0.341  1.00  0.00           C  
ATOM    814  O   ASP A  50       0.427 -18.047   0.226  1.00  0.00           O  
ATOM    815  CB  ASP A  50       3.174 -19.550  -0.750  1.00  0.00           C  
ATOM    816  CG  ASP A  50       3.933 -19.866  -2.039  1.00  0.00           C  
ATOM    817  OD1 ASP A  50       3.783 -19.118  -2.992  1.00  0.00           O  
ATOM    818  OD2 ASP A  50       4.654 -20.850  -2.053  1.00  0.00           O  
ATOM    819  H   ASP A  50       4.588 -17.434  -0.913  1.00  0.00           H  
ATOM    820  HA  ASP A  50       2.007 -18.065  -1.767  1.00  0.00           H  
ATOM    821  HB2 ASP A  50       3.854 -19.589   0.088  1.00  0.00           H  
ATOM    822  HB3 ASP A  50       2.390 -20.273  -0.612  1.00  0.00           H  
ATOM    823  N   ALA A  51       2.161 -17.568   1.481  1.00  0.00           N  
ATOM    824  CA  ALA A  51       1.279 -17.325   2.658  1.00  0.00           C  
ATOM    825  C   ALA A  51       0.359 -16.147   2.344  1.00  0.00           C  
ATOM    826  O   ALA A  51      -0.848 -16.233   2.465  1.00  0.00           O  
ATOM    827  CB  ALA A  51       2.135 -16.996   3.882  1.00  0.00           C  
ATOM    828  H   ALA A  51       3.132 -17.461   1.562  1.00  0.00           H  
ATOM    829  HA  ALA A  51       0.687 -18.204   2.854  1.00  0.00           H  
ATOM    830  HB1 ALA A  51       3.171 -17.216   3.667  1.00  0.00           H  
ATOM    831  HB2 ALA A  51       1.808 -17.592   4.722  1.00  0.00           H  
ATOM    832  HB3 ALA A  51       2.032 -15.949   4.123  1.00  0.00           H  
ATOM    833  N   ASN A  52       0.922 -15.051   1.919  1.00  0.00           N  
ATOM    834  CA  ASN A  52       0.086 -13.871   1.569  1.00  0.00           C  
ATOM    835  C   ASN A  52      -0.885 -14.262   0.459  1.00  0.00           C  
ATOM    836  O   ASN A  52      -2.053 -13.929   0.487  1.00  0.00           O  
ATOM    837  CB  ASN A  52       0.990 -12.747   1.068  1.00  0.00           C  
ATOM    838  CG  ASN A  52       0.142 -11.523   0.723  1.00  0.00           C  
ATOM    839  OD1 ASN A  52      -1.049 -11.509   0.961  1.00  0.00           O  
ATOM    840  ND2 ASN A  52       0.708 -10.488   0.168  1.00  0.00           N  
ATOM    841  H   ASN A  52       1.894 -15.013   1.814  1.00  0.00           H  
ATOM    842  HA  ASN A  52      -0.462 -13.537   2.438  1.00  0.00           H  
ATOM    843  HB2 ASN A  52       1.703 -12.488   1.836  1.00  0.00           H  
ATOM    844  HB3 ASN A  52       1.515 -13.078   0.187  1.00  0.00           H  
ATOM    845 HD21 ASN A  52       1.670 -10.495  -0.020  1.00  0.00           H  
ATOM    846 HD22 ASN A  52       0.170  -9.707  -0.072  1.00  0.00           H  
ATOM    847  N   ILE A  53      -0.400 -14.974  -0.520  1.00  0.00           N  
ATOM    848  CA  ILE A  53      -1.276 -15.403  -1.643  1.00  0.00           C  
ATOM    849  C   ILE A  53      -2.353 -16.350  -1.120  1.00  0.00           C  
ATOM    850  O   ILE A  53      -3.466 -16.365  -1.606  1.00  0.00           O  
ATOM    851  CB  ILE A  53      -0.437 -16.110  -2.700  1.00  0.00           C  
ATOM    852  CG1 ILE A  53       0.590 -15.128  -3.268  1.00  0.00           C  
ATOM    853  CG2 ILE A  53      -1.346 -16.613  -3.822  1.00  0.00           C  
ATOM    854  CD1 ILE A  53       1.568 -15.883  -4.169  1.00  0.00           C  
ATOM    855  H   ILE A  53       0.546 -15.229  -0.514  1.00  0.00           H  
ATOM    856  HA  ILE A  53      -1.744 -14.537  -2.082  1.00  0.00           H  
ATOM    857  HB  ILE A  53       0.073 -16.945  -2.248  1.00  0.00           H  
ATOM    858 HG12 ILE A  53       0.079 -14.369  -3.844  1.00  0.00           H  
ATOM    859 HG13 ILE A  53       1.132 -14.661  -2.459  1.00  0.00           H  
ATOM    860 HG21 ILE A  53      -2.018 -17.363  -3.432  1.00  0.00           H  
ATOM    861 HG22 ILE A  53      -0.743 -17.044  -4.608  1.00  0.00           H  
ATOM    862 HG23 ILE A  53      -1.918 -15.788  -4.219  1.00  0.00           H  
ATOM    863 HD11 ILE A  53       2.300 -16.392  -3.560  1.00  0.00           H  
ATOM    864 HD12 ILE A  53       2.068 -15.185  -4.823  1.00  0.00           H  
ATOM    865 HD13 ILE A  53       1.028 -16.606  -4.761  1.00  0.00           H  
ATOM    866  N   LYS A  54      -2.040 -17.135  -0.126  1.00  0.00           N  
ATOM    867  CA  LYS A  54      -3.064 -18.064   0.418  1.00  0.00           C  
ATOM    868  C   LYS A  54      -4.302 -17.251   0.774  1.00  0.00           C  
ATOM    869  O   LYS A  54      -5.420 -17.638   0.494  1.00  0.00           O  
ATOM    870  CB  LYS A  54      -2.523 -18.751   1.669  1.00  0.00           C  
ATOM    871  CG  LYS A  54      -3.568 -19.728   2.204  1.00  0.00           C  
ATOM    872  CD  LYS A  54      -3.051 -20.381   3.487  1.00  0.00           C  
ATOM    873  CE  LYS A  54      -4.022 -21.477   3.930  1.00  0.00           C  
ATOM    874  NZ  LYS A  54      -5.224 -20.855   4.553  1.00  0.00           N  
ATOM    875  H   LYS A  54      -1.140 -17.109   0.261  1.00  0.00           H  
ATOM    876  HA  LYS A  54      -3.314 -18.804  -0.325  1.00  0.00           H  
ATOM    877  HB2 LYS A  54      -1.618 -19.288   1.423  1.00  0.00           H  
ATOM    878  HB3 LYS A  54      -2.309 -18.010   2.418  1.00  0.00           H  
ATOM    879  HG2 LYS A  54      -4.483 -19.191   2.414  1.00  0.00           H  
ATOM    880  HG3 LYS A  54      -3.760 -20.491   1.465  1.00  0.00           H  
ATOM    881  HD2 LYS A  54      -2.077 -20.812   3.304  1.00  0.00           H  
ATOM    882  HD3 LYS A  54      -2.975 -19.635   4.265  1.00  0.00           H  
ATOM    883  HE2 LYS A  54      -4.321 -22.061   3.073  1.00  0.00           H  
ATOM    884  HE3 LYS A  54      -3.535 -22.119   4.650  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54      -5.302 -21.165   5.542  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54      -6.075 -21.146   4.028  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54      -5.135 -19.820   4.522  1.00  0.00           H  
ATOM    888  N   LYS A  55      -4.106 -16.108   1.366  1.00  0.00           N  
ATOM    889  CA  LYS A  55      -5.260 -15.240   1.718  1.00  0.00           C  
ATOM    890  C   LYS A  55      -5.321 -14.088   0.714  1.00  0.00           C  
ATOM    891  O   LYS A  55      -4.506 -13.187   0.745  1.00  0.00           O  
ATOM    892  CB  LYS A  55      -5.066 -14.678   3.131  1.00  0.00           C  
ATOM    893  CG  LYS A  55      -6.321 -13.914   3.568  1.00  0.00           C  
ATOM    894  CD  LYS A  55      -7.385 -14.898   4.066  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -8.539 -14.120   4.700  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -9.793 -14.918   4.595  1.00  0.00           N  
ATOM    897  H   LYS A  55      -3.192 -15.812   1.564  1.00  0.00           H  
ATOM    898  HA  LYS A  55      -6.172 -15.814   1.671  1.00  0.00           H  
ATOM    899  HB2 LYS A  55      -4.882 -15.492   3.818  1.00  0.00           H  
ATOM    900  HB3 LYS A  55      -4.221 -14.008   3.136  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -6.064 -13.229   4.363  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -6.713 -13.359   2.728  1.00  0.00           H  
ATOM    903  HD2 LYS A  55      -7.759 -15.478   3.236  1.00  0.00           H  
ATOM    904  HD3 LYS A  55      -6.951 -15.557   4.801  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -8.318 -13.933   5.741  1.00  0.00           H  
ATOM    906  HE3 LYS A  55      -8.667 -13.180   4.184  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55     -10.093 -15.220   5.543  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -9.621 -15.756   4.001  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55     -10.540 -14.337   4.166  1.00  0.00           H  
ATOM    910  N   ASN A  56      -6.276 -14.111  -0.178  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -6.384 -13.019  -1.189  1.00  0.00           C  
ATOM    912  C   ASN A  56      -7.700 -12.267  -0.991  1.00  0.00           C  
ATOM    913  O   ASN A  56      -8.754 -12.859  -0.870  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -6.334 -13.622  -2.594  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -7.621 -14.403  -2.869  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -8.292 -14.834  -1.952  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -7.996 -14.605  -4.102  1.00  0.00           N  
ATOM    918  H   ASN A  56      -6.919 -14.850  -0.186  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -5.560 -12.332  -1.067  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -6.231 -12.830  -3.320  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -5.487 -14.288  -2.668  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -7.455 -14.257  -4.842  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -8.819 -15.104  -4.289  1.00  0.00           H  
ATOM    924  N   VAL A  57      -7.642 -10.965  -0.945  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -8.883 -10.169  -0.741  1.00  0.00           C  
ATOM    926  C   VAL A  57      -8.930  -9.004  -1.725  1.00  0.00           C  
ATOM    927  O   VAL A  57      -7.942  -8.334  -1.953  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -8.893  -9.622   0.684  1.00  0.00           C  
ATOM    929  CG1 VAL A  57     -10.191  -8.854   0.935  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -8.784 -10.782   1.676  1.00  0.00           C  
ATOM    931  H   VAL A  57      -6.781 -10.510  -1.035  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -9.741 -10.796  -0.892  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -8.053  -8.957   0.814  1.00  0.00           H  
ATOM    934 HG11 VAL A  57     -10.738  -9.323   1.740  1.00  0.00           H  
ATOM    935 HG12 VAL A  57     -10.793  -8.863   0.038  1.00  0.00           H  
ATOM    936 HG13 VAL A  57      -9.959  -7.833   1.203  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -7.794 -11.213   1.618  1.00  0.00           H  
ATOM    938 HG22 VAL A  57      -9.519 -11.535   1.432  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -8.960 -10.418   2.678  1.00  0.00           H  
ATOM    940  N   LEU A  58     -10.075  -8.736  -2.292  1.00  0.00           N  
ATOM    941  CA  LEU A  58     -10.173  -7.594  -3.236  1.00  0.00           C  
ATOM    942  C   LEU A  58      -9.637  -6.357  -2.534  1.00  0.00           C  
ATOM    943  O   LEU A  58      -9.811  -6.187  -1.344  1.00  0.00           O  
ATOM    944  CB  LEU A  58     -11.628  -7.361  -3.632  1.00  0.00           C  
ATOM    945  CG  LEU A  58     -11.711  -6.169  -4.589  1.00  0.00           C  
ATOM    946  CD1 LEU A  58     -10.982  -6.505  -5.892  1.00  0.00           C  
ATOM    947  CD2 LEU A  58     -13.179  -5.872  -4.894  1.00  0.00           C  
ATOM    948  H   LEU A  58     -10.868  -9.274  -2.082  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -9.587  -7.794  -4.118  1.00  0.00           H  
ATOM    950  HB2 LEU A  58     -12.012  -8.245  -4.119  1.00  0.00           H  
ATOM    951  HB3 LEU A  58     -12.211  -7.152  -2.748  1.00  0.00           H  
ATOM    952  HG  LEU A  58     -11.251  -5.302  -4.132  1.00  0.00           H  
ATOM    953 HD11 LEU A  58      -9.933  -6.267  -5.789  1.00  0.00           H  
ATOM    954 HD12 LEU A  58     -11.404  -5.928  -6.700  1.00  0.00           H  
ATOM    955 HD13 LEU A  58     -11.092  -7.557  -6.105  1.00  0.00           H  
ATOM    956 HD21 LEU A  58     -13.764  -6.768  -4.746  1.00  0.00           H  
ATOM    957 HD22 LEU A  58     -13.275  -5.543  -5.918  1.00  0.00           H  
ATOM    958 HD23 LEU A  58     -13.535  -5.097  -4.231  1.00  0.00           H  
ATOM    959  N   TRP A  59      -8.972  -5.501  -3.250  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -8.412  -4.292  -2.606  1.00  0.00           C  
ATOM    961  C   TRP A  59      -9.302  -3.078  -2.858  1.00  0.00           C  
ATOM    962  O   TRP A  59      -9.872  -2.909  -3.917  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -7.013  -4.037  -3.152  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -6.037  -4.853  -2.376  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -5.215  -5.796  -2.892  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -5.781  -4.821  -0.947  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -4.453  -6.328  -1.866  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -4.770  -5.760  -0.649  1.00  0.00           C  
ATOM    969  CE3 TRP A  59      -6.321  -4.068   0.108  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -4.309  -5.943   0.653  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59      -5.863  -4.250   1.417  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -4.856  -5.185   1.691  1.00  0.00           C  
ATOM    973  H   TRP A  59      -8.828  -5.660  -4.205  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -8.347  -4.464  -1.546  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -6.975  -4.321  -4.190  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -6.770  -2.991  -3.053  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -5.155  -6.082  -3.933  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -3.771  -7.022  -1.970  1.00  0.00           H  
ATOM    979  HE3 TRP A  59      -7.098  -3.348  -0.090  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59      -3.534  -6.662   0.857  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59      -6.285  -3.662   2.214  1.00  0.00           H  
ATOM    982  HH2 TRP A  59      -4.507  -5.324   2.703  1.00  0.00           H  
ATOM    983  N   ASP A  60      -9.414  -2.229  -1.873  1.00  0.00           N  
ATOM    984  CA  ASP A  60     -10.252  -1.009  -2.012  1.00  0.00           C  
ATOM    985  C   ASP A  60      -9.611   0.115  -1.197  1.00  0.00           C  
ATOM    986  O   ASP A  60      -8.749  -0.119  -0.373  1.00  0.00           O  
ATOM    987  CB  ASP A  60     -11.660  -1.292  -1.483  1.00  0.00           C  
ATOM    988  CG  ASP A  60     -12.582  -0.125  -1.840  1.00  0.00           C  
ATOM    989  OD1 ASP A  60     -12.133   0.768  -2.538  1.00  0.00           O  
ATOM    990  OD2 ASP A  60     -13.723  -0.143  -1.406  1.00  0.00           O  
ATOM    991  H   ASP A  60      -8.937  -2.396  -1.034  1.00  0.00           H  
ATOM    992  HA  ASP A  60     -10.304  -0.720  -3.052  1.00  0.00           H  
ATOM    993  HB2 ASP A  60     -12.037  -2.200  -1.931  1.00  0.00           H  
ATOM    994  HB3 ASP A  60     -11.625  -1.406  -0.411  1.00  0.00           H  
ATOM    995  N   GLU A  61     -10.014   1.332  -1.420  1.00  0.00           N  
ATOM    996  CA  GLU A  61      -9.414   2.462  -0.662  1.00  0.00           C  
ATOM    997  C   GLU A  61      -9.578   2.220   0.841  1.00  0.00           C  
ATOM    998  O   GLU A  61      -8.698   2.510   1.626  1.00  0.00           O  
ATOM    999  CB  GLU A  61     -10.132   3.755  -1.047  1.00  0.00           C  
ATOM   1000  CG  GLU A  61      -9.938   4.014  -2.541  1.00  0.00           C  
ATOM   1001  CD  GLU A  61     -10.654   5.306  -2.934  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61     -11.351   5.853  -2.095  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61     -10.494   5.725  -4.067  1.00  0.00           O  
ATOM   1004  H   GLU A  61     -10.704   1.505  -2.094  1.00  0.00           H  
ATOM   1005  HA  GLU A  61      -8.366   2.544  -0.902  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61     -11.186   3.660  -0.830  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61      -9.720   4.579  -0.484  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61      -8.884   4.107  -2.756  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61     -10.350   3.192  -3.106  1.00  0.00           H  
ATOM   1010  N   ASN A  62     -10.700   1.694   1.247  1.00  0.00           N  
ATOM   1011  CA  ASN A  62     -10.918   1.440   2.700  1.00  0.00           C  
ATOM   1012  C   ASN A  62     -10.088   0.236   3.160  1.00  0.00           C  
ATOM   1013  O   ASN A  62      -9.451   0.271   4.195  1.00  0.00           O  
ATOM   1014  CB  ASN A  62     -12.401   1.156   2.947  1.00  0.00           C  
ATOM   1015  CG  ASN A  62     -13.224   2.401   2.611  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62     -12.690   3.488   2.515  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62     -14.511   2.287   2.427  1.00  0.00           N  
ATOM   1018  H   ASN A  62     -11.399   1.470   0.599  1.00  0.00           H  
ATOM   1019  HA  ASN A  62     -10.625   2.313   3.264  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62     -12.719   0.333   2.322  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62     -12.551   0.897   3.985  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62     -14.942   1.408   2.504  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62     -15.047   3.082   2.211  1.00  0.00           H  
ATOM   1024  N   ASN A  63     -10.098  -0.831   2.407  1.00  0.00           N  
ATOM   1025  CA  ASN A  63      -9.322  -2.038   2.810  1.00  0.00           C  
ATOM   1026  C   ASN A  63      -7.824  -1.726   2.823  1.00  0.00           C  
ATOM   1027  O   ASN A  63      -7.102  -2.134   3.713  1.00  0.00           O  
ATOM   1028  CB  ASN A  63      -9.599  -3.163   1.814  1.00  0.00           C  
ATOM   1029  CG  ASN A  63     -11.071  -3.570   1.898  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63     -11.744  -3.260   2.861  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63     -11.602  -4.256   0.923  1.00  0.00           N  
ATOM   1032  H   ASN A  63     -10.624  -0.845   1.581  1.00  0.00           H  
ATOM   1033  HA  ASN A  63      -9.631  -2.349   3.795  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63      -9.374  -2.822   0.814  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63      -8.980  -4.011   2.052  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63     -11.057  -4.506   0.146  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63     -12.547  -4.521   0.968  1.00  0.00           H  
ATOM   1038  N   MET A  64      -7.349  -1.012   1.843  1.00  0.00           N  
ATOM   1039  CA  MET A  64      -5.900  -0.681   1.797  1.00  0.00           C  
ATOM   1040  C   MET A  64      -5.511   0.118   3.042  1.00  0.00           C  
ATOM   1041  O   MET A  64      -4.430  -0.035   3.572  1.00  0.00           O  
ATOM   1042  CB  MET A  64      -5.612   0.135   0.532  1.00  0.00           C  
ATOM   1043  CG  MET A  64      -5.722  -0.771  -0.696  1.00  0.00           C  
ATOM   1044  SD  MET A  64      -4.437  -2.049  -0.637  1.00  0.00           S  
ATOM   1045  CE  MET A  64      -3.006  -0.963  -0.848  1.00  0.00           C  
ATOM   1046  H   MET A  64      -7.945  -0.695   1.135  1.00  0.00           H  
ATOM   1047  HA  MET A  64      -5.326  -1.595   1.771  1.00  0.00           H  
ATOM   1048  HB2 MET A  64      -6.333   0.937   0.452  1.00  0.00           H  
ATOM   1049  HB3 MET A  64      -4.621   0.551   0.582  1.00  0.00           H  
ATOM   1050  HG2 MET A  64      -6.691  -1.238  -0.713  1.00  0.00           H  
ATOM   1051  HG3 MET A  64      -5.596  -0.184  -1.587  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -3.270  -0.143  -1.503  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -2.194  -1.521  -1.282  1.00  0.00           H  
ATOM   1054  HE3 MET A  64      -2.701  -0.580   0.116  1.00  0.00           H  
ATOM   1055  N   SER A  65      -6.381   0.966   3.516  1.00  0.00           N  
ATOM   1056  CA  SER A  65      -6.052   1.768   4.729  1.00  0.00           C  
ATOM   1057  C   SER A  65      -5.755   0.834   5.907  1.00  0.00           C  
ATOM   1058  O   SER A  65      -4.869   1.084   6.702  1.00  0.00           O  
ATOM   1059  CB  SER A  65      -7.238   2.666   5.081  1.00  0.00           C  
ATOM   1060  OG  SER A  65      -6.862   3.554   6.124  1.00  0.00           O  
ATOM   1061  H   SER A  65      -7.251   1.074   3.077  1.00  0.00           H  
ATOM   1062  HA  SER A  65      -5.186   2.381   4.529  1.00  0.00           H  
ATOM   1063  HB2 SER A  65      -7.529   3.240   4.216  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      -8.072   2.053   5.399  1.00  0.00           H  
ATOM   1065  HG  SER A  65      -5.967   3.333   6.394  1.00  0.00           H  
ATOM   1066  N   GLU A  66      -6.487  -0.240   6.028  1.00  0.00           N  
ATOM   1067  CA  GLU A  66      -6.241  -1.180   7.159  1.00  0.00           C  
ATOM   1068  C   GLU A  66      -4.831  -1.760   7.048  1.00  0.00           C  
ATOM   1069  O   GLU A  66      -4.145  -1.944   8.034  1.00  0.00           O  
ATOM   1070  CB  GLU A  66      -7.258  -2.322   7.107  1.00  0.00           C  
ATOM   1071  CG  GLU A  66      -8.662  -1.772   7.362  1.00  0.00           C  
ATOM   1072  CD  GLU A  66      -9.669  -2.923   7.363  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66      -9.281  -4.025   7.010  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66     -10.812  -2.684   7.716  1.00  0.00           O  
ATOM   1075  H   GLU A  66      -7.198  -0.427   5.380  1.00  0.00           H  
ATOM   1076  HA  GLU A  66      -6.341  -0.652   8.096  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66      -7.227  -2.788   6.132  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66      -7.018  -3.054   7.863  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66      -8.682  -1.275   8.321  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66      -8.920  -1.070   6.585  1.00  0.00           H  
ATOM   1081  N   TYR A  67      -4.394  -2.054   5.856  1.00  0.00           N  
ATOM   1082  CA  TYR A  67      -3.030  -2.626   5.689  1.00  0.00           C  
ATOM   1083  C   TYR A  67      -1.980  -1.612   6.149  1.00  0.00           C  
ATOM   1084  O   TYR A  67      -0.986  -1.963   6.750  1.00  0.00           O  
ATOM   1085  CB  TYR A  67      -2.789  -2.967   4.219  1.00  0.00           C  
ATOM   1086  CG  TYR A  67      -1.476  -3.697   4.092  1.00  0.00           C  
ATOM   1087  CD1 TYR A  67      -1.429  -5.086   4.257  1.00  0.00           C  
ATOM   1088  CD2 TYR A  67      -0.302  -2.985   3.820  1.00  0.00           C  
ATOM   1089  CE1 TYR A  67      -0.210  -5.764   4.149  1.00  0.00           C  
ATOM   1090  CE2 TYR A  67       0.917  -3.663   3.712  1.00  0.00           C  
ATOM   1091  CZ  TYR A  67       0.963  -5.053   3.877  1.00  0.00           C  
ATOM   1092  OH  TYR A  67       2.166  -5.720   3.771  1.00  0.00           O  
ATOM   1093  H   TYR A  67      -4.964  -1.902   5.072  1.00  0.00           H  
ATOM   1094  HA  TYR A  67      -2.943  -3.524   6.282  1.00  0.00           H  
ATOM   1095  HB2 TYR A  67      -3.589  -3.595   3.858  1.00  0.00           H  
ATOM   1096  HB3 TYR A  67      -2.753  -2.058   3.637  1.00  0.00           H  
ATOM   1097  HD1 TYR A  67      -2.336  -5.635   4.466  1.00  0.00           H  
ATOM   1098  HD2 TYR A  67      -0.338  -1.912   3.693  1.00  0.00           H  
ATOM   1099  HE1 TYR A  67      -0.175  -6.836   4.276  1.00  0.00           H  
ATOM   1100  HE2 TYR A  67       1.823  -3.115   3.506  1.00  0.00           H  
ATOM   1101  HH  TYR A  67       2.786  -5.145   3.314  1.00  0.00           H  
ATOM   1102  N   LEU A  68      -2.185  -0.358   5.860  1.00  0.00           N  
ATOM   1103  CA  LEU A  68      -1.194   0.671   6.269  1.00  0.00           C  
ATOM   1104  C   LEU A  68      -0.999   0.630   7.785  1.00  0.00           C  
ATOM   1105  O   LEU A  68       0.094   0.819   8.280  1.00  0.00           O  
ATOM   1106  CB  LEU A  68      -1.698   2.049   5.847  1.00  0.00           C  
ATOM   1107  CG  LEU A  68      -1.932   2.066   4.334  1.00  0.00           C  
ATOM   1108  CD1 LEU A  68      -2.341   3.470   3.894  1.00  0.00           C  
ATOM   1109  CD2 LEU A  68      -0.645   1.666   3.608  1.00  0.00           C  
ATOM   1110  H   LEU A  68      -2.988  -0.092   5.365  1.00  0.00           H  
ATOM   1111  HA  LEU A  68      -0.250   0.470   5.788  1.00  0.00           H  
ATOM   1112  HB2 LEU A  68      -2.626   2.261   6.358  1.00  0.00           H  
ATOM   1113  HB3 LEU A  68      -0.966   2.795   6.104  1.00  0.00           H  
ATOM   1114  HG  LEU A  68      -2.718   1.370   4.085  1.00  0.00           H  
ATOM   1115 HD11 LEU A  68      -3.330   3.689   4.263  1.00  0.00           H  
ATOM   1116 HD12 LEU A  68      -2.338   3.521   2.816  1.00  0.00           H  
ATOM   1117 HD13 LEU A  68      -1.640   4.189   4.290  1.00  0.00           H  
ATOM   1118 HD21 LEU A  68      -0.596   0.591   3.529  1.00  0.00           H  
ATOM   1119 HD22 LEU A  68       0.207   2.026   4.165  1.00  0.00           H  
ATOM   1120 HD23 LEU A  68      -0.640   2.100   2.620  1.00  0.00           H  
ATOM   1121  N   THR A  69      -2.038   0.374   8.528  1.00  0.00           N  
ATOM   1122  CA  THR A  69      -1.883   0.312  10.002  1.00  0.00           C  
ATOM   1123  C   THR A  69      -0.749  -0.661  10.326  1.00  0.00           C  
ATOM   1124  O   THR A  69       0.079  -0.412  11.180  1.00  0.00           O  
ATOM   1125  CB  THR A  69      -3.187  -0.189  10.620  1.00  0.00           C  
ATOM   1126  OG1 THR A  69      -4.268   0.603  10.147  1.00  0.00           O  
ATOM   1127  CG2 THR A  69      -3.102  -0.080  12.137  1.00  0.00           C  
ATOM   1128  H   THR A  69      -2.913   0.214   8.119  1.00  0.00           H  
ATOM   1129  HA  THR A  69      -1.646   1.291  10.387  1.00  0.00           H  
ATOM   1130  HB  THR A  69      -3.346  -1.219  10.345  1.00  0.00           H  
ATOM   1131  HG1 THR A  69      -4.003   0.999   9.314  1.00  0.00           H  
ATOM   1132 HG21 THR A  69      -3.968  -0.546  12.580  1.00  0.00           H  
ATOM   1133 HG22 THR A  69      -3.067   0.961  12.419  1.00  0.00           H  
ATOM   1134 HG23 THR A  69      -2.209  -0.578  12.482  1.00  0.00           H  
ATOM   1135  N   ASN A  70      -0.701  -1.759   9.626  1.00  0.00           N  
ATOM   1136  CA  ASN A  70       0.381  -2.756   9.850  1.00  0.00           C  
ATOM   1137  C   ASN A  70       0.611  -3.513   8.544  1.00  0.00           C  
ATOM   1138  O   ASN A  70      -0.323  -3.866   7.854  1.00  0.00           O  
ATOM   1139  CB  ASN A  70      -0.031  -3.741  10.943  1.00  0.00           C  
ATOM   1140  CG  ASN A  70       1.217  -4.405  11.527  1.00  0.00           C  
ATOM   1141  OD1 ASN A  70       2.327  -4.041  11.193  1.00  0.00           O  
ATOM   1142  ND2 ASN A  70       1.082  -5.372  12.393  1.00  0.00           N  
ATOM   1143  H   ASN A  70      -1.375  -1.920   8.933  1.00  0.00           H  
ATOM   1144  HA  ASN A  70       1.289  -2.248  10.139  1.00  0.00           H  
ATOM   1145  HB2 ASN A  70      -0.559  -3.214  11.720  1.00  0.00           H  
ATOM   1146  HB3 ASN A  70      -0.672  -4.499  10.521  1.00  0.00           H  
ATOM   1147 HD21 ASN A  70       0.184  -5.667  12.664  1.00  0.00           H  
ATOM   1148 HD22 ASN A  70       1.878  -5.805  12.774  1.00  0.00           H  
ATOM   1149  N   HIS A  71       1.837  -3.762   8.188  1.00  0.00           N  
ATOM   1150  CA  HIS A  71       2.093  -4.487   6.915  1.00  0.00           C  
ATOM   1151  C   HIS A  71       1.388  -5.846   6.939  1.00  0.00           C  
ATOM   1152  O   HIS A  71       1.489  -6.623   6.009  1.00  0.00           O  
ATOM   1153  CB  HIS A  71       3.598  -4.674   6.713  1.00  0.00           C  
ATOM   1154  CG  HIS A  71       4.065  -3.736   5.632  1.00  0.00           C  
ATOM   1155  ND1 HIS A  71       4.115  -2.361   5.817  1.00  0.00           N  
ATOM   1156  CD2 HIS A  71       4.477  -3.955   4.338  1.00  0.00           C  
ATOM   1157  CE1 HIS A  71       4.539  -1.808   4.663  1.00  0.00           C  
ATOM   1158  NE2 HIS A  71       4.772  -2.735   3.736  1.00  0.00           N  
ATOM   1159  H   HIS A  71       2.585  -3.467   8.749  1.00  0.00           H  
ATOM   1160  HA  HIS A  71       1.696  -3.902   6.102  1.00  0.00           H  
ATOM   1161  HB2 HIS A  71       4.118  -4.454   7.634  1.00  0.00           H  
ATOM   1162  HB3 HIS A  71       3.799  -5.693   6.418  1.00  0.00           H  
ATOM   1163  HD1 HIS A  71       3.884  -1.878   6.638  1.00  0.00           H  
ATOM   1164  HD2 HIS A  71       4.562  -4.921   3.870  1.00  0.00           H  
ATOM   1165  HE1 HIS A  71       4.656  -0.747   4.503  1.00  0.00           H  
ATOM   1166  N   ALA A  72       0.673  -6.142   7.991  1.00  0.00           N  
ATOM   1167  CA  ALA A  72      -0.039  -7.449   8.067  1.00  0.00           C  
ATOM   1168  C   ALA A  72      -1.001  -7.438   9.257  1.00  0.00           C  
ATOM   1169  O   ALA A  72      -1.020  -8.346  10.064  1.00  0.00           O  
ATOM   1170  CB  ALA A  72       0.983  -8.565   8.253  1.00  0.00           C  
ATOM   1171  H   ALA A  72       0.602  -5.504   8.730  1.00  0.00           H  
ATOM   1172  HA  ALA A  72      -0.591  -7.616   7.152  1.00  0.00           H  
ATOM   1173  HB1 ALA A  72       0.469  -9.506   8.368  1.00  0.00           H  
ATOM   1174  HB2 ALA A  72       1.573  -8.365   9.134  1.00  0.00           H  
ATOM   1175  HB3 ALA A  72       1.627  -8.607   7.388  1.00  0.00           H  
ATOM   1176  N   LYS A  73      -1.792  -6.407   9.376  1.00  0.00           N  
ATOM   1177  CA  LYS A  73      -2.748  -6.322  10.521  1.00  0.00           C  
ATOM   1178  C   LYS A  73      -3.702  -7.519  10.508  1.00  0.00           C  
ATOM   1179  O   LYS A  73      -3.943  -8.135  11.527  1.00  0.00           O  
ATOM   1180  CB  LYS A  73      -3.569  -5.034  10.409  1.00  0.00           C  
ATOM   1181  CG  LYS A  73      -4.451  -4.885  11.651  1.00  0.00           C  
ATOM   1182  CD  LYS A  73      -5.324  -3.638  11.512  1.00  0.00           C  
ATOM   1183  CE  LYS A  73      -6.110  -3.414  12.806  1.00  0.00           C  
ATOM   1184  NZ  LYS A  73      -7.387  -4.179  12.751  1.00  0.00           N  
ATOM   1185  H   LYS A  73      -1.748  -5.687   8.717  1.00  0.00           H  
ATOM   1186  HA  LYS A  73      -2.196  -6.313  11.448  1.00  0.00           H  
ATOM   1187  HB2 LYS A  73      -2.905  -4.186  10.333  1.00  0.00           H  
ATOM   1188  HB3 LYS A  73      -4.194  -5.081   9.530  1.00  0.00           H  
ATOM   1189  HG2 LYS A  73      -5.080  -5.758  11.750  1.00  0.00           H  
ATOM   1190  HG3 LYS A  73      -3.826  -4.790  12.525  1.00  0.00           H  
ATOM   1191  HD2 LYS A  73      -4.697  -2.779  11.318  1.00  0.00           H  
ATOM   1192  HD3 LYS A  73      -6.015  -3.770  10.693  1.00  0.00           H  
ATOM   1193  HE2 LYS A  73      -5.523  -3.753  13.648  1.00  0.00           H  
ATOM   1194  HE3 LYS A  73      -6.325  -2.361  12.920  1.00  0.00           H  
ATOM   1195  HZ1 LYS A  73      -8.178  -3.551  12.995  1.00  0.00           H  
ATOM   1196  HZ2 LYS A  73      -7.348  -4.968  13.428  1.00  0.00           H  
ATOM   1197  HZ3 LYS A  73      -7.527  -4.551  11.790  1.00  0.00           H  
ATOM   1198  N   TYR A  74      -4.255  -7.847   9.369  1.00  0.00           N  
ATOM   1199  CA  TYR A  74      -5.202  -8.999   9.298  1.00  0.00           C  
ATOM   1200  C   TYR A  74      -4.672 -10.056   8.326  1.00  0.00           C  
ATOM   1201  O   TYR A  74      -5.364 -10.992   7.979  1.00  0.00           O  
ATOM   1202  CB  TYR A  74      -6.573  -8.504   8.829  1.00  0.00           C  
ATOM   1203  CG  TYR A  74      -6.507  -8.109   7.372  1.00  0.00           C  
ATOM   1204  CD1 TYR A  74      -6.149  -6.803   7.017  1.00  0.00           C  
ATOM   1205  CD2 TYR A  74      -6.808  -9.048   6.379  1.00  0.00           C  
ATOM   1206  CE1 TYR A  74      -6.091  -6.436   5.667  1.00  0.00           C  
ATOM   1207  CE2 TYR A  74      -6.750  -8.680   5.028  1.00  0.00           C  
ATOM   1208  CZ  TYR A  74      -6.391  -7.375   4.672  1.00  0.00           C  
ATOM   1209  OH  TYR A  74      -6.334  -7.013   3.342  1.00  0.00           O  
ATOM   1210  H   TYR A  74      -4.051  -7.331   8.561  1.00  0.00           H  
ATOM   1211  HA  TYR A  74      -5.303  -9.441  10.277  1.00  0.00           H  
ATOM   1212  HB2 TYR A  74      -7.302  -9.293   8.954  1.00  0.00           H  
ATOM   1213  HB3 TYR A  74      -6.867  -7.648   9.419  1.00  0.00           H  
ATOM   1214  HD1 TYR A  74      -5.918  -6.077   7.783  1.00  0.00           H  
ATOM   1215  HD2 TYR A  74      -7.084 -10.055   6.652  1.00  0.00           H  
ATOM   1216  HE1 TYR A  74      -5.813  -5.429   5.392  1.00  0.00           H  
ATOM   1217  HE2 TYR A  74      -6.983  -9.404   4.262  1.00  0.00           H  
ATOM   1218  HH  TYR A  74      -7.234  -6.919   3.021  1.00  0.00           H  
ATOM   1219  N   ILE A  75      -3.449  -9.918   7.888  1.00  0.00           N  
ATOM   1220  CA  ILE A  75      -2.874 -10.919   6.945  1.00  0.00           C  
ATOM   1221  C   ILE A  75      -1.493 -11.354   7.440  1.00  0.00           C  
ATOM   1222  O   ILE A  75      -0.482 -10.975   6.886  1.00  0.00           O  
ATOM   1223  CB  ILE A  75      -2.740 -10.294   5.555  1.00  0.00           C  
ATOM   1224  CG1 ILE A  75      -4.057  -9.618   5.172  1.00  0.00           C  
ATOM   1225  CG2 ILE A  75      -2.411 -11.385   4.533  1.00  0.00           C  
ATOM   1226  CD1 ILE A  75      -3.907  -8.935   3.811  1.00  0.00           C  
ATOM   1227  H   ILE A  75      -2.906  -9.158   8.185  1.00  0.00           H  
ATOM   1228  HA  ILE A  75      -3.523 -11.781   6.890  1.00  0.00           H  
ATOM   1229  HB  ILE A  75      -1.946  -9.561   5.566  1.00  0.00           H  
ATOM   1230 HG12 ILE A  75      -4.840 -10.361   5.119  1.00  0.00           H  
ATOM   1231 HG13 ILE A  75      -4.311  -8.878   5.916  1.00  0.00           H  
ATOM   1232 HG21 ILE A  75      -3.222 -12.098   4.496  1.00  0.00           H  
ATOM   1233 HG22 ILE A  75      -1.502 -11.888   4.824  1.00  0.00           H  
ATOM   1234 HG23 ILE A  75      -2.280 -10.937   3.559  1.00  0.00           H  
ATOM   1235 HD11 ILE A  75      -2.934  -9.163   3.400  1.00  0.00           H  
ATOM   1236 HD12 ILE A  75      -4.005  -7.866   3.931  1.00  0.00           H  
ATOM   1237 HD13 ILE A  75      -4.673  -9.294   3.141  1.00  0.00           H  
ATOM   1238  N   PRO A  76      -1.453 -12.146   8.478  1.00  0.00           N  
ATOM   1239  CA  PRO A  76      -0.170 -12.640   9.056  1.00  0.00           C  
ATOM   1240  C   PRO A  76       0.702 -13.325   8.006  1.00  0.00           C  
ATOM   1241  O   PRO A  76       1.913 -13.241   8.039  1.00  0.00           O  
ATOM   1242  CB  PRO A  76      -0.602 -13.640  10.132  1.00  0.00           C  
ATOM   1243  CG  PRO A  76      -2.018 -13.293  10.461  1.00  0.00           C  
ATOM   1244  CD  PRO A  76      -2.620 -12.655   9.209  1.00  0.00           C  
ATOM   1245  HA  PRO A  76       0.370 -11.827   9.511  1.00  0.00           H  
ATOM   1246  HB2 PRO A  76      -0.542 -14.649   9.748  1.00  0.00           H  
ATOM   1247  HB3 PRO A  76       0.016 -13.536  11.010  1.00  0.00           H  
ATOM   1248  HG2 PRO A  76      -2.565 -14.189  10.724  1.00  0.00           H  
ATOM   1249  HG3 PRO A  76      -2.046 -12.588  11.277  1.00  0.00           H  
ATOM   1250  HD2 PRO A  76      -3.146 -13.396   8.623  1.00  0.00           H  
ATOM   1251  HD3 PRO A  76      -3.276 -11.842   9.476  1.00  0.00           H  
ATOM   1252  N   GLY A  77       0.097 -13.988   7.061  1.00  0.00           N  
ATOM   1253  CA  GLY A  77       0.900 -14.655   6.002  1.00  0.00           C  
ATOM   1254  C   GLY A  77       1.779 -13.604   5.332  1.00  0.00           C  
ATOM   1255  O   GLY A  77       2.825 -13.899   4.787  1.00  0.00           O  
ATOM   1256  H   GLY A  77      -0.882 -14.035   7.041  1.00  0.00           H  
ATOM   1257  HA2 GLY A  77       1.519 -15.424   6.445  1.00  0.00           H  
ATOM   1258  HA3 GLY A  77       0.242 -15.094   5.268  1.00  0.00           H  
ATOM   1259  N   THR A  78       1.354 -12.370   5.369  1.00  0.00           N  
ATOM   1260  CA  THR A  78       2.148 -11.281   4.739  1.00  0.00           C  
ATOM   1261  C   THR A  78       3.364 -10.951   5.608  1.00  0.00           C  
ATOM   1262  O   THR A  78       3.291 -10.928   6.821  1.00  0.00           O  
ATOM   1263  CB  THR A  78       1.270 -10.041   4.579  1.00  0.00           C  
ATOM   1264  OG1 THR A  78       0.173 -10.348   3.729  1.00  0.00           O  
ATOM   1265  CG2 THR A  78       2.092  -8.905   3.968  1.00  0.00           C  
ATOM   1266  H   THR A  78       0.507 -12.160   5.814  1.00  0.00           H  
ATOM   1267  HA  THR A  78       2.485 -11.606   3.773  1.00  0.00           H  
ATOM   1268  HB  THR A  78       0.900  -9.735   5.541  1.00  0.00           H  
ATOM   1269  HG1 THR A  78       0.409 -11.117   3.206  1.00  0.00           H  
ATOM   1270 HG21 THR A  78       2.914  -9.320   3.405  1.00  0.00           H  
ATOM   1271 HG22 THR A  78       2.477  -8.276   4.756  1.00  0.00           H  
ATOM   1272 HG23 THR A  78       1.466  -8.320   3.312  1.00  0.00           H  
ATOM   1273  N   LYS A  79       4.485 -10.705   4.988  1.00  0.00           N  
ATOM   1274  CA  LYS A  79       5.722 -10.385   5.757  1.00  0.00           C  
ATOM   1275  C   LYS A  79       5.641  -8.949   6.288  1.00  0.00           C  
ATOM   1276  O   LYS A  79       4.871  -8.142   5.807  1.00  0.00           O  
ATOM   1277  CB  LYS A  79       6.931 -10.496   4.828  1.00  0.00           C  
ATOM   1278  CG  LYS A  79       6.970 -11.882   4.183  1.00  0.00           C  
ATOM   1279  CD  LYS A  79       8.217 -11.994   3.302  1.00  0.00           C  
ATOM   1280  CE  LYS A  79       8.130 -13.257   2.442  1.00  0.00           C  
ATOM   1281  NZ  LYS A  79       9.312 -14.123   2.712  1.00  0.00           N  
ATOM   1282  H   LYS A  79       4.517 -10.739   4.008  1.00  0.00           H  
ATOM   1283  HA  LYS A  79       5.831 -11.074   6.580  1.00  0.00           H  
ATOM   1284  HB2 LYS A  79       6.859  -9.745   4.059  1.00  0.00           H  
ATOM   1285  HB3 LYS A  79       7.836 -10.341   5.396  1.00  0.00           H  
ATOM   1286  HG2 LYS A  79       7.004 -12.638   4.955  1.00  0.00           H  
ATOM   1287  HG3 LYS A  79       6.089 -12.023   3.576  1.00  0.00           H  
ATOM   1288  HD2 LYS A  79       8.282 -11.125   2.661  1.00  0.00           H  
ATOM   1289  HD3 LYS A  79       9.095 -12.046   3.926  1.00  0.00           H  
ATOM   1290  HE2 LYS A  79       7.226 -13.795   2.683  1.00  0.00           H  
ATOM   1291  HE3 LYS A  79       8.118 -12.979   1.396  1.00  0.00           H  
ATOM   1292  HZ1 LYS A  79       9.003 -15.109   2.817  1.00  0.00           H  
ATOM   1293  HZ2 LYS A  79       9.779 -13.810   3.588  1.00  0.00           H  
ATOM   1294  HZ3 LYS A  79       9.981 -14.055   1.919  1.00  0.00           H  
ATOM   1295  N   MET A  80       6.441  -8.625   7.268  1.00  0.00           N  
ATOM   1296  CA  MET A  80       6.427  -7.242   7.829  1.00  0.00           C  
ATOM   1297  C   MET A  80       7.708  -6.517   7.406  1.00  0.00           C  
ATOM   1298  O   MET A  80       8.769  -7.106   7.342  1.00  0.00           O  
ATOM   1299  CB  MET A  80       6.360  -7.311   9.356  1.00  0.00           C  
ATOM   1300  CG  MET A  80       6.208  -5.899   9.926  1.00  0.00           C  
ATOM   1301  SD  MET A  80       6.266  -5.968  11.734  1.00  0.00           S  
ATOM   1302  CE  MET A  80       8.032  -6.330  11.899  1.00  0.00           C  
ATOM   1303  H   MET A  80       7.059  -9.293   7.632  1.00  0.00           H  
ATOM   1304  HA  MET A  80       5.568  -6.706   7.453  1.00  0.00           H  
ATOM   1305  HB2 MET A  80       5.513  -7.913   9.653  1.00  0.00           H  
ATOM   1306  HB3 MET A  80       7.269  -7.754   9.736  1.00  0.00           H  
ATOM   1307  HG2 MET A  80       7.011  -5.276   9.563  1.00  0.00           H  
ATOM   1308  HG3 MET A  80       5.261  -5.486   9.613  1.00  0.00           H  
ATOM   1309  HE1 MET A  80       8.377  -5.999  12.870  1.00  0.00           H  
ATOM   1310  HE2 MET A  80       8.581  -5.811  11.130  1.00  0.00           H  
ATOM   1311  HE3 MET A  80       8.191  -7.395  11.797  1.00  0.00           H  
ATOM   1312  N   ALA A  81       7.625  -5.247   7.108  1.00  0.00           N  
ATOM   1313  CA  ALA A  81       8.850  -4.508   6.684  1.00  0.00           C  
ATOM   1314  C   ALA A  81       8.757  -3.035   7.096  1.00  0.00           C  
ATOM   1315  O   ALA A  81       9.747  -2.415   7.433  1.00  0.00           O  
ATOM   1316  CB  ALA A  81       8.996  -4.601   5.164  1.00  0.00           C  
ATOM   1317  H   ALA A  81       6.762  -4.783   7.158  1.00  0.00           H  
ATOM   1318  HA  ALA A  81       9.716  -4.955   7.151  1.00  0.00           H  
ATOM   1319  HB1 ALA A  81       9.894  -5.147   4.920  1.00  0.00           H  
ATOM   1320  HB2 ALA A  81       9.056  -3.606   4.747  1.00  0.00           H  
ATOM   1321  HB3 ALA A  81       8.139  -5.113   4.750  1.00  0.00           H  
ATOM   1322  N   PHE A  82       7.583  -2.463   7.065  1.00  0.00           N  
ATOM   1323  CA  PHE A  82       7.449  -1.027   7.448  1.00  0.00           C  
ATOM   1324  C   PHE A  82       6.969  -0.929   8.901  1.00  0.00           C  
ATOM   1325  O   PHE A  82       6.113  -1.675   9.333  1.00  0.00           O  
ATOM   1326  CB  PHE A  82       6.438  -0.346   6.525  1.00  0.00           C  
ATOM   1327  CG  PHE A  82       6.497   1.144   6.724  1.00  0.00           C  
ATOM   1328  CD1 PHE A  82       7.497   1.892   6.095  1.00  0.00           C  
ATOM   1329  CD2 PHE A  82       5.554   1.776   7.532  1.00  0.00           C  
ATOM   1330  CE1 PHE A  82       7.552   3.277   6.276  1.00  0.00           C  
ATOM   1331  CE2 PHE A  82       5.605   3.160   7.715  1.00  0.00           C  
ATOM   1332  CZ  PHE A  82       6.605   3.910   7.085  1.00  0.00           C  
ATOM   1333  H   PHE A  82       6.795  -2.974   6.784  1.00  0.00           H  
ATOM   1334  HA  PHE A  82       8.409  -0.538   7.351  1.00  0.00           H  
ATOM   1335  HB2 PHE A  82       6.672  -0.576   5.498  1.00  0.00           H  
ATOM   1336  HB3 PHE A  82       5.446  -0.697   6.759  1.00  0.00           H  
ATOM   1337  HD1 PHE A  82       8.227   1.401   5.471  1.00  0.00           H  
ATOM   1338  HD2 PHE A  82       4.782   1.196   8.012  1.00  0.00           H  
ATOM   1339  HE1 PHE A  82       8.323   3.856   5.791  1.00  0.00           H  
ATOM   1340  HE2 PHE A  82       4.877   3.646   8.342  1.00  0.00           H  
ATOM   1341  HZ  PHE A  82       6.645   4.977   7.222  1.00  0.00           H  
ATOM   1342  N   GLY A  83       7.525  -0.023   9.661  1.00  0.00           N  
ATOM   1343  CA  GLY A  83       7.115   0.114  11.091  1.00  0.00           C  
ATOM   1344  C   GLY A  83       5.601   0.328  11.199  1.00  0.00           C  
ATOM   1345  O   GLY A  83       4.953  -0.224  12.065  1.00  0.00           O  
ATOM   1346  H   GLY A  83       8.222   0.561   9.295  1.00  0.00           H  
ATOM   1347  HA2 GLY A  83       7.388  -0.783  11.628  1.00  0.00           H  
ATOM   1348  HA3 GLY A  83       7.624   0.960  11.528  1.00  0.00           H  
ATOM   1349  N   GLY A  84       5.032   1.123  10.330  1.00  0.00           N  
ATOM   1350  CA  GLY A  84       3.557   1.368  10.390  1.00  0.00           C  
ATOM   1351  C   GLY A  84       3.283   2.872  10.484  1.00  0.00           C  
ATOM   1352  O   GLY A  84       3.976   3.598  11.170  1.00  0.00           O  
ATOM   1353  H   GLY A  84       5.572   1.559   9.638  1.00  0.00           H  
ATOM   1354  HA2 GLY A  84       3.089   0.972   9.499  1.00  0.00           H  
ATOM   1355  HA3 GLY A  84       3.144   0.879  11.258  1.00  0.00           H  
ATOM   1356  N   LEU A  85       2.273   3.344   9.801  1.00  0.00           N  
ATOM   1357  CA  LEU A  85       1.945   4.795   9.849  1.00  0.00           C  
ATOM   1358  C   LEU A  85       0.894   5.033  10.934  1.00  0.00           C  
ATOM   1359  O   LEU A  85      -0.280   5.182  10.659  1.00  0.00           O  
ATOM   1360  CB  LEU A  85       1.390   5.217   8.487  1.00  0.00           C  
ATOM   1361  CG  LEU A  85       2.381   4.836   7.380  1.00  0.00           C  
ATOM   1362  CD1 LEU A  85       1.675   4.894   6.028  1.00  0.00           C  
ATOM   1363  CD2 LEU A  85       3.557   5.819   7.362  1.00  0.00           C  
ATOM   1364  H   LEU A  85       1.727   2.743   9.256  1.00  0.00           H  
ATOM   1365  HA  LEU A  85       2.826   5.368  10.075  1.00  0.00           H  
ATOM   1366  HB2 LEU A  85       0.447   4.719   8.315  1.00  0.00           H  
ATOM   1367  HB3 LEU A  85       1.238   6.281   8.480  1.00  0.00           H  
ATOM   1368  HG  LEU A  85       2.746   3.834   7.553  1.00  0.00           H  
ATOM   1369 HD11 LEU A  85       0.783   4.287   6.061  1.00  0.00           H  
ATOM   1370 HD12 LEU A  85       2.337   4.518   5.261  1.00  0.00           H  
ATOM   1371 HD13 LEU A  85       1.408   5.917   5.807  1.00  0.00           H  
ATOM   1372 HD21 LEU A  85       3.183   6.822   7.225  1.00  0.00           H  
ATOM   1373 HD22 LEU A  85       4.219   5.569   6.546  1.00  0.00           H  
ATOM   1374 HD23 LEU A  85       4.099   5.763   8.291  1.00  0.00           H  
ATOM   1375  N   LYS A  86       1.312   5.071  12.170  1.00  0.00           N  
ATOM   1376  CA  LYS A  86       0.351   5.298  13.282  1.00  0.00           C  
ATOM   1377  C   LYS A  86      -0.328   6.655  13.105  1.00  0.00           C  
ATOM   1378  O   LYS A  86      -1.483   6.830  13.441  1.00  0.00           O  
ATOM   1379  CB  LYS A  86       1.107   5.273  14.611  1.00  0.00           C  
ATOM   1380  CG  LYS A  86       1.685   3.876  14.843  1.00  0.00           C  
ATOM   1381  CD  LYS A  86       2.337   3.815  16.226  1.00  0.00           C  
ATOM   1382  CE  LYS A  86       3.019   2.459  16.411  1.00  0.00           C  
ATOM   1383  NZ  LYS A  86       2.018   1.371  16.227  1.00  0.00           N  
ATOM   1384  H   LYS A  86       2.263   4.948  12.369  1.00  0.00           H  
ATOM   1385  HA  LYS A  86      -0.394   4.519  13.277  1.00  0.00           H  
ATOM   1386  HB2 LYS A  86       1.909   5.995  14.582  1.00  0.00           H  
ATOM   1387  HB3 LYS A  86       0.430   5.517  15.412  1.00  0.00           H  
ATOM   1388  HG2 LYS A  86       0.892   3.143  14.786  1.00  0.00           H  
ATOM   1389  HG3 LYS A  86       2.427   3.663  14.088  1.00  0.00           H  
ATOM   1390  HD2 LYS A  86       3.072   4.603  16.311  1.00  0.00           H  
ATOM   1391  HD3 LYS A  86       1.582   3.943  16.987  1.00  0.00           H  
ATOM   1392  HE2 LYS A  86       3.807   2.350  15.680  1.00  0.00           H  
ATOM   1393  HE3 LYS A  86       3.438   2.398  17.404  1.00  0.00           H  
ATOM   1394  HZ1 LYS A  86       2.451   0.456  16.464  1.00  0.00           H  
ATOM   1395  HZ2 LYS A  86       1.698   1.358  15.236  1.00  0.00           H  
ATOM   1396  HZ3 LYS A  86       1.204   1.538  16.852  1.00  0.00           H  
ATOM   1397  N   LYS A  87       0.377   7.619  12.583  1.00  0.00           N  
ATOM   1398  CA  LYS A  87      -0.234   8.962  12.391  1.00  0.00           C  
ATOM   1399  C   LYS A  87      -1.274   8.890  11.273  1.00  0.00           C  
ATOM   1400  O   LYS A  87      -0.990   8.462  10.172  1.00  0.00           O  
ATOM   1401  CB  LYS A  87       0.855   9.969  12.013  1.00  0.00           C  
ATOM   1402  CG  LYS A  87       0.279  11.385  12.052  1.00  0.00           C  
ATOM   1403  CD  LYS A  87       1.352  12.387  11.625  1.00  0.00           C  
ATOM   1404  CE  LYS A  87       0.840  13.811  11.847  1.00  0.00           C  
ATOM   1405  NZ  LYS A  87       1.567  14.427  12.993  1.00  0.00           N  
ATOM   1406  H   LYS A  87       1.308   7.459  12.320  1.00  0.00           H  
ATOM   1407  HA  LYS A  87      -0.711   9.275  13.307  1.00  0.00           H  
ATOM   1408  HB2 LYS A  87       1.674   9.893  12.715  1.00  0.00           H  
ATOM   1409  HB3 LYS A  87       1.213   9.756  11.017  1.00  0.00           H  
ATOM   1410  HG2 LYS A  87      -0.564  11.449  11.378  1.00  0.00           H  
ATOM   1411  HG3 LYS A  87      -0.046  11.615  13.056  1.00  0.00           H  
ATOM   1412  HD2 LYS A  87       2.245  12.229  12.211  1.00  0.00           H  
ATOM   1413  HD3 LYS A  87       1.579  12.247  10.579  1.00  0.00           H  
ATOM   1414  HE2 LYS A  87       1.009  14.397  10.956  1.00  0.00           H  
ATOM   1415  HE3 LYS A  87      -0.218  13.783  12.064  1.00  0.00           H  
ATOM   1416  HZ1 LYS A  87       1.179  14.063  13.886  1.00  0.00           H  
ATOM   1417  HZ2 LYS A  87       1.451  15.461  12.960  1.00  0.00           H  
ATOM   1418  HZ3 LYS A  87       2.576  14.187  12.932  1.00  0.00           H  
ATOM   1419  N   GLU A  88      -2.480   9.303  11.549  1.00  0.00           N  
ATOM   1420  CA  GLU A  88      -3.543   9.256  10.508  1.00  0.00           C  
ATOM   1421  C   GLU A  88      -3.183  10.197   9.358  1.00  0.00           C  
ATOM   1422  O   GLU A  88      -3.537   9.964   8.220  1.00  0.00           O  
ATOM   1423  CB  GLU A  88      -4.874   9.689  11.122  1.00  0.00           C  
ATOM   1424  CG  GLU A  88      -5.298   8.678  12.189  1.00  0.00           C  
ATOM   1425  CD  GLU A  88      -6.662   9.076  12.756  1.00  0.00           C  
ATOM   1426  OE1 GLU A  88      -7.118  10.163  12.442  1.00  0.00           O  
ATOM   1427  OE2 GLU A  88      -7.227   8.288  13.495  1.00  0.00           O  
ATOM   1428  H   GLU A  88      -2.686   9.642  12.445  1.00  0.00           H  
ATOM   1429  HA  GLU A  88      -3.634   8.252  10.134  1.00  0.00           H  
ATOM   1430  HB2 GLU A  88      -4.758  10.661  11.571  1.00  0.00           H  
ATOM   1431  HB3 GLU A  88      -5.628   9.735  10.351  1.00  0.00           H  
ATOM   1432  HG2 GLU A  88      -5.364   7.695  11.747  1.00  0.00           H  
ATOM   1433  HG3 GLU A  88      -4.569   8.668  12.984  1.00  0.00           H  
ATOM   1434  N   LYS A  89      -2.491  11.265   9.646  1.00  0.00           N  
ATOM   1435  CA  LYS A  89      -2.123  12.225   8.568  1.00  0.00           C  
ATOM   1436  C   LYS A  89      -1.328  11.503   7.483  1.00  0.00           C  
ATOM   1437  O   LYS A  89      -1.633  11.593   6.310  1.00  0.00           O  
ATOM   1438  CB  LYS A  89      -1.256  13.337   9.155  1.00  0.00           C  
ATOM   1439  CG  LYS A  89      -1.077  14.448   8.118  1.00  0.00           C  
ATOM   1440  CD  LYS A  89      -0.147  15.526   8.678  1.00  0.00           C  
ATOM   1441  CE  LYS A  89      -0.098  16.712   7.713  1.00  0.00           C  
ATOM   1442  NZ  LYS A  89      -0.394  17.969   8.457  1.00  0.00           N  
ATOM   1443  H   LYS A  89      -2.222  11.440  10.572  1.00  0.00           H  
ATOM   1444  HA  LYS A  89      -3.016  12.651   8.140  1.00  0.00           H  
ATOM   1445  HB2 LYS A  89      -1.732  13.734  10.037  1.00  0.00           H  
ATOM   1446  HB3 LYS A  89      -0.289  12.937   9.420  1.00  0.00           H  
ATOM   1447  HG2 LYS A  89      -0.647  14.033   7.218  1.00  0.00           H  
ATOM   1448  HG3 LYS A  89      -2.037  14.885   7.891  1.00  0.00           H  
ATOM   1449  HD2 LYS A  89      -0.516  15.856   9.638  1.00  0.00           H  
ATOM   1450  HD3 LYS A  89       0.847  15.120   8.793  1.00  0.00           H  
ATOM   1451  HE2 LYS A  89       0.886  16.778   7.273  1.00  0.00           H  
ATOM   1452  HE3 LYS A  89      -0.832  16.574   6.933  1.00  0.00           H  
ATOM   1453  HZ1 LYS A  89       0.126  17.971   9.356  1.00  0.00           H  
ATOM   1454  HZ2 LYS A  89      -1.416  18.026   8.646  1.00  0.00           H  
ATOM   1455  HZ3 LYS A  89      -0.100  18.788   7.887  1.00  0.00           H  
ATOM   1456  N   ASP A  90      -0.308  10.791   7.864  1.00  0.00           N  
ATOM   1457  CA  ASP A  90       0.509  10.068   6.853  1.00  0.00           C  
ATOM   1458  C   ASP A  90      -0.343   8.987   6.190  1.00  0.00           C  
ATOM   1459  O   ASP A  90      -0.417   8.893   4.981  1.00  0.00           O  
ATOM   1460  CB  ASP A  90       1.705   9.414   7.541  1.00  0.00           C  
ATOM   1461  CG  ASP A  90       2.591  10.495   8.165  1.00  0.00           C  
ATOM   1462  OD1 ASP A  90       2.444  11.645   7.785  1.00  0.00           O  
ATOM   1463  OD2 ASP A  90       3.399  10.154   9.012  1.00  0.00           O  
ATOM   1464  H   ASP A  90      -0.077  10.738   8.814  1.00  0.00           H  
ATOM   1465  HA  ASP A  90       0.858  10.764   6.104  1.00  0.00           H  
ATOM   1466  HB2 ASP A  90       1.355   8.739   8.309  1.00  0.00           H  
ATOM   1467  HB3 ASP A  90       2.276   8.865   6.814  1.00  0.00           H  
ATOM   1468  N   ARG A  91      -0.985   8.165   6.974  1.00  0.00           N  
ATOM   1469  CA  ARG A  91      -1.830   7.086   6.390  1.00  0.00           C  
ATOM   1470  C   ARG A  91      -2.910   7.689   5.486  1.00  0.00           C  
ATOM   1471  O   ARG A  91      -3.168   7.200   4.405  1.00  0.00           O  
ATOM   1472  CB  ARG A  91      -2.495   6.296   7.518  1.00  0.00           C  
ATOM   1473  CG  ARG A  91      -3.299   5.141   6.924  1.00  0.00           C  
ATOM   1474  CD  ARG A  91      -3.878   4.286   8.053  1.00  0.00           C  
ATOM   1475  NE  ARG A  91      -4.932   5.056   8.771  1.00  0.00           N  
ATOM   1476  CZ  ARG A  91      -5.348   4.660   9.941  1.00  0.00           C  
ATOM   1477  NH1 ARG A  91      -4.839   3.587  10.485  1.00  0.00           N  
ATOM   1478  NH2 ARG A  91      -6.271   5.335  10.570  1.00  0.00           N  
ATOM   1479  H   ARG A  91      -0.905   8.252   7.949  1.00  0.00           H  
ATOM   1480  HA  ARG A  91      -1.209   6.423   5.808  1.00  0.00           H  
ATOM   1481  HB2 ARG A  91      -1.736   5.906   8.180  1.00  0.00           H  
ATOM   1482  HB3 ARG A  91      -3.156   6.946   8.071  1.00  0.00           H  
ATOM   1483  HG2 ARG A  91      -4.105   5.536   6.322  1.00  0.00           H  
ATOM   1484  HG3 ARG A  91      -2.655   4.533   6.309  1.00  0.00           H  
ATOM   1485  HD2 ARG A  91      -4.309   3.386   7.639  1.00  0.00           H  
ATOM   1486  HD3 ARG A  91      -3.091   4.022   8.745  1.00  0.00           H  
ATOM   1487  HE  ARG A  91      -5.313   5.862   8.362  1.00  0.00           H  
ATOM   1488 HH11 ARG A  91      -4.131   3.070  10.004  1.00  0.00           H  
ATOM   1489 HH12 ARG A  91      -5.157   3.283  11.383  1.00  0.00           H  
ATOM   1490 HH21 ARG A  91      -6.660   6.156  10.153  1.00  0.00           H  
ATOM   1491 HH22 ARG A  91      -6.590   5.030  11.467  1.00  0.00           H  
ATOM   1492  N   ASN A  92      -3.549   8.741   5.920  1.00  0.00           N  
ATOM   1493  CA  ASN A  92      -4.613   9.359   5.081  1.00  0.00           C  
ATOM   1494  C   ASN A  92      -3.995  10.025   3.853  1.00  0.00           C  
ATOM   1495  O   ASN A  92      -4.415   9.803   2.734  1.00  0.00           O  
ATOM   1496  CB  ASN A  92      -5.358  10.411   5.902  1.00  0.00           C  
ATOM   1497  CG  ASN A  92      -6.120   9.735   7.041  1.00  0.00           C  
ATOM   1498  OD1 ASN A  92      -6.169   8.523   7.122  1.00  0.00           O  
ATOM   1499  ND2 ASN A  92      -6.734  10.474   7.924  1.00  0.00           N  
ATOM   1500  H   ASN A  92      -3.333   9.121   6.796  1.00  0.00           H  
ATOM   1501  HA  ASN A  92      -5.307   8.597   4.764  1.00  0.00           H  
ATOM   1502  HB2 ASN A  92      -4.648  11.116   6.311  1.00  0.00           H  
ATOM   1503  HB3 ASN A  92      -6.052  10.931   5.267  1.00  0.00           H  
ATOM   1504 HD21 ASN A  92      -6.704  11.451   7.851  1.00  0.00           H  
ATOM   1505 HD22 ASN A  92      -7.227  10.052   8.659  1.00  0.00           H  
ATOM   1506  N   ASP A  93      -3.001  10.842   4.053  1.00  0.00           N  
ATOM   1507  CA  ASP A  93      -2.353  11.528   2.900  1.00  0.00           C  
ATOM   1508  C   ASP A  93      -1.712  10.483   1.986  1.00  0.00           C  
ATOM   1509  O   ASP A  93      -1.704  10.618   0.778  1.00  0.00           O  
ATOM   1510  CB  ASP A  93      -1.279  12.487   3.419  1.00  0.00           C  
ATOM   1511  CG  ASP A  93      -1.940  13.604   4.230  1.00  0.00           C  
ATOM   1512  OD1 ASP A  93      -3.149  13.739   4.138  1.00  0.00           O  
ATOM   1513  OD2 ASP A  93      -1.226  14.304   4.929  1.00  0.00           O  
ATOM   1514  H   ASP A  93      -2.681  11.006   4.965  1.00  0.00           H  
ATOM   1515  HA  ASP A  93      -3.095  12.083   2.348  1.00  0.00           H  
ATOM   1516  HB2 ASP A  93      -0.585  11.947   4.048  1.00  0.00           H  
ATOM   1517  HB3 ASP A  93      -0.748  12.920   2.585  1.00  0.00           H  
ATOM   1518  N   LEU A  94      -1.177   9.443   2.559  1.00  0.00           N  
ATOM   1519  CA  LEU A  94      -0.531   8.380   1.741  1.00  0.00           C  
ATOM   1520  C   LEU A  94      -1.493   7.894   0.664  1.00  0.00           C  
ATOM   1521  O   LEU A  94      -1.211   7.952  -0.516  1.00  0.00           O  
ATOM   1522  CB  LEU A  94      -0.179   7.210   2.657  1.00  0.00           C  
ATOM   1523  CG  LEU A  94       0.354   6.041   1.830  1.00  0.00           C  
ATOM   1524  CD1 LEU A  94       1.500   6.517   0.937  1.00  0.00           C  
ATOM   1525  CD2 LEU A  94       0.865   4.954   2.774  1.00  0.00           C  
ATOM   1526  H   LEU A  94      -1.200   9.360   3.533  1.00  0.00           H  
ATOM   1527  HA  LEU A  94       0.365   8.765   1.284  1.00  0.00           H  
ATOM   1528  HB2 LEU A  94       0.569   7.523   3.365  1.00  0.00           H  
ATOM   1529  HB3 LEU A  94      -1.064   6.895   3.189  1.00  0.00           H  
ATOM   1530  HG  LEU A  94      -0.440   5.642   1.215  1.00  0.00           H  
ATOM   1531 HD11 LEU A  94       1.095   6.957   0.038  1.00  0.00           H  
ATOM   1532 HD12 LEU A  94       2.124   5.675   0.676  1.00  0.00           H  
ATOM   1533 HD13 LEU A  94       2.087   7.252   1.466  1.00  0.00           H  
ATOM   1534 HD21 LEU A  94       0.393   5.064   3.739  1.00  0.00           H  
ATOM   1535 HD22 LEU A  94       1.935   5.048   2.886  1.00  0.00           H  
ATOM   1536 HD23 LEU A  94       0.628   3.983   2.367  1.00  0.00           H  
ATOM   1537  N   ILE A  95      -2.624   7.406   1.069  1.00  0.00           N  
ATOM   1538  CA  ILE A  95      -3.619   6.899   0.093  1.00  0.00           C  
ATOM   1539  C   ILE A  95      -4.118   8.039  -0.790  1.00  0.00           C  
ATOM   1540  O   ILE A  95      -4.458   7.840  -1.940  1.00  0.00           O  
ATOM   1541  CB  ILE A  95      -4.782   6.279   0.852  1.00  0.00           C  
ATOM   1542  CG1 ILE A  95      -4.263   5.094   1.663  1.00  0.00           C  
ATOM   1543  CG2 ILE A  95      -5.834   5.806  -0.141  1.00  0.00           C  
ATOM   1544  CD1 ILE A  95      -5.401   4.499   2.497  1.00  0.00           C  
ATOM   1545  H   ILE A  95      -2.820   7.364   2.027  1.00  0.00           H  
ATOM   1546  HA  ILE A  95      -3.157   6.146  -0.524  1.00  0.00           H  
ATOM   1547  HB  ILE A  95      -5.214   7.014   1.516  1.00  0.00           H  
ATOM   1548 HG12 ILE A  95      -3.872   4.343   0.989  1.00  0.00           H  
ATOM   1549 HG13 ILE A  95      -3.476   5.429   2.320  1.00  0.00           H  
ATOM   1550 HG21 ILE A  95      -6.612   5.275   0.385  1.00  0.00           H  
ATOM   1551 HG22 ILE A  95      -5.373   5.152  -0.865  1.00  0.00           H  
ATOM   1552 HG23 ILE A  95      -6.257   6.660  -0.646  1.00  0.00           H  
ATOM   1553 HD11 ILE A  95      -5.236   4.721   3.540  1.00  0.00           H  
ATOM   1554 HD12 ILE A  95      -5.429   3.429   2.355  1.00  0.00           H  
ATOM   1555 HD13 ILE A  95      -6.342   4.927   2.183  1.00  0.00           H  
ATOM   1556  N   THR A  96      -4.166   9.231  -0.271  1.00  0.00           N  
ATOM   1557  CA  THR A  96      -4.643  10.370  -1.088  1.00  0.00           C  
ATOM   1558  C   THR A  96      -3.868  10.394  -2.406  1.00  0.00           C  
ATOM   1559  O   THR A  96      -4.422  10.633  -3.460  1.00  0.00           O  
ATOM   1560  CB  THR A  96      -4.398  11.665  -0.315  1.00  0.00           C  
ATOM   1561  OG1 THR A  96      -4.929  11.538   0.996  1.00  0.00           O  
ATOM   1562  CG2 THR A  96      -5.084  12.823  -1.029  1.00  0.00           C  
ATOM   1563  H   THR A  96      -3.889   9.378   0.655  1.00  0.00           H  
ATOM   1564  HA  THR A  96      -5.696  10.259  -1.288  1.00  0.00           H  
ATOM   1565  HB  THR A  96      -3.337  11.858  -0.259  1.00  0.00           H  
ATOM   1566  HG1 THR A  96      -5.222  12.406   1.283  1.00  0.00           H  
ATOM   1567 HG21 THR A  96      -4.793  12.826  -2.068  1.00  0.00           H  
ATOM   1568 HG22 THR A  96      -4.792  13.754  -0.567  1.00  0.00           H  
ATOM   1569 HG23 THR A  96      -6.154  12.702  -0.955  1.00  0.00           H  
ATOM   1570  N   TYR A  97      -2.590  10.135  -2.355  1.00  0.00           N  
ATOM   1571  CA  TYR A  97      -1.779  10.129  -3.602  1.00  0.00           C  
ATOM   1572  C   TYR A  97      -2.007   8.824  -4.370  1.00  0.00           C  
ATOM   1573  O   TYR A  97      -2.217   8.828  -5.567  1.00  0.00           O  
ATOM   1574  CB  TYR A  97      -0.298  10.266  -3.248  1.00  0.00           C  
ATOM   1575  CG  TYR A  97       0.533  10.059  -4.489  1.00  0.00           C  
ATOM   1576  CD1 TYR A  97       0.676  11.092  -5.423  1.00  0.00           C  
ATOM   1577  CD2 TYR A  97       1.163   8.831  -4.702  1.00  0.00           C  
ATOM   1578  CE1 TYR A  97       1.449  10.891  -6.573  1.00  0.00           C  
ATOM   1579  CE2 TYR A  97       1.936   8.628  -5.848  1.00  0.00           C  
ATOM   1580  CZ  TYR A  97       2.079   9.658  -6.786  1.00  0.00           C  
ATOM   1581  OH  TYR A  97       2.843   9.459  -7.919  1.00  0.00           O  
ATOM   1582  H   TYR A  97      -2.166   9.933  -1.496  1.00  0.00           H  
ATOM   1583  HA  TYR A  97      -2.074  10.961  -4.221  1.00  0.00           H  
ATOM   1584  HB2 TYR A  97      -0.113  11.252  -2.849  1.00  0.00           H  
ATOM   1585  HB3 TYR A  97      -0.035   9.522  -2.511  1.00  0.00           H  
ATOM   1586  HD1 TYR A  97       0.188  12.042  -5.259  1.00  0.00           H  
ATOM   1587  HD2 TYR A  97       1.053   8.038  -3.979  1.00  0.00           H  
ATOM   1588  HE1 TYR A  97       1.561  11.686  -7.295  1.00  0.00           H  
ATOM   1589  HE2 TYR A  97       2.420   7.676  -6.010  1.00  0.00           H  
ATOM   1590  HH  TYR A  97       3.677   9.066  -7.649  1.00  0.00           H  
ATOM   1591  N   LEU A  98      -1.964   7.709  -3.695  1.00  0.00           N  
ATOM   1592  CA  LEU A  98      -2.174   6.409  -4.395  1.00  0.00           C  
ATOM   1593  C   LEU A  98      -3.513   6.444  -5.129  1.00  0.00           C  
ATOM   1594  O   LEU A  98      -3.604   6.106  -6.292  1.00  0.00           O  
ATOM   1595  CB  LEU A  98      -2.184   5.274  -3.369  1.00  0.00           C  
ATOM   1596  CG  LEU A  98      -0.856   5.261  -2.609  1.00  0.00           C  
ATOM   1597  CD1 LEU A  98      -0.904   4.201  -1.508  1.00  0.00           C  
ATOM   1598  CD2 LEU A  98       0.278   4.925  -3.577  1.00  0.00           C  
ATOM   1599  H   LEU A  98      -1.790   7.727  -2.731  1.00  0.00           H  
ATOM   1600  HA  LEU A  98      -1.379   6.249  -5.105  1.00  0.00           H  
ATOM   1601  HB2 LEU A  98      -2.997   5.424  -2.675  1.00  0.00           H  
ATOM   1602  HB3 LEU A  98      -2.314   4.331  -3.877  1.00  0.00           H  
ATOM   1603  HG  LEU A  98      -0.679   6.234  -2.171  1.00  0.00           H  
ATOM   1604 HD11 LEU A  98      -1.265   3.271  -1.918  1.00  0.00           H  
ATOM   1605 HD12 LEU A  98      -1.565   4.529  -0.721  1.00  0.00           H  
ATOM   1606 HD13 LEU A  98       0.089   4.055  -1.106  1.00  0.00           H  
ATOM   1607 HD21 LEU A  98      -0.073   4.218  -4.311  1.00  0.00           H  
ATOM   1608 HD22 LEU A  98       1.102   4.494  -3.027  1.00  0.00           H  
ATOM   1609 HD23 LEU A  98       0.608   5.824  -4.071  1.00  0.00           H  
ATOM   1610  N   LYS A  99      -4.547   6.869  -4.463  1.00  0.00           N  
ATOM   1611  CA  LYS A  99      -5.876   6.947  -5.127  1.00  0.00           C  
ATOM   1612  C   LYS A  99      -5.793   7.927  -6.298  1.00  0.00           C  
ATOM   1613  O   LYS A  99      -6.363   7.708  -7.349  1.00  0.00           O  
ATOM   1614  CB  LYS A  99      -6.918   7.427  -4.117  1.00  0.00           C  
ATOM   1615  CG  LYS A  99      -8.289   7.543  -4.792  1.00  0.00           C  
ATOM   1616  CD  LYS A  99      -9.293   8.130  -3.799  1.00  0.00           C  
ATOM   1617  CE  LYS A  99     -10.670   8.240  -4.460  1.00  0.00           C  
ATOM   1618  NZ  LYS A  99     -10.663   7.505  -5.756  1.00  0.00           N  
ATOM   1619  H   LYS A  99      -4.446   7.148  -3.530  1.00  0.00           H  
ATOM   1620  HA  LYS A  99      -6.154   5.973  -5.492  1.00  0.00           H  
ATOM   1621  HB2 LYS A  99      -6.979   6.719  -3.303  1.00  0.00           H  
ATOM   1622  HB3 LYS A  99      -6.624   8.385  -3.732  1.00  0.00           H  
ATOM   1623  HG2 LYS A  99      -8.216   8.191  -5.654  1.00  0.00           H  
ATOM   1624  HG3 LYS A  99      -8.621   6.565  -5.102  1.00  0.00           H  
ATOM   1625  HD2 LYS A  99      -9.359   7.487  -2.935  1.00  0.00           H  
ATOM   1626  HD3 LYS A  99      -8.965   9.112  -3.492  1.00  0.00           H  
ATOM   1627  HE2 LYS A  99     -11.417   7.813  -3.808  1.00  0.00           H  
ATOM   1628  HE3 LYS A  99     -10.902   9.281  -4.638  1.00  0.00           H  
ATOM   1629  HZ1 LYS A  99     -10.600   6.484  -5.576  1.00  0.00           H  
ATOM   1630  HZ2 LYS A  99      -9.844   7.811  -6.323  1.00  0.00           H  
ATOM   1631  HZ3 LYS A  99     -11.540   7.710  -6.276  1.00  0.00           H  
ATOM   1632  N   LYS A 100      -5.084   9.007  -6.122  1.00  0.00           N  
ATOM   1633  CA  LYS A 100      -4.955  10.008  -7.219  1.00  0.00           C  
ATOM   1634  C   LYS A 100      -4.332   9.335  -8.438  1.00  0.00           C  
ATOM   1635  O   LYS A 100      -4.754   9.532  -9.560  1.00  0.00           O  
ATOM   1636  CB  LYS A 100      -4.042  11.140  -6.756  1.00  0.00           C  
ATOM   1637  CG  LYS A 100      -4.114  12.300  -7.750  1.00  0.00           C  
ATOM   1638  CD  LYS A 100      -3.153  13.408  -7.314  1.00  0.00           C  
ATOM   1639  CE  LYS A 100      -3.352  14.637  -8.203  1.00  0.00           C  
ATOM   1640  NZ  LYS A 100      -4.406  15.511  -7.613  1.00  0.00           N  
ATOM   1641  H   LYS A 100      -4.633   9.159  -5.266  1.00  0.00           H  
ATOM   1642  HA  LYS A 100      -5.927  10.401  -7.473  1.00  0.00           H  
ATOM   1643  HB2 LYS A 100      -4.354  11.474  -5.782  1.00  0.00           H  
ATOM   1644  HB3 LYS A 100      -3.025  10.781  -6.702  1.00  0.00           H  
ATOM   1645  HG2 LYS A 100      -3.837  11.949  -8.734  1.00  0.00           H  
ATOM   1646  HG3 LYS A 100      -5.121  12.689  -7.778  1.00  0.00           H  
ATOM   1647  HD2 LYS A 100      -3.351  13.671  -6.285  1.00  0.00           H  
ATOM   1648  HD3 LYS A 100      -2.136  13.060  -7.408  1.00  0.00           H  
ATOM   1649  HE2 LYS A 100      -2.425  15.186  -8.270  1.00  0.00           H  
ATOM   1650  HE3 LYS A 100      -3.656  14.323  -9.190  1.00  0.00           H  
ATOM   1651  HZ1 LYS A 100      -4.244  16.495  -7.904  1.00  0.00           H  
ATOM   1652  HZ2 LYS A 100      -4.369  15.445  -6.575  1.00  0.00           H  
ATOM   1653  HZ3 LYS A 100      -5.340  15.202  -7.948  1.00  0.00           H  
ATOM   1654  N   ALA A 101      -3.332   8.537  -8.214  1.00  0.00           N  
ATOM   1655  CA  ALA A 101      -2.668   7.832  -9.347  1.00  0.00           C  
ATOM   1656  C   ALA A 101      -3.644   6.811  -9.919  1.00  0.00           C  
ATOM   1657  O   ALA A 101      -3.876   6.754 -11.112  1.00  0.00           O  
ATOM   1658  CB  ALA A 101      -1.413   7.116  -8.842  1.00  0.00           C  
ATOM   1659  H   ALA A 101      -3.024   8.396  -7.298  1.00  0.00           H  
ATOM   1660  HA  ALA A 101      -2.398   8.546 -10.111  1.00  0.00           H  
ATOM   1661  HB1 ALA A 101      -0.959   7.698  -8.053  1.00  0.00           H  
ATOM   1662  HB2 ALA A 101      -0.711   7.004  -9.656  1.00  0.00           H  
ATOM   1663  HB3 ALA A 101      -1.683   6.142  -8.462  1.00  0.00           H  
ATOM   1664  N   THR A 102      -4.239   6.021  -9.072  1.00  0.00           N  
ATOM   1665  CA  THR A 102      -5.224   5.021  -9.555  1.00  0.00           C  
ATOM   1666  C   THR A 102      -6.391   5.771 -10.190  1.00  0.00           C  
ATOM   1667  O   THR A 102      -7.024   5.298 -11.113  1.00  0.00           O  
ATOM   1668  CB  THR A 102      -5.728   4.182  -8.378  1.00  0.00           C  
ATOM   1669  OG1 THR A 102      -4.621   3.605  -7.702  1.00  0.00           O  
ATOM   1670  CG2 THR A 102      -6.649   3.076  -8.895  1.00  0.00           C  
ATOM   1671  H   THR A 102      -4.049   6.098  -8.113  1.00  0.00           H  
ATOM   1672  HA  THR A 102      -4.760   4.379 -10.290  1.00  0.00           H  
ATOM   1673  HB  THR A 102      -6.278   4.812  -7.697  1.00  0.00           H  
ATOM   1674  HG1 THR A 102      -3.919   4.259  -7.666  1.00  0.00           H  
ATOM   1675 HG21 THR A 102      -7.620   3.170  -8.432  1.00  0.00           H  
ATOM   1676 HG22 THR A 102      -6.225   2.112  -8.651  1.00  0.00           H  
ATOM   1677 HG23 THR A 102      -6.750   3.163  -9.967  1.00  0.00           H  
ATOM   1678  N   GLU A 103      -6.676   6.947  -9.696  1.00  0.00           N  
ATOM   1679  CA  GLU A 103      -7.801   7.741 -10.262  1.00  0.00           C  
ATOM   1680  C   GLU A 103      -7.290   8.589 -11.428  1.00  0.00           C  
ATOM   1681  O   GLU A 103      -7.941   8.720 -12.446  1.00  0.00           O  
ATOM   1682  CB  GLU A 103      -8.377   8.655  -9.179  1.00  0.00           C  
ATOM   1683  CG  GLU A 103      -9.619   9.367  -9.720  1.00  0.00           C  
ATOM   1684  CD  GLU A 103     -10.138  10.355  -8.675  1.00  0.00           C  
ATOM   1685  OE1 GLU A 103      -9.522  10.456  -7.626  1.00  0.00           O  
ATOM   1686  OE2 GLU A 103     -11.143  10.993  -8.939  1.00  0.00           O  
ATOM   1687  H   GLU A 103      -6.144   7.308  -8.951  1.00  0.00           H  
ATOM   1688  HA  GLU A 103      -8.570   7.071 -10.615  1.00  0.00           H  
ATOM   1689  HB2 GLU A 103      -8.647   8.063  -8.316  1.00  0.00           H  
ATOM   1690  HB3 GLU A 103      -7.638   9.390  -8.897  1.00  0.00           H  
ATOM   1691  HG2 GLU A 103      -9.362   9.900 -10.624  1.00  0.00           H  
ATOM   1692  HG3 GLU A 103     -10.386   8.639  -9.938  1.00  0.00           H  
TER    1693      GLU A 103                                                      
HETATM 1694 FE   HEC A 104       5.162  -2.576   1.676  1.00  0.00          FE  
HETATM 1695  CHA HEC A 104       3.394  -5.416   1.154  1.00  0.00           C  
HETATM 1696  CHB HEC A 104       2.354  -0.736   1.261  1.00  0.00           C  
HETATM 1697  CHC HEC A 104       6.932   0.265   2.230  1.00  0.00           C  
HETATM 1698  CHD HEC A 104       7.996  -4.395   1.961  1.00  0.00           C  
HETATM 1699  NA  HEC A 104       3.285  -2.985   1.295  1.00  0.00           N  
HETATM 1700  C1A HEC A 104       2.699  -4.224   1.115  1.00  0.00           C  
HETATM 1701  C2A HEC A 104       1.266  -4.102   0.906  1.00  0.00           C  
HETATM 1702  C3A HEC A 104       1.002  -2.779   0.882  1.00  0.00           C  
HETATM 1703  C4A HEC A 104       2.237  -2.100   1.163  1.00  0.00           C  
HETATM 1704  CMA HEC A 104      -0.291  -2.149   0.502  1.00  0.00           C  
HETATM 1705  CAA HEC A 104       0.237  -5.181   0.995  1.00  0.00           C  
HETATM 1706  CBA HEC A 104      -0.530  -5.376  -0.312  1.00  0.00           C  
HETATM 1707  CGA HEC A 104      -0.483  -6.849  -0.709  1.00  0.00           C  
HETATM 1708  O1A HEC A 104       0.612  -7.366  -0.848  1.00  0.00           O  
HETATM 1709  O2A HEC A 104      -1.542  -7.436  -0.862  1.00  0.00           O  
HETATM 1710  NB  HEC A 104       4.737  -0.658   1.729  1.00  0.00           N  
HETATM 1711  C1B HEC A 104       3.517  -0.056   1.519  1.00  0.00           C  
HETATM 1712  C2B HEC A 104       3.597   1.377   1.660  1.00  0.00           C  
HETATM 1713  C3B HEC A 104       4.893   1.675   1.898  1.00  0.00           C  
HETATM 1714  C4B HEC A 104       5.588   0.404   1.985  1.00  0.00           C  
HETATM 1715  CMB HEC A 104       2.451   2.315   1.781  1.00  0.00           C  
HETATM 1716  CAB HEC A 104       5.485   3.055   1.941  1.00  0.00           C  
HETATM 1717  CBB HEC A 104       4.946   3.882   3.110  1.00  0.00           C  
HETATM 1718  NC  HEC A 104       7.038  -2.160   2.042  1.00  0.00           N  
HETATM 1719  C1C HEC A 104       7.610  -0.922   2.247  1.00  0.00           C  
HETATM 1720  C2C HEC A 104       9.025  -1.020   2.467  1.00  0.00           C  
HETATM 1721  C3C HEC A 104       9.348  -2.319   2.321  1.00  0.00           C  
HETATM 1722  C4C HEC A 104       8.104  -3.031   2.111  1.00  0.00           C  
HETATM 1723  CMC HEC A 104       9.916   0.057   2.976  1.00  0.00           C  
HETATM 1724  CAC HEC A 104      10.726  -2.848   2.160  1.00  0.00           C  
HETATM 1725  CBC HEC A 104      11.515  -2.885   3.470  1.00  0.00           C  
HETATM 1726  ND  HEC A 104       5.597  -4.484   1.594  1.00  0.00           N  
HETATM 1727  C1D HEC A 104       6.831  -5.076   1.720  1.00  0.00           C  
HETATM 1728  C2D HEC A 104       6.750  -6.513   1.615  1.00  0.00           C  
HETATM 1729  C3D HEC A 104       5.445  -6.802   1.344  1.00  0.00           C  
HETATM 1730  C4D HEC A 104       4.742  -5.541   1.377  1.00  0.00           C  
HETATM 1731  CMD HEC A 104       7.823  -7.467   2.007  1.00  0.00           C  
HETATM 1732  CAD HEC A 104       4.842  -8.115   0.930  1.00  0.00           C  
HETATM 1733  CBD HEC A 104       5.851  -9.201   0.523  1.00  0.00           C  
HETATM 1734  CGD HEC A 104       5.241 -10.098  -0.561  1.00  0.00           C  
HETATM 1735  O1D HEC A 104       5.955 -10.949  -1.066  1.00  0.00           O  
HETATM 1736  O2D HEC A 104       4.074  -9.927  -0.861  1.00  0.00           O  
HETATM 1737  HHA HEC A 104       2.837  -6.332   0.984  1.00  0.00           H  
HETATM 1738  HHB HEC A 104       1.448  -0.146   1.123  1.00  0.00           H  
HETATM 1739  HHC HEC A 104       7.504   1.161   2.459  1.00  0.00           H  
HETATM 1740  HHD HEC A 104       8.902  -4.984   2.045  1.00  0.00           H  
HETATM 1741 HMA1 HEC A 104      -0.108  -1.345  -0.195  1.00  0.00           H  
HETATM 1742 HMA2 HEC A 104      -0.775  -1.759   1.385  1.00  0.00           H  
HETATM 1743 HMA3 HEC A 104      -0.928  -2.889   0.039  1.00  0.00           H  
HETATM 1744 HAA1 HEC A 104       0.709  -6.108   1.260  1.00  0.00           H  
HETATM 1745 HAA2 HEC A 104      -0.467  -4.921   1.771  1.00  0.00           H  
HETATM 1746 HBA1 HEC A 104      -0.077  -4.780  -1.088  1.00  0.00           H  
HETATM 1747 HBA2 HEC A 104      -1.557  -5.072  -0.177  1.00  0.00           H  
HETATM 1748 HMB1 HEC A 104       1.732   2.111   1.002  1.00  0.00           H  
HETATM 1749 HMB2 HEC A 104       1.984   2.189   2.746  1.00  0.00           H  
HETATM 1750 HMB3 HEC A 104       2.809   3.328   1.683  1.00  0.00           H  
HETATM 1751  HAB HEC A 104       6.550   3.003   2.020  1.00  0.00           H  
HETATM 1752 HBB1 HEC A 104       4.132   3.351   3.580  1.00  0.00           H  
HETATM 1753 HBB2 HEC A 104       4.592   4.834   2.744  1.00  0.00           H  
HETATM 1754 HBB3 HEC A 104       5.735   4.043   3.830  1.00  0.00           H  
HETATM 1755 HMC1 HEC A 104       9.547   0.407   3.928  1.00  0.00           H  
HETATM 1756 HMC2 HEC A 104      10.915  -0.331   3.104  1.00  0.00           H  
HETATM 1757 HMC3 HEC A 104       9.933   0.875   2.272  1.00  0.00           H  
HETATM 1758  HAC HEC A 104      10.690  -3.833   1.731  1.00  0.00           H  
HETATM 1759 HBC1 HEC A 104      10.968  -2.352   4.233  1.00  0.00           H  
HETATM 1760 HBC2 HEC A 104      11.654  -3.911   3.777  1.00  0.00           H  
HETATM 1761 HBC3 HEC A 104      12.478  -2.419   3.324  1.00  0.00           H  
HETATM 1762 HMD1 HEC A 104       8.416  -7.036   2.799  1.00  0.00           H  
HETATM 1763 HMD2 HEC A 104       8.455  -7.671   1.156  1.00  0.00           H  
HETATM 1764 HMD3 HEC A 104       7.383  -8.377   2.357  1.00  0.00           H  
HETATM 1765 HAD1 HEC A 104       4.197  -7.925   0.091  1.00  0.00           H  
HETATM 1766 HAD2 HEC A 104       4.242  -8.493   1.744  1.00  0.00           H  
HETATM 1767 HBD1 HEC A 104       6.088  -9.812   1.380  1.00  0.00           H  
HETATM 1768 HBD2 HEC A 104       6.746  -8.743   0.141  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A  -5     -16.445   5.598  -1.832  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -16.998   6.245  -0.608  1.00  0.00           C  
ATOM      3  C   THR A  -5     -16.005   7.287  -0.088  1.00  0.00           C  
ATOM      4  O   THR A  -5     -14.808   7.155  -0.254  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -17.233   5.182   0.468  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -17.597   3.957  -0.150  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -18.355   5.639   1.402  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -17.185   5.541  -2.559  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -16.114   4.639  -1.597  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -15.650   6.162  -2.193  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -17.934   6.727  -0.848  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -16.329   5.042   1.041  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -18.542   3.980  -0.322  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -18.564   4.861   2.122  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -19.243   5.843   0.824  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -18.049   6.536   1.920  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -16.493   8.321   0.540  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -15.577   9.371   1.068  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -14.589   8.739   2.052  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -14.927   7.838   2.794  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -16.395  10.446   1.787  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -17.343  11.117   0.792  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -18.108  12.241   1.493  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -18.004  12.336   2.705  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -18.784  12.989   0.807  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -17.460   8.410   0.662  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -15.033   9.819   0.250  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -16.968   9.991   2.582  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -15.729  11.187   2.202  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -16.772  11.526  -0.030  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -18.044  10.387   0.416  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -13.371   9.207   2.065  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -12.360   8.638   2.998  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -11.568   9.779   3.643  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -11.606  10.906   3.189  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -11.418   7.709   2.226  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -10.642   8.502   1.201  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -11.246   8.866  -0.008  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -9.320   8.876   1.462  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3     -10.526   9.601  -0.957  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -8.599   9.612   0.515  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -9.202   9.974  -0.695  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -13.120   9.934   1.460  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -12.865   8.077   3.768  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3     -10.729   7.243   2.915  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -11.996   6.947   1.726  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -12.266   8.577  -0.210  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -8.855   8.593   2.394  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3     -10.991   9.881  -1.890  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -7.578   9.900   0.717  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -8.645  10.542  -1.426  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -10.861   9.503   4.707  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -10.082  10.580   5.384  1.00  0.00           C  
ATOM     54  C   LYS A  -2      -8.907  11.002   4.499  1.00  0.00           C  
ATOM     55  O   LYS A  -2      -8.240  10.182   3.904  1.00  0.00           O  
ATOM     56  CB  LYS A  -2      -9.546  10.058   6.719  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -10.696   9.492   7.558  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -11.652  10.617   7.964  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -12.564  10.126   9.091  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -13.439   9.033   8.582  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -10.849   8.591   5.065  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -10.720  11.432   5.560  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2      -8.819   9.280   6.534  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2      -9.075  10.867   7.258  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -11.233   8.758   6.978  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -10.297   9.025   8.446  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -11.084  11.471   8.304  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -12.259  10.900   7.117  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -11.960   9.755   9.905  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -13.176  10.944   9.441  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -13.088   8.118   8.930  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -13.428   9.038   7.541  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -14.410   9.180   8.920  1.00  0.00           H  
ATOM     74  N   ALA A  -1      -8.651  12.279   4.409  1.00  0.00           N  
ATOM     75  CA  ALA A  -1      -7.523  12.756   3.562  1.00  0.00           C  
ATOM     76  C   ALA A  -1      -6.755  13.857   4.296  1.00  0.00           C  
ATOM     77  O   ALA A  -1      -6.675  13.871   5.508  1.00  0.00           O  
ATOM     78  CB  ALA A  -1      -8.075  13.310   2.249  1.00  0.00           C  
ATOM     79  H   ALA A  -1      -9.199  12.924   4.898  1.00  0.00           H  
ATOM     80  HA  ALA A  -1      -6.860  11.932   3.352  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1      -8.139  14.386   2.313  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1      -9.059  12.901   2.072  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1      -7.418  13.035   1.437  1.00  0.00           H  
ATOM     84  N   GLY A   1      -6.188  14.780   3.567  1.00  0.00           N  
ATOM     85  CA  GLY A   1      -5.425  15.884   4.218  1.00  0.00           C  
ATOM     86  C   GLY A   1      -4.715  16.712   3.144  1.00  0.00           C  
ATOM     87  O   GLY A   1      -5.159  17.781   2.777  1.00  0.00           O  
ATOM     88  H   GLY A   1      -6.265  14.749   2.591  1.00  0.00           H  
ATOM     89  HA2 GLY A   1      -6.104  16.515   4.772  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      -4.690  15.467   4.889  1.00  0.00           H  
ATOM     91  N   SER A   2      -3.619  16.221   2.632  1.00  0.00           N  
ATOM     92  CA  SER A   2      -2.884  16.969   1.581  1.00  0.00           C  
ATOM     93  C   SER A   2      -2.189  15.973   0.653  1.00  0.00           C  
ATOM     94  O   SER A   2      -1.246  15.308   1.035  1.00  0.00           O  
ATOM     95  CB  SER A   2      -1.840  17.877   2.233  1.00  0.00           C  
ATOM     96  OG  SER A   2      -1.689  17.512   3.599  1.00  0.00           O  
ATOM     97  H   SER A   2      -3.281  15.358   2.936  1.00  0.00           H  
ATOM     98  HA  SER A   2      -3.579  17.567   1.014  1.00  0.00           H  
ATOM     99  HB2 SER A   2      -0.896  17.763   1.729  1.00  0.00           H  
ATOM    100  HB3 SER A   2      -2.163  18.907   2.160  1.00  0.00           H  
ATOM    101  HG  SER A   2      -2.467  17.014   3.861  1.00  0.00           H  
ATOM    102  N   ALA A   3      -2.648  15.863  -0.561  1.00  0.00           N  
ATOM    103  CA  ALA A   3      -2.016  14.908  -1.514  1.00  0.00           C  
ATOM    104  C   ALA A   3      -0.572  15.334  -1.775  1.00  0.00           C  
ATOM    105  O   ALA A   3       0.261  14.537  -2.158  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -2.795  14.914  -2.830  1.00  0.00           C  
ATOM    107  H   ALA A   3      -3.411  16.408  -0.848  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -2.030  13.915  -1.091  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -2.810  13.917  -3.243  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -2.318  15.587  -3.526  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -3.807  15.243  -2.646  1.00  0.00           H  
ATOM    112  N   LYS A   4      -0.273  16.587  -1.579  1.00  0.00           N  
ATOM    113  CA  LYS A   4       1.114  17.071  -1.822  1.00  0.00           C  
ATOM    114  C   LYS A   4       2.098  16.238  -0.998  1.00  0.00           C  
ATOM    115  O   LYS A   4       3.002  15.623  -1.528  1.00  0.00           O  
ATOM    116  CB  LYS A   4       1.204  18.532  -1.387  1.00  0.00           C  
ATOM    117  CG  LYS A   4       0.176  19.357  -2.165  1.00  0.00           C  
ATOM    118  CD  LYS A   4      -0.170  20.620  -1.373  1.00  0.00           C  
ATOM    119  CE  LYS A   4      -1.278  20.302  -0.363  1.00  0.00           C  
ATOM    120  NZ  LYS A   4      -1.714  21.560   0.307  1.00  0.00           N  
ATOM    121  H   LYS A   4      -0.963  17.213  -1.275  1.00  0.00           H  
ATOM    122  HA  LYS A   4       1.352  16.988  -2.872  1.00  0.00           H  
ATOM    123  HB2 LYS A   4       1.002  18.605  -0.328  1.00  0.00           H  
ATOM    124  HB3 LYS A   4       2.194  18.909  -1.593  1.00  0.00           H  
ATOM    125  HG2 LYS A   4       0.590  19.635  -3.123  1.00  0.00           H  
ATOM    126  HG3 LYS A   4      -0.718  18.771  -2.314  1.00  0.00           H  
ATOM    127  HD2 LYS A   4       0.708  20.968  -0.849  1.00  0.00           H  
ATOM    128  HD3 LYS A   4      -0.514  21.387  -2.050  1.00  0.00           H  
ATOM    129  HE2 LYS A   4      -2.119  19.859  -0.876  1.00  0.00           H  
ATOM    130  HE3 LYS A   4      -0.907  19.609   0.379  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4      -2.669  21.434   0.697  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4      -1.721  22.337  -0.385  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4      -1.055  21.788   1.078  1.00  0.00           H  
ATOM    134  N   LYS A   5       1.926  16.210   0.296  1.00  0.00           N  
ATOM    135  CA  LYS A   5       2.844  15.415   1.153  1.00  0.00           C  
ATOM    136  C   LYS A   5       2.668  13.926   0.854  1.00  0.00           C  
ATOM    137  O   LYS A   5       3.617  13.168   0.841  1.00  0.00           O  
ATOM    138  CB  LYS A   5       2.517  15.685   2.620  1.00  0.00           C  
ATOM    139  CG  LYS A   5       2.812  17.149   2.950  1.00  0.00           C  
ATOM    140  CD  LYS A   5       2.596  17.390   4.445  1.00  0.00           C  
ATOM    141  CE  LYS A   5       2.777  18.878   4.754  1.00  0.00           C  
ATOM    142  NZ  LYS A   5       3.037  19.055   6.210  1.00  0.00           N  
ATOM    143  H   LYS A   5       1.189  16.709   0.704  1.00  0.00           H  
ATOM    144  HA  LYS A   5       3.860  15.704   0.956  1.00  0.00           H  
ATOM    145  HB2 LYS A   5       1.475  15.479   2.795  1.00  0.00           H  
ATOM    146  HB3 LYS A   5       3.120  15.048   3.245  1.00  0.00           H  
ATOM    147  HG2 LYS A   5       3.836  17.377   2.691  1.00  0.00           H  
ATOM    148  HG3 LYS A   5       2.148  17.786   2.385  1.00  0.00           H  
ATOM    149  HD2 LYS A   5       1.598  17.083   4.718  1.00  0.00           H  
ATOM    150  HD3 LYS A   5       3.316  16.818   5.009  1.00  0.00           H  
ATOM    151  HE2 LYS A   5       3.612  19.264   4.189  1.00  0.00           H  
ATOM    152  HE3 LYS A   5       1.879  19.413   4.480  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5       2.978  18.134   6.688  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5       2.327  19.701   6.613  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5       3.987  19.454   6.347  1.00  0.00           H  
ATOM    156  N   GLY A   6       1.457  13.503   0.623  1.00  0.00           N  
ATOM    157  CA  GLY A   6       1.208  12.063   0.333  1.00  0.00           C  
ATOM    158  C   GLY A   6       1.985  11.637  -0.910  1.00  0.00           C  
ATOM    159  O   GLY A   6       2.526  10.552  -0.974  1.00  0.00           O  
ATOM    160  H   GLY A   6       0.708  14.134   0.645  1.00  0.00           H  
ATOM    161  HA2 GLY A   6       1.527  11.469   1.176  1.00  0.00           H  
ATOM    162  HA3 GLY A   6       0.155  11.909   0.163  1.00  0.00           H  
ATOM    163  N   ALA A   7       2.044  12.481  -1.901  1.00  0.00           N  
ATOM    164  CA  ALA A   7       2.785  12.112  -3.137  1.00  0.00           C  
ATOM    165  C   ALA A   7       4.261  11.917  -2.800  1.00  0.00           C  
ATOM    166  O   ALA A   7       4.887  10.970  -3.230  1.00  0.00           O  
ATOM    167  CB  ALA A   7       2.640  13.229  -4.173  1.00  0.00           C  
ATOM    168  H   ALA A   7       1.600  13.351  -1.833  1.00  0.00           H  
ATOM    169  HA  ALA A   7       2.386  11.195  -3.536  1.00  0.00           H  
ATOM    170  HB1 ALA A   7       2.543  12.795  -5.158  1.00  0.00           H  
ATOM    171  HB2 ALA A   7       3.513  13.864  -4.144  1.00  0.00           H  
ATOM    172  HB3 ALA A   7       1.761  13.816  -3.950  1.00  0.00           H  
ATOM    173  N   THR A   8       4.822  12.805  -2.030  1.00  0.00           N  
ATOM    174  CA  THR A   8       6.253  12.670  -1.662  1.00  0.00           C  
ATOM    175  C   THR A   8       6.411  11.590  -0.591  1.00  0.00           C  
ATOM    176  O   THR A   8       7.438  10.947  -0.495  1.00  0.00           O  
ATOM    177  CB  THR A   8       6.762  14.005  -1.121  1.00  0.00           C  
ATOM    178  OG1 THR A   8       6.128  14.286   0.119  1.00  0.00           O  
ATOM    179  CG2 THR A   8       6.447  15.118  -2.122  1.00  0.00           C  
ATOM    180  H   THR A   8       4.300  13.560  -1.691  1.00  0.00           H  
ATOM    181  HA  THR A   8       6.824  12.396  -2.536  1.00  0.00           H  
ATOM    182  HB  THR A   8       7.826  13.948  -0.978  1.00  0.00           H  
ATOM    183  HG1 THR A   8       5.406  13.663   0.230  1.00  0.00           H  
ATOM    184 HG21 THR A   8       5.488  15.554  -1.884  1.00  0.00           H  
ATOM    185 HG22 THR A   8       6.417  14.707  -3.120  1.00  0.00           H  
ATOM    186 HG23 THR A   8       7.212  15.879  -2.068  1.00  0.00           H  
ATOM    187  N   LEU A   9       5.407  11.384   0.219  1.00  0.00           N  
ATOM    188  CA  LEU A   9       5.517  10.345   1.278  1.00  0.00           C  
ATOM    189  C   LEU A   9       5.835   9.002   0.624  1.00  0.00           C  
ATOM    190  O   LEU A   9       6.715   8.280   1.052  1.00  0.00           O  
ATOM    191  CB  LEU A   9       4.191  10.249   2.034  1.00  0.00           C  
ATOM    192  CG  LEU A   9       4.352   9.308   3.226  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       5.349   9.909   4.217  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       3.000   9.126   3.915  1.00  0.00           C  
ATOM    195  H   LEU A   9       4.585  11.910   0.132  1.00  0.00           H  
ATOM    196  HA  LEU A   9       6.307  10.609   1.962  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       3.904  11.231   2.382  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       3.429   9.864   1.374  1.00  0.00           H  
ATOM    199  HG  LEU A   9       4.717   8.350   2.883  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       5.086   9.606   5.221  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       5.322  10.987   4.147  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       6.344   9.559   3.985  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       2.216   9.503   3.275  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       2.996   9.671   4.848  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       2.833   8.078   4.109  1.00  0.00           H  
ATOM    206  N   PHE A  10       5.140   8.676  -0.428  1.00  0.00           N  
ATOM    207  CA  PHE A  10       5.415   7.395  -1.131  1.00  0.00           C  
ATOM    208  C   PHE A  10       6.833   7.440  -1.693  1.00  0.00           C  
ATOM    209  O   PHE A  10       7.588   6.493  -1.598  1.00  0.00           O  
ATOM    210  CB  PHE A  10       4.424   7.220  -2.284  1.00  0.00           C  
ATOM    211  CG  PHE A  10       4.742   5.948  -3.040  1.00  0.00           C  
ATOM    212  CD1 PHE A  10       5.806   5.926  -3.953  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       3.973   4.796  -2.835  1.00  0.00           C  
ATOM    214  CE1 PHE A  10       6.100   4.752  -4.660  1.00  0.00           C  
ATOM    215  CE2 PHE A  10       4.267   3.623  -3.542  1.00  0.00           C  
ATOM    216  CZ  PHE A  10       5.331   3.602  -4.454  1.00  0.00           C  
ATOM    217  H   PHE A  10       4.450   9.283  -0.765  1.00  0.00           H  
ATOM    218  HA  PHE A  10       5.322   6.570  -0.440  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       3.417   7.162  -1.889  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       4.499   8.064  -2.954  1.00  0.00           H  
ATOM    221  HD1 PHE A  10       6.401   6.813  -4.113  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       3.153   4.812  -2.131  1.00  0.00           H  
ATOM    223  HE1 PHE A  10       6.921   4.734  -5.363  1.00  0.00           H  
ATOM    224  HE2 PHE A  10       3.674   2.734  -3.385  1.00  0.00           H  
ATOM    225  HZ  PHE A  10       5.556   2.699  -5.002  1.00  0.00           H  
ATOM    226  N   LYS A  11       7.189   8.541  -2.296  1.00  0.00           N  
ATOM    227  CA  LYS A  11       8.543   8.669  -2.888  1.00  0.00           C  
ATOM    228  C   LYS A  11       9.623   8.578  -1.805  1.00  0.00           C  
ATOM    229  O   LYS A  11      10.704   8.079  -2.039  1.00  0.00           O  
ATOM    230  CB  LYS A  11       8.655  10.021  -3.593  1.00  0.00           C  
ATOM    231  CG  LYS A  11       7.661  10.080  -4.753  1.00  0.00           C  
ATOM    232  CD  LYS A  11       7.870  11.376  -5.539  1.00  0.00           C  
ATOM    233  CE  LYS A  11       6.796  11.495  -6.622  1.00  0.00           C  
ATOM    234  NZ  LYS A  11       6.942  12.802  -7.325  1.00  0.00           N  
ATOM    235  H   LYS A  11       6.556   9.284  -2.368  1.00  0.00           H  
ATOM    236  HA  LYS A  11       8.685   7.882  -3.605  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       8.437  10.812  -2.890  1.00  0.00           H  
ATOM    238  HB3 LYS A  11       9.656  10.144  -3.973  1.00  0.00           H  
ATOM    239  HG2 LYS A  11       7.816   9.233  -5.404  1.00  0.00           H  
ATOM    240  HG3 LYS A  11       6.655  10.057  -4.364  1.00  0.00           H  
ATOM    241  HD2 LYS A  11       7.800  12.220  -4.867  1.00  0.00           H  
ATOM    242  HD3 LYS A  11       8.846  11.363  -6.001  1.00  0.00           H  
ATOM    243  HE2 LYS A  11       6.912  10.690  -7.333  1.00  0.00           H  
ATOM    244  HE3 LYS A  11       5.818  11.437  -6.169  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11       6.794  13.577  -6.649  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11       6.236  12.866  -8.087  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11       7.897  12.875  -7.728  1.00  0.00           H  
ATOM    248  N   THR A  12       9.353   9.089  -0.637  1.00  0.00           N  
ATOM    249  CA  THR A  12      10.380   9.067   0.439  1.00  0.00           C  
ATOM    250  C   THR A  12      10.216   7.843   1.347  1.00  0.00           C  
ATOM    251  O   THR A  12      10.893   7.726   2.349  1.00  0.00           O  
ATOM    252  CB  THR A  12      10.238  10.336   1.277  1.00  0.00           C  
ATOM    253  OG1 THR A  12       8.970  10.340   1.917  1.00  0.00           O  
ATOM    254  CG2 THR A  12      10.360  11.564   0.373  1.00  0.00           C  
ATOM    255  H   THR A  12       8.487   9.513  -0.474  1.00  0.00           H  
ATOM    256  HA  THR A  12      11.362   9.049  -0.007  1.00  0.00           H  
ATOM    257  HB  THR A  12      11.014  10.364   2.019  1.00  0.00           H  
ATOM    258  HG1 THR A  12       8.309  10.082   1.269  1.00  0.00           H  
ATOM    259 HG21 THR A  12      11.385  11.672   0.049  1.00  0.00           H  
ATOM    260 HG22 THR A  12      10.060  12.445   0.920  1.00  0.00           H  
ATOM    261 HG23 THR A  12       9.721  11.441  -0.489  1.00  0.00           H  
ATOM    262  N   ARG A  13       9.331   6.934   1.030  1.00  0.00           N  
ATOM    263  CA  ARG A  13       9.163   5.744   1.919  1.00  0.00           C  
ATOM    264  C   ARG A  13       8.964   4.462   1.105  1.00  0.00           C  
ATOM    265  O   ARG A  13       9.781   3.563   1.147  1.00  0.00           O  
ATOM    266  CB  ARG A  13       7.952   5.954   2.830  1.00  0.00           C  
ATOM    267  CG  ARG A  13       8.247   7.081   3.823  1.00  0.00           C  
ATOM    268  CD  ARG A  13       7.107   7.178   4.838  1.00  0.00           C  
ATOM    269  NE  ARG A  13       7.336   8.346   5.734  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       8.264   8.295   6.650  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       8.992   7.219   6.780  1.00  0.00           N  
ATOM    272  NH2 ARG A  13       8.465   9.317   7.435  1.00  0.00           N  
ATOM    273  H   ARG A  13       8.779   7.036   0.225  1.00  0.00           H  
ATOM    274  HA  ARG A  13      10.043   5.634   2.532  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       7.092   6.218   2.230  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       7.747   5.044   3.372  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       9.174   6.872   4.338  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       8.334   8.017   3.291  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       6.170   7.303   4.316  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       7.073   6.274   5.427  1.00  0.00           H  
ATOM    281  HE  ARG A  13       6.789   9.154   5.637  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       8.839   6.435   6.178  1.00  0.00           H  
ATOM    283 HH12 ARG A  13       9.704   7.179   7.481  1.00  0.00           H  
ATOM    284 HH21 ARG A  13       7.907  10.140   7.335  1.00  0.00           H  
ATOM    285 HH22 ARG A  13       9.176   9.276   8.137  1.00  0.00           H  
ATOM    286  N   CYS A  14       7.879   4.348   0.392  1.00  0.00           N  
ATOM    287  CA  CYS A  14       7.634   3.099  -0.386  1.00  0.00           C  
ATOM    288  C   CYS A  14       8.656   2.968  -1.521  1.00  0.00           C  
ATOM    289  O   CYS A  14       8.987   1.877  -1.941  1.00  0.00           O  
ATOM    290  CB  CYS A  14       6.215   3.110  -0.961  1.00  0.00           C  
ATOM    291  SG  CYS A  14       5.072   4.020   0.130  1.00  0.00           S  
ATOM    292  H   CYS A  14       7.218   5.073   0.382  1.00  0.00           H  
ATOM    293  HA  CYS A  14       7.740   2.249   0.268  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       6.234   3.586  -1.928  1.00  0.00           H  
ATOM    295  HB3 CYS A  14       5.869   2.093  -1.072  1.00  0.00           H  
ATOM    296  N   LEU A  15       9.159   4.061  -2.024  1.00  0.00           N  
ATOM    297  CA  LEU A  15      10.157   3.980  -3.131  1.00  0.00           C  
ATOM    298  C   LEU A  15      11.345   3.115  -2.702  1.00  0.00           C  
ATOM    299  O   LEU A  15      11.926   2.404  -3.498  1.00  0.00           O  
ATOM    300  CB  LEU A  15      10.654   5.383  -3.478  1.00  0.00           C  
ATOM    301  CG  LEU A  15      11.635   5.316  -4.652  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      10.898   4.868  -5.917  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      12.241   6.701  -4.885  1.00  0.00           C  
ATOM    304  H   LEU A  15       8.883   4.934  -1.675  1.00  0.00           H  
ATOM    305  HA  LEU A  15       9.692   3.546  -4.000  1.00  0.00           H  
ATOM    306  HB2 LEU A  15       9.813   5.995  -3.753  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      11.150   5.813  -2.620  1.00  0.00           H  
ATOM    308  HG  LEU A  15      12.422   4.611  -4.428  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      11.419   5.238  -6.787  1.00  0.00           H  
ATOM    310 HD12 LEU A  15       9.891   5.260  -5.906  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      10.863   3.789  -5.950  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      12.274   6.907  -5.945  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      13.243   6.728  -4.483  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      11.635   7.447  -4.393  1.00  0.00           H  
ATOM    315  N   GLN A  16      11.721   3.184  -1.457  1.00  0.00           N  
ATOM    316  CA  GLN A  16      12.883   2.381  -0.985  1.00  0.00           C  
ATOM    317  C   GLN A  16      12.650   0.891  -1.257  1.00  0.00           C  
ATOM    318  O   GLN A  16      13.572   0.167  -1.579  1.00  0.00           O  
ATOM    319  CB  GLN A  16      13.070   2.597   0.519  1.00  0.00           C  
ATOM    320  CG  GLN A  16      13.361   4.074   0.794  1.00  0.00           C  
ATOM    321  CD  GLN A  16      14.649   4.485   0.080  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      15.661   3.821   0.195  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      14.656   5.560  -0.661  1.00  0.00           N  
ATOM    324  H   GLN A  16      11.247   3.773  -0.834  1.00  0.00           H  
ATOM    325  HA  GLN A  16      13.773   2.702  -1.504  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      12.169   2.304   1.039  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      13.897   1.998   0.868  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      12.540   4.676   0.431  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      13.477   4.226   1.856  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      13.841   6.096  -0.754  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      15.476   5.832  -1.122  1.00  0.00           H  
ATOM    332  N   CYS A  17      11.435   0.421  -1.119  1.00  0.00           N  
ATOM    333  CA  CYS A  17      11.166  -1.031  -1.358  1.00  0.00           C  
ATOM    334  C   CYS A  17      10.256  -1.220  -2.575  1.00  0.00           C  
ATOM    335  O   CYS A  17      10.520  -2.042  -3.431  1.00  0.00           O  
ATOM    336  CB  CYS A  17      10.504  -1.633  -0.117  1.00  0.00           C  
ATOM    337  SG  CYS A  17      11.623  -1.472   1.306  1.00  0.00           S  
ATOM    338  H   CYS A  17      10.706   1.017  -0.847  1.00  0.00           H  
ATOM    339  HA  CYS A  17      12.095  -1.539  -1.543  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       9.583  -1.107   0.084  1.00  0.00           H  
ATOM    341  HB3 CYS A  17      10.290  -2.675  -0.293  1.00  0.00           H  
ATOM    342  N   HIS A  18       9.189  -0.480  -2.665  1.00  0.00           N  
ATOM    343  CA  HIS A  18       8.273  -0.643  -3.835  1.00  0.00           C  
ATOM    344  C   HIS A  18       8.590   0.400  -4.897  1.00  0.00           C  
ATOM    345  O   HIS A  18       9.076   1.470  -4.606  1.00  0.00           O  
ATOM    346  CB  HIS A  18       6.821  -0.421  -3.419  1.00  0.00           C  
ATOM    347  CG  HIS A  18       6.423  -1.358  -2.323  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       6.165  -2.707  -2.543  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       6.163  -1.136  -1.001  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       5.755  -3.234  -1.374  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       5.737  -2.311  -0.414  1.00  0.00           N  
ATOM    352  H   HIS A  18       8.986   0.174  -1.965  1.00  0.00           H  
ATOM    353  HA  HIS A  18       8.384  -1.633  -4.249  1.00  0.00           H  
ATOM    354  HB2 HIS A  18       6.703   0.594  -3.074  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       6.181  -0.581  -4.274  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       6.263  -3.185  -3.393  1.00  0.00           H  
ATOM    357  HD2 HIS A  18       6.300  -0.199  -0.491  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       5.478  -4.268  -1.233  1.00  0.00           H  
ATOM    359  N   THR A  19       8.272   0.104  -6.123  1.00  0.00           N  
ATOM    360  CA  THR A  19       8.499   1.086  -7.218  1.00  0.00           C  
ATOM    361  C   THR A  19       7.163   1.342  -7.917  1.00  0.00           C  
ATOM    362  O   THR A  19       6.393   0.432  -8.153  1.00  0.00           O  
ATOM    363  CB  THR A  19       9.511   0.526  -8.217  1.00  0.00           C  
ATOM    364  OG1 THR A  19       9.056  -0.730  -8.699  1.00  0.00           O  
ATOM    365  CG2 THR A  19      10.864   0.354  -7.524  1.00  0.00           C  
ATOM    366  H   THR A  19       7.854  -0.758  -6.320  1.00  0.00           H  
ATOM    367  HA  THR A  19       8.871   2.013  -6.804  1.00  0.00           H  
ATOM    368  HB  THR A  19       9.620   1.212  -9.042  1.00  0.00           H  
ATOM    369  HG1 THR A  19       9.104  -0.715  -9.658  1.00  0.00           H  
ATOM    370 HG21 THR A  19      10.953   1.081  -6.727  1.00  0.00           H  
ATOM    371 HG22 THR A  19      11.657   0.505  -8.240  1.00  0.00           H  
ATOM    372 HG23 THR A  19      10.934  -0.641  -7.111  1.00  0.00           H  
ATOM    373  N   VAL A  20       6.877   2.570  -8.242  1.00  0.00           N  
ATOM    374  CA  VAL A  20       5.584   2.879  -8.914  1.00  0.00           C  
ATOM    375  C   VAL A  20       5.554   2.230 -10.299  1.00  0.00           C  
ATOM    376  O   VAL A  20       4.524   1.782 -10.763  1.00  0.00           O  
ATOM    377  CB  VAL A  20       5.432   4.394  -9.052  1.00  0.00           C  
ATOM    378  CG1 VAL A  20       4.182   4.712  -9.874  1.00  0.00           C  
ATOM    379  CG2 VAL A  20       5.303   5.026  -7.664  1.00  0.00           C  
ATOM    380  H   VAL A  20       7.506   3.292  -8.036  1.00  0.00           H  
ATOM    381  HA  VAL A  20       4.767   2.487  -8.319  1.00  0.00           H  
ATOM    382  HB  VAL A  20       6.302   4.796  -9.551  1.00  0.00           H  
ATOM    383 HG11 VAL A  20       3.601   5.469  -9.367  1.00  0.00           H  
ATOM    384 HG12 VAL A  20       3.589   3.818  -9.985  1.00  0.00           H  
ATOM    385 HG13 VAL A  20       4.474   5.075 -10.848  1.00  0.00           H  
ATOM    386 HG21 VAL A  20       4.506   5.754  -7.672  1.00  0.00           H  
ATOM    387 HG22 VAL A  20       6.231   5.512  -7.402  1.00  0.00           H  
ATOM    388 HG23 VAL A  20       5.082   4.259  -6.937  1.00  0.00           H  
ATOM    389  N   GLU A  21       6.674   2.178 -10.967  1.00  0.00           N  
ATOM    390  CA  GLU A  21       6.700   1.559 -12.321  1.00  0.00           C  
ATOM    391  C   GLU A  21       6.088   0.159 -12.250  1.00  0.00           C  
ATOM    392  O   GLU A  21       6.234  -0.543 -11.271  1.00  0.00           O  
ATOM    393  CB  GLU A  21       8.146   1.460 -12.811  1.00  0.00           C  
ATOM    394  CG  GLU A  21       8.735   2.865 -12.943  1.00  0.00           C  
ATOM    395  CD  GLU A  21      10.161   2.773 -13.489  1.00  0.00           C  
ATOM    396  OE1 GLU A  21      10.672   1.667 -13.573  1.00  0.00           O  
ATOM    397  OE2 GLU A  21      10.719   3.808 -13.812  1.00  0.00           O  
ATOM    398  H   GLU A  21       7.495   2.545 -10.579  1.00  0.00           H  
ATOM    399  HA  GLU A  21       6.128   2.167 -13.006  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       8.728   0.889 -12.101  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       8.168   0.970 -13.773  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       8.126   3.447 -13.620  1.00  0.00           H  
ATOM    403  HG3 GLU A  21       8.752   3.339 -11.974  1.00  0.00           H  
ATOM    404  N   LYS A  22       5.399  -0.247 -13.280  1.00  0.00           N  
ATOM    405  CA  LYS A  22       4.772  -1.598 -13.268  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.821  -2.651 -13.628  1.00  0.00           C  
ATOM    407  O   LYS A  22       6.587  -2.485 -14.557  1.00  0.00           O  
ATOM    408  CB  LYS A  22       3.636  -1.642 -14.292  1.00  0.00           C  
ATOM    409  CG  LYS A  22       2.544  -0.651 -13.887  1.00  0.00           C  
ATOM    410  CD  LYS A  22       1.357  -0.781 -14.843  1.00  0.00           C  
ATOM    411  CE  LYS A  22       0.310   0.284 -14.508  1.00  0.00           C  
ATOM    412  NZ  LYS A  22      -0.689  -0.283 -13.557  1.00  0.00           N  
ATOM    413  H   LYS A  22       5.290   0.338 -14.058  1.00  0.00           H  
ATOM    414  HA  LYS A  22       4.378  -1.804 -12.284  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       4.021  -1.378 -15.266  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       3.221  -2.638 -14.326  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       2.221  -0.863 -12.878  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       2.936   0.354 -13.936  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       1.697  -0.645 -15.859  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       0.916  -1.761 -14.738  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       0.793   1.137 -14.057  1.00  0.00           H  
ATOM    422  HE3 LYS A  22      -0.192   0.593 -15.413  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22      -0.679   0.269 -12.676  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      -0.446  -1.273 -13.349  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22      -1.636  -0.238 -13.981  1.00  0.00           H  
ATOM    426  N   GLY A  23       5.859  -3.733 -12.903  1.00  0.00           N  
ATOM    427  CA  GLY A  23       6.856  -4.798 -13.207  1.00  0.00           C  
ATOM    428  C   GLY A  23       8.237  -4.362 -12.711  1.00  0.00           C  
ATOM    429  O   GLY A  23       9.250  -4.708 -13.285  1.00  0.00           O  
ATOM    430  H   GLY A  23       5.230  -3.846 -12.158  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       6.567  -5.714 -12.711  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       6.897  -4.961 -14.273  1.00  0.00           H  
ATOM    433  N   GLY A  24       8.284  -3.605 -11.651  1.00  0.00           N  
ATOM    434  CA  GLY A  24       9.600  -3.146 -11.121  1.00  0.00           C  
ATOM    435  C   GLY A  24      10.450  -4.359 -10.735  1.00  0.00           C  
ATOM    436  O   GLY A  24       9.963  -5.469 -10.650  1.00  0.00           O  
ATOM    437  H   GLY A  24       7.455  -3.336 -11.204  1.00  0.00           H  
ATOM    438  HA2 GLY A  24      10.112  -2.575 -11.884  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       9.444  -2.526 -10.252  1.00  0.00           H  
ATOM    440  N   PRO A  25      11.716  -4.139 -10.514  1.00  0.00           N  
ATOM    441  CA  PRO A  25      12.679  -5.218 -10.139  1.00  0.00           C  
ATOM    442  C   PRO A  25      12.282  -5.957  -8.854  1.00  0.00           C  
ATOM    443  O   PRO A  25      12.783  -7.027  -8.573  1.00  0.00           O  
ATOM    444  CB  PRO A  25      14.012  -4.486  -9.940  1.00  0.00           C  
ATOM    445  CG  PRO A  25      13.676  -3.033  -9.836  1.00  0.00           C  
ATOM    446  CD  PRO A  25      12.370  -2.830 -10.598  1.00  0.00           C  
ATOM    447  HA  PRO A  25      12.779  -5.919 -10.950  1.00  0.00           H  
ATOM    448  HB2 PRO A  25      14.490  -4.824  -9.031  1.00  0.00           H  
ATOM    449  HB3 PRO A  25      14.660  -4.652 -10.786  1.00  0.00           H  
ATOM    450  HG2 PRO A  25      13.550  -2.756  -8.798  1.00  0.00           H  
ATOM    451  HG3 PRO A  25      14.456  -2.438 -10.286  1.00  0.00           H  
ATOM    452  HD2 PRO A  25      11.768  -2.068 -10.119  1.00  0.00           H  
ATOM    453  HD3 PRO A  25      12.565  -2.574 -11.626  1.00  0.00           H  
ATOM    454  N   HIS A  26      11.401  -5.397  -8.067  1.00  0.00           N  
ATOM    455  CA  HIS A  26      10.994  -6.081  -6.802  1.00  0.00           C  
ATOM    456  C   HIS A  26      12.239  -6.346  -5.954  1.00  0.00           C  
ATOM    457  O   HIS A  26      12.413  -7.418  -5.410  1.00  0.00           O  
ATOM    458  CB  HIS A  26      10.322  -7.418  -7.124  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.203  -7.204  -8.092  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       8.047  -6.517  -7.754  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       9.043  -7.599  -9.389  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       7.247  -6.520  -8.836  1.00  0.00           C  
ATOM    463  NE2 HIS A  26       7.810  -7.167  -9.858  1.00  0.00           N  
ATOM    464  H   HIS A  26      11.012  -4.529  -8.304  1.00  0.00           H  
ATOM    465  HA  HIS A  26      10.304  -5.451  -6.256  1.00  0.00           H  
ATOM    466  HB2 HIS A  26      11.046  -8.089  -7.559  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       9.932  -7.854  -6.223  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       7.850  -6.107  -6.884  1.00  0.00           H  
ATOM    469  HD2 HIS A  26       9.761  -8.169  -9.951  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       6.268  -6.066  -8.869  1.00  0.00           H  
ATOM    471  HE2 HIS A  26       7.432  -7.306 -10.751  1.00  0.00           H  
ATOM    472  N   LYS A  27      13.120  -5.389  -5.853  1.00  0.00           N  
ATOM    473  CA  LYS A  27      14.361  -5.601  -5.061  1.00  0.00           C  
ATOM    474  C   LYS A  27      14.010  -6.055  -3.647  1.00  0.00           C  
ATOM    475  O   LYS A  27      14.101  -7.221  -3.314  1.00  0.00           O  
ATOM    476  CB  LYS A  27      15.130  -4.284  -4.977  1.00  0.00           C  
ATOM    477  CG  LYS A  27      15.449  -3.793  -6.384  1.00  0.00           C  
ATOM    478  CD  LYS A  27      16.345  -2.555  -6.306  1.00  0.00           C  
ATOM    479  CE  LYS A  27      16.558  -1.990  -7.712  1.00  0.00           C  
ATOM    480  NZ  LYS A  27      17.847  -1.243  -7.756  1.00  0.00           N  
ATOM    481  H   LYS A  27      12.974  -4.536  -6.311  1.00  0.00           H  
ATOM    482  HA  LYS A  27      14.976  -6.347  -5.541  1.00  0.00           H  
ATOM    483  HB2 LYS A  27      14.528  -3.546  -4.466  1.00  0.00           H  
ATOM    484  HB3 LYS A  27      16.047  -4.437  -4.436  1.00  0.00           H  
ATOM    485  HG2 LYS A  27      15.955  -4.575  -6.931  1.00  0.00           H  
ATOM    486  HG3 LYS A  27      14.529  -3.538  -6.885  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      15.872  -1.808  -5.685  1.00  0.00           H  
ATOM    488  HD3 LYS A  27      17.298  -2.828  -5.881  1.00  0.00           H  
ATOM    489  HE2 LYS A  27      16.587  -2.801  -8.425  1.00  0.00           H  
ATOM    490  HE3 LYS A  27      15.747  -1.323  -7.959  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27      17.768  -0.456  -8.430  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27      18.608  -1.885  -8.059  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27      18.064  -0.869  -6.811  1.00  0.00           H  
ATOM    494  N   VAL A  28      13.624  -5.137  -2.809  1.00  0.00           N  
ATOM    495  CA  VAL A  28      13.281  -5.504  -1.406  1.00  0.00           C  
ATOM    496  C   VAL A  28      11.965  -6.281  -1.368  1.00  0.00           C  
ATOM    497  O   VAL A  28      11.862  -7.317  -0.743  1.00  0.00           O  
ATOM    498  CB  VAL A  28      13.131  -4.236  -0.573  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      13.002  -4.607   0.906  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      14.354  -3.344  -0.779  1.00  0.00           C  
ATOM    501  H   VAL A  28      13.570  -4.202  -3.103  1.00  0.00           H  
ATOM    502  HA  VAL A  28      14.067  -6.111  -0.990  1.00  0.00           H  
ATOM    503  HB  VAL A  28      12.244  -3.712  -0.887  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      13.846  -5.215   1.199  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      12.089  -5.162   1.060  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      12.982  -3.707   1.503  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      15.252  -3.918  -0.607  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      14.317  -2.516  -0.087  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      14.355  -2.968  -1.792  1.00  0.00           H  
ATOM    510  N   GLY A  29      10.952  -5.781  -2.021  1.00  0.00           N  
ATOM    511  CA  GLY A  29       9.640  -6.488  -2.004  1.00  0.00           C  
ATOM    512  C   GLY A  29       8.909  -6.279  -3.328  1.00  0.00           C  
ATOM    513  O   GLY A  29       9.308  -5.478  -4.150  1.00  0.00           O  
ATOM    514  H   GLY A  29      11.053  -4.936  -2.510  1.00  0.00           H  
ATOM    515  HA2 GLY A  29       9.803  -7.542  -1.848  1.00  0.00           H  
ATOM    516  HA3 GLY A  29       9.033  -6.094  -1.204  1.00  0.00           H  
ATOM    517  N   PRO A  30       7.833  -6.994  -3.522  1.00  0.00           N  
ATOM    518  CA  PRO A  30       7.017  -6.883  -4.754  1.00  0.00           C  
ATOM    519  C   PRO A  30       6.638  -5.432  -5.036  1.00  0.00           C  
ATOM    520  O   PRO A  30       6.543  -4.620  -4.137  1.00  0.00           O  
ATOM    521  CB  PRO A  30       5.757  -7.707  -4.477  1.00  0.00           C  
ATOM    522  CG  PRO A  30       6.002  -8.490  -3.225  1.00  0.00           C  
ATOM    523  CD  PRO A  30       7.293  -7.979  -2.577  1.00  0.00           C  
ATOM    524  HA  PRO A  30       7.547  -7.299  -5.594  1.00  0.00           H  
ATOM    525  HB2 PRO A  30       4.911  -7.050  -4.342  1.00  0.00           H  
ATOM    526  HB3 PRO A  30       5.571  -8.383  -5.300  1.00  0.00           H  
ATOM    527  HG2 PRO A  30       5.172  -8.351  -2.544  1.00  0.00           H  
ATOM    528  HG3 PRO A  30       6.106  -9.535  -3.464  1.00  0.00           H  
ATOM    529  HD2 PRO A  30       7.075  -7.511  -1.627  1.00  0.00           H  
ATOM    530  HD3 PRO A  30       7.993  -8.790  -2.447  1.00  0.00           H  
ATOM    531  N   ASN A  31       6.429  -5.094  -6.273  1.00  0.00           N  
ATOM    532  CA  ASN A  31       6.065  -3.693  -6.600  1.00  0.00           C  
ATOM    533  C   ASN A  31       4.545  -3.588  -6.734  1.00  0.00           C  
ATOM    534  O   ASN A  31       3.908  -4.402  -7.373  1.00  0.00           O  
ATOM    535  CB  ASN A  31       6.747  -3.301  -7.906  1.00  0.00           C  
ATOM    536  CG  ASN A  31       8.217  -3.716  -7.841  1.00  0.00           C  
ATOM    537  OD1 ASN A  31       8.777  -4.164  -8.819  1.00  0.00           O  
ATOM    538  ND2 ASN A  31       8.866  -3.602  -6.713  1.00  0.00           N  
ATOM    539  H   ASN A  31       6.515  -5.761  -6.986  1.00  0.00           H  
ATOM    540  HA  ASN A  31       6.402  -3.040  -5.808  1.00  0.00           H  
ATOM    541  HB2 ASN A  31       6.262  -3.799  -8.733  1.00  0.00           H  
ATOM    542  HB3 ASN A  31       6.686  -2.235  -8.038  1.00  0.00           H  
ATOM    543 HD21 ASN A  31       8.411  -3.258  -5.915  1.00  0.00           H  
ATOM    544 HD22 ASN A  31       9.812  -3.851  -6.667  1.00  0.00           H  
ATOM    545  N   LEU A  32       3.957  -2.606  -6.108  1.00  0.00           N  
ATOM    546  CA  LEU A  32       2.477  -2.456  -6.160  1.00  0.00           C  
ATOM    547  C   LEU A  32       2.073  -1.629  -7.387  1.00  0.00           C  
ATOM    548  O   LEU A  32       2.384  -1.972  -8.509  1.00  0.00           O  
ATOM    549  CB  LEU A  32       2.007  -1.739  -4.888  1.00  0.00           C  
ATOM    550  CG  LEU A  32       2.103  -2.672  -3.670  1.00  0.00           C  
ATOM    551  CD1 LEU A  32       1.006  -3.737  -3.737  1.00  0.00           C  
ATOM    552  CD2 LEU A  32       3.470  -3.354  -3.639  1.00  0.00           C  
ATOM    553  H   LEU A  32       4.489  -1.977  -5.579  1.00  0.00           H  
ATOM    554  HA  LEU A  32       2.021  -3.430  -6.217  1.00  0.00           H  
ATOM    555  HB2 LEU A  32       2.629  -0.870  -4.721  1.00  0.00           H  
ATOM    556  HB3 LEU A  32       0.987  -1.424  -5.011  1.00  0.00           H  
ATOM    557  HG  LEU A  32       1.974  -2.090  -2.769  1.00  0.00           H  
ATOM    558 HD11 LEU A  32       0.350  -3.628  -2.887  1.00  0.00           H  
ATOM    559 HD12 LEU A  32       1.457  -4.717  -3.722  1.00  0.00           H  
ATOM    560 HD13 LEU A  32       0.440  -3.616  -4.645  1.00  0.00           H  
ATOM    561 HD21 LEU A  32       3.510  -4.122  -4.398  1.00  0.00           H  
ATOM    562 HD22 LEU A  32       3.625  -3.802  -2.668  1.00  0.00           H  
ATOM    563 HD23 LEU A  32       4.240  -2.622  -3.823  1.00  0.00           H  
ATOM    564  N   HIS A  33       1.379  -0.540  -7.170  1.00  0.00           N  
ATOM    565  CA  HIS A  33       0.944   0.329  -8.302  1.00  0.00           C  
ATOM    566  C   HIS A  33      -0.031  -0.423  -9.215  1.00  0.00           C  
ATOM    567  O   HIS A  33       0.314  -0.808 -10.314  1.00  0.00           O  
ATOM    568  CB  HIS A  33       2.165   0.769  -9.116  1.00  0.00           C  
ATOM    569  CG  HIS A  33       1.780   1.919 -10.005  1.00  0.00           C  
ATOM    570  ND1 HIS A  33       1.385   3.148  -9.495  1.00  0.00           N  
ATOM    571  CD2 HIS A  33       1.721   2.043 -11.372  1.00  0.00           C  
ATOM    572  CE1 HIS A  33       1.108   3.951 -10.540  1.00  0.00           C  
ATOM    573  NE2 HIS A  33       1.297   3.325 -11.703  1.00  0.00           N  
ATOM    574  H   HIS A  33       1.146  -0.288  -6.254  1.00  0.00           H  
ATOM    575  HA  HIS A  33       0.450   1.204  -7.904  1.00  0.00           H  
ATOM    576  HB2 HIS A  33       2.953   1.079  -8.445  1.00  0.00           H  
ATOM    577  HB3 HIS A  33       2.511  -0.054  -9.725  1.00  0.00           H  
ATOM    578  HD1 HIS A  33       1.319   3.389  -8.548  1.00  0.00           H  
ATOM    579  HD2 HIS A  33       1.966   1.266 -12.079  1.00  0.00           H  
ATOM    580  HE1 HIS A  33       0.775   4.974 -10.449  1.00  0.00           H  
ATOM    581  HE2 HIS A  33       1.165   3.692 -12.602  1.00  0.00           H  
ATOM    582  N   GLY A  34      -1.252  -0.622  -8.782  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -2.235  -1.331  -9.654  1.00  0.00           C  
ATOM    584  C   GLY A  34      -3.109  -2.283  -8.830  1.00  0.00           C  
ATOM    585  O   GLY A  34      -4.188  -2.656  -9.247  1.00  0.00           O  
ATOM    586  H   GLY A  34      -1.522  -0.295  -7.899  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -2.866  -0.602 -10.142  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -1.703  -1.898 -10.403  1.00  0.00           H  
ATOM    589  N   ILE A  35      -2.655  -2.698  -7.680  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -3.474  -3.641  -6.864  1.00  0.00           C  
ATOM    591  C   ILE A  35      -4.654  -2.915  -6.210  1.00  0.00           C  
ATOM    592  O   ILE A  35      -5.493  -3.530  -5.584  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -2.608  -4.297  -5.780  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -2.369  -3.320  -4.619  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -1.264  -4.706  -6.382  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -1.758  -2.022  -5.148  1.00  0.00           C  
ATOM    597  H   ILE A  35      -1.779  -2.403  -7.364  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -3.859  -4.411  -7.514  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -3.112  -5.178  -5.408  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -3.305  -3.102  -4.126  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -1.693  -3.768  -3.909  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -0.693  -3.821  -6.622  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -1.433  -5.280  -7.280  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -0.717  -5.305  -5.668  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -1.387  -1.435  -4.321  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -2.508  -1.461  -5.679  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -0.945  -2.254  -5.817  1.00  0.00           H  
ATOM    608  N   PHE A  36      -4.731  -1.620  -6.335  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -5.865  -0.890  -5.699  1.00  0.00           C  
ATOM    610  C   PHE A  36      -7.189  -1.491  -6.179  1.00  0.00           C  
ATOM    611  O   PHE A  36      -8.253  -1.106  -5.735  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -5.801   0.594  -6.071  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -5.329   1.392  -4.874  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -4.069   1.143  -4.316  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -6.154   2.379  -4.321  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -3.634   1.880  -3.209  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -5.720   3.116  -3.213  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -4.459   2.866  -2.657  1.00  0.00           C  
ATOM    619  H   PHE A  36      -4.048  -1.130  -6.836  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -5.797  -0.993  -4.626  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -5.111   0.731  -6.890  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -6.783   0.934  -6.364  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -3.432   0.384  -4.738  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -7.126   2.571  -4.749  1.00  0.00           H  
ATOM    625  HE1 PHE A  36      -2.662   1.687  -2.780  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -6.356   3.879  -2.787  1.00  0.00           H  
ATOM    627  HZ  PHE A  36      -4.123   3.433  -1.801  1.00  0.00           H  
ATOM    628  N   GLY A  37      -7.133  -2.436  -7.079  1.00  0.00           N  
ATOM    629  CA  GLY A  37      -8.389  -3.065  -7.581  1.00  0.00           C  
ATOM    630  C   GLY A  37      -8.162  -4.563  -7.803  1.00  0.00           C  
ATOM    631  O   GLY A  37      -8.714  -5.155  -8.708  1.00  0.00           O  
ATOM    632  H   GLY A  37      -6.265  -2.735  -7.421  1.00  0.00           H  
ATOM    633  HA2 GLY A  37      -9.177  -2.923  -6.854  1.00  0.00           H  
ATOM    634  HA3 GLY A  37      -8.672  -2.607  -8.516  1.00  0.00           H  
ATOM    635  N   ARG A  38      -7.351  -5.178  -6.985  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -7.084  -6.638  -7.151  1.00  0.00           C  
ATOM    637  C   ARG A  38      -7.134  -7.338  -5.797  1.00  0.00           C  
ATOM    638  O   ARG A  38      -7.252  -6.715  -4.761  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -5.694  -6.848  -7.755  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -5.649  -6.296  -9.180  1.00  0.00           C  
ATOM    641  CD  ARG A  38      -6.258  -7.316 -10.147  1.00  0.00           C  
ATOM    642  NE  ARG A  38      -6.028  -6.869 -11.550  1.00  0.00           N  
ATOM    643  CZ  ARG A  38      -6.706  -5.863 -12.033  1.00  0.00           C  
ATOM    644  NH1 ARG A  38      -7.585  -5.250 -11.287  1.00  0.00           N  
ATOM    645  NH2 ARG A  38      -6.506  -5.472 -13.261  1.00  0.00           N  
ATOM    646  H   ARG A  38      -6.913  -4.680  -6.264  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -7.828  -7.068  -7.802  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -4.962  -6.340  -7.148  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -5.469  -7.903  -7.774  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -6.212  -5.374  -9.226  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -4.624  -6.105  -9.459  1.00  0.00           H  
ATOM    652  HD2 ARG A  38      -5.788  -8.280  -9.996  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -7.318  -7.401  -9.967  1.00  0.00           H  
ATOM    654  HE  ARG A  38      -5.368  -7.329 -12.109  1.00  0.00           H  
ATOM    655 HH11 ARG A  38      -7.737  -5.551 -10.346  1.00  0.00           H  
ATOM    656 HH12 ARG A  38      -8.104  -4.480 -11.657  1.00  0.00           H  
ATOM    657 HH21 ARG A  38      -5.833  -5.941 -13.832  1.00  0.00           H  
ATOM    658 HH22 ARG A  38      -7.025  -4.702 -13.631  1.00  0.00           H  
ATOM    659  N   HIS A  39      -7.028  -8.636  -5.807  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -7.049  -9.403  -4.534  1.00  0.00           C  
ATOM    661  C   HIS A  39      -5.621  -9.526  -4.005  1.00  0.00           C  
ATOM    662  O   HIS A  39      -4.684  -9.696  -4.759  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -7.619 -10.798  -4.792  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -9.120 -10.735  -4.815  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -9.819 -10.163  -5.866  1.00  0.00           N  
ATOM    666  CD2 HIS A  39     -10.072 -11.177  -3.928  1.00  0.00           C  
ATOM    667  CE1 HIS A  39     -11.131 -10.274  -5.591  1.00  0.00           C  
ATOM    668  NE2 HIS A  39     -11.338 -10.884  -4.423  1.00  0.00           N  
ATOM    669  H   HIS A  39      -6.923  -9.109  -6.658  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -7.658  -8.890  -3.809  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -7.261 -11.161  -5.744  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -7.300 -11.465  -4.013  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -9.429  -9.748  -6.659  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -9.868 -11.674  -2.990  1.00  0.00           H  
ATOM    675  HE1 HIS A  39     -11.918  -9.915  -6.237  1.00  0.00           H  
ATOM    676  HE2 HIS A  39     -12.200 -11.084  -4.002  1.00  0.00           H  
ATOM    677  N   SER A  40      -5.443  -9.431  -2.717  1.00  0.00           N  
ATOM    678  CA  SER A  40      -4.070  -9.533  -2.157  1.00  0.00           C  
ATOM    679  C   SER A  40      -3.414 -10.815  -2.656  1.00  0.00           C  
ATOM    680  O   SER A  40      -4.018 -11.867  -2.683  1.00  0.00           O  
ATOM    681  CB  SER A  40      -4.134  -9.565  -0.630  1.00  0.00           C  
ATOM    682  OG  SER A  40      -3.105  -8.742  -0.098  1.00  0.00           O  
ATOM    683  H   SER A  40      -6.209  -9.286  -2.123  1.00  0.00           H  
ATOM    684  HA  SER A  40      -3.485  -8.685  -2.476  1.00  0.00           H  
ATOM    685  HB2 SER A  40      -5.088  -9.200  -0.299  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -4.004 -10.584  -0.287  1.00  0.00           H  
ATOM    687  HG  SER A  40      -2.609  -8.375  -0.835  1.00  0.00           H  
ATOM    688  N   GLY A  41      -2.177 -10.735  -3.043  1.00  0.00           N  
ATOM    689  CA  GLY A  41      -1.473 -11.948  -3.534  1.00  0.00           C  
ATOM    690  C   GLY A  41      -1.388 -11.927  -5.059  1.00  0.00           C  
ATOM    691  O   GLY A  41      -0.762 -12.778  -5.661  1.00  0.00           O  
ATOM    692  H   GLY A  41      -1.710  -9.876  -3.009  1.00  0.00           H  
ATOM    693  HA2 GLY A  41      -0.481 -11.976  -3.119  1.00  0.00           H  
ATOM    694  HA3 GLY A  41      -2.015 -12.826  -3.223  1.00  0.00           H  
ATOM    695  N   GLN A  42      -2.007 -10.967  -5.694  1.00  0.00           N  
ATOM    696  CA  GLN A  42      -1.949 -10.912  -7.181  1.00  0.00           C  
ATOM    697  C   GLN A  42      -0.970  -9.824  -7.623  1.00  0.00           C  
ATOM    698  O   GLN A  42      -1.151  -8.656  -7.344  1.00  0.00           O  
ATOM    699  CB  GLN A  42      -3.343 -10.611  -7.733  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -4.283 -11.752  -7.345  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -5.696 -11.447  -7.846  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -6.003 -10.321  -8.183  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -6.574 -12.410  -7.909  1.00  0.00           N  
ATOM    704  H   GLN A  42      -2.509 -10.288  -5.192  1.00  0.00           H  
ATOM    705  HA  GLN A  42      -1.615 -11.865  -7.563  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -3.707  -9.680  -7.320  1.00  0.00           H  
ATOM    707  HB3 GLN A  42      -3.297 -10.536  -8.809  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -3.931 -12.672  -7.788  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -4.297 -11.853  -6.269  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -6.326 -13.317  -7.637  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -7.482 -12.225  -8.229  1.00  0.00           H  
ATOM    712  N   ALA A  43       0.064 -10.206  -8.320  1.00  0.00           N  
ATOM    713  CA  ALA A  43       1.062  -9.208  -8.796  1.00  0.00           C  
ATOM    714  C   ALA A  43       1.903  -9.832  -9.912  1.00  0.00           C  
ATOM    715  O   ALA A  43       2.751 -10.668  -9.671  1.00  0.00           O  
ATOM    716  CB  ALA A  43       1.975  -8.794  -7.638  1.00  0.00           C  
ATOM    717  H   ALA A  43       0.183 -11.155  -8.532  1.00  0.00           H  
ATOM    718  HA  ALA A  43       0.547  -8.339  -9.178  1.00  0.00           H  
ATOM    719  HB1 ALA A  43       2.942  -8.509  -8.027  1.00  0.00           H  
ATOM    720  HB2 ALA A  43       2.092  -9.624  -6.957  1.00  0.00           H  
ATOM    721  HB3 ALA A  43       1.537  -7.957  -7.116  1.00  0.00           H  
ATOM    722  N   GLU A  44       1.675  -9.430 -11.132  1.00  0.00           N  
ATOM    723  CA  GLU A  44       2.458  -9.996 -12.263  1.00  0.00           C  
ATOM    724  C   GLU A  44       3.932  -9.657 -12.061  1.00  0.00           C  
ATOM    725  O   GLU A  44       4.808 -10.439 -12.373  1.00  0.00           O  
ATOM    726  CB  GLU A  44       1.969  -9.390 -13.580  1.00  0.00           C  
ATOM    727  CG  GLU A  44       0.518  -9.808 -13.827  1.00  0.00           C  
ATOM    728  CD  GLU A  44       0.050  -9.256 -15.175  1.00  0.00           C  
ATOM    729  OE1 GLU A  44       0.777  -8.464 -15.753  1.00  0.00           O  
ATOM    730  OE2 GLU A  44      -1.026  -9.634 -15.606  1.00  0.00           O  
ATOM    731  H   GLU A  44       0.991  -8.756 -11.302  1.00  0.00           H  
ATOM    732  HA  GLU A  44       2.333 -11.070 -12.289  1.00  0.00           H  
ATOM    733  HB2 GLU A  44       2.030  -8.313 -13.524  1.00  0.00           H  
ATOM    734  HB3 GLU A  44       2.586  -9.744 -14.392  1.00  0.00           H  
ATOM    735  HG2 GLU A  44       0.450 -10.886 -13.836  1.00  0.00           H  
ATOM    736  HG3 GLU A  44      -0.110  -9.413 -13.042  1.00  0.00           H  
ATOM    737  N   GLY A  45       4.211  -8.501 -11.527  1.00  0.00           N  
ATOM    738  CA  GLY A  45       5.628  -8.122 -11.292  1.00  0.00           C  
ATOM    739  C   GLY A  45       6.277  -9.202 -10.428  1.00  0.00           C  
ATOM    740  O   GLY A  45       7.423  -9.562 -10.618  1.00  0.00           O  
ATOM    741  H   GLY A  45       3.489  -7.888 -11.273  1.00  0.00           H  
ATOM    742  HA2 GLY A  45       6.146  -8.048 -12.239  1.00  0.00           H  
ATOM    743  HA3 GLY A  45       5.668  -7.176 -10.776  1.00  0.00           H  
ATOM    744  N   TYR A  46       5.542  -9.733  -9.490  1.00  0.00           N  
ATOM    745  CA  TYR A  46       6.099 -10.805  -8.620  1.00  0.00           C  
ATOM    746  C   TYR A  46       5.018 -11.318  -7.675  1.00  0.00           C  
ATOM    747  O   TYR A  46       4.389 -10.562  -6.962  1.00  0.00           O  
ATOM    748  CB  TYR A  46       7.275 -10.263  -7.805  1.00  0.00           C  
ATOM    749  CG  TYR A  46       7.510 -11.156  -6.607  1.00  0.00           C  
ATOM    750  CD1 TYR A  46       7.610 -12.543  -6.775  1.00  0.00           C  
ATOM    751  CD2 TYR A  46       7.621 -10.598  -5.327  1.00  0.00           C  
ATOM    752  CE1 TYR A  46       7.821 -13.369  -5.663  1.00  0.00           C  
ATOM    753  CE2 TYR A  46       7.833 -11.423  -4.216  1.00  0.00           C  
ATOM    754  CZ  TYR A  46       7.932 -12.809  -4.384  1.00  0.00           C  
ATOM    755  OH  TYR A  46       8.141 -13.624  -3.289  1.00  0.00           O  
ATOM    756  H   TYR A  46       4.616  -9.434  -9.366  1.00  0.00           H  
ATOM    757  HA  TYR A  46       6.433 -11.618  -9.240  1.00  0.00           H  
ATOM    758  HB2 TYR A  46       8.163 -10.245  -8.421  1.00  0.00           H  
ATOM    759  HB3 TYR A  46       7.050  -9.262  -7.468  1.00  0.00           H  
ATOM    760  HD1 TYR A  46       7.525 -12.976  -7.760  1.00  0.00           H  
ATOM    761  HD2 TYR A  46       7.548  -9.530  -5.199  1.00  0.00           H  
ATOM    762  HE1 TYR A  46       7.899 -14.438  -5.792  1.00  0.00           H  
ATOM    763  HE2 TYR A  46       7.917 -10.990  -3.227  1.00  0.00           H  
ATOM    764  HH  TYR A  46       8.209 -14.529  -3.603  1.00  0.00           H  
ATOM    765  N   SER A  47       4.801 -12.604  -7.659  1.00  0.00           N  
ATOM    766  CA  SER A  47       3.766 -13.164  -6.754  1.00  0.00           C  
ATOM    767  C   SER A  47       4.190 -12.920  -5.306  1.00  0.00           C  
ATOM    768  O   SER A  47       5.348 -13.044  -4.957  1.00  0.00           O  
ATOM    769  CB  SER A  47       3.629 -14.667  -7.000  1.00  0.00           C  
ATOM    770  OG  SER A  47       3.288 -14.890  -8.362  1.00  0.00           O  
ATOM    771  H   SER A  47       5.322 -13.199  -8.239  1.00  0.00           H  
ATOM    772  HA  SER A  47       2.820 -12.678  -6.940  1.00  0.00           H  
ATOM    773  HB2 SER A  47       4.564 -15.156  -6.785  1.00  0.00           H  
ATOM    774  HB3 SER A  47       2.858 -15.068  -6.355  1.00  0.00           H  
ATOM    775  HG  SER A  47       2.331 -14.949  -8.423  1.00  0.00           H  
ATOM    776  N   TYR A  48       3.263 -12.572  -4.465  1.00  0.00           N  
ATOM    777  CA  TYR A  48       3.604 -12.316  -3.039  1.00  0.00           C  
ATOM    778  C   TYR A  48       4.083 -13.610  -2.379  1.00  0.00           C  
ATOM    779  O   TYR A  48       4.264 -14.623  -3.027  1.00  0.00           O  
ATOM    780  CB  TYR A  48       2.364 -11.816  -2.307  1.00  0.00           C  
ATOM    781  CG  TYR A  48       1.936 -10.481  -2.872  1.00  0.00           C  
ATOM    782  CD1 TYR A  48       1.262 -10.416  -4.098  1.00  0.00           C  
ATOM    783  CD2 TYR A  48       2.210  -9.306  -2.163  1.00  0.00           C  
ATOM    784  CE1 TYR A  48       0.863  -9.178  -4.612  1.00  0.00           C  
ATOM    785  CE2 TYR A  48       1.810  -8.069  -2.676  1.00  0.00           C  
ATOM    786  CZ  TYR A  48       1.136  -8.004  -3.900  1.00  0.00           C  
ATOM    787  OH  TYR A  48       0.736  -6.784  -4.400  1.00  0.00           O  
ATOM    788  H   TYR A  48       2.337 -12.477  -4.771  1.00  0.00           H  
ATOM    789  HA  TYR A  48       4.382 -11.571  -2.981  1.00  0.00           H  
ATOM    790  HB2 TYR A  48       1.568 -12.532  -2.425  1.00  0.00           H  
ATOM    791  HB3 TYR A  48       2.590 -11.704  -1.260  1.00  0.00           H  
ATOM    792  HD1 TYR A  48       1.053 -11.320  -4.650  1.00  0.00           H  
ATOM    793  HD2 TYR A  48       2.728  -9.353  -1.218  1.00  0.00           H  
ATOM    794  HE1 TYR A  48       0.343  -9.126  -5.556  1.00  0.00           H  
ATOM    795  HE2 TYR A  48       2.024  -7.164  -2.129  1.00  0.00           H  
ATOM    796  HH  TYR A  48       0.143  -6.384  -3.758  1.00  0.00           H  
ATOM    797  N   THR A  49       4.280 -13.584  -1.090  1.00  0.00           N  
ATOM    798  CA  THR A  49       4.734 -14.807  -0.373  1.00  0.00           C  
ATOM    799  C   THR A  49       3.590 -15.822  -0.340  1.00  0.00           C  
ATOM    800  O   THR A  49       2.430 -15.462  -0.309  1.00  0.00           O  
ATOM    801  CB  THR A  49       5.137 -14.442   1.058  1.00  0.00           C  
ATOM    802  OG1 THR A  49       6.113 -13.411   1.026  1.00  0.00           O  
ATOM    803  CG2 THR A  49       5.715 -15.674   1.758  1.00  0.00           C  
ATOM    804  H   THR A  49       4.119 -12.756  -0.588  1.00  0.00           H  
ATOM    805  HA  THR A  49       5.582 -15.234  -0.889  1.00  0.00           H  
ATOM    806  HB  THR A  49       4.268 -14.101   1.601  1.00  0.00           H  
ATOM    807  HG1 THR A  49       6.979 -13.820   1.098  1.00  0.00           H  
ATOM    808 HG21 THR A  49       5.144 -15.882   2.651  1.00  0.00           H  
ATOM    809 HG22 THR A  49       6.745 -15.486   2.024  1.00  0.00           H  
ATOM    810 HG23 THR A  49       5.664 -16.522   1.093  1.00  0.00           H  
ATOM    811  N   ASP A  50       3.904 -17.088  -0.359  1.00  0.00           N  
ATOM    812  CA  ASP A  50       2.834 -18.121  -0.341  1.00  0.00           C  
ATOM    813  C   ASP A  50       1.861 -17.844   0.808  1.00  0.00           C  
ATOM    814  O   ASP A  50       0.668 -18.028   0.676  1.00  0.00           O  
ATOM    815  CB  ASP A  50       3.471 -19.496  -0.150  1.00  0.00           C  
ATOM    816  CG  ASP A  50       4.271 -19.868  -1.399  1.00  0.00           C  
ATOM    817  OD1 ASP A  50       4.128 -19.180  -2.397  1.00  0.00           O  
ATOM    818  OD2 ASP A  50       5.015 -20.833  -1.338  1.00  0.00           O  
ATOM    819  H   ASP A  50       4.843 -17.361  -0.392  1.00  0.00           H  
ATOM    820  HA  ASP A  50       2.298 -18.101  -1.279  1.00  0.00           H  
ATOM    821  HB2 ASP A  50       4.129 -19.472   0.706  1.00  0.00           H  
ATOM    822  HB3 ASP A  50       2.700 -20.229   0.011  1.00  0.00           H  
ATOM    823  N   ALA A  51       2.354 -17.402   1.933  1.00  0.00           N  
ATOM    824  CA  ALA A  51       1.441 -17.119   3.077  1.00  0.00           C  
ATOM    825  C   ALA A  51       0.490 -15.982   2.698  1.00  0.00           C  
ATOM    826  O   ALA A  51      -0.714 -16.097   2.821  1.00  0.00           O  
ATOM    827  CB  ALA A  51       2.267 -16.712   4.299  1.00  0.00           C  
ATOM    828  H   ALA A  51       3.319 -17.257   2.025  1.00  0.00           H  
ATOM    829  HA  ALA A  51       0.869 -18.002   3.308  1.00  0.00           H  
ATOM    830  HB1 ALA A  51       1.611 -16.552   5.141  1.00  0.00           H  
ATOM    831  HB2 ALA A  51       2.805 -15.801   4.082  1.00  0.00           H  
ATOM    832  HB3 ALA A  51       2.971 -17.497   4.534  1.00  0.00           H  
ATOM    833  N   ASN A  52       1.022 -14.889   2.225  1.00  0.00           N  
ATOM    834  CA  ASN A  52       0.154 -13.748   1.823  1.00  0.00           C  
ATOM    835  C   ASN A  52      -0.824 -14.208   0.744  1.00  0.00           C  
ATOM    836  O   ASN A  52      -1.992 -13.876   0.762  1.00  0.00           O  
ATOM    837  CB  ASN A  52       1.026 -12.621   1.263  1.00  0.00           C  
ATOM    838  CG  ASN A  52       0.137 -11.463   0.811  1.00  0.00           C  
ATOM    839  OD1 ASN A  52      -1.071 -11.533   0.916  1.00  0.00           O  
ATOM    840  ND2 ASN A  52       0.686 -10.391   0.309  1.00  0.00           N  
ATOM    841  H   ASN A  52       1.992 -14.823   2.129  1.00  0.00           H  
ATOM    842  HA  ASN A  52      -0.396 -13.390   2.680  1.00  0.00           H  
ATOM    843  HB2 ASN A  52       1.704 -12.278   2.030  1.00  0.00           H  
ATOM    844  HB3 ASN A  52       1.591 -12.990   0.421  1.00  0.00           H  
ATOM    845 HD21 ASN A  52       1.664 -10.328   0.228  1.00  0.00           H  
ATOM    846 HD22 ASN A  52       0.121  -9.654  -0.001  1.00  0.00           H  
ATOM    847  N   ILE A  53      -0.349 -14.970  -0.197  1.00  0.00           N  
ATOM    848  CA  ILE A  53      -1.237 -15.457  -1.285  1.00  0.00           C  
ATOM    849  C   ILE A  53      -2.307 -16.385  -0.710  1.00  0.00           C  
ATOM    850  O   ILE A  53      -3.421 -16.430  -1.190  1.00  0.00           O  
ATOM    851  CB  ILE A  53      -0.402 -16.199  -2.320  1.00  0.00           C  
ATOM    852  CG1 ILE A  53       0.616 -15.229  -2.926  1.00  0.00           C  
ATOM    853  CG2 ILE A  53      -1.314 -16.745  -3.420  1.00  0.00           C  
ATOM    854  CD1 ILE A  53       1.557 -15.992  -3.860  1.00  0.00           C  
ATOM    855  H   ILE A  53       0.598 -15.221  -0.189  1.00  0.00           H  
ATOM    856  HA  ILE A  53      -1.715 -14.614  -1.757  1.00  0.00           H  
ATOM    857  HB  ILE A  53       0.115 -17.015  -1.843  1.00  0.00           H  
ATOM    858 HG12 ILE A  53       0.096 -14.463  -3.482  1.00  0.00           H  
ATOM    859 HG13 ILE A  53       1.191 -14.770  -2.134  1.00  0.00           H  
ATOM    860 HG21 ILE A  53      -0.714 -17.221  -4.182  1.00  0.00           H  
ATOM    861 HG22 ILE A  53      -1.876 -15.935  -3.857  1.00  0.00           H  
ATOM    862 HG23 ILE A  53      -1.995 -17.469  -2.994  1.00  0.00           H  
ATOM    863 HD11 ILE A  53       1.020 -16.286  -4.750  1.00  0.00           H  
ATOM    864 HD12 ILE A  53       1.930 -16.871  -3.358  1.00  0.00           H  
ATOM    865 HD13 ILE A  53       2.386 -15.355  -4.134  1.00  0.00           H  
ATOM    866  N   LYS A  54      -1.984 -17.126   0.317  1.00  0.00           N  
ATOM    867  CA  LYS A  54      -3.002 -18.038   0.907  1.00  0.00           C  
ATOM    868  C   LYS A  54      -4.233 -17.216   1.288  1.00  0.00           C  
ATOM    869  O   LYS A  54      -5.355 -17.591   1.013  1.00  0.00           O  
ATOM    870  CB  LYS A  54      -2.428 -18.708   2.154  1.00  0.00           C  
ATOM    871  CG  LYS A  54      -3.455 -19.686   2.723  1.00  0.00           C  
ATOM    872  CD  LYS A  54      -2.906 -20.315   4.005  1.00  0.00           C  
ATOM    873  CE  LYS A  54      -3.862 -21.407   4.488  1.00  0.00           C  
ATOM    874  NZ  LYS A  54      -3.129 -22.351   5.379  1.00  0.00           N  
ATOM    875  H   LYS A  54      -1.083 -17.078   0.697  1.00  0.00           H  
ATOM    876  HA  LYS A  54      -3.276 -18.789   0.186  1.00  0.00           H  
ATOM    877  HB2 LYS A  54      -1.526 -19.241   1.893  1.00  0.00           H  
ATOM    878  HB3 LYS A  54      -2.203 -17.955   2.890  1.00  0.00           H  
ATOM    879  HG2 LYS A  54      -4.370 -19.154   2.946  1.00  0.00           H  
ATOM    880  HG3 LYS A  54      -3.655 -20.460   2.000  1.00  0.00           H  
ATOM    881  HD2 LYS A  54      -1.935 -20.748   3.805  1.00  0.00           H  
ATOM    882  HD3 LYS A  54      -2.812 -19.557   4.768  1.00  0.00           H  
ATOM    883  HE2 LYS A  54      -4.676 -20.955   5.036  1.00  0.00           H  
ATOM    884  HE3 LYS A  54      -4.254 -21.944   3.638  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54      -3.194 -23.314   4.993  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54      -3.552 -22.328   6.330  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54      -2.131 -22.070   5.436  1.00  0.00           H  
ATOM    888  N   LYS A  55      -4.025 -16.084   1.897  1.00  0.00           N  
ATOM    889  CA  LYS A  55      -5.171 -15.214   2.274  1.00  0.00           C  
ATOM    890  C   LYS A  55      -5.260 -14.077   1.256  1.00  0.00           C  
ATOM    891  O   LYS A  55      -4.299 -13.370   1.027  1.00  0.00           O  
ATOM    892  CB  LYS A  55      -4.939 -14.634   3.672  1.00  0.00           C  
ATOM    893  CG  LYS A  55      -6.217 -13.950   4.161  1.00  0.00           C  
ATOM    894  CD  LYS A  55      -5.967 -13.320   5.533  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -7.283 -12.779   6.093  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -7.013 -11.554   6.898  1.00  0.00           N  
ATOM    897  H   LYS A  55      -3.108 -15.797   2.093  1.00  0.00           H  
ATOM    898  HA  LYS A  55      -6.086 -15.788   2.263  1.00  0.00           H  
ATOM    899  HB2 LYS A  55      -4.672 -15.431   4.352  1.00  0.00           H  
ATOM    900  HB3 LYS A  55      -4.139 -13.911   3.633  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -6.504 -13.180   3.458  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -7.008 -14.679   4.241  1.00  0.00           H  
ATOM    903  HD2 LYS A  55      -5.569 -14.068   6.204  1.00  0.00           H  
ATOM    904  HD3 LYS A  55      -5.259 -12.511   5.435  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -7.949 -12.535   5.278  1.00  0.00           H  
ATOM    906  HE3 LYS A  55      -7.742 -13.527   6.722  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55      -7.287 -11.720   7.887  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -7.564 -10.759   6.514  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55      -5.999 -11.326   6.855  1.00  0.00           H  
ATOM    910  N   ASN A  56      -6.389 -13.901   0.626  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -6.497 -12.814  -0.386  1.00  0.00           C  
ATOM    912  C   ASN A  56      -7.872 -12.147  -0.321  1.00  0.00           C  
ATOM    913  O   ASN A  56      -8.882 -12.790  -0.113  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -6.279 -13.409  -1.776  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -7.489 -14.258  -2.168  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -8.271 -14.651  -1.326  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -7.679 -14.560  -3.424  1.00  0.00           N  
ATOM    918  H   ASN A  56      -7.155 -14.486   0.808  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -5.735 -12.074  -0.195  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -6.151 -12.614  -2.488  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -5.395 -14.027  -1.766  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -7.049 -14.243  -4.105  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -8.451 -15.103  -3.687  1.00  0.00           H  
ATOM    924  N   VAL A  57      -7.910 -10.854  -0.503  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -9.206 -10.123  -0.461  1.00  0.00           C  
ATOM    926  C   VAL A  57      -9.192  -8.995  -1.496  1.00  0.00           C  
ATOM    927  O   VAL A  57      -8.201  -8.314  -1.664  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -9.407  -9.531   0.932  1.00  0.00           C  
ATOM    929  CG1 VAL A  57     -10.747  -8.796   0.990  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -9.396 -10.655   1.970  1.00  0.00           C  
ATOM    931  H   VAL A  57      -7.082 -10.363  -0.672  1.00  0.00           H  
ATOM    932  HA  VAL A  57     -10.008 -10.802  -0.684  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -8.608  -8.838   1.141  1.00  0.00           H  
ATOM    934 HG11 VAL A  57     -11.331  -9.043   0.115  1.00  0.00           H  
ATOM    935 HG12 VAL A  57     -10.572  -7.731   1.017  1.00  0.00           H  
ATOM    936 HG13 VAL A  57     -11.284  -9.097   1.877  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -9.584 -10.242   2.950  1.00  0.00           H  
ATOM    938 HG22 VAL A  57      -8.433 -11.142   1.962  1.00  0.00           H  
ATOM    939 HG23 VAL A  57     -10.165 -11.374   1.729  1.00  0.00           H  
ATOM    940  N   LEU A  58     -10.283  -8.777  -2.180  1.00  0.00           N  
ATOM    941  CA  LEU A  58     -10.311  -7.676  -3.183  1.00  0.00           C  
ATOM    942  C   LEU A  58      -9.786  -6.409  -2.522  1.00  0.00           C  
ATOM    943  O   LEU A  58     -10.000  -6.180  -1.348  1.00  0.00           O  
ATOM    944  CB  LEU A  58     -11.743  -7.441  -3.662  1.00  0.00           C  
ATOM    945  CG  LEU A  58     -11.767  -6.293  -4.680  1.00  0.00           C  
ATOM    946  CD1 LEU A  58     -11.014  -6.705  -5.947  1.00  0.00           C  
ATOM    947  CD2 LEU A  58     -13.218  -5.964  -5.038  1.00  0.00           C  
ATOM    948  H   LEU A  58     -11.080  -9.325  -2.026  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -9.685  -7.933  -4.024  1.00  0.00           H  
ATOM    950  HB2 LEU A  58     -12.117  -8.341  -4.126  1.00  0.00           H  
ATOM    951  HB3 LEU A  58     -12.364  -7.184  -2.820  1.00  0.00           H  
ATOM    952  HG  LEU A  58     -11.294  -5.417  -4.251  1.00  0.00           H  
ATOM    953 HD11 LEU A  58     -10.043  -6.230  -5.960  1.00  0.00           H  
ATOM    954 HD12 LEU A  58     -11.576  -6.396  -6.816  1.00  0.00           H  
ATOM    955 HD13 LEU A  58     -10.890  -7.776  -5.962  1.00  0.00           H  
ATOM    956 HD21 LEU A  58     -13.853  -6.793  -4.763  1.00  0.00           H  
ATOM    957 HD22 LEU A  58     -13.295  -5.788  -6.100  1.00  0.00           H  
ATOM    958 HD23 LEU A  58     -13.530  -5.079  -4.502  1.00  0.00           H  
ATOM    959  N   TRP A  59      -9.093  -5.587  -3.259  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -8.549  -4.345  -2.660  1.00  0.00           C  
ATOM    961  C   TRP A  59      -9.392  -3.135  -3.059  1.00  0.00           C  
ATOM    962  O   TRP A  59      -9.911  -3.049  -4.154  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -7.108  -4.150  -3.121  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -6.204  -4.980  -2.270  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -5.367  -5.939  -2.728  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -6.042  -4.950  -0.821  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -4.689  -6.487  -1.653  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -5.074  -5.914  -0.459  1.00  0.00           C  
ATOM    969  CE3 TRP A  59      -6.631  -4.186   0.205  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -4.704  -6.113   0.867  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59      -6.260  -4.388   1.544  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -5.297  -5.350   1.874  1.00  0.00           C  
ATOM    973  H   TRP A  59      -8.924  -5.791  -4.201  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -8.565  -4.443  -1.589  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -7.016  -4.457  -4.152  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -6.838  -3.111  -3.030  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -5.241  -6.226  -3.763  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -4.016  -7.196  -1.710  1.00  0.00           H  
ATOM    979  HE3 TRP A  59      -7.371  -3.438  -0.035  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59      -3.961  -6.852   1.114  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59      -6.719  -3.795   2.322  1.00  0.00           H  
ATOM    982  HH2 TRP A  59      -5.016  -5.505   2.904  1.00  0.00           H  
ATOM    983  N   ASP A  60      -9.518  -2.196  -2.163  1.00  0.00           N  
ATOM    984  CA  ASP A  60     -10.311  -0.970  -2.446  1.00  0.00           C  
ATOM    985  C   ASP A  60      -9.702   0.183  -1.645  1.00  0.00           C  
ATOM    986  O   ASP A  60      -8.936  -0.033  -0.728  1.00  0.00           O  
ATOM    987  CB  ASP A  60     -11.764  -1.189  -2.013  1.00  0.00           C  
ATOM    988  CG  ASP A  60     -12.644  -0.084  -2.599  1.00  0.00           C  
ATOM    989  OD1 ASP A  60     -12.186   0.594  -3.503  1.00  0.00           O  
ATOM    990  OD2 ASP A  60     -13.761   0.066  -2.132  1.00  0.00           O  
ATOM    991  H   ASP A  60      -9.081  -2.296  -1.292  1.00  0.00           H  
ATOM    992  HA  ASP A  60     -10.272  -0.744  -3.501  1.00  0.00           H  
ATOM    993  HB2 ASP A  60     -12.104  -2.150  -2.372  1.00  0.00           H  
ATOM    994  HB3 ASP A  60     -11.827  -1.163  -0.936  1.00  0.00           H  
ATOM    995  N   GLU A  61     -10.019   1.401  -1.978  1.00  0.00           N  
ATOM    996  CA  GLU A  61      -9.429   2.537  -1.217  1.00  0.00           C  
ATOM    997  C   GLU A  61      -9.771   2.391   0.266  1.00  0.00           C  
ATOM    998  O   GLU A  61      -8.964   2.679   1.129  1.00  0.00           O  
ATOM    999  CB  GLU A  61      -9.992   3.859  -1.743  1.00  0.00           C  
ATOM   1000  CG  GLU A  61      -9.561   4.055  -3.200  1.00  0.00           C  
ATOM   1001  CD  GLU A  61     -10.535   3.332  -4.135  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61     -11.510   2.790  -3.645  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61     -10.286   3.333  -5.330  1.00  0.00           O  
ATOM   1004  H   GLU A  61     -10.633   1.568  -2.723  1.00  0.00           H  
ATOM   1005  HA  GLU A  61      -8.357   2.530  -1.339  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61     -11.070   3.842  -1.681  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61      -9.611   4.674  -1.147  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61      -9.556   5.110  -3.432  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61      -8.569   3.651  -3.336  1.00  0.00           H  
ATOM   1010  N   ASN A  62     -10.957   1.948   0.572  1.00  0.00           N  
ATOM   1011  CA  ASN A  62     -11.343   1.784   2.001  1.00  0.00           C  
ATOM   1012  C   ASN A  62     -10.643   0.559   2.601  1.00  0.00           C  
ATOM   1013  O   ASN A  62     -10.126   0.605   3.699  1.00  0.00           O  
ATOM   1014  CB  ASN A  62     -12.859   1.599   2.099  1.00  0.00           C  
ATOM   1015  CG  ASN A  62     -13.562   2.867   1.611  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62     -12.958   3.919   1.536  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62     -14.820   2.813   1.273  1.00  0.00           N  
ATOM   1018  H   ASN A  62     -11.592   1.720  -0.139  1.00  0.00           H  
ATOM   1019  HA  ASN A  62     -11.056   2.666   2.553  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62     -13.160   0.761   1.485  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62     -13.134   1.409   3.125  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62     -15.308   1.962   1.333  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62     -15.280   3.622   0.959  1.00  0.00           H  
ATOM   1024  N   ASN A  63     -10.633  -0.539   1.893  1.00  0.00           N  
ATOM   1025  CA  ASN A  63      -9.981  -1.768   2.428  1.00  0.00           C  
ATOM   1026  C   ASN A  63      -8.474  -1.548   2.585  1.00  0.00           C  
ATOM   1027  O   ASN A  63      -7.879  -1.937   3.572  1.00  0.00           O  
ATOM   1028  CB  ASN A  63     -10.228  -2.925   1.460  1.00  0.00           C  
ATOM   1029  CG  ASN A  63     -11.725  -3.239   1.409  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63     -12.471  -2.838   2.280  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63     -12.196  -3.945   0.418  1.00  0.00           N  
ATOM   1032  H   ASN A  63     -11.063  -0.562   1.014  1.00  0.00           H  
ATOM   1033  HA  ASN A  63     -10.408  -2.010   3.388  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63      -9.883  -2.649   0.474  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63      -9.692  -3.795   1.798  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63     -11.592  -4.269  -0.285  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63     -13.156  -4.151   0.377  1.00  0.00           H  
ATOM   1038  N   MET A  64      -7.850  -0.934   1.621  1.00  0.00           N  
ATOM   1039  CA  MET A  64      -6.387  -0.700   1.719  1.00  0.00           C  
ATOM   1040  C   MET A  64      -6.083   0.197   2.918  1.00  0.00           C  
ATOM   1041  O   MET A  64      -5.064   0.056   3.563  1.00  0.00           O  
ATOM   1042  CB  MET A  64      -5.882  -0.046   0.432  1.00  0.00           C  
ATOM   1043  CG  MET A  64      -5.950  -1.060  -0.709  1.00  0.00           C  
ATOM   1044  SD  MET A  64      -4.979  -0.461  -2.111  1.00  0.00           S  
ATOM   1045  CE  MET A  64      -3.338  -0.821  -1.427  1.00  0.00           C  
ATOM   1046  H   MET A  64      -8.343  -0.630   0.832  1.00  0.00           H  
ATOM   1047  HA  MET A  64      -5.887  -1.648   1.854  1.00  0.00           H  
ATOM   1048  HB2 MET A  64      -6.505   0.802   0.197  1.00  0.00           H  
ATOM   1049  HB3 MET A  64      -4.866   0.278   0.562  1.00  0.00           H  
ATOM   1050  HG2 MET A  64      -5.552  -2.002  -0.375  1.00  0.00           H  
ATOM   1051  HG3 MET A  64      -6.978  -1.192  -1.014  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -3.369  -1.758  -0.882  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -3.043  -0.029  -0.758  1.00  0.00           H  
ATOM   1054  HE3 MET A  64      -2.623  -0.892  -2.233  1.00  0.00           H  
ATOM   1055  N   SER A  65      -6.955   1.116   3.229  1.00  0.00           N  
ATOM   1056  CA  SER A  65      -6.694   2.010   4.392  1.00  0.00           C  
ATOM   1057  C   SER A  65      -6.419   1.153   5.628  1.00  0.00           C  
ATOM   1058  O   SER A  65      -5.543   1.450   6.419  1.00  0.00           O  
ATOM   1059  CB  SER A  65      -7.919   2.891   4.642  1.00  0.00           C  
ATOM   1060  OG  SER A  65      -8.253   3.582   3.446  1.00  0.00           O  
ATOM   1061  H   SER A  65      -7.775   1.217   2.702  1.00  0.00           H  
ATOM   1062  HA  SER A  65      -5.837   2.632   4.184  1.00  0.00           H  
ATOM   1063  HB2 SER A  65      -8.751   2.277   4.942  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      -7.696   3.598   5.430  1.00  0.00           H  
ATOM   1065  HG  SER A  65      -8.126   2.979   2.710  1.00  0.00           H  
ATOM   1066  N   GLU A  66      -7.147   0.083   5.795  1.00  0.00           N  
ATOM   1067  CA  GLU A  66      -6.908  -0.792   6.974  1.00  0.00           C  
ATOM   1068  C   GLU A  66      -5.514  -1.409   6.861  1.00  0.00           C  
ATOM   1069  O   GLU A  66      -4.803  -1.549   7.836  1.00  0.00           O  
ATOM   1070  CB  GLU A  66      -7.957  -1.907   7.008  1.00  0.00           C  
ATOM   1071  CG  GLU A  66      -9.344  -1.301   7.234  1.00  0.00           C  
ATOM   1072  CD  GLU A  66     -10.381  -2.421   7.327  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66     -10.025  -3.556   7.054  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66     -11.514  -2.125   7.669  1.00  0.00           O  
ATOM   1075  H   GLU A  66      -7.840  -0.147   5.143  1.00  0.00           H  
ATOM   1076  HA  GLU A  66      -6.973  -0.206   7.879  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66      -7.945  -2.439   6.067  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66      -7.730  -2.590   7.811  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66      -9.342  -0.733   8.152  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66      -9.591  -0.651   6.409  1.00  0.00           H  
ATOM   1081  N   TYR A  67      -5.119  -1.780   5.673  1.00  0.00           N  
ATOM   1082  CA  TYR A  67      -3.770  -2.388   5.493  1.00  0.00           C  
ATOM   1083  C   TYR A  67      -2.687  -1.360   5.818  1.00  0.00           C  
ATOM   1084  O   TYR A  67      -1.706  -1.664   6.461  1.00  0.00           O  
ATOM   1085  CB  TYR A  67      -3.600  -2.851   4.048  1.00  0.00           C  
ATOM   1086  CG  TYR A  67      -2.277  -3.569   3.912  1.00  0.00           C  
ATOM   1087  CD1 TYR A  67      -2.201  -4.950   4.136  1.00  0.00           C  
ATOM   1088  CD2 TYR A  67      -1.125  -2.850   3.573  1.00  0.00           C  
ATOM   1089  CE1 TYR A  67      -0.971  -5.611   4.018  1.00  0.00           C  
ATOM   1090  CE2 TYR A  67       0.103  -3.511   3.454  1.00  0.00           C  
ATOM   1091  CZ  TYR A  67       0.180  -4.891   3.677  1.00  0.00           C  
ATOM   1092  OH  TYR A  67       1.390  -5.541   3.558  1.00  0.00           O  
ATOM   1093  H   TYR A  67      -5.709  -1.658   4.898  1.00  0.00           H  
ATOM   1094  HA  TYR A  67      -3.669  -3.235   6.156  1.00  0.00           H  
ATOM   1095  HB2 TYR A  67      -4.404  -3.520   3.788  1.00  0.00           H  
ATOM   1096  HB3 TYR A  67      -3.613  -1.996   3.390  1.00  0.00           H  
ATOM   1097  HD1 TYR A  67      -3.089  -5.506   4.399  1.00  0.00           H  
ATOM   1098  HD2 TYR A  67      -1.184  -1.786   3.401  1.00  0.00           H  
ATOM   1099  HE1 TYR A  67      -0.912  -6.675   4.190  1.00  0.00           H  
ATOM   1100  HE2 TYR A  67       0.992  -2.956   3.192  1.00  0.00           H  
ATOM   1101  HH  TYR A  67       1.263  -6.456   3.819  1.00  0.00           H  
ATOM   1102  N   LEU A  68      -2.848  -0.144   5.368  1.00  0.00           N  
ATOM   1103  CA  LEU A  68      -1.818   0.893   5.640  1.00  0.00           C  
ATOM   1104  C   LEU A  68      -1.553   0.989   7.143  1.00  0.00           C  
ATOM   1105  O   LEU A  68      -0.445   1.240   7.568  1.00  0.00           O  
ATOM   1106  CB  LEU A  68      -2.310   2.244   5.122  1.00  0.00           C  
ATOM   1107  CG  LEU A  68      -2.511   2.180   3.604  1.00  0.00           C  
ATOM   1108  CD1 LEU A  68      -2.973   3.545   3.093  1.00  0.00           C  
ATOM   1109  CD2 LEU A  68      -1.189   1.811   2.926  1.00  0.00           C  
ATOM   1110  H   LEU A  68      -3.642   0.083   4.841  1.00  0.00           H  
ATOM   1111  HA  LEU A  68      -0.902   0.628   5.137  1.00  0.00           H  
ATOM   1112  HB2 LEU A  68      -3.248   2.487   5.599  1.00  0.00           H  
ATOM   1113  HB3 LEU A  68      -1.583   3.003   5.354  1.00  0.00           H  
ATOM   1114  HG  LEU A  68      -3.258   1.437   3.371  1.00  0.00           H  
ATOM   1115 HD11 LEU A  68      -2.316   4.313   3.474  1.00  0.00           H  
ATOM   1116 HD12 LEU A  68      -3.982   3.734   3.430  1.00  0.00           H  
ATOM   1117 HD13 LEU A  68      -2.947   3.552   2.013  1.00  0.00           H  
ATOM   1118 HD21 LEU A  68      -0.365   2.186   3.515  1.00  0.00           H  
ATOM   1119 HD22 LEU A  68      -1.156   2.251   1.940  1.00  0.00           H  
ATOM   1120 HD23 LEU A  68      -1.115   0.736   2.844  1.00  0.00           H  
ATOM   1121  N   THR A  69      -2.552   0.787   7.954  1.00  0.00           N  
ATOM   1122  CA  THR A  69      -2.332   0.870   9.422  1.00  0.00           C  
ATOM   1123  C   THR A  69      -1.219  -0.105   9.812  1.00  0.00           C  
ATOM   1124  O   THR A  69      -0.662  -0.032  10.889  1.00  0.00           O  
ATOM   1125  CB  THR A  69      -3.624   0.494  10.147  1.00  0.00           C  
ATOM   1126  OG1 THR A  69      -3.928  -0.870   9.897  1.00  0.00           O  
ATOM   1127  CG2 THR A  69      -4.768   1.375   9.643  1.00  0.00           C  
ATOM   1128  H   THR A  69      -3.444   0.583   7.600  1.00  0.00           H  
ATOM   1129  HA  THR A  69      -2.042   1.874   9.690  1.00  0.00           H  
ATOM   1130  HB  THR A  69      -3.499   0.647  11.205  1.00  0.00           H  
ATOM   1131  HG1 THR A  69      -3.215  -1.404  10.256  1.00  0.00           H  
ATOM   1132 HG21 THR A  69      -4.435   2.400   9.585  1.00  0.00           H  
ATOM   1133 HG22 THR A  69      -5.603   1.307  10.325  1.00  0.00           H  
ATOM   1134 HG23 THR A  69      -5.076   1.040   8.664  1.00  0.00           H  
ATOM   1135  N   ASN A  70      -0.887  -1.013   8.935  1.00  0.00           N  
ATOM   1136  CA  ASN A  70       0.193  -1.992   9.238  1.00  0.00           C  
ATOM   1137  C   ASN A  70       0.742  -2.547   7.922  1.00  0.00           C  
ATOM   1138  O   ASN A  70       0.503  -2.002   6.864  1.00  0.00           O  
ATOM   1139  CB  ASN A  70      -0.370  -3.137  10.083  1.00  0.00           C  
ATOM   1140  CG  ASN A  70       0.782  -3.896  10.744  1.00  0.00           C  
ATOM   1141  OD1 ASN A  70       1.486  -3.353  11.571  1.00  0.00           O  
ATOM   1142  ND2 ASN A  70       1.006  -5.138  10.411  1.00  0.00           N  
ATOM   1143  H   ASN A  70      -1.348  -1.046   8.071  1.00  0.00           H  
ATOM   1144  HA  ASN A  70       0.986  -1.498   9.781  1.00  0.00           H  
ATOM   1145  HB2 ASN A  70      -1.023  -2.735  10.844  1.00  0.00           H  
ATOM   1146  HB3 ASN A  70      -0.927  -3.811   9.450  1.00  0.00           H  
ATOM   1147 HD21 ASN A  70       0.436  -5.577   9.741  1.00  0.00           H  
ATOM   1148 HD22 ASN A  70       1.743  -5.634  10.832  1.00  0.00           H  
ATOM   1149  N   HIS A  71       1.473  -3.626   7.977  1.00  0.00           N  
ATOM   1150  CA  HIS A  71       2.026  -4.218   6.724  1.00  0.00           C  
ATOM   1151  C   HIS A  71       1.583  -5.673   6.614  1.00  0.00           C  
ATOM   1152  O   HIS A  71       1.881  -6.351   5.653  1.00  0.00           O  
ATOM   1153  CB  HIS A  71       3.552  -4.161   6.751  1.00  0.00           C  
ATOM   1154  CG  HIS A  71       4.037  -3.310   5.613  1.00  0.00           C  
ATOM   1155  ND1 HIS A  71       4.267  -1.949   5.758  1.00  0.00           N  
ATOM   1156  CD2 HIS A  71       4.335  -3.606   4.301  1.00  0.00           C  
ATOM   1157  CE1 HIS A  71       4.684  -1.479   4.570  1.00  0.00           C  
ATOM   1158  NE2 HIS A  71       4.740  -2.447   3.656  1.00  0.00           N  
ATOM   1159  H   HIS A  71       1.652  -4.053   8.840  1.00  0.00           H  
ATOM   1160  HA  HIS A  71       1.662  -3.668   5.869  1.00  0.00           H  
ATOM   1161  HB2 HIS A  71       3.882  -3.734   7.687  1.00  0.00           H  
ATOM   1162  HB3 HIS A  71       3.948  -5.157   6.648  1.00  0.00           H  
ATOM   1163  HD1 HIS A  71       4.148  -1.426   6.578  1.00  0.00           H  
ATOM   1164  HD2 HIS A  71       4.264  -4.584   3.847  1.00  0.00           H  
ATOM   1165  HE1 HIS A  71       4.940  -0.448   4.380  1.00  0.00           H  
ATOM   1166  N   ALA A  72       0.880  -6.164   7.594  1.00  0.00           N  
ATOM   1167  CA  ALA A  72       0.431  -7.580   7.539  1.00  0.00           C  
ATOM   1168  C   ALA A  72      -0.521  -7.865   8.701  1.00  0.00           C  
ATOM   1169  O   ALA A  72      -0.900  -8.995   8.939  1.00  0.00           O  
ATOM   1170  CB  ALA A  72       1.653  -8.492   7.643  1.00  0.00           C  
ATOM   1171  H   ALA A  72       0.653  -5.606   8.367  1.00  0.00           H  
ATOM   1172  HA  ALA A  72      -0.076  -7.762   6.603  1.00  0.00           H  
ATOM   1173  HB1 ALA A  72       1.343  -9.523   7.564  1.00  0.00           H  
ATOM   1174  HB2 ALA A  72       2.138  -8.336   8.593  1.00  0.00           H  
ATOM   1175  HB3 ALA A  72       2.342  -8.260   6.843  1.00  0.00           H  
ATOM   1176  N   LYS A  73      -0.918  -6.854   9.424  1.00  0.00           N  
ATOM   1177  CA  LYS A  73      -1.851  -7.086  10.560  1.00  0.00           C  
ATOM   1178  C   LYS A  73      -3.129  -7.722  10.016  1.00  0.00           C  
ATOM   1179  O   LYS A  73      -3.617  -8.706  10.534  1.00  0.00           O  
ATOM   1180  CB  LYS A  73      -2.185  -5.753  11.232  1.00  0.00           C  
ATOM   1181  CG  LYS A  73      -3.023  -6.008  12.487  1.00  0.00           C  
ATOM   1182  CD  LYS A  73      -3.407  -4.672  13.125  1.00  0.00           C  
ATOM   1183  CE  LYS A  73      -4.096  -4.925  14.466  1.00  0.00           C  
ATOM   1184  NZ  LYS A  73      -5.463  -5.469  14.227  1.00  0.00           N  
ATOM   1185  H   LYS A  73      -0.610  -5.948   9.215  1.00  0.00           H  
ATOM   1186  HA  LYS A  73      -1.392  -7.750  11.278  1.00  0.00           H  
ATOM   1187  HB2 LYS A  73      -1.269  -5.249  11.506  1.00  0.00           H  
ATOM   1188  HB3 LYS A  73      -2.746  -5.134  10.548  1.00  0.00           H  
ATOM   1189  HG2 LYS A  73      -3.917  -6.550  12.218  1.00  0.00           H  
ATOM   1190  HG3 LYS A  73      -2.446  -6.588  13.192  1.00  0.00           H  
ATOM   1191  HD2 LYS A  73      -2.517  -4.079  13.283  1.00  0.00           H  
ATOM   1192  HD3 LYS A  73      -4.082  -4.140  12.471  1.00  0.00           H  
ATOM   1193  HE2 LYS A  73      -3.520  -5.637  15.038  1.00  0.00           H  
ATOM   1194  HE3 LYS A  73      -4.169  -3.997  15.015  1.00  0.00           H  
ATOM   1195  HZ1 LYS A  73      -5.663  -6.220  14.918  1.00  0.00           H  
ATOM   1196  HZ2 LYS A  73      -5.516  -5.860  13.264  1.00  0.00           H  
ATOM   1197  HZ3 LYS A  73      -6.163  -4.708  14.332  1.00  0.00           H  
ATOM   1198  N   TYR A  74      -3.658  -7.175   8.958  1.00  0.00           N  
ATOM   1199  CA  TYR A  74      -4.887  -7.755   8.355  1.00  0.00           C  
ATOM   1200  C   TYR A  74      -4.502  -9.071   7.674  1.00  0.00           C  
ATOM   1201  O   TYR A  74      -5.277 -10.004   7.600  1.00  0.00           O  
ATOM   1202  CB  TYR A  74      -5.457  -6.782   7.320  1.00  0.00           C  
ATOM   1203  CG  TYR A  74      -6.912  -7.099   7.066  1.00  0.00           C  
ATOM   1204  CD1 TYR A  74      -7.271  -8.011   6.067  1.00  0.00           C  
ATOM   1205  CD2 TYR A  74      -7.904  -6.471   7.829  1.00  0.00           C  
ATOM   1206  CE1 TYR A  74      -8.622  -8.296   5.832  1.00  0.00           C  
ATOM   1207  CE2 TYR A  74      -9.254  -6.755   7.595  1.00  0.00           C  
ATOM   1208  CZ  TYR A  74      -9.613  -7.668   6.596  1.00  0.00           C  
ATOM   1209  OH  TYR A  74     -10.944  -7.949   6.365  1.00  0.00           O  
ATOM   1210  H   TYR A  74      -3.236  -6.392   8.548  1.00  0.00           H  
ATOM   1211  HA  TYR A  74      -5.620  -7.944   9.127  1.00  0.00           H  
ATOM   1212  HB2 TYR A  74      -5.369  -5.771   7.692  1.00  0.00           H  
ATOM   1213  HB3 TYR A  74      -4.903  -6.874   6.398  1.00  0.00           H  
ATOM   1214  HD1 TYR A  74      -6.509  -8.496   5.478  1.00  0.00           H  
ATOM   1215  HD2 TYR A  74      -7.627  -5.767   8.599  1.00  0.00           H  
ATOM   1216  HE1 TYR A  74      -8.900  -9.000   5.062  1.00  0.00           H  
ATOM   1217  HE2 TYR A  74     -10.018  -6.270   8.183  1.00  0.00           H  
ATOM   1218  HH  TYR A  74     -10.992  -8.748   5.835  1.00  0.00           H  
ATOM   1219  N   ILE A  75      -3.292  -9.137   7.179  1.00  0.00           N  
ATOM   1220  CA  ILE A  75      -2.814 -10.374   6.496  1.00  0.00           C  
ATOM   1221  C   ILE A  75      -1.512 -10.839   7.161  1.00  0.00           C  
ATOM   1222  O   ILE A  75      -0.432 -10.628   6.647  1.00  0.00           O  
ATOM   1223  CB  ILE A  75      -2.553 -10.069   5.014  1.00  0.00           C  
ATOM   1224  CG1 ILE A  75      -3.436  -8.901   4.567  1.00  0.00           C  
ATOM   1225  CG2 ILE A  75      -2.877 -11.305   4.171  1.00  0.00           C  
ATOM   1226  CD1 ILE A  75      -3.189  -8.610   3.085  1.00  0.00           C  
ATOM   1227  H   ILE A  75      -2.694  -8.367   7.258  1.00  0.00           H  
ATOM   1228  HA  ILE A  75      -3.561 -11.148   6.583  1.00  0.00           H  
ATOM   1229  HB  ILE A  75      -1.515  -9.806   4.874  1.00  0.00           H  
ATOM   1230 HG12 ILE A  75      -4.473  -9.157   4.717  1.00  0.00           H  
ATOM   1231 HG13 ILE A  75      -3.192  -8.021   5.147  1.00  0.00           H  
ATOM   1232 HG21 ILE A  75      -2.687 -12.196   4.750  1.00  0.00           H  
ATOM   1233 HG22 ILE A  75      -2.254 -11.311   3.288  1.00  0.00           H  
ATOM   1234 HG23 ILE A  75      -3.915 -11.279   3.879  1.00  0.00           H  
ATOM   1235 HD11 ILE A  75      -2.430  -9.279   2.707  1.00  0.00           H  
ATOM   1236 HD12 ILE A  75      -2.857  -7.589   2.970  1.00  0.00           H  
ATOM   1237 HD13 ILE A  75      -4.106  -8.755   2.533  1.00  0.00           H  
ATOM   1238  N   PRO A  76      -1.612 -11.462   8.302  1.00  0.00           N  
ATOM   1239  CA  PRO A  76      -0.419 -11.953   9.049  1.00  0.00           C  
ATOM   1240  C   PRO A  76       0.505 -12.787   8.162  1.00  0.00           C  
ATOM   1241  O   PRO A  76       1.711 -12.764   8.313  1.00  0.00           O  
ATOM   1242  CB  PRO A  76      -1.011 -12.811  10.170  1.00  0.00           C  
ATOM   1243  CG  PRO A  76      -2.411 -12.324  10.353  1.00  0.00           C  
ATOM   1244  CD  PRO A  76      -2.868 -11.765   9.004  1.00  0.00           C  
ATOM   1245  HA  PRO A  76       0.123 -11.125   9.472  1.00  0.00           H  
ATOM   1246  HB2 PRO A  76      -1.010 -13.854   9.881  1.00  0.00           H  
ATOM   1247  HB3 PRO A  76      -0.450 -12.673  11.081  1.00  0.00           H  
ATOM   1248  HG2 PRO A  76      -3.050 -13.143  10.653  1.00  0.00           H  
ATOM   1249  HG3 PRO A  76      -2.437 -11.542  11.096  1.00  0.00           H  
ATOM   1250  HD2 PRO A  76      -3.439 -12.505   8.462  1.00  0.00           H  
ATOM   1251  HD3 PRO A  76      -3.444 -10.863   9.142  1.00  0.00           H  
ATOM   1252  N   GLY A  77      -0.045 -13.505   7.227  1.00  0.00           N  
ATOM   1253  CA  GLY A  77       0.813 -14.316   6.324  1.00  0.00           C  
ATOM   1254  C   GLY A  77       1.794 -13.382   5.618  1.00  0.00           C  
ATOM   1255  O   GLY A  77       2.851 -13.785   5.176  1.00  0.00           O  
ATOM   1256  H   GLY A  77      -1.017 -13.501   7.110  1.00  0.00           H  
ATOM   1257  HA2 GLY A  77       1.356 -15.051   6.901  1.00  0.00           H  
ATOM   1258  HA3 GLY A  77       0.199 -14.812   5.588  1.00  0.00           H  
ATOM   1259  N   THR A  78       1.441 -12.129   5.505  1.00  0.00           N  
ATOM   1260  CA  THR A  78       2.337 -11.155   4.824  1.00  0.00           C  
ATOM   1261  C   THR A  78       3.491 -10.756   5.750  1.00  0.00           C  
ATOM   1262  O   THR A  78       3.337 -10.655   6.951  1.00  0.00           O  
ATOM   1263  CB  THR A  78       1.532  -9.917   4.422  1.00  0.00           C  
ATOM   1264  OG1 THR A  78       0.444 -10.310   3.596  1.00  0.00           O  
ATOM   1265  CG2 THR A  78       2.431  -8.947   3.657  1.00  0.00           C  
ATOM   1266  H   THR A  78       0.580 -11.832   5.865  1.00  0.00           H  
ATOM   1267  HA  THR A  78       2.742 -11.614   3.940  1.00  0.00           H  
ATOM   1268  HB  THR A  78       1.152  -9.429   5.305  1.00  0.00           H  
ATOM   1269  HG1 THR A  78       0.485  -9.795   2.786  1.00  0.00           H  
ATOM   1270 HG21 THR A  78       3.424  -9.364   3.584  1.00  0.00           H  
ATOM   1271 HG22 THR A  78       2.473  -8.005   4.181  1.00  0.00           H  
ATOM   1272 HG23 THR A  78       2.032  -8.792   2.665  1.00  0.00           H  
ATOM   1273  N   LYS A  79       4.651 -10.542   5.188  1.00  0.00           N  
ATOM   1274  CA  LYS A  79       5.841 -10.163   6.007  1.00  0.00           C  
ATOM   1275  C   LYS A  79       5.690  -8.718   6.500  1.00  0.00           C  
ATOM   1276  O   LYS A  79       4.874  -7.966   6.004  1.00  0.00           O  
ATOM   1277  CB  LYS A  79       7.091 -10.252   5.132  1.00  0.00           C  
ATOM   1278  CG  LYS A  79       7.149 -11.617   4.442  1.00  0.00           C  
ATOM   1279  CD  LYS A  79       8.411 -11.696   3.578  1.00  0.00           C  
ATOM   1280  CE  LYS A  79       8.333 -12.919   2.661  1.00  0.00           C  
ATOM   1281  NZ  LYS A  79       9.557 -13.751   2.836  1.00  0.00           N  
ATOM   1282  H   LYS A  79       4.745 -10.641   4.218  1.00  0.00           H  
ATOM   1283  HA  LYS A  79       5.936 -10.831   6.849  1.00  0.00           H  
ATOM   1284  HB2 LYS A  79       7.061  -9.474   4.387  1.00  0.00           H  
ATOM   1285  HB3 LYS A  79       7.970 -10.126   5.747  1.00  0.00           H  
ATOM   1286  HG2 LYS A  79       7.171 -12.397   5.188  1.00  0.00           H  
ATOM   1287  HG3 LYS A  79       6.278 -11.742   3.815  1.00  0.00           H  
ATOM   1288  HD2 LYS A  79       8.493 -10.800   2.979  1.00  0.00           H  
ATOM   1289  HD3 LYS A  79       9.278 -11.783   4.217  1.00  0.00           H  
ATOM   1290  HE2 LYS A  79       7.460 -13.502   2.913  1.00  0.00           H  
ATOM   1291  HE3 LYS A  79       8.263 -12.593   1.630  1.00  0.00           H  
ATOM   1292  HZ1 LYS A  79      10.356 -13.141   3.100  1.00  0.00           H  
ATOM   1293  HZ2 LYS A  79       9.772 -14.242   1.945  1.00  0.00           H  
ATOM   1294  HZ3 LYS A  79       9.396 -14.450   3.588  1.00  0.00           H  
ATOM   1295  N   MET A  80       6.479  -8.326   7.468  1.00  0.00           N  
ATOM   1296  CA  MET A  80       6.396  -6.928   7.991  1.00  0.00           C  
ATOM   1297  C   MET A  80       7.782  -6.278   7.938  1.00  0.00           C  
ATOM   1298  O   MET A  80       8.792  -6.951   7.985  1.00  0.00           O  
ATOM   1299  CB  MET A  80       5.902  -6.953   9.439  1.00  0.00           C  
ATOM   1300  CG  MET A  80       4.457  -7.453   9.476  1.00  0.00           C  
ATOM   1301  SD  MET A  80       3.815  -7.319  11.162  1.00  0.00           S  
ATOM   1302  CE  MET A  80       5.034  -8.396  11.955  1.00  0.00           C  
ATOM   1303  H   MET A  80       7.134  -8.950   7.847  1.00  0.00           H  
ATOM   1304  HA  MET A  80       5.712  -6.358   7.386  1.00  0.00           H  
ATOM   1305  HB2 MET A  80       6.527  -7.612  10.022  1.00  0.00           H  
ATOM   1306  HB3 MET A  80       5.946  -5.955   9.851  1.00  0.00           H  
ATOM   1307  HG2 MET A  80       3.853  -6.852   8.812  1.00  0.00           H  
ATOM   1308  HG3 MET A  80       4.425  -8.484   9.158  1.00  0.00           H  
ATOM   1309  HE1 MET A  80       4.604  -8.831  12.847  1.00  0.00           H  
ATOM   1310  HE2 MET A  80       5.905  -7.821  12.222  1.00  0.00           H  
ATOM   1311  HE3 MET A  80       5.320  -9.181  11.268  1.00  0.00           H  
ATOM   1312  N   ALA A  81       7.842  -4.973   7.843  1.00  0.00           N  
ATOM   1313  CA  ALA A  81       9.173  -4.299   7.790  1.00  0.00           C  
ATOM   1314  C   ALA A  81       9.006  -2.776   7.710  1.00  0.00           C  
ATOM   1315  O   ALA A  81       9.900  -2.075   7.279  1.00  0.00           O  
ATOM   1316  CB  ALA A  81       9.937  -4.789   6.558  1.00  0.00           C  
ATOM   1317  H   ALA A  81       7.019  -4.444   7.807  1.00  0.00           H  
ATOM   1318  HA  ALA A  81       9.734  -4.550   8.678  1.00  0.00           H  
ATOM   1319  HB1 ALA A  81      10.270  -3.939   5.981  1.00  0.00           H  
ATOM   1320  HB2 ALA A  81       9.288  -5.403   5.952  1.00  0.00           H  
ATOM   1321  HB3 ALA A  81      10.792  -5.368   6.871  1.00  0.00           H  
ATOM   1322  N   PHE A  82       7.881  -2.251   8.128  1.00  0.00           N  
ATOM   1323  CA  PHE A  82       7.683  -0.770   8.078  1.00  0.00           C  
ATOM   1324  C   PHE A  82       7.749  -0.199   9.499  1.00  0.00           C  
ATOM   1325  O   PHE A  82       7.333  -0.831  10.450  1.00  0.00           O  
ATOM   1326  CB  PHE A  82       6.325  -0.439   7.455  1.00  0.00           C  
ATOM   1327  CG  PHE A  82       6.217   1.055   7.289  1.00  0.00           C  
ATOM   1328  CD1 PHE A  82       6.859   1.689   6.217  1.00  0.00           C  
ATOM   1329  CD2 PHE A  82       5.491   1.808   8.214  1.00  0.00           C  
ATOM   1330  CE1 PHE A  82       6.769   3.077   6.071  1.00  0.00           C  
ATOM   1331  CE2 PHE A  82       5.404   3.197   8.070  1.00  0.00           C  
ATOM   1332  CZ  PHE A  82       6.042   3.831   6.998  1.00  0.00           C  
ATOM   1333  H   PHE A  82       7.172  -2.828   8.481  1.00  0.00           H  
ATOM   1334  HA  PHE A  82       8.467  -0.324   7.478  1.00  0.00           H  
ATOM   1335  HB2 PHE A  82       6.240  -0.914   6.490  1.00  0.00           H  
ATOM   1336  HB3 PHE A  82       5.534  -0.786   8.102  1.00  0.00           H  
ATOM   1337  HD1 PHE A  82       7.419   1.105   5.502  1.00  0.00           H  
ATOM   1338  HD2 PHE A  82       4.994   1.317   9.036  1.00  0.00           H  
ATOM   1339  HE1 PHE A  82       7.262   3.567   5.243  1.00  0.00           H  
ATOM   1340  HE2 PHE A  82       4.846   3.779   8.786  1.00  0.00           H  
ATOM   1341  HZ  PHE A  82       5.971   4.904   6.889  1.00  0.00           H  
ATOM   1342  N   GLY A  83       8.280   0.986   9.653  1.00  0.00           N  
ATOM   1343  CA  GLY A  83       8.387   1.591  11.014  1.00  0.00           C  
ATOM   1344  C   GLY A  83       7.015   1.618  11.697  1.00  0.00           C  
ATOM   1345  O   GLY A  83       6.881   1.256  12.849  1.00  0.00           O  
ATOM   1346  H   GLY A  83       8.619   1.475   8.873  1.00  0.00           H  
ATOM   1347  HA2 GLY A  83       9.071   1.005  11.612  1.00  0.00           H  
ATOM   1348  HA3 GLY A  83       8.760   2.600  10.929  1.00  0.00           H  
ATOM   1349  N   GLY A  84       5.992   2.036  11.000  1.00  0.00           N  
ATOM   1350  CA  GLY A  84       4.636   2.073  11.626  1.00  0.00           C  
ATOM   1351  C   GLY A  84       3.814   3.228  11.042  1.00  0.00           C  
ATOM   1352  O   GLY A  84       3.877   4.347  11.510  1.00  0.00           O  
ATOM   1353  H   GLY A  84       6.112   2.321  10.071  1.00  0.00           H  
ATOM   1354  HA2 GLY A  84       4.128   1.139  11.433  1.00  0.00           H  
ATOM   1355  HA3 GLY A  84       4.737   2.214  12.691  1.00  0.00           H  
ATOM   1356  N   LEU A  85       3.038   2.961  10.025  1.00  0.00           N  
ATOM   1357  CA  LEU A  85       2.203   4.031   9.410  1.00  0.00           C  
ATOM   1358  C   LEU A  85       0.958   4.248  10.271  1.00  0.00           C  
ATOM   1359  O   LEU A  85      -0.043   4.766   9.817  1.00  0.00           O  
ATOM   1360  CB  LEU A  85       1.784   3.593   8.005  1.00  0.00           C  
ATOM   1361  CG  LEU A  85       1.593   4.821   7.111  1.00  0.00           C  
ATOM   1362  CD1 LEU A  85       2.932   5.524   6.907  1.00  0.00           C  
ATOM   1363  CD2 LEU A  85       1.051   4.380   5.752  1.00  0.00           C  
ATOM   1364  H   LEU A  85       2.999   2.052   9.665  1.00  0.00           H  
ATOM   1365  HA  LEU A  85       2.766   4.950   9.354  1.00  0.00           H  
ATOM   1366  HB2 LEU A  85       2.547   2.954   7.585  1.00  0.00           H  
ATOM   1367  HB3 LEU A  85       0.856   3.049   8.067  1.00  0.00           H  
ATOM   1368  HG  LEU A  85       0.901   5.502   7.576  1.00  0.00           H  
ATOM   1369 HD11 LEU A  85       3.003   6.365   7.580  1.00  0.00           H  
ATOM   1370 HD12 LEU A  85       3.007   5.870   5.887  1.00  0.00           H  
ATOM   1371 HD13 LEU A  85       3.727   4.833   7.112  1.00  0.00           H  
ATOM   1372 HD21 LEU A  85       0.297   5.079   5.422  1.00  0.00           H  
ATOM   1373 HD22 LEU A  85       0.618   3.394   5.837  1.00  0.00           H  
ATOM   1374 HD23 LEU A  85       1.858   4.355   5.035  1.00  0.00           H  
ATOM   1375  N   LYS A  86       1.013   3.847  11.512  1.00  0.00           N  
ATOM   1376  CA  LYS A  86      -0.165   4.018  12.407  1.00  0.00           C  
ATOM   1377  C   LYS A  86      -0.632   5.474  12.366  1.00  0.00           C  
ATOM   1378  O   LYS A  86      -1.801   5.763  12.527  1.00  0.00           O  
ATOM   1379  CB  LYS A  86       0.225   3.649  13.839  1.00  0.00           C  
ATOM   1380  CG  LYS A  86      -1.013   3.699  14.735  1.00  0.00           C  
ATOM   1381  CD  LYS A  86      -0.612   3.392  16.180  1.00  0.00           C  
ATOM   1382  CE  LYS A  86      -1.864   3.325  17.058  1.00  0.00           C  
ATOM   1383  NZ  LYS A  86      -1.647   2.346  18.159  1.00  0.00           N  
ATOM   1384  H   LYS A  86       1.829   3.427  11.853  1.00  0.00           H  
ATOM   1385  HA  LYS A  86      -0.965   3.374  12.075  1.00  0.00           H  
ATOM   1386  HB2 LYS A  86       0.642   2.651  13.852  1.00  0.00           H  
ATOM   1387  HB3 LYS A  86       0.960   4.351  14.205  1.00  0.00           H  
ATOM   1388  HG2 LYS A  86      -1.454   4.684  14.684  1.00  0.00           H  
ATOM   1389  HG3 LYS A  86      -1.730   2.965  14.398  1.00  0.00           H  
ATOM   1390  HD2 LYS A  86      -0.096   2.443  16.216  1.00  0.00           H  
ATOM   1391  HD3 LYS A  86       0.040   4.170  16.545  1.00  0.00           H  
ATOM   1392  HE2 LYS A  86      -2.061   4.301  17.477  1.00  0.00           H  
ATOM   1393  HE3 LYS A  86      -2.708   3.014  16.459  1.00  0.00           H  
ATOM   1394  HZ1 LYS A  86      -1.481   2.856  19.049  1.00  0.00           H  
ATOM   1395  HZ2 LYS A  86      -0.821   1.754  17.937  1.00  0.00           H  
ATOM   1396  HZ3 LYS A  86      -2.489   1.744  18.259  1.00  0.00           H  
ATOM   1397  N   LYS A  87       0.267   6.394  12.151  1.00  0.00           N  
ATOM   1398  CA  LYS A  87      -0.141   7.824  12.102  1.00  0.00           C  
ATOM   1399  C   LYS A  87      -1.164   8.018  10.980  1.00  0.00           C  
ATOM   1400  O   LYS A  87      -0.909   7.709   9.833  1.00  0.00           O  
ATOM   1401  CB  LYS A  87       1.087   8.697  11.830  1.00  0.00           C  
ATOM   1402  CG  LYS A  87       2.068   8.577  12.998  1.00  0.00           C  
ATOM   1403  CD  LYS A  87       3.239   9.538  12.782  1.00  0.00           C  
ATOM   1404  CE  LYS A  87       4.279   9.333  13.886  1.00  0.00           C  
ATOM   1405  NZ  LYS A  87       4.738  10.658  14.387  1.00  0.00           N  
ATOM   1406  H   LYS A  87       1.205   6.144  12.023  1.00  0.00           H  
ATOM   1407  HA  LYS A  87      -0.583   8.107  13.046  1.00  0.00           H  
ATOM   1408  HB2 LYS A  87       1.567   8.369  10.920  1.00  0.00           H  
ATOM   1409  HB3 LYS A  87       0.780   9.727  11.725  1.00  0.00           H  
ATOM   1410  HG2 LYS A  87       1.562   8.827  13.919  1.00  0.00           H  
ATOM   1411  HG3 LYS A  87       2.440   7.566  13.054  1.00  0.00           H  
ATOM   1412  HD2 LYS A  87       3.691   9.342  11.819  1.00  0.00           H  
ATOM   1413  HD3 LYS A  87       2.881  10.555  12.812  1.00  0.00           H  
ATOM   1414  HE2 LYS A  87       3.835   8.774  14.697  1.00  0.00           H  
ATOM   1415  HE3 LYS A  87       5.121   8.786  13.490  1.00  0.00           H  
ATOM   1416  HZ1 LYS A  87       5.453  10.520  15.128  1.00  0.00           H  
ATOM   1417  HZ2 LYS A  87       3.927  11.180  14.779  1.00  0.00           H  
ATOM   1418  HZ3 LYS A  87       5.154  11.201  13.604  1.00  0.00           H  
ATOM   1419  N   GLU A  88      -2.322   8.520  11.308  1.00  0.00           N  
ATOM   1420  CA  GLU A  88      -3.369   8.731  10.269  1.00  0.00           C  
ATOM   1421  C   GLU A  88      -2.895   9.771   9.253  1.00  0.00           C  
ATOM   1422  O   GLU A  88      -3.278   9.745   8.101  1.00  0.00           O  
ATOM   1423  CB  GLU A  88      -4.654   9.220  10.936  1.00  0.00           C  
ATOM   1424  CG  GLU A  88      -5.200   8.128  11.858  1.00  0.00           C  
ATOM   1425  CD  GLU A  88      -6.521   8.594  12.473  1.00  0.00           C  
ATOM   1426  OE1 GLU A  88      -6.854   9.755  12.305  1.00  0.00           O  
ATOM   1427  OE2 GLU A  88      -7.177   7.781  13.103  1.00  0.00           O  
ATOM   1428  H   GLU A  88      -2.506   8.757  12.241  1.00  0.00           H  
ATOM   1429  HA  GLU A  88      -3.564   7.801   9.764  1.00  0.00           H  
ATOM   1430  HB2 GLU A  88      -4.440  10.104  11.511  1.00  0.00           H  
ATOM   1431  HB3 GLU A  88      -5.388   9.450  10.179  1.00  0.00           H  
ATOM   1432  HG2 GLU A  88      -5.365   7.225  11.288  1.00  0.00           H  
ATOM   1433  HG3 GLU A  88      -4.487   7.932  12.645  1.00  0.00           H  
ATOM   1434  N   LYS A  89      -2.077  10.696   9.672  1.00  0.00           N  
ATOM   1435  CA  LYS A  89      -1.596  11.745   8.729  1.00  0.00           C  
ATOM   1436  C   LYS A  89      -0.942  11.090   7.516  1.00  0.00           C  
ATOM   1437  O   LYS A  89      -1.267  11.390   6.385  1.00  0.00           O  
ATOM   1438  CB  LYS A  89      -0.561  12.618   9.437  1.00  0.00           C  
ATOM   1439  CG  LYS A  89      -0.220  13.823   8.558  1.00  0.00           C  
ATOM   1440  CD  LYS A  89       0.866  14.661   9.238  1.00  0.00           C  
ATOM   1441  CE  LYS A  89       1.104  15.939   8.432  1.00  0.00           C  
ATOM   1442  NZ  LYS A  89       2.508  15.956   7.933  1.00  0.00           N  
ATOM   1443  H   LYS A  89      -1.787  10.708  10.609  1.00  0.00           H  
ATOM   1444  HA  LYS A  89      -2.424  12.355   8.411  1.00  0.00           H  
ATOM   1445  HB2 LYS A  89      -0.961  12.956  10.378  1.00  0.00           H  
ATOM   1446  HB3 LYS A  89       0.335  12.041   9.614  1.00  0.00           H  
ATOM   1447  HG2 LYS A  89       0.140  13.478   7.599  1.00  0.00           H  
ATOM   1448  HG3 LYS A  89      -1.103  14.427   8.417  1.00  0.00           H  
ATOM   1449  HD2 LYS A  89       0.547  14.918  10.238  1.00  0.00           H  
ATOM   1450  HD3 LYS A  89       1.781  14.092   9.287  1.00  0.00           H  
ATOM   1451  HE2 LYS A  89       0.423  15.969   7.595  1.00  0.00           H  
ATOM   1452  HE3 LYS A  89       0.936  16.800   9.063  1.00  0.00           H  
ATOM   1453  HZ1 LYS A  89       3.139  15.555   8.655  1.00  0.00           H  
ATOM   1454  HZ2 LYS A  89       2.791  16.937   7.728  1.00  0.00           H  
ATOM   1455  HZ3 LYS A  89       2.574  15.387   7.064  1.00  0.00           H  
ATOM   1456  N   ASP A  90      -0.019  10.201   7.742  1.00  0.00           N  
ATOM   1457  CA  ASP A  90       0.658   9.530   6.601  1.00  0.00           C  
ATOM   1458  C   ASP A  90      -0.353   8.680   5.831  1.00  0.00           C  
ATOM   1459  O   ASP A  90      -0.431   8.734   4.620  1.00  0.00           O  
ATOM   1460  CB  ASP A  90       1.770   8.628   7.134  1.00  0.00           C  
ATOM   1461  CG  ASP A  90       2.835   9.480   7.825  1.00  0.00           C  
ATOM   1462  OD1 ASP A  90       2.829  10.683   7.620  1.00  0.00           O  
ATOM   1463  OD2 ASP A  90       3.637   8.916   8.551  1.00  0.00           O  
ATOM   1464  H   ASP A  90       0.230   9.980   8.663  1.00  0.00           H  
ATOM   1465  HA  ASP A  90       1.082  10.275   5.942  1.00  0.00           H  
ATOM   1466  HB2 ASP A  90       1.353   7.922   7.839  1.00  0.00           H  
ATOM   1467  HB3 ASP A  90       2.218   8.094   6.313  1.00  0.00           H  
ATOM   1468  N   ARG A  91      -1.121   7.888   6.527  1.00  0.00           N  
ATOM   1469  CA  ARG A  91      -2.122   7.026   5.837  1.00  0.00           C  
ATOM   1470  C   ARG A  91      -3.110   7.881   5.041  1.00  0.00           C  
ATOM   1471  O   ARG A  91      -3.429   7.580   3.908  1.00  0.00           O  
ATOM   1472  CB  ARG A  91      -2.888   6.209   6.877  1.00  0.00           C  
ATOM   1473  CG  ARG A  91      -3.928   5.339   6.171  1.00  0.00           C  
ATOM   1474  CD  ARG A  91      -4.608   4.425   7.191  1.00  0.00           C  
ATOM   1475  NE  ARG A  91      -5.452   5.243   8.106  1.00  0.00           N  
ATOM   1476  CZ  ARG A  91      -6.466   4.698   8.720  1.00  0.00           C  
ATOM   1477  NH1 ARG A  91      -6.741   3.436   8.532  1.00  0.00           N  
ATOM   1478  NH2 ARG A  91      -7.206   5.414   9.522  1.00  0.00           N  
ATOM   1479  H   ARG A  91      -1.033   7.853   7.504  1.00  0.00           H  
ATOM   1480  HA  ARG A  91      -1.610   6.357   5.164  1.00  0.00           H  
ATOM   1481  HB2 ARG A  91      -2.197   5.578   7.420  1.00  0.00           H  
ATOM   1482  HB3 ARG A  91      -3.385   6.875   7.564  1.00  0.00           H  
ATOM   1483  HG2 ARG A  91      -4.669   5.973   5.705  1.00  0.00           H  
ATOM   1484  HG3 ARG A  91      -3.443   4.739   5.417  1.00  0.00           H  
ATOM   1485  HD2 ARG A  91      -5.229   3.709   6.674  1.00  0.00           H  
ATOM   1486  HD3 ARG A  91      -3.856   3.902   7.764  1.00  0.00           H  
ATOM   1487  HE  ARG A  91      -5.245   6.190   8.247  1.00  0.00           H  
ATOM   1488 HH11 ARG A  91      -6.174   2.886   7.918  1.00  0.00           H  
ATOM   1489 HH12 ARG A  91      -7.518   3.018   9.002  1.00  0.00           H  
ATOM   1490 HH21 ARG A  91      -6.996   6.381   9.666  1.00  0.00           H  
ATOM   1491 HH22 ARG A  91      -7.983   4.997   9.992  1.00  0.00           H  
ATOM   1492  N   ASN A  92      -3.607   8.937   5.622  1.00  0.00           N  
ATOM   1493  CA  ASN A  92      -4.582   9.792   4.893  1.00  0.00           C  
ATOM   1494  C   ASN A  92      -3.914  10.432   3.676  1.00  0.00           C  
ATOM   1495  O   ASN A  92      -4.469  10.467   2.596  1.00  0.00           O  
ATOM   1496  CB  ASN A  92      -5.092  10.889   5.827  1.00  0.00           C  
ATOM   1497  CG  ASN A  92      -5.952  10.267   6.927  1.00  0.00           C  
ATOM   1498  OD1 ASN A  92      -6.211   9.080   6.916  1.00  0.00           O  
ATOM   1499  ND2 ASN A  92      -6.423  11.030   7.876  1.00  0.00           N  
ATOM   1500  H   ASN A  92      -3.347   9.162   6.538  1.00  0.00           H  
ATOM   1501  HA  ASN A  92      -5.413   9.188   4.566  1.00  0.00           H  
ATOM   1502  HB2 ASN A  92      -4.252  11.400   6.272  1.00  0.00           H  
ATOM   1503  HB3 ASN A  92      -5.683  11.591   5.267  1.00  0.00           H  
ATOM   1504 HD21 ASN A  92      -6.224  11.989   7.877  1.00  0.00           H  
ATOM   1505 HD22 ASN A  92      -6.977  10.643   8.586  1.00  0.00           H  
ATOM   1506  N   ASP A  93      -2.729  10.944   3.843  1.00  0.00           N  
ATOM   1507  CA  ASP A  93      -2.028  11.587   2.697  1.00  0.00           C  
ATOM   1508  C   ASP A  93      -1.676  10.532   1.646  1.00  0.00           C  
ATOM   1509  O   ASP A  93      -1.798  10.758   0.458  1.00  0.00           O  
ATOM   1510  CB  ASP A  93      -0.747  12.256   3.200  1.00  0.00           C  
ATOM   1511  CG  ASP A  93      -1.108  13.398   4.153  1.00  0.00           C  
ATOM   1512  OD1 ASP A  93      -2.265  13.784   4.171  1.00  0.00           O  
ATOM   1513  OD2 ASP A  93      -0.221  13.866   4.847  1.00  0.00           O  
ATOM   1514  H   ASP A  93      -2.301  10.908   4.723  1.00  0.00           H  
ATOM   1515  HA  ASP A  93      -2.672  12.332   2.256  1.00  0.00           H  
ATOM   1516  HB2 ASP A  93      -0.141  11.530   3.720  1.00  0.00           H  
ATOM   1517  HB3 ASP A  93      -0.195  12.653   2.362  1.00  0.00           H  
ATOM   1518  N   LEU A  94      -1.237   9.384   2.075  1.00  0.00           N  
ATOM   1519  CA  LEU A  94      -0.868   8.311   1.109  1.00  0.00           C  
ATOM   1520  C   LEU A  94      -2.033   8.013   0.176  1.00  0.00           C  
ATOM   1521  O   LEU A  94      -1.947   8.181  -1.023  1.00  0.00           O  
ATOM   1522  CB  LEU A  94      -0.529   7.034   1.872  1.00  0.00           C  
ATOM   1523  CG  LEU A  94       0.975   6.797   1.835  1.00  0.00           C  
ATOM   1524  CD1 LEU A  94       1.343   5.774   2.909  1.00  0.00           C  
ATOM   1525  CD2 LEU A  94       1.369   6.261   0.458  1.00  0.00           C  
ATOM   1526  H   LEU A  94      -1.148   9.225   3.038  1.00  0.00           H  
ATOM   1527  HA  LEU A  94      -0.013   8.622   0.532  1.00  0.00           H  
ATOM   1528  HB2 LEU A  94      -0.853   7.133   2.898  1.00  0.00           H  
ATOM   1529  HB3 LEU A  94      -1.034   6.197   1.415  1.00  0.00           H  
ATOM   1530  HG  LEU A  94       1.491   7.725   2.025  1.00  0.00           H  
ATOM   1531 HD11 LEU A  94       1.458   6.275   3.858  1.00  0.00           H  
ATOM   1532 HD12 LEU A  94       2.268   5.287   2.641  1.00  0.00           H  
ATOM   1533 HD13 LEU A  94       0.555   5.037   2.985  1.00  0.00           H  
ATOM   1534 HD21 LEU A  94       1.542   5.198   0.521  1.00  0.00           H  
ATOM   1535 HD22 LEU A  94       2.272   6.753   0.126  1.00  0.00           H  
ATOM   1536 HD23 LEU A  94       0.573   6.456  -0.245  1.00  0.00           H  
ATOM   1537  N   ILE A  95      -3.113   7.548   0.723  1.00  0.00           N  
ATOM   1538  CA  ILE A  95      -4.283   7.203  -0.109  1.00  0.00           C  
ATOM   1539  C   ILE A  95      -4.665   8.388  -0.988  1.00  0.00           C  
ATOM   1540  O   ILE A  95      -5.081   8.223  -2.118  1.00  0.00           O  
ATOM   1541  CB  ILE A  95      -5.428   6.822   0.815  1.00  0.00           C  
ATOM   1542  CG1 ILE A  95      -4.959   5.669   1.704  1.00  0.00           C  
ATOM   1543  CG2 ILE A  95      -6.625   6.377  -0.015  1.00  0.00           C  
ATOM   1544  CD1 ILE A  95      -6.132   5.151   2.538  1.00  0.00           C  
ATOM   1545  H   ILE A  95      -3.150   7.407   1.690  1.00  0.00           H  
ATOM   1546  HA  ILE A  95      -4.037   6.361  -0.732  1.00  0.00           H  
ATOM   1547  HB  ILE A  95      -5.703   7.668   1.427  1.00  0.00           H  
ATOM   1548 HG12 ILE A  95      -4.566   4.873   1.084  1.00  0.00           H  
ATOM   1549 HG13 ILE A  95      -4.181   6.023   2.363  1.00  0.00           H  
ATOM   1550 HG21 ILE A  95      -6.376   5.469  -0.542  1.00  0.00           H  
ATOM   1551 HG22 ILE A  95      -6.875   7.150  -0.725  1.00  0.00           H  
ATOM   1552 HG23 ILE A  95      -7.466   6.198   0.635  1.00  0.00           H  
ATOM   1553 HD11 ILE A  95      -6.427   4.176   2.179  1.00  0.00           H  
ATOM   1554 HD12 ILE A  95      -6.964   5.833   2.452  1.00  0.00           H  
ATOM   1555 HD13 ILE A  95      -5.832   5.078   3.573  1.00  0.00           H  
ATOM   1556  N   THR A  96      -4.512   9.582  -0.496  1.00  0.00           N  
ATOM   1557  CA  THR A  96      -4.851  10.760  -1.324  1.00  0.00           C  
ATOM   1558  C   THR A  96      -4.038  10.695  -2.619  1.00  0.00           C  
ATOM   1559  O   THR A  96      -4.529  10.991  -3.690  1.00  0.00           O  
ATOM   1560  CB  THR A  96      -4.499  12.031  -0.553  1.00  0.00           C  
ATOM   1561  OG1 THR A  96      -5.064  11.963   0.749  1.00  0.00           O  
ATOM   1562  CG2 THR A  96      -5.063  13.240  -1.287  1.00  0.00           C  
ATOM   1563  H   THR A  96      -4.165   9.704   0.409  1.00  0.00           H  
ATOM   1564  HA  THR A  96      -5.905  10.752  -1.555  1.00  0.00           H  
ATOM   1565  HB  THR A  96      -3.427  12.126  -0.479  1.00  0.00           H  
ATOM   1566  HG1 THR A  96      -4.346  11.897   1.382  1.00  0.00           H  
ATOM   1567 HG21 THR A  96      -4.776  13.194  -2.325  1.00  0.00           H  
ATOM   1568 HG22 THR A  96      -4.676  14.143  -0.843  1.00  0.00           H  
ATOM   1569 HG23 THR A  96      -6.140  13.232  -1.211  1.00  0.00           H  
ATOM   1570  N   TYR A  97      -2.795  10.298  -2.525  1.00  0.00           N  
ATOM   1571  CA  TYR A  97      -1.946  10.200  -3.744  1.00  0.00           C  
ATOM   1572  C   TYR A  97      -2.219   8.881  -4.470  1.00  0.00           C  
ATOM   1573  O   TYR A  97      -2.414   8.852  -5.669  1.00  0.00           O  
ATOM   1574  CB  TYR A  97      -0.472  10.263  -3.342  1.00  0.00           C  
ATOM   1575  CG  TYR A  97       0.386   9.987  -4.551  1.00  0.00           C  
ATOM   1576  CD1 TYR A  97       0.709  11.019  -5.440  1.00  0.00           C  
ATOM   1577  CD2 TYR A  97       0.858   8.690  -4.781  1.00  0.00           C  
ATOM   1578  CE1 TYR A  97       1.505  10.751  -6.560  1.00  0.00           C  
ATOM   1579  CE2 TYR A  97       1.653   8.422  -5.899  1.00  0.00           C  
ATOM   1580  CZ  TYR A  97       1.978   9.453  -6.791  1.00  0.00           C  
ATOM   1581  OH  TYR A  97       2.762   9.189  -7.894  1.00  0.00           O  
ATOM   1582  H   TYR A  97      -2.423  10.055  -1.653  1.00  0.00           H  
ATOM   1583  HA  TYR A  97      -2.171  11.022  -4.402  1.00  0.00           H  
ATOM   1584  HB2 TYR A  97      -0.246  11.246  -2.956  1.00  0.00           H  
ATOM   1585  HB3 TYR A  97      -0.274   9.522  -2.582  1.00  0.00           H  
ATOM   1586  HD1 TYR A  97       0.345  12.019  -5.261  1.00  0.00           H  
ATOM   1587  HD2 TYR A  97       0.608   7.896  -4.094  1.00  0.00           H  
ATOM   1588  HE1 TYR A  97       1.756  11.546  -7.247  1.00  0.00           H  
ATOM   1589  HE2 TYR A  97       2.016   7.421  -6.074  1.00  0.00           H  
ATOM   1590  HH  TYR A  97       2.517   9.807  -8.586  1.00  0.00           H  
ATOM   1591  N   LEU A  98      -2.225   7.789  -3.757  1.00  0.00           N  
ATOM   1592  CA  LEU A  98      -2.474   6.474  -4.416  1.00  0.00           C  
ATOM   1593  C   LEU A  98      -3.798   6.534  -5.177  1.00  0.00           C  
ATOM   1594  O   LEU A  98      -3.892   6.118  -6.314  1.00  0.00           O  
ATOM   1595  CB  LEU A  98      -2.560   5.376  -3.352  1.00  0.00           C  
ATOM   1596  CG  LEU A  98      -1.296   5.383  -2.484  1.00  0.00           C  
ATOM   1597  CD1 LEU A  98      -1.493   4.448  -1.291  1.00  0.00           C  
ATOM   1598  CD2 LEU A  98      -0.101   4.897  -3.303  1.00  0.00           C  
ATOM   1599  H   LEU A  98      -2.058   7.833  -2.793  1.00  0.00           H  
ATOM   1600  HA  LEU A  98      -1.672   6.254  -5.101  1.00  0.00           H  
ATOM   1601  HB2 LEU A  98      -3.423   5.551  -2.732  1.00  0.00           H  
ATOM   1602  HB3 LEU A  98      -2.658   4.416  -3.834  1.00  0.00           H  
ATOM   1603  HG  LEU A  98      -1.104   6.386  -2.129  1.00  0.00           H  
ATOM   1604 HD11 LEU A  98      -2.268   4.842  -0.649  1.00  0.00           H  
ATOM   1605 HD12 LEU A  98      -0.570   4.371  -0.736  1.00  0.00           H  
ATOM   1606 HD13 LEU A  98      -1.783   3.469  -1.643  1.00  0.00           H  
ATOM   1607 HD21 LEU A  98       0.395   4.099  -2.771  1.00  0.00           H  
ATOM   1608 HD22 LEU A  98       0.588   5.713  -3.450  1.00  0.00           H  
ATOM   1609 HD23 LEU A  98      -0.439   4.534  -4.261  1.00  0.00           H  
ATOM   1610  N   LYS A  99      -4.820   7.053  -4.556  1.00  0.00           N  
ATOM   1611  CA  LYS A  99      -6.138   7.147  -5.243  1.00  0.00           C  
ATOM   1612  C   LYS A  99      -6.007   8.035  -6.481  1.00  0.00           C  
ATOM   1613  O   LYS A  99      -6.574   7.759  -7.519  1.00  0.00           O  
ATOM   1614  CB  LYS A  99      -7.168   7.745  -4.288  1.00  0.00           C  
ATOM   1615  CG  LYS A  99      -8.548   7.732  -4.948  1.00  0.00           C  
ATOM   1616  CD  LYS A  99      -9.569   8.387  -4.014  1.00  0.00           C  
ATOM   1617  CE  LYS A  99     -10.971   8.242  -4.609  1.00  0.00           C  
ATOM   1618  NZ  LYS A  99     -11.567   6.950  -4.166  1.00  0.00           N  
ATOM   1619  H   LYS A  99      -4.718   7.385  -3.639  1.00  0.00           H  
ATOM   1620  HA  LYS A  99      -6.457   6.164  -5.541  1.00  0.00           H  
ATOM   1621  HB2 LYS A  99      -7.197   7.163  -3.378  1.00  0.00           H  
ATOM   1622  HB3 LYS A  99      -6.892   8.759  -4.056  1.00  0.00           H  
ATOM   1623  HG2 LYS A  99      -8.507   8.279  -5.878  1.00  0.00           H  
ATOM   1624  HG3 LYS A  99      -8.844   6.713  -5.142  1.00  0.00           H  
ATOM   1625  HD2 LYS A  99      -9.534   7.904  -3.048  1.00  0.00           H  
ATOM   1626  HD3 LYS A  99      -9.334   9.435  -3.903  1.00  0.00           H  
ATOM   1627  HE2 LYS A  99     -11.591   9.059  -4.271  1.00  0.00           H  
ATOM   1628  HE3 LYS A  99     -10.909   8.259  -5.686  1.00  0.00           H  
ATOM   1629  HZ1 LYS A  99     -11.550   6.273  -4.954  1.00  0.00           H  
ATOM   1630  HZ2 LYS A  99     -12.551   7.108  -3.864  1.00  0.00           H  
ATOM   1631  HZ3 LYS A  99     -11.017   6.569  -3.370  1.00  0.00           H  
ATOM   1632  N   LYS A 100      -5.262   9.100  -6.377  1.00  0.00           N  
ATOM   1633  CA  LYS A 100      -5.089  10.010  -7.545  1.00  0.00           C  
ATOM   1634  C   LYS A 100      -4.475   9.231  -8.704  1.00  0.00           C  
ATOM   1635  O   LYS A 100      -4.885   9.353  -9.841  1.00  0.00           O  
ATOM   1636  CB  LYS A 100      -4.144  11.146  -7.159  1.00  0.00           C  
ATOM   1637  CG  LYS A 100      -4.159  12.220  -8.249  1.00  0.00           C  
ATOM   1638  CD  LYS A 100      -3.165  13.326  -7.891  1.00  0.00           C  
ATOM   1639  CE  LYS A 100      -3.294  14.474  -8.894  1.00  0.00           C  
ATOM   1640  NZ  LYS A 100      -2.042  14.578  -9.694  1.00  0.00           N  
ATOM   1641  H   LYS A 100      -4.813   9.302  -5.529  1.00  0.00           H  
ATOM   1642  HA  LYS A 100      -6.045  10.414  -7.840  1.00  0.00           H  
ATOM   1643  HB2 LYS A 100      -4.462  11.572  -6.223  1.00  0.00           H  
ATOM   1644  HB3 LYS A 100      -3.142  10.758  -7.055  1.00  0.00           H  
ATOM   1645  HG2 LYS A 100      -3.881  11.776  -9.195  1.00  0.00           H  
ATOM   1646  HG3 LYS A 100      -5.151  12.640  -8.327  1.00  0.00           H  
ATOM   1647  HD2 LYS A 100      -3.377  13.691  -6.896  1.00  0.00           H  
ATOM   1648  HD3 LYS A 100      -2.160  12.933  -7.925  1.00  0.00           H  
ATOM   1649  HE2 LYS A 100      -4.128  14.283  -9.553  1.00  0.00           H  
ATOM   1650  HE3 LYS A 100      -3.460  15.399  -8.363  1.00  0.00           H  
ATOM   1651  HZ1 LYS A 100      -1.802  15.578  -9.835  1.00  0.00           H  
ATOM   1652  HZ2 LYS A 100      -2.182  14.120 -10.618  1.00  0.00           H  
ATOM   1653  HZ3 LYS A 100      -1.266  14.106  -9.188  1.00  0.00           H  
ATOM   1654  N   ALA A 101      -3.497   8.427  -8.413  1.00  0.00           N  
ATOM   1655  CA  ALA A 101      -2.843   7.624  -9.483  1.00  0.00           C  
ATOM   1656  C   ALA A 101      -3.832   6.572  -9.976  1.00  0.00           C  
ATOM   1657  O   ALA A 101      -4.075   6.434 -11.157  1.00  0.00           O  
ATOM   1658  CB  ALA A 101      -1.597   6.935  -8.922  1.00  0.00           C  
ATOM   1659  H   ALA A 101      -3.197   8.350  -7.486  1.00  0.00           H  
ATOM   1660  HA  ALA A 101      -2.562   8.270 -10.302  1.00  0.00           H  
ATOM   1661  HB1 ALA A 101      -1.647   5.876  -9.130  1.00  0.00           H  
ATOM   1662  HB2 ALA A 101      -1.552   7.089  -7.854  1.00  0.00           H  
ATOM   1663  HB3 ALA A 101      -0.716   7.352  -9.383  1.00  0.00           H  
ATOM   1664  N   THR A 102      -4.422   5.845  -9.070  1.00  0.00           N  
ATOM   1665  CA  THR A 102      -5.415   4.820  -9.474  1.00  0.00           C  
ATOM   1666  C   THR A 102      -6.584   5.528 -10.152  1.00  0.00           C  
ATOM   1667  O   THR A 102      -7.225   4.994 -11.035  1.00  0.00           O  
ATOM   1668  CB  THR A 102      -5.914   4.067  -8.237  1.00  0.00           C  
ATOM   1669  OG1 THR A 102      -4.803   3.531  -7.533  1.00  0.00           O  
ATOM   1670  CG2 THR A 102      -6.844   2.933  -8.668  1.00  0.00           C  
ATOM   1671  H   THR A 102      -4.221   5.987  -8.120  1.00  0.00           H  
ATOM   1672  HA  THR A 102      -4.961   4.124 -10.166  1.00  0.00           H  
ATOM   1673  HB  THR A 102      -6.454   4.747  -7.596  1.00  0.00           H  
ATOM   1674  HG1 THR A 102      -4.740   2.597  -7.745  1.00  0.00           H  
ATOM   1675 HG21 THR A 102      -6.959   2.950  -9.742  1.00  0.00           H  
ATOM   1676 HG22 THR A 102      -7.809   3.062  -8.200  1.00  0.00           H  
ATOM   1677 HG23 THR A 102      -6.421   1.987  -8.366  1.00  0.00           H  
ATOM   1678  N   GLU A 103      -6.863   6.736  -9.739  1.00  0.00           N  
ATOM   1679  CA  GLU A 103      -7.990   7.491 -10.353  1.00  0.00           C  
ATOM   1680  C   GLU A 103      -7.496   8.217 -11.606  1.00  0.00           C  
ATOM   1681  O   GLU A 103      -7.254   7.612 -12.631  1.00  0.00           O  
ATOM   1682  CB  GLU A 103      -8.527   8.513  -9.348  1.00  0.00           C  
ATOM   1683  CG  GLU A 103      -9.771   9.191  -9.927  1.00  0.00           C  
ATOM   1684  CD  GLU A 103     -10.249  10.282  -8.967  1.00  0.00           C  
ATOM   1685  OE1 GLU A 103      -9.606  10.472  -7.949  1.00  0.00           O  
ATOM   1686  OE2 GLU A 103     -11.251  10.910  -9.269  1.00  0.00           O  
ATOM   1687  H   GLU A 103      -6.327   7.147  -9.024  1.00  0.00           H  
ATOM   1688  HA  GLU A 103      -8.777   6.804 -10.622  1.00  0.00           H  
ATOM   1689  HB2 GLU A 103      -8.785   8.011  -8.427  1.00  0.00           H  
ATOM   1690  HB3 GLU A 103      -7.771   9.258  -9.154  1.00  0.00           H  
ATOM   1691  HG2 GLU A 103      -9.528   9.632 -10.883  1.00  0.00           H  
ATOM   1692  HG3 GLU A 103     -10.554   8.460 -10.055  1.00  0.00           H  
TER    1693      GLU A 103                                                      
HETATM 1694 FE   HEC A 104       5.219  -2.394   1.612  1.00  0.00          FE  
HETATM 1695  CHA HEC A 104       3.511  -5.270   1.064  1.00  0.00           C  
HETATM 1696  CHB HEC A 104       2.411  -0.604   1.013  1.00  0.00           C  
HETATM 1697  CHC HEC A 104       6.926   0.478   2.161  1.00  0.00           C  
HETATM 1698  CHD HEC A 104       8.047  -4.172   2.121  1.00  0.00           C  
HETATM 1699  NA  HEC A 104       3.364  -2.839   1.151  1.00  0.00           N  
HETATM 1700  C1A HEC A 104       2.808  -4.090   0.955  1.00  0.00           C  
HETATM 1701  C2A HEC A 104       1.389  -3.993   0.652  1.00  0.00           C  
HETATM 1702  C3A HEC A 104       1.101  -2.675   0.607  1.00  0.00           C  
HETATM 1703  C4A HEC A 104       2.312  -1.971   0.948  1.00  0.00           C  
HETATM 1704  CMA HEC A 104      -0.188  -2.066   0.171  1.00  0.00           C  
HETATM 1705  CAA HEC A 104       0.384  -5.102   0.604  1.00  0.00           C  
HETATM 1706  CBA HEC A 104      -0.119  -5.355  -0.822  1.00  0.00           C  
HETATM 1707  CGA HEC A 104      -0.893  -6.675  -0.881  1.00  0.00           C  
HETATM 1708  O1A HEC A 104      -0.429  -7.578  -1.556  1.00  0.00           O  
HETATM 1709  O2A HEC A 104      -1.942  -6.754  -0.261  1.00  0.00           O  
HETATM 1710  NB  HEC A 104       4.770  -0.482   1.581  1.00  0.00           N  
HETATM 1711  C1B HEC A 104       3.552   0.097   1.301  1.00  0.00           C  
HETATM 1712  C2B HEC A 104       3.606   1.533   1.406  1.00  0.00           C  
HETATM 1713  C3B HEC A 104       4.885   1.854   1.695  1.00  0.00           C  
HETATM 1714  C4B HEC A 104       5.594   0.596   1.845  1.00  0.00           C  
HETATM 1715  CMB HEC A 104       2.441   2.458   1.439  1.00  0.00           C  
HETATM 1716  CAB HEC A 104       5.455   3.241   1.730  1.00  0.00           C  
HETATM 1717  CBB HEC A 104       4.849   4.092   2.848  1.00  0.00           C  
HETATM 1718  NC  HEC A 104       7.068  -1.946   2.062  1.00  0.00           N  
HETATM 1719  C1C HEC A 104       7.614  -0.697   2.256  1.00  0.00           C  
HETATM 1720  C2C HEC A 104       9.010  -0.770   2.571  1.00  0.00           C  
HETATM 1721  C3C HEC A 104       9.355  -2.070   2.492  1.00  0.00           C  
HETATM 1722  C4C HEC A 104       8.134  -2.803   2.229  1.00  0.00           C  
HETATM 1723  CMC HEC A 104       9.851   0.333   3.109  1.00  0.00           C  
HETATM 1724  CAC HEC A 104      10.746  -2.585   2.440  1.00  0.00           C  
HETATM 1725  CBC HEC A 104      11.442  -2.585   3.801  1.00  0.00           C  
HETATM 1726  ND  HEC A 104       5.672  -4.300   1.620  1.00  0.00           N  
HETATM 1727  C1D HEC A 104       6.902  -4.875   1.837  1.00  0.00           C  
HETATM 1728  C2D HEC A 104       6.842  -6.316   1.762  1.00  0.00           C  
HETATM 1729  C3D HEC A 104       5.558  -6.628   1.419  1.00  0.00           C  
HETATM 1730  C4D HEC A 104       4.843  -5.374   1.376  1.00  0.00           C  
HETATM 1731  CMD HEC A 104       7.899  -7.247   2.245  1.00  0.00           C  
HETATM 1732  CAD HEC A 104       4.990  -7.964   1.013  1.00  0.00           C  
HETATM 1733  CBD HEC A 104       6.030  -9.055   0.727  1.00  0.00           C  
HETATM 1734  CGD HEC A 104       5.488 -10.010  -0.336  1.00  0.00           C  
HETATM 1735  O1D HEC A 104       4.387 -10.501  -0.156  1.00  0.00           O  
HETATM 1736  O2D HEC A 104       6.188 -10.244  -1.305  1.00  0.00           O  
HETATM 1737  HHA HEC A 104       2.978  -6.197   0.877  1.00  0.00           H  
HETATM 1738  HHB HEC A 104       1.509  -0.026   0.817  1.00  0.00           H  
HETATM 1739  HHC HEC A 104       7.483   1.385   2.367  1.00  0.00           H  
HETATM 1740  HHD HEC A 104       8.954  -4.749   2.271  1.00  0.00           H  
HETATM 1741 HMA1 HEC A 104      -0.113  -1.762  -0.862  1.00  0.00           H  
HETATM 1742 HMA2 HEC A 104      -0.409  -1.207   0.787  1.00  0.00           H  
HETATM 1743 HMA3 HEC A 104      -0.981  -2.792   0.277  1.00  0.00           H  
HETATM 1744 HAA1 HEC A 104       0.824  -6.006   0.986  1.00  0.00           H  
HETATM 1745 HAA2 HEC A 104      -0.455  -4.839   1.229  1.00  0.00           H  
HETATM 1746 HBA1 HEC A 104       0.724  -5.405  -1.495  1.00  0.00           H  
HETATM 1747 HBA2 HEC A 104      -0.769  -4.550  -1.124  1.00  0.00           H  
HETATM 1748 HMB1 HEC A 104       1.777   2.231   0.618  1.00  0.00           H  
HETATM 1749 HMB2 HEC A 104       1.914   2.341   2.374  1.00  0.00           H  
HETATM 1750 HMB3 HEC A 104       2.791   3.476   1.347  1.00  0.00           H  
HETATM 1751  HAB HEC A 104       6.514   3.203   1.869  1.00  0.00           H  
HETATM 1752 HBB1 HEC A 104       4.004   3.575   3.277  1.00  0.00           H  
HETATM 1753 HBB2 HEC A 104       4.527   5.040   2.444  1.00  0.00           H  
HETATM 1754 HBB3 HEC A 104       5.592   4.262   3.613  1.00  0.00           H  
HETATM 1755 HMC1 HEC A 104      10.830  -0.046   3.355  1.00  0.00           H  
HETATM 1756 HMC2 HEC A 104       9.942   1.112   2.365  1.00  0.00           H  
HETATM 1757 HMC3 HEC A 104       9.388   0.736   3.999  1.00  0.00           H  
HETATM 1758  HAC HEC A 104      10.753  -3.578   2.030  1.00  0.00           H  
HETATM 1759 HBC1 HEC A 104      11.729  -3.594   4.060  1.00  0.00           H  
HETATM 1760 HBC2 HEC A 104      12.323  -1.961   3.756  1.00  0.00           H  
HETATM 1761 HBC3 HEC A 104      10.767  -2.200   4.551  1.00  0.00           H  
HETATM 1762 HMD1 HEC A 104       8.572  -7.483   1.435  1.00  0.00           H  
HETATM 1763 HMD2 HEC A 104       7.446  -8.144   2.612  1.00  0.00           H  
HETATM 1764 HMD3 HEC A 104       8.450  -6.781   3.046  1.00  0.00           H  
HETATM 1765 HAD1 HEC A 104       4.402  -7.824   0.122  1.00  0.00           H  
HETATM 1766 HAD2 HEC A 104       4.337  -8.313   1.798  1.00  0.00           H  
HETATM 1767 HBD1 HEC A 104       6.223  -9.617   1.628  1.00  0.00           H  
HETATM 1768 HBD2 HEC A 104       6.941  -8.608   0.370  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A  -5     -16.383   5.600  -2.082  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -15.794   5.414  -0.727  1.00  0.00           C  
ATOM      3  C   THR A  -5     -15.150   6.724  -0.267  1.00  0.00           C  
ATOM      4  O   THR A  -5     -14.311   7.284  -0.942  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -14.731   4.314  -0.778  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -13.928   4.488  -1.936  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -15.413   2.946  -0.829  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -15.627   5.575  -2.796  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -16.871   6.519  -2.125  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -17.062   4.837  -2.274  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -16.571   5.132  -0.032  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -14.111   4.369   0.103  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -13.246   5.131  -1.730  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -16.176   2.952  -1.594  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -15.866   2.733   0.128  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -14.679   2.186  -1.058  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -15.537   7.215   0.879  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -14.948   8.488   1.381  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -13.922   8.181   2.475  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -14.145   7.348   3.331  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -16.058   9.370   1.957  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -15.479  10.730   2.348  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -16.566  11.574   3.017  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -17.667  11.072   3.170  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -16.278  12.707   3.367  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -16.216   6.747   1.409  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -14.462   9.007   0.568  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -16.831   9.506   1.213  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -16.478   8.895   2.830  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -14.658  10.588   3.036  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -15.125  11.239   1.464  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -12.802   8.849   2.455  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -11.765   8.598   3.492  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -11.144   9.931   3.920  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -11.319  10.942   3.271  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -10.688   7.668   2.924  1.00  0.00           C  
ATOM     37  CG  PHE A  -3      -9.928   8.374   1.827  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -10.499   8.516   0.557  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -8.651   8.887   2.082  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.791   9.171  -0.459  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -7.943   9.541   1.067  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -8.514   9.683  -0.204  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -12.643   9.516   1.758  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -12.227   8.130   4.347  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3     -10.004   7.390   3.712  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -11.155   6.781   2.524  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -11.485   8.120   0.360  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -8.211   8.775   3.062  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3     -10.231   9.279  -1.440  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -6.959   9.938   1.264  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -7.968  10.187  -0.987  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -10.431   9.945   5.013  1.00  0.00           N  
ATOM     53  CA  LYS A  -2      -9.815  11.218   5.486  1.00  0.00           C  
ATOM     54  C   LYS A  -2      -8.687  11.630   4.535  1.00  0.00           C  
ATOM     55  O   LYS A  -2      -7.934  10.808   4.057  1.00  0.00           O  
ATOM     56  CB  LYS A  -2      -9.243  11.015   6.891  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -10.331  10.475   7.826  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -11.420  11.532   8.027  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -12.279  11.152   9.236  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -12.647   9.711   9.148  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -10.309   9.120   5.530  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -10.562  11.994   5.509  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2      -8.426  10.309   6.847  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2      -8.881  11.959   7.272  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -10.769   9.589   7.389  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2      -9.893  10.227   8.781  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -10.962  12.495   8.198  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -12.046  11.580   7.149  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -11.722  11.328  10.143  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -13.176  11.753   9.242  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -11.825   9.160   8.829  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -13.428   9.592   8.471  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -12.945   9.372  10.085  1.00  0.00           H  
ATOM     74  N   ALA A  -1      -8.568  12.901   4.262  1.00  0.00           N  
ATOM     75  CA  ALA A  -1      -7.494  13.372   3.344  1.00  0.00           C  
ATOM     76  C   ALA A  -1      -6.814  14.606   3.940  1.00  0.00           C  
ATOM     77  O   ALA A  -1      -6.783  14.791   5.141  1.00  0.00           O  
ATOM     78  CB  ALA A  -1      -8.107  13.733   1.992  1.00  0.00           C  
ATOM     79  H   ALA A  -1      -9.185  13.547   4.660  1.00  0.00           H  
ATOM     80  HA  ALA A  -1      -6.767  12.589   3.210  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1      -8.324  14.790   1.966  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1      -9.018  13.174   1.849  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1      -7.408  13.491   1.205  1.00  0.00           H  
ATOM     84  N   GLY A   1      -6.267  15.453   3.109  1.00  0.00           N  
ATOM     85  CA  GLY A   1      -5.589  16.674   3.629  1.00  0.00           C  
ATOM     86  C   GLY A   1      -4.721  17.288   2.529  1.00  0.00           C  
ATOM     87  O   GLY A   1      -5.090  18.266   1.909  1.00  0.00           O  
ATOM     88  H   GLY A   1      -6.303  15.285   2.145  1.00  0.00           H  
ATOM     89  HA2 GLY A   1      -6.333  17.390   3.945  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      -4.965  16.409   4.468  1.00  0.00           H  
ATOM     91  N   SER A   2      -3.573  16.720   2.280  1.00  0.00           N  
ATOM     92  CA  SER A   2      -2.682  17.263   1.223  1.00  0.00           C  
ATOM     93  C   SER A   2      -2.134  16.109   0.382  1.00  0.00           C  
ATOM     94  O   SER A   2      -1.202  15.433   0.769  1.00  0.00           O  
ATOM     95  CB  SER A   2      -1.525  18.019   1.874  1.00  0.00           C  
ATOM     96  OG  SER A   2      -1.851  19.401   1.951  1.00  0.00           O  
ATOM     97  H   SER A   2      -3.298  15.934   2.787  1.00  0.00           H  
ATOM     98  HA  SER A   2      -3.241  17.933   0.595  1.00  0.00           H  
ATOM     99  HB2 SER A   2      -1.362  17.640   2.867  1.00  0.00           H  
ATOM    100  HB3 SER A   2      -0.628  17.881   1.287  1.00  0.00           H  
ATOM    101  HG  SER A   2      -1.392  19.773   2.708  1.00  0.00           H  
ATOM    102  N   ALA A   3      -2.710  15.877  -0.766  1.00  0.00           N  
ATOM    103  CA  ALA A   3      -2.228  14.764  -1.632  1.00  0.00           C  
ATOM    104  C   ALA A   3      -0.796  15.047  -2.087  1.00  0.00           C  
ATOM    105  O   ALA A   3      -0.016  14.144  -2.310  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -3.135  14.647  -2.858  1.00  0.00           C  
ATOM    107  H   ALA A   3      -3.461  16.433  -1.057  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -2.253  13.839  -1.078  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -4.150  14.889  -2.579  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -3.097  13.637  -3.239  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -2.799  15.333  -3.621  1.00  0.00           H  
ATOM    112  N   LYS A   4      -0.446  16.295  -2.233  1.00  0.00           N  
ATOM    113  CA  LYS A   4       0.933  16.633  -2.681  1.00  0.00           C  
ATOM    114  C   LYS A   4       1.954  16.068  -1.687  1.00  0.00           C  
ATOM    115  O   LYS A   4       2.898  15.405  -2.067  1.00  0.00           O  
ATOM    116  CB  LYS A   4       1.076  18.154  -2.765  1.00  0.00           C  
ATOM    117  CG  LYS A   4       0.790  18.766  -1.393  1.00  0.00           C  
ATOM    118  CD  LYS A   4       0.176  20.156  -1.565  1.00  0.00           C  
ATOM    119  CE  LYS A   4      -1.350  20.036  -1.604  1.00  0.00           C  
ATOM    120  NZ  LYS A   4      -1.955  21.396  -1.665  1.00  0.00           N  
ATOM    121  H   LYS A   4      -1.092  17.010  -2.053  1.00  0.00           H  
ATOM    122  HA  LYS A   4       1.108  16.203  -3.656  1.00  0.00           H  
ATOM    123  HB2 LYS A   4       2.081  18.405  -3.071  1.00  0.00           H  
ATOM    124  HB3 LYS A   4       0.371  18.542  -3.484  1.00  0.00           H  
ATOM    125  HG2 LYS A   4       0.102  18.133  -0.856  1.00  0.00           H  
ATOM    126  HG3 LYS A   4       1.712  18.850  -0.838  1.00  0.00           H  
ATOM    127  HD2 LYS A   4       0.467  20.784  -0.736  1.00  0.00           H  
ATOM    128  HD3 LYS A   4       0.523  20.594  -2.488  1.00  0.00           H  
ATOM    129  HE2 LYS A   4      -1.645  19.471  -2.475  1.00  0.00           H  
ATOM    130  HE3 LYS A   4      -1.695  19.527  -0.713  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4      -1.562  21.985  -0.904  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4      -2.987  21.322  -1.550  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4      -1.739  21.831  -2.584  1.00  0.00           H  
ATOM    134  N   LYS A   5       1.773  16.319  -0.417  1.00  0.00           N  
ATOM    135  CA  LYS A   5       2.734  15.787   0.587  1.00  0.00           C  
ATOM    136  C   LYS A   5       2.694  14.259   0.573  1.00  0.00           C  
ATOM    137  O   LYS A   5       3.710  13.600   0.664  1.00  0.00           O  
ATOM    138  CB  LYS A   5       2.345  16.292   1.975  1.00  0.00           C  
ATOM    139  CG  LYS A   5       2.498  17.814   2.030  1.00  0.00           C  
ATOM    140  CD  LYS A   5       2.242  18.301   3.458  1.00  0.00           C  
ATOM    141  CE  LYS A   5       2.280  19.830   3.491  1.00  0.00           C  
ATOM    142  NZ  LYS A   5       3.583  20.306   2.945  1.00  0.00           N  
ATOM    143  H   LYS A   5       1.007  16.850  -0.124  1.00  0.00           H  
ATOM    144  HA  LYS A   5       3.727  16.125   0.349  1.00  0.00           H  
ATOM    145  HB2 LYS A   5       1.320  16.027   2.175  1.00  0.00           H  
ATOM    146  HB3 LYS A   5       2.984  15.841   2.713  1.00  0.00           H  
ATOM    147  HG2 LYS A   5       3.499  18.086   1.729  1.00  0.00           H  
ATOM    148  HG3 LYS A   5       1.785  18.272   1.364  1.00  0.00           H  
ATOM    149  HD2 LYS A   5       1.272  17.957   3.787  1.00  0.00           H  
ATOM    150  HD3 LYS A   5       3.004  17.909   4.115  1.00  0.00           H  
ATOM    151  HE2 LYS A   5       1.473  20.223   2.890  1.00  0.00           H  
ATOM    152  HE3 LYS A   5       2.170  20.171   4.509  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5       3.882  21.159   3.456  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5       3.474  20.528   1.934  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5       4.301  19.564   3.062  1.00  0.00           H  
ATOM    156  N   GLY A   6       1.525  13.694   0.464  1.00  0.00           N  
ATOM    157  CA  GLY A   6       1.408  12.208   0.448  1.00  0.00           C  
ATOM    158  C   GLY A   6       2.152  11.640  -0.759  1.00  0.00           C  
ATOM    159  O   GLY A   6       2.748  10.582  -0.691  1.00  0.00           O  
ATOM    160  H   GLY A   6       0.720  14.249   0.395  1.00  0.00           H  
ATOM    161  HA2 GLY A   6       1.834  11.806   1.355  1.00  0.00           H  
ATOM    162  HA3 GLY A   6       0.367  11.932   0.386  1.00  0.00           H  
ATOM    163  N   ALA A   7       2.119  12.327  -1.866  1.00  0.00           N  
ATOM    164  CA  ALA A   7       2.819  11.816  -3.077  1.00  0.00           C  
ATOM    165  C   ALA A   7       4.318  11.711  -2.797  1.00  0.00           C  
ATOM    166  O   ALA A   7       4.966  10.761  -3.188  1.00  0.00           O  
ATOM    167  CB  ALA A   7       2.586  12.777  -4.245  1.00  0.00           C  
ATOM    168  H   ALA A   7       1.629  13.174  -1.903  1.00  0.00           H  
ATOM    169  HA  ALA A   7       2.433  10.842  -3.331  1.00  0.00           H  
ATOM    170  HB1 ALA A   7       3.270  13.609  -4.169  1.00  0.00           H  
ATOM    171  HB2 ALA A   7       1.570  13.142  -4.213  1.00  0.00           H  
ATOM    172  HB3 ALA A   7       2.752  12.258  -5.177  1.00  0.00           H  
ATOM    173  N   THR A   8       4.875  12.676  -2.122  1.00  0.00           N  
ATOM    174  CA  THR A   8       6.329  12.627  -1.820  1.00  0.00           C  
ATOM    175  C   THR A   8       6.595  11.583  -0.736  1.00  0.00           C  
ATOM    176  O   THR A   8       7.624  10.936  -0.723  1.00  0.00           O  
ATOM    177  CB  THR A   8       6.789  14.000  -1.334  1.00  0.00           C  
ATOM    178  OG1 THR A   8       6.208  14.271  -0.065  1.00  0.00           O  
ATOM    179  CG2 THR A   8       6.355  15.071  -2.336  1.00  0.00           C  
ATOM    180  H   THR A   8       4.337  13.434  -1.816  1.00  0.00           H  
ATOM    181  HA  THR A   8       6.873  12.362  -2.715  1.00  0.00           H  
ATOM    182  HB  THR A   8       7.860  14.008  -1.249  1.00  0.00           H  
ATOM    183  HG1 THR A   8       6.907  14.558   0.525  1.00  0.00           H  
ATOM    184 HG21 THR A   8       6.757  14.837  -3.310  1.00  0.00           H  
ATOM    185 HG22 THR A   8       6.723  16.034  -2.015  1.00  0.00           H  
ATOM    186 HG23 THR A   8       5.276  15.098  -2.389  1.00  0.00           H  
ATOM    187  N   LEU A   9       5.676  11.408   0.176  1.00  0.00           N  
ATOM    188  CA  LEU A   9       5.883  10.404   1.254  1.00  0.00           C  
ATOM    189  C   LEU A   9       6.147   9.039   0.620  1.00  0.00           C  
ATOM    190  O   LEU A   9       7.045   8.318   1.012  1.00  0.00           O  
ATOM    191  CB  LEU A   9       4.623  10.331   2.119  1.00  0.00           C  
ATOM    192  CG  LEU A   9       4.865   9.392   3.301  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       5.870  10.024   4.267  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       3.544   9.151   4.033  1.00  0.00           C  
ATOM    195  H   LEU A   9       4.853  11.937   0.150  1.00  0.00           H  
ATOM    196  HA  LEU A   9       6.726  10.691   1.861  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       4.377  11.319   2.482  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       3.804   9.954   1.526  1.00  0.00           H  
ATOM    199  HG  LEU A   9       5.255   8.452   2.939  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       6.808   9.494   4.205  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       5.488   9.963   5.275  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       6.026  11.060   4.003  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       3.314   8.095   4.024  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       2.753   9.696   3.538  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       3.630   9.492   5.053  1.00  0.00           H  
ATOM    206  N   PHE A  10       5.378   8.689  -0.371  1.00  0.00           N  
ATOM    207  CA  PHE A  10       5.584   7.382  -1.050  1.00  0.00           C  
ATOM    208  C   PHE A  10       6.971   7.360  -1.684  1.00  0.00           C  
ATOM    209  O   PHE A  10       7.697   6.390  -1.591  1.00  0.00           O  
ATOM    210  CB  PHE A  10       4.526   7.208  -2.143  1.00  0.00           C  
ATOM    211  CG  PHE A  10       4.743   5.899  -2.870  1.00  0.00           C  
ATOM    212  CD1 PHE A  10       5.762   5.789  -3.825  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       3.918   4.799  -2.601  1.00  0.00           C  
ATOM    214  CE1 PHE A  10       5.957   4.583  -4.508  1.00  0.00           C  
ATOM    215  CE2 PHE A  10       4.113   3.591  -3.284  1.00  0.00           C  
ATOM    216  CZ  PHE A  10       5.134   3.484  -4.239  1.00  0.00           C  
ATOM    217  H   PHE A  10       4.670   9.293  -0.676  1.00  0.00           H  
ATOM    218  HA  PHE A  10       5.499   6.585  -0.331  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       3.542   7.210  -1.694  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       4.599   8.025  -2.847  1.00  0.00           H  
ATOM    221  HD1 PHE A  10       6.401   6.635  -4.035  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       3.131   4.881  -1.865  1.00  0.00           H  
ATOM    223  HE1 PHE A  10       6.744   4.501  -5.243  1.00  0.00           H  
ATOM    224  HE2 PHE A  10       3.478   2.743  -3.076  1.00  0.00           H  
ATOM    225  HZ  PHE A  10       5.285   2.554  -4.773  1.00  0.00           H  
ATOM    226  N   LYS A  11       7.334   8.422  -2.343  1.00  0.00           N  
ATOM    227  CA  LYS A  11       8.659   8.479  -3.007  1.00  0.00           C  
ATOM    228  C   LYS A  11       9.787   8.370  -1.978  1.00  0.00           C  
ATOM    229  O   LYS A  11      10.844   7.839  -2.256  1.00  0.00           O  
ATOM    230  CB  LYS A  11       8.789   9.807  -3.753  1.00  0.00           C  
ATOM    231  CG  LYS A  11       7.720   9.890  -4.844  1.00  0.00           C  
ATOM    232  CD  LYS A  11       7.943  11.151  -5.683  1.00  0.00           C  
ATOM    233  CE  LYS A  11       6.808  11.294  -6.699  1.00  0.00           C  
ATOM    234  NZ  LYS A  11       5.587  11.798  -6.009  1.00  0.00           N  
ATOM    235  H   LYS A  11       6.725   9.185  -2.412  1.00  0.00           H  
ATOM    236  HA  LYS A  11       8.734   7.669  -3.710  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       8.657  10.624  -3.057  1.00  0.00           H  
ATOM    238  HB3 LYS A  11       9.764   9.872  -4.203  1.00  0.00           H  
ATOM    239  HG2 LYS A  11       7.784   9.018  -5.478  1.00  0.00           H  
ATOM    240  HG3 LYS A  11       6.743   9.935  -4.387  1.00  0.00           H  
ATOM    241  HD2 LYS A  11       7.961  12.015  -5.035  1.00  0.00           H  
ATOM    242  HD3 LYS A  11       8.884  11.073  -6.206  1.00  0.00           H  
ATOM    243  HE2 LYS A  11       7.101  11.993  -7.469  1.00  0.00           H  
ATOM    244  HE3 LYS A  11       6.600  10.334  -7.145  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11       4.762  11.243  -6.315  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11       5.441  12.800  -6.252  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11       5.705  11.702  -4.981  1.00  0.00           H  
ATOM    248  N   THR A  12       9.588   8.901  -0.805  1.00  0.00           N  
ATOM    249  CA  THR A  12      10.663   8.864   0.222  1.00  0.00           C  
ATOM    250  C   THR A  12      10.574   7.604   1.090  1.00  0.00           C  
ATOM    251  O   THR A  12      11.363   7.433   2.001  1.00  0.00           O  
ATOM    252  CB  THR A  12      10.528  10.098   1.114  1.00  0.00           C  
ATOM    253  OG1 THR A  12       9.304  10.028   1.832  1.00  0.00           O  
ATOM    254  CG2 THR A  12      10.544  11.361   0.251  1.00  0.00           C  
ATOM    255  H   THR A  12       8.742   9.350  -0.607  1.00  0.00           H  
ATOM    256  HA  THR A  12      11.624   8.891  -0.269  1.00  0.00           H  
ATOM    257  HB  THR A  12      11.349  10.130   1.806  1.00  0.00           H  
ATOM    258  HG1 THR A  12       8.584  10.088   1.199  1.00  0.00           H  
ATOM    259 HG21 THR A  12      10.661  11.085  -0.787  1.00  0.00           H  
ATOM    260 HG22 THR A  12      11.368  11.991   0.551  1.00  0.00           H  
ATOM    261 HG23 THR A  12       9.615  11.896   0.379  1.00  0.00           H  
ATOM    262  N   ARG A  13       9.632   6.728   0.850  1.00  0.00           N  
ATOM    263  CA  ARG A  13       9.541   5.509   1.714  1.00  0.00           C  
ATOM    264  C   ARG A  13       9.231   4.249   0.896  1.00  0.00           C  
ATOM    265  O   ARG A  13      10.022   3.328   0.844  1.00  0.00           O  
ATOM    266  CB  ARG A  13       8.441   5.711   2.757  1.00  0.00           C  
ATOM    267  CG  ARG A  13       8.838   6.842   3.708  1.00  0.00           C  
ATOM    268  CD  ARG A  13       7.805   6.953   4.831  1.00  0.00           C  
ATOM    269  NE  ARG A  13       8.093   8.161   5.653  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       7.440   8.366   6.766  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       6.533   7.512   7.155  1.00  0.00           N  
ATOM    272  NH2 ARG A  13       7.694   9.423   7.487  1.00  0.00           N  
ATOM    273  H   ARG A  13       8.988   6.875   0.125  1.00  0.00           H  
ATOM    274  HA  ARG A  13      10.480   5.367   2.225  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       7.517   5.967   2.258  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       8.306   4.800   3.320  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       9.810   6.631   4.131  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       8.876   7.774   3.164  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       6.816   7.035   4.405  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       7.856   6.073   5.456  1.00  0.00           H  
ATOM    281  HE  ARG A  13       8.773   8.804   5.360  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       6.337   6.703   6.602  1.00  0.00           H  
ATOM    283 HH12 ARG A  13       6.033   7.668   8.008  1.00  0.00           H  
ATOM    284 HH21 ARG A  13       8.389  10.077   7.188  1.00  0.00           H  
ATOM    285 HH22 ARG A  13       7.194   9.578   8.339  1.00  0.00           H  
ATOM    286  N   CYS A  14       8.078   4.176   0.291  1.00  0.00           N  
ATOM    287  CA  CYS A  14       7.720   2.946  -0.477  1.00  0.00           C  
ATOM    288  C   CYS A  14       8.645   2.769  -1.686  1.00  0.00           C  
ATOM    289  O   CYS A  14       8.878   1.665  -2.137  1.00  0.00           O  
ATOM    290  CB  CYS A  14       6.269   3.030  -0.951  1.00  0.00           C  
ATOM    291  SG  CYS A  14       5.276   4.051   0.181  1.00  0.00           S  
ATOM    292  H   CYS A  14       7.438   4.916   0.363  1.00  0.00           H  
ATOM    293  HA  CYS A  14       7.828   2.088   0.164  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       6.249   3.470  -1.934  1.00  0.00           H  
ATOM    295  HB3 CYS A  14       5.851   2.036  -0.997  1.00  0.00           H  
ATOM    296  N   LEU A  15       9.169   3.835  -2.221  1.00  0.00           N  
ATOM    297  CA  LEU A  15      10.067   3.702  -3.406  1.00  0.00           C  
ATOM    298  C   LEU A  15      11.210   2.733  -3.093  1.00  0.00           C  
ATOM    299  O   LEU A  15      11.666   2.001  -3.950  1.00  0.00           O  
ATOM    300  CB  LEU A  15      10.644   5.072  -3.765  1.00  0.00           C  
ATOM    301  CG  LEU A  15      11.525   4.956  -5.014  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      10.658   4.598  -6.223  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      12.218   6.297  -5.268  1.00  0.00           C  
ATOM    304  H   LEU A  15       8.969   4.720  -1.852  1.00  0.00           H  
ATOM    305  HA  LEU A  15       9.499   3.328  -4.243  1.00  0.00           H  
ATOM    306  HB2 LEU A  15       9.836   5.755  -3.960  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      11.237   5.441  -2.941  1.00  0.00           H  
ATOM    308  HG  LEU A  15      12.268   4.188  -4.863  1.00  0.00           H  
ATOM    309 HD11 LEU A  15       9.689   5.068  -6.127  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      10.534   3.526  -6.272  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      11.138   4.947  -7.125  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      11.685   7.082  -4.754  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      12.226   6.502  -6.328  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      13.233   6.250  -4.903  1.00  0.00           H  
ATOM    315  N   GLN A  16      11.689   2.730  -1.881  1.00  0.00           N  
ATOM    316  CA  GLN A  16      12.815   1.819  -1.528  1.00  0.00           C  
ATOM    317  C   GLN A  16      12.434   0.360  -1.804  1.00  0.00           C  
ATOM    318  O   GLN A  16      13.251  -0.421  -2.250  1.00  0.00           O  
ATOM    319  CB  GLN A  16      13.150   1.983  -0.044  1.00  0.00           C  
ATOM    320  CG  GLN A  16      13.668   3.400   0.210  1.00  0.00           C  
ATOM    321  CD  GLN A  16      13.955   3.580   1.702  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      13.499   2.803   2.518  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      14.696   4.579   2.095  1.00  0.00           N  
ATOM    324  H   GLN A  16      11.317   3.335  -1.206  1.00  0.00           H  
ATOM    325  HA  GLN A  16      13.682   2.078  -2.118  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      12.262   1.811   0.546  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      13.911   1.269   0.234  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      14.577   3.557  -0.353  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      12.923   4.116  -0.100  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      15.064   5.205   1.437  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      14.885   4.703   3.049  1.00  0.00           H  
ATOM    332  N   CYS A  17      11.211  -0.020  -1.537  1.00  0.00           N  
ATOM    333  CA  CYS A  17      10.799  -1.438  -1.779  1.00  0.00           C  
ATOM    334  C   CYS A  17       9.799  -1.516  -2.936  1.00  0.00           C  
ATOM    335  O   CYS A  17       9.909  -2.361  -3.802  1.00  0.00           O  
ATOM    336  CB  CYS A  17      10.154  -2.004  -0.513  1.00  0.00           C  
ATOM    337  SG  CYS A  17      11.363  -2.010   0.844  1.00  0.00           S  
ATOM    338  H   CYS A  17      10.566   0.622  -1.170  1.00  0.00           H  
ATOM    339  HA  CYS A  17      11.665  -2.024  -2.028  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       9.309  -1.390  -0.244  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       9.817  -3.012  -0.703  1.00  0.00           H  
ATOM    342  N   HIS A  18       8.820  -0.658  -2.953  1.00  0.00           N  
ATOM    343  CA  HIS A  18       7.813  -0.707  -4.055  1.00  0.00           C  
ATOM    344  C   HIS A  18       8.186   0.271  -5.161  1.00  0.00           C  
ATOM    345  O   HIS A  18       8.809   1.284  -4.931  1.00  0.00           O  
ATOM    346  CB  HIS A  18       6.435  -0.297  -3.537  1.00  0.00           C  
ATOM    347  CG  HIS A  18       5.966  -1.232  -2.464  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       5.455  -2.496  -2.742  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       5.868  -1.074  -1.111  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       5.066  -3.038  -1.569  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       5.298  -2.205  -0.555  1.00  0.00           N  
ATOM    352  H   HIS A  18       8.741   0.010  -2.241  1.00  0.00           H  
ATOM    353  HA  HIS A  18       7.764  -1.707  -4.456  1.00  0.00           H  
ATOM    354  HB2 HIS A  18       6.490   0.703  -3.135  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       5.730  -0.312  -4.355  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       5.396  -2.917  -3.625  1.00  0.00           H  
ATOM    357  HD2 HIS A  18       6.198  -0.207  -0.562  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       4.623  -4.018  -1.467  1.00  0.00           H  
ATOM    359  N   THR A  19       7.771  -0.018  -6.360  1.00  0.00           N  
ATOM    360  CA  THR A  19       8.050   0.898  -7.497  1.00  0.00           C  
ATOM    361  C   THR A  19       6.716   1.250  -8.158  1.00  0.00           C  
ATOM    362  O   THR A  19       5.924   0.384  -8.470  1.00  0.00           O  
ATOM    363  CB  THR A  19       8.948   0.203  -8.512  1.00  0.00           C  
ATOM    364  OG1 THR A  19      10.072  -0.358  -7.847  1.00  0.00           O  
ATOM    365  CG2 THR A  19       9.422   1.214  -9.557  1.00  0.00           C  
ATOM    366  H   THR A  19       7.249  -0.833  -6.507  1.00  0.00           H  
ATOM    367  HA  THR A  19       8.528   1.795  -7.140  1.00  0.00           H  
ATOM    368  HB  THR A  19       8.390  -0.574  -9.000  1.00  0.00           H  
ATOM    369  HG1 THR A  19       9.926  -1.302  -7.764  1.00  0.00           H  
ATOM    370 HG21 THR A  19       8.699   2.012  -9.639  1.00  0.00           H  
ATOM    371 HG22 THR A  19       9.524   0.723 -10.513  1.00  0.00           H  
ATOM    372 HG23 THR A  19      10.377   1.621  -9.257  1.00  0.00           H  
ATOM    373  N   VAL A  20       6.453   2.508  -8.371  1.00  0.00           N  
ATOM    374  CA  VAL A  20       5.163   2.891  -9.007  1.00  0.00           C  
ATOM    375  C   VAL A  20       5.227   2.599 -10.508  1.00  0.00           C  
ATOM    376  O   VAL A  20       4.219   2.547 -11.184  1.00  0.00           O  
ATOM    377  CB  VAL A  20       4.901   4.378  -8.781  1.00  0.00           C  
ATOM    378  CG1 VAL A  20       4.891   4.665  -7.281  1.00  0.00           C  
ATOM    379  CG2 VAL A  20       6.005   5.196  -9.445  1.00  0.00           C  
ATOM    380  H   VAL A  20       7.099   3.198  -8.111  1.00  0.00           H  
ATOM    381  HA  VAL A  20       4.362   2.314  -8.564  1.00  0.00           H  
ATOM    382  HB  VAL A  20       3.944   4.644  -9.202  1.00  0.00           H  
ATOM    383 HG11 VAL A  20       5.657   5.390  -7.047  1.00  0.00           H  
ATOM    384 HG12 VAL A  20       5.085   3.750  -6.745  1.00  0.00           H  
ATOM    385 HG13 VAL A  20       3.925   5.053  -6.994  1.00  0.00           H  
ATOM    386 HG21 VAL A  20       6.891   4.586  -9.550  1.00  0.00           H  
ATOM    387 HG22 VAL A  20       6.231   6.058  -8.833  1.00  0.00           H  
ATOM    388 HG23 VAL A  20       5.675   5.524 -10.420  1.00  0.00           H  
ATOM    389  N   GLU A  21       6.405   2.406 -11.032  1.00  0.00           N  
ATOM    390  CA  GLU A  21       6.535   2.116 -12.487  1.00  0.00           C  
ATOM    391  C   GLU A  21       6.104   0.674 -12.759  1.00  0.00           C  
ATOM    392  O   GLU A  21       6.356  -0.219 -11.973  1.00  0.00           O  
ATOM    393  CB  GLU A  21       7.993   2.303 -12.917  1.00  0.00           C  
ATOM    394  CG  GLU A  21       8.101   2.149 -14.435  1.00  0.00           C  
ATOM    395  CD  GLU A  21       9.570   2.234 -14.853  1.00  0.00           C  
ATOM    396  OE1 GLU A  21      10.407   2.375 -13.977  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       9.833   2.158 -16.041  1.00  0.00           O  
ATOM    398  H   GLU A  21       7.205   2.451 -10.469  1.00  0.00           H  
ATOM    399  HA  GLU A  21       5.906   2.792 -13.047  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       8.329   3.289 -12.629  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       8.607   1.558 -12.436  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       7.697   1.191 -14.730  1.00  0.00           H  
ATOM    403  HG3 GLU A  21       7.546   2.939 -14.917  1.00  0.00           H  
ATOM    404  N   LYS A  22       5.452   0.439 -13.864  1.00  0.00           N  
ATOM    405  CA  LYS A  22       4.999  -0.943 -14.186  1.00  0.00           C  
ATOM    406  C   LYS A  22       6.217  -1.839 -14.421  1.00  0.00           C  
ATOM    407  O   LYS A  22       7.163  -1.457 -15.082  1.00  0.00           O  
ATOM    408  CB  LYS A  22       4.139  -0.910 -15.451  1.00  0.00           C  
ATOM    409  CG  LYS A  22       3.492  -2.279 -15.671  1.00  0.00           C  
ATOM    410  CD  LYS A  22       2.686  -2.258 -16.970  1.00  0.00           C  
ATOM    411  CE  LYS A  22       1.885  -3.555 -17.097  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       1.277  -3.633 -18.455  1.00  0.00           N  
ATOM    413  H   LYS A  22       5.257   1.174 -14.482  1.00  0.00           H  
ATOM    414  HA  LYS A  22       4.417  -1.333 -13.365  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       3.367  -0.161 -15.341  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       4.758  -0.667 -16.301  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       4.263  -3.034 -15.734  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       2.835  -2.503 -14.845  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       2.009  -1.415 -16.961  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       3.359  -2.170 -17.810  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       2.542  -4.400 -16.947  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       1.105  -3.570 -16.351  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       1.993  -3.943 -19.140  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       0.919  -2.694 -18.727  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       0.492  -4.314 -18.444  1.00  0.00           H  
ATOM    426  N   GLY A  23       6.204  -3.030 -13.885  1.00  0.00           N  
ATOM    427  CA  GLY A  23       7.363  -3.947 -14.079  1.00  0.00           C  
ATOM    428  C   GLY A  23       8.501  -3.540 -13.142  1.00  0.00           C  
ATOM    429  O   GLY A  23       9.651  -3.497 -13.529  1.00  0.00           O  
ATOM    430  H   GLY A  23       5.432  -3.320 -13.355  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       7.060  -4.961 -13.860  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       7.704  -3.884 -15.099  1.00  0.00           H  
ATOM    433  N   GLY A  24       8.189  -3.239 -11.913  1.00  0.00           N  
ATOM    434  CA  GLY A  24       9.252  -2.830 -10.952  1.00  0.00           C  
ATOM    435  C   GLY A  24      10.271  -3.968 -10.802  1.00  0.00           C  
ATOM    436  O   GLY A  24       9.949  -5.124 -10.987  1.00  0.00           O  
ATOM    437  H   GLY A  24       7.254  -3.278 -11.624  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       9.745  -1.945 -11.327  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       8.809  -2.617  -9.992  1.00  0.00           H  
ATOM    440  N   PRO A  25      11.496  -3.638 -10.476  1.00  0.00           N  
ATOM    441  CA  PRO A  25      12.589  -4.644 -10.309  1.00  0.00           C  
ATOM    442  C   PRO A  25      12.400  -5.543  -9.079  1.00  0.00           C  
ATOM    443  O   PRO A  25      13.024  -6.578  -8.963  1.00  0.00           O  
ATOM    444  CB  PRO A  25      13.853  -3.794 -10.152  1.00  0.00           C  
ATOM    445  CG  PRO A  25      13.381  -2.464  -9.667  1.00  0.00           C  
ATOM    446  CD  PRO A  25      11.975  -2.268 -10.231  1.00  0.00           C  
ATOM    447  HA  PRO A  25      12.677  -5.247 -11.197  1.00  0.00           H  
ATOM    448  HB2 PRO A  25      14.518  -4.245  -9.428  1.00  0.00           H  
ATOM    449  HB3 PRO A  25      14.351  -3.685 -11.102  1.00  0.00           H  
ATOM    450  HG2 PRO A  25      13.357  -2.453  -8.586  1.00  0.00           H  
ATOM    451  HG3 PRO A  25      14.030  -1.684 -10.033  1.00  0.00           H  
ATOM    452  HD2 PRO A  25      11.345  -1.767  -9.508  1.00  0.00           H  
ATOM    453  HD3 PRO A  25      12.010  -1.714 -11.156  1.00  0.00           H  
ATOM    454  N   HIS A  26      11.561  -5.154  -8.155  1.00  0.00           N  
ATOM    455  CA  HIS A  26      11.360  -5.992  -6.935  1.00  0.00           C  
ATOM    456  C   HIS A  26      12.710  -6.202  -6.244  1.00  0.00           C  
ATOM    457  O   HIS A  26      13.021  -7.286  -5.791  1.00  0.00           O  
ATOM    458  CB  HIS A  26      10.782  -7.357  -7.323  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.538  -7.181  -8.140  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       8.380  -6.616  -7.625  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       9.253  -7.514  -9.434  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       7.456  -6.630  -8.605  1.00  0.00           C  
ATOM    463  NE2 HIS A  26       7.941  -7.165  -9.726  1.00  0.00           N  
ATOM    464  H   HIS A  26      11.074  -4.310  -8.258  1.00  0.00           H  
ATOM    465  HA  HIS A  26      10.680  -5.489  -6.261  1.00  0.00           H  
ATOM    466  HB2 HIS A  26      11.511  -7.905  -7.899  1.00  0.00           H  
ATOM    467  HB3 HIS A  26      10.544  -7.915  -6.434  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       8.256  -6.274  -6.715  1.00  0.00           H  
ATOM    469  HD2 HIS A  26       9.939  -7.992 -10.110  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       6.445  -6.270  -8.493  1.00  0.00           H  
ATOM    471  HE2 HIS A  26       7.474  -7.279 -10.580  1.00  0.00           H  
ATOM    472  N   LYS A  27      13.522  -5.183  -6.173  1.00  0.00           N  
ATOM    473  CA  LYS A  27      14.857  -5.339  -5.528  1.00  0.00           C  
ATOM    474  C   LYS A  27      14.695  -5.842  -4.091  1.00  0.00           C  
ATOM    475  O   LYS A  27      15.353  -6.775  -3.675  1.00  0.00           O  
ATOM    476  CB  LYS A  27      15.571  -3.985  -5.512  1.00  0.00           C  
ATOM    477  CG  LYS A  27      16.984  -4.158  -4.954  1.00  0.00           C  
ATOM    478  CD  LYS A  27      17.672  -2.794  -4.878  1.00  0.00           C  
ATOM    479  CE  LYS A  27      19.135  -2.982  -4.474  1.00  0.00           C  
ATOM    480  NZ  LYS A  27      19.603  -1.777  -3.733  1.00  0.00           N  
ATOM    481  H   LYS A  27      13.259  -4.320  -6.556  1.00  0.00           H  
ATOM    482  HA  LYS A  27      15.447  -6.046  -6.091  1.00  0.00           H  
ATOM    483  HB2 LYS A  27      15.625  -3.596  -6.519  1.00  0.00           H  
ATOM    484  HB3 LYS A  27      15.021  -3.296  -4.888  1.00  0.00           H  
ATOM    485  HG2 LYS A  27      16.928  -4.589  -3.965  1.00  0.00           H  
ATOM    486  HG3 LYS A  27      17.549  -4.810  -5.601  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      17.625  -2.313  -5.845  1.00  0.00           H  
ATOM    488  HD3 LYS A  27      17.174  -2.178  -4.145  1.00  0.00           H  
ATOM    489  HE2 LYS A  27      19.224  -3.852  -3.840  1.00  0.00           H  
ATOM    490  HE3 LYS A  27      19.739  -3.117  -5.358  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27      18.929  -1.552  -2.974  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27      19.671  -0.971  -4.388  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27      20.538  -1.966  -3.317  1.00  0.00           H  
ATOM    494  N   VAL A  28      13.827  -5.238  -3.327  1.00  0.00           N  
ATOM    495  CA  VAL A  28      13.634  -5.692  -1.921  1.00  0.00           C  
ATOM    496  C   VAL A  28      12.413  -6.610  -1.841  1.00  0.00           C  
ATOM    497  O   VAL A  28      12.532  -7.804  -1.648  1.00  0.00           O  
ATOM    498  CB  VAL A  28      13.417  -4.482  -1.018  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      13.384  -4.933   0.444  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      14.558  -3.483  -1.219  1.00  0.00           C  
ATOM    501  H   VAL A  28      13.304  -4.487  -3.677  1.00  0.00           H  
ATOM    502  HA  VAL A  28      14.508  -6.229  -1.593  1.00  0.00           H  
ATOM    503  HB  VAL A  28      12.479  -4.015  -1.269  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      13.559  -5.998   0.496  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      12.417  -4.707   0.869  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      14.152  -4.415   0.998  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      15.503  -4.006  -1.188  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      14.532  -2.742  -0.433  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      14.446  -2.996  -2.176  1.00  0.00           H  
ATOM    510  N   GLY A  29      11.242  -6.054  -1.988  1.00  0.00           N  
ATOM    511  CA  GLY A  29      10.000  -6.875  -1.923  1.00  0.00           C  
ATOM    512  C   GLY A  29       9.189  -6.660  -3.199  1.00  0.00           C  
ATOM    513  O   GLY A  29       9.527  -5.832  -4.022  1.00  0.00           O  
ATOM    514  H   GLY A  29      11.178  -5.088  -2.142  1.00  0.00           H  
ATOM    515  HA2 GLY A  29      10.259  -7.920  -1.829  1.00  0.00           H  
ATOM    516  HA3 GLY A  29       9.409  -6.571  -1.072  1.00  0.00           H  
ATOM    517  N   PRO A  30       8.124  -7.395  -3.362  1.00  0.00           N  
ATOM    518  CA  PRO A  30       7.257  -7.270  -4.559  1.00  0.00           C  
ATOM    519  C   PRO A  30       6.843  -5.817  -4.790  1.00  0.00           C  
ATOM    520  O   PRO A  30       6.662  -5.061  -3.857  1.00  0.00           O  
ATOM    521  CB  PRO A  30       6.030  -8.131  -4.246  1.00  0.00           C  
ATOM    522  CG  PRO A  30       6.403  -9.011  -3.094  1.00  0.00           C  
ATOM    523  CD  PRO A  30       7.641  -8.413  -2.421  1.00  0.00           C  
ATOM    524  HA  PRO A  30       7.760  -7.658  -5.430  1.00  0.00           H  
ATOM    525  HB2 PRO A  30       5.197  -7.500  -3.976  1.00  0.00           H  
ATOM    526  HB3 PRO A  30       5.774  -8.738  -5.102  1.00  0.00           H  
ATOM    527  HG2 PRO A  30       5.585  -9.052  -2.389  1.00  0.00           H  
ATOM    528  HG3 PRO A  30       6.629 -10.001  -3.450  1.00  0.00           H  
ATOM    529  HD2 PRO A  30       7.372  -7.959  -1.477  1.00  0.00           H  
ATOM    530  HD3 PRO A  30       8.395  -9.170  -2.275  1.00  0.00           H  
ATOM    531  N   ASN A  31       6.706  -5.413  -6.021  1.00  0.00           N  
ATOM    532  CA  ASN A  31       6.320  -4.002  -6.289  1.00  0.00           C  
ATOM    533  C   ASN A  31       4.810  -3.918  -6.508  1.00  0.00           C  
ATOM    534  O   ASN A  31       4.232  -4.681  -7.257  1.00  0.00           O  
ATOM    535  CB  ASN A  31       7.063  -3.500  -7.525  1.00  0.00           C  
ATOM    536  CG  ASN A  31       8.560  -3.752  -7.336  1.00  0.00           C  
ATOM    537  OD1 ASN A  31       9.263  -4.056  -8.279  1.00  0.00           O  
ATOM    538  ND2 ASN A  31       9.079  -3.647  -6.143  1.00  0.00           N  
ATOM    539  H   ASN A  31       6.865  -6.031  -6.764  1.00  0.00           H  
ATOM    540  HA  ASN A  31       6.588  -3.393  -5.439  1.00  0.00           H  
ATOM    541  HB2 ASN A  31       6.711  -4.025  -8.400  1.00  0.00           H  
ATOM    542  HB3 ASN A  31       6.892  -2.442  -7.644  1.00  0.00           H  
ATOM    543 HD21 ASN A  31       8.510  -3.411  -5.378  1.00  0.00           H  
ATOM    544 HD22 ASN A  31      10.037  -3.805  -6.010  1.00  0.00           H  
ATOM    545  N   LEU A  32       4.169  -3.004  -5.838  1.00  0.00           N  
ATOM    546  CA  LEU A  32       2.693  -2.865  -5.973  1.00  0.00           C  
ATOM    547  C   LEU A  32       2.347  -2.162  -7.289  1.00  0.00           C  
ATOM    548  O   LEU A  32       2.757  -2.578  -8.354  1.00  0.00           O  
ATOM    549  CB  LEU A  32       2.167  -2.030  -4.805  1.00  0.00           C  
ATOM    550  CG  LEU A  32       0.658  -2.231  -4.671  1.00  0.00           C  
ATOM    551  CD1 LEU A  32       0.364  -3.674  -4.248  1.00  0.00           C  
ATOM    552  CD2 LEU A  32       0.103  -1.273  -3.613  1.00  0.00           C  
ATOM    553  H   LEU A  32       4.659  -2.413  -5.229  1.00  0.00           H  
ATOM    554  HA  LEU A  32       2.235  -3.842  -5.953  1.00  0.00           H  
ATOM    555  HB2 LEU A  32       2.659  -2.333  -3.893  1.00  0.00           H  
ATOM    556  HB3 LEU A  32       2.372  -0.989  -4.997  1.00  0.00           H  
ATOM    557  HG  LEU A  32       0.188  -2.033  -5.622  1.00  0.00           H  
ATOM    558 HD11 LEU A  32       0.140  -4.267  -5.122  1.00  0.00           H  
ATOM    559 HD12 LEU A  32      -0.482  -3.688  -3.578  1.00  0.00           H  
ATOM    560 HD13 LEU A  32       1.227  -4.086  -3.746  1.00  0.00           H  
ATOM    561 HD21 LEU A  32      -0.034  -1.805  -2.684  1.00  0.00           H  
ATOM    562 HD22 LEU A  32      -0.846  -0.880  -3.945  1.00  0.00           H  
ATOM    563 HD23 LEU A  32       0.795  -0.458  -3.462  1.00  0.00           H  
ATOM    564  N   HIS A  33       1.586  -1.101  -7.214  1.00  0.00           N  
ATOM    565  CA  HIS A  33       1.196  -0.361  -8.446  1.00  0.00           C  
ATOM    566  C   HIS A  33       0.310  -1.250  -9.320  1.00  0.00           C  
ATOM    567  O   HIS A  33       0.577  -1.445 -10.489  1.00  0.00           O  
ATOM    568  CB  HIS A  33       2.450   0.036  -9.227  1.00  0.00           C  
ATOM    569  CG  HIS A  33       2.120   1.165 -10.164  1.00  0.00           C  
ATOM    570  ND1 HIS A  33       1.807   2.438  -9.707  1.00  0.00           N  
ATOM    571  CD2 HIS A  33       2.051   1.230 -11.535  1.00  0.00           C  
ATOM    572  CE1 HIS A  33       1.564   3.208 -10.785  1.00  0.00           C  
ATOM    573  NE2 HIS A  33       1.699   2.519 -11.919  1.00  0.00           N  
ATOM    574  H   HIS A  33       1.266  -0.794  -6.342  1.00  0.00           H  
ATOM    575  HA  HIS A  33       0.648   0.529  -8.170  1.00  0.00           H  
ATOM    576  HB2 HIS A  33       3.218   0.350  -8.537  1.00  0.00           H  
ATOM    577  HB3 HIS A  33       2.802  -0.811  -9.797  1.00  0.00           H  
ATOM    578  HD1 HIS A  33       1.769   2.724  -8.771  1.00  0.00           H  
ATOM    579  HD2 HIS A  33       2.239   0.409 -12.208  1.00  0.00           H  
ATOM    580  HE1 HIS A  33       1.293   4.252 -10.736  1.00  0.00           H  
ATOM    581  HE2 HIS A  33       1.576   2.853 -12.833  1.00  0.00           H  
ATOM    582  N   GLY A  34      -0.743  -1.793  -8.769  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -1.632  -2.664  -9.589  1.00  0.00           C  
ATOM    584  C   GLY A  34      -2.701  -3.324  -8.711  1.00  0.00           C  
ATOM    585  O   GLY A  34      -3.099  -4.446  -8.955  1.00  0.00           O  
ATOM    586  H   GLY A  34      -0.949  -1.627  -7.826  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -2.114  -2.067 -10.349  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -1.040  -3.432 -10.062  1.00  0.00           H  
ATOM    589  N   ILE A  35      -3.181  -2.643  -7.699  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -4.234  -3.250  -6.834  1.00  0.00           C  
ATOM    591  C   ILE A  35      -5.344  -2.228  -6.571  1.00  0.00           C  
ATOM    592  O   ILE A  35      -5.984  -1.752  -7.488  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -3.633  -3.723  -5.505  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -2.922  -2.566  -4.802  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -2.618  -4.833  -5.778  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -3.118  -2.685  -3.289  1.00  0.00           C  
ATOM    597  H   ILE A  35      -2.859  -1.738  -7.519  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -4.660  -4.097  -7.346  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -4.423  -4.104  -4.873  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -1.872  -2.613  -5.027  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -3.321  -1.626  -5.145  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -2.260  -5.233  -4.840  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -1.786  -4.430  -6.338  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -3.088  -5.621  -6.348  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -4.021  -2.168  -3.000  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -2.273  -2.244  -2.782  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -3.195  -3.726  -3.014  1.00  0.00           H  
ATOM    608  N   PHE A  36      -5.596  -1.900  -5.329  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -6.682  -0.925  -5.021  1.00  0.00           C  
ATOM    610  C   PHE A  36      -7.998  -1.444  -5.608  1.00  0.00           C  
ATOM    611  O   PHE A  36      -9.032  -0.818  -5.498  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -6.347   0.441  -5.632  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -5.525   1.262  -4.662  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -6.164   2.059  -3.704  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -4.124   1.245  -4.732  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -5.410   2.838  -2.820  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -3.370   2.021  -3.843  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -4.013   2.817  -2.888  1.00  0.00           C  
ATOM    619  H   PHE A  36      -5.081  -2.306  -4.600  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -6.781  -0.824  -3.950  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -5.786   0.301  -6.543  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -7.263   0.967  -5.855  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -7.240   2.070  -3.644  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -3.627   0.631  -5.467  1.00  0.00           H  
ATOM    625  HE1 PHE A  36      -5.908   3.455  -2.086  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -2.291   2.006  -3.895  1.00  0.00           H  
ATOM    627  HZ  PHE A  36      -3.430   3.418  -2.205  1.00  0.00           H  
ATOM    628  N   GLY A  37      -7.959  -2.594  -6.230  1.00  0.00           N  
ATOM    629  CA  GLY A  37      -9.195  -3.176  -6.827  1.00  0.00           C  
ATOM    630  C   GLY A  37      -8.942  -4.645  -7.177  1.00  0.00           C  
ATOM    631  O   GLY A  37      -9.638  -5.232  -7.983  1.00  0.00           O  
ATOM    632  H   GLY A  37      -7.113  -3.078  -6.302  1.00  0.00           H  
ATOM    633  HA2 GLY A  37     -10.007  -3.107  -6.115  1.00  0.00           H  
ATOM    634  HA3 GLY A  37      -9.454  -2.634  -7.724  1.00  0.00           H  
ATOM    635  N   ARG A  38      -7.946  -5.239  -6.576  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -7.630  -6.669  -6.860  1.00  0.00           C  
ATOM    637  C   ARG A  38      -7.543  -7.440  -5.546  1.00  0.00           C  
ATOM    638  O   ARG A  38      -7.526  -6.864  -4.476  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -6.284  -6.768  -7.585  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -6.415  -6.247  -9.019  1.00  0.00           C  
ATOM    641  CD  ARG A  38      -7.007  -7.341  -9.916  1.00  0.00           C  
ATOM    642  NE  ARG A  38      -6.925  -6.910 -11.340  1.00  0.00           N  
ATOM    643  CZ  ARG A  38      -7.054  -7.789 -12.296  1.00  0.00           C  
ATOM    644  NH1 ARG A  38      -7.256  -9.045 -12.005  1.00  0.00           N  
ATOM    645  NH2 ARG A  38      -6.980  -7.412 -13.544  1.00  0.00           N  
ATOM    646  H   ARG A  38      -7.402  -4.743  -5.930  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -8.406  -7.095  -7.474  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -5.550  -6.180  -7.056  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -5.965  -7.800  -7.607  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -7.064  -5.384  -9.029  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -5.441  -5.969  -9.390  1.00  0.00           H  
ATOM    652  HD2 ARG A  38      -6.446  -8.256  -9.785  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -8.039  -7.510  -9.652  1.00  0.00           H  
ATOM    654  HE  ARG A  38      -6.773  -5.967 -11.559  1.00  0.00           H  
ATOM    655 HH11 ARG A  38      -7.312  -9.334 -11.050  1.00  0.00           H  
ATOM    656 HH12 ARG A  38      -7.354  -9.719 -12.738  1.00  0.00           H  
ATOM    657 HH21 ARG A  38      -6.825  -6.450 -13.766  1.00  0.00           H  
ATOM    658 HH22 ARG A  38      -7.078  -8.085 -14.276  1.00  0.00           H  
ATOM    659  N   HIS A  39      -7.482  -8.740  -5.617  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -7.390  -9.544  -4.371  1.00  0.00           C  
ATOM    661  C   HIS A  39      -5.931  -9.644  -3.942  1.00  0.00           C  
ATOM    662  O   HIS A  39      -5.041  -9.808  -4.753  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -7.955 -10.941  -4.617  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -9.455 -10.888  -4.506  1.00  0.00           C  
ATOM    665  ND1 HIS A  39     -10.227 -10.133  -5.374  1.00  0.00           N  
ATOM    666  CD2 HIS A  39     -10.339 -11.485  -3.641  1.00  0.00           C  
ATOM    667  CE1 HIS A  39     -11.514 -10.294  -5.021  1.00  0.00           C  
ATOM    668  NE2 HIS A  39     -11.636 -11.108  -3.972  1.00  0.00           N  
ATOM    669  H   HIS A  39      -7.494  -9.184  -6.490  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -7.956  -9.062  -3.592  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -7.677 -11.273  -5.606  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -7.559 -11.624  -3.882  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -9.893  -9.573  -6.102  1.00  0.00           H  
ATOM    674  HD2 HIS A  39     -10.070 -12.136  -2.826  1.00  0.00           H  
ATOM    675  HE1 HIS A  39     -12.344  -9.823  -5.527  1.00  0.00           H  
ATOM    676  HE2 HIS A  39     -12.464 -11.382  -3.528  1.00  0.00           H  
ATOM    677  N   SER A  40      -5.681  -9.534  -2.671  1.00  0.00           N  
ATOM    678  CA  SER A  40      -4.282  -9.607  -2.179  1.00  0.00           C  
ATOM    679  C   SER A  40      -3.590 -10.832  -2.765  1.00  0.00           C  
ATOM    680  O   SER A  40      -4.136 -11.914  -2.789  1.00  0.00           O  
ATOM    681  CB  SER A  40      -4.285  -9.726  -0.658  1.00  0.00           C  
ATOM    682  OG  SER A  40      -3.358  -8.795  -0.113  1.00  0.00           O  
ATOM    683  H   SER A  40      -6.415  -9.393  -2.037  1.00  0.00           H  
ATOM    684  HA  SER A  40      -3.748  -8.716  -2.469  1.00  0.00           H  
ATOM    685  HB2 SER A  40      -5.267  -9.514  -0.281  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -4.007 -10.734  -0.378  1.00  0.00           H  
ATOM    687  HG  SER A  40      -2.589  -9.284   0.186  1.00  0.00           H  
ATOM    688  N   GLY A  41      -2.385 -10.667  -3.221  1.00  0.00           N  
ATOM    689  CA  GLY A  41      -1.639 -11.822  -3.792  1.00  0.00           C  
ATOM    690  C   GLY A  41      -1.530 -11.692  -5.309  1.00  0.00           C  
ATOM    691  O   GLY A  41      -0.772 -12.397  -5.944  1.00  0.00           O  
ATOM    692  H   GLY A  41      -1.966  -9.782  -3.181  1.00  0.00           H  
ATOM    693  HA2 GLY A  41      -0.651 -11.850  -3.363  1.00  0.00           H  
ATOM    694  HA3 GLY A  41      -2.157 -12.736  -3.551  1.00  0.00           H  
ATOM    695  N   GLN A  42      -2.276 -10.803  -5.903  1.00  0.00           N  
ATOM    696  CA  GLN A  42      -2.194 -10.652  -7.381  1.00  0.00           C  
ATOM    697  C   GLN A  42      -1.277  -9.480  -7.738  1.00  0.00           C  
ATOM    698  O   GLN A  42      -1.550  -8.340  -7.416  1.00  0.00           O  
ATOM    699  CB  GLN A  42      -3.595 -10.408  -7.938  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -4.445 -11.653  -7.686  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -5.869 -11.416  -8.190  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -6.260 -10.291  -8.435  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -6.667 -12.434  -8.355  1.00  0.00           N  
ATOM    704  H   GLN A  42      -2.887 -10.240  -5.381  1.00  0.00           H  
ATOM    705  HA  GLN A  42      -1.794 -11.558  -7.811  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -4.041  -9.557  -7.441  1.00  0.00           H  
ATOM    707  HB3 GLN A  42      -3.539 -10.220  -9.000  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -4.009 -12.494  -8.206  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -4.467 -11.860  -6.626  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -6.353 -13.341  -8.157  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -7.582 -12.292  -8.679  1.00  0.00           H  
ATOM    712  N   ALA A  43      -0.194  -9.756  -8.414  1.00  0.00           N  
ATOM    713  CA  ALA A  43       0.743  -8.669  -8.809  1.00  0.00           C  
ATOM    714  C   ALA A  43       1.410  -9.039 -10.136  1.00  0.00           C  
ATOM    715  O   ALA A  43       1.892 -10.141 -10.315  1.00  0.00           O  
ATOM    716  CB  ALA A  43       1.815  -8.493  -7.730  1.00  0.00           C  
ATOM    717  H   ALA A  43       0.000 -10.681  -8.667  1.00  0.00           H  
ATOM    718  HA  ALA A  43       0.194  -7.747  -8.928  1.00  0.00           H  
ATOM    719  HB1 ALA A  43       2.786  -8.416  -8.196  1.00  0.00           H  
ATOM    720  HB2 ALA A  43       1.801  -9.344  -7.066  1.00  0.00           H  
ATOM    721  HB3 ALA A  43       1.615  -7.592  -7.167  1.00  0.00           H  
ATOM    722  N   GLU A  44       1.439  -8.129 -11.068  1.00  0.00           N  
ATOM    723  CA  GLU A  44       2.070  -8.422 -12.385  1.00  0.00           C  
ATOM    724  C   GLU A  44       3.589  -8.415 -12.237  1.00  0.00           C  
ATOM    725  O   GLU A  44       4.281  -9.250 -12.787  1.00  0.00           O  
ATOM    726  CB  GLU A  44       1.652  -7.356 -13.400  1.00  0.00           C  
ATOM    727  CG  GLU A  44       2.188  -7.732 -14.783  1.00  0.00           C  
ATOM    728  CD  GLU A  44       1.855  -6.619 -15.778  1.00  0.00           C  
ATOM    729  OE1 GLU A  44       1.267  -5.636 -15.360  1.00  0.00           O  
ATOM    730  OE2 GLU A  44       2.195  -6.769 -16.940  1.00  0.00           O  
ATOM    731  H   GLU A  44       1.048  -7.251 -10.902  1.00  0.00           H  
ATOM    732  HA  GLU A  44       1.746  -9.393 -12.730  1.00  0.00           H  
ATOM    733  HB2 GLU A  44       0.574  -7.296 -13.435  1.00  0.00           H  
ATOM    734  HB3 GLU A  44       2.058  -6.401 -13.106  1.00  0.00           H  
ATOM    735  HG2 GLU A  44       3.259  -7.862 -14.730  1.00  0.00           H  
ATOM    736  HG3 GLU A  44       1.728  -8.653 -15.109  1.00  0.00           H  
ATOM    737  N   GLY A  45       4.118  -7.477 -11.501  1.00  0.00           N  
ATOM    738  CA  GLY A  45       5.594  -7.418 -11.325  1.00  0.00           C  
ATOM    739  C   GLY A  45       6.079  -8.721 -10.695  1.00  0.00           C  
ATOM    740  O   GLY A  45       6.983  -9.364 -11.192  1.00  0.00           O  
ATOM    741  H   GLY A  45       3.544  -6.810 -11.068  1.00  0.00           H  
ATOM    742  HA2 GLY A  45       6.067  -7.284 -12.289  1.00  0.00           H  
ATOM    743  HA3 GLY A  45       5.849  -6.592 -10.678  1.00  0.00           H  
ATOM    744  N   TYR A  46       5.483  -9.124  -9.607  1.00  0.00           N  
ATOM    745  CA  TYR A  46       5.914 -10.391  -8.958  1.00  0.00           C  
ATOM    746  C   TYR A  46       4.808 -10.925  -8.058  1.00  0.00           C  
ATOM    747  O   TYR A  46       4.087 -10.178  -7.427  1.00  0.00           O  
ATOM    748  CB  TYR A  46       7.177 -10.141  -8.127  1.00  0.00           C  
ATOM    749  CG  TYR A  46       7.365 -11.261  -7.126  1.00  0.00           C  
ATOM    750  CD1 TYR A  46       7.274 -12.597  -7.536  1.00  0.00           C  
ATOM    751  CD2 TYR A  46       7.628 -10.960  -5.783  1.00  0.00           C  
ATOM    752  CE1 TYR A  46       7.447 -13.629  -6.605  1.00  0.00           C  
ATOM    753  CE2 TYR A  46       7.800 -11.992  -4.850  1.00  0.00           C  
ATOM    754  CZ  TYR A  46       7.710 -13.327  -5.262  1.00  0.00           C  
ATOM    755  OH  TYR A  46       7.879 -14.344  -4.347  1.00  0.00           O  
ATOM    756  H   TYR A  46       4.753  -8.596  -9.222  1.00  0.00           H  
ATOM    757  HA  TYR A  46       6.123 -11.116  -9.720  1.00  0.00           H  
ATOM    758  HB2 TYR A  46       8.035 -10.098  -8.782  1.00  0.00           H  
ATOM    759  HB3 TYR A  46       7.081  -9.203  -7.600  1.00  0.00           H  
ATOM    760  HD1 TYR A  46       7.072 -12.832  -8.570  1.00  0.00           H  
ATOM    761  HD2 TYR A  46       7.699  -9.930  -5.467  1.00  0.00           H  
ATOM    762  HE1 TYR A  46       7.375 -14.658  -6.921  1.00  0.00           H  
ATOM    763  HE2 TYR A  46       8.002 -11.758  -3.812  1.00  0.00           H  
ATOM    764  HH  TYR A  46       7.425 -15.122  -4.679  1.00  0.00           H  
ATOM    765  N   SER A  47       4.677 -12.220  -7.982  1.00  0.00           N  
ATOM    766  CA  SER A  47       3.630 -12.801  -7.108  1.00  0.00           C  
ATOM    767  C   SER A  47       4.064 -12.608  -5.658  1.00  0.00           C  
ATOM    768  O   SER A  47       5.217 -12.776  -5.318  1.00  0.00           O  
ATOM    769  CB  SER A  47       3.478 -14.293  -7.410  1.00  0.00           C  
ATOM    770  OG  SER A  47       4.532 -15.010  -6.780  1.00  0.00           O  
ATOM    771  H   SER A  47       5.276 -12.807  -8.490  1.00  0.00           H  
ATOM    772  HA  SER A  47       2.691 -12.296  -7.278  1.00  0.00           H  
ATOM    773  HB2 SER A  47       2.533 -14.645  -7.031  1.00  0.00           H  
ATOM    774  HB3 SER A  47       3.513 -14.447  -8.481  1.00  0.00           H  
ATOM    775  HG  SER A  47       4.428 -15.939  -6.993  1.00  0.00           H  
ATOM    776  N   TYR A  48       3.158 -12.244  -4.803  1.00  0.00           N  
ATOM    777  CA  TYR A  48       3.529 -12.027  -3.379  1.00  0.00           C  
ATOM    778  C   TYR A  48       4.002 -13.336  -2.745  1.00  0.00           C  
ATOM    779  O   TYR A  48       4.129 -14.351  -3.400  1.00  0.00           O  
ATOM    780  CB  TYR A  48       2.320 -11.494  -2.623  1.00  0.00           C  
ATOM    781  CG  TYR A  48       1.990 -10.110  -3.125  1.00  0.00           C  
ATOM    782  CD1 TYR A  48       1.179  -9.945  -4.254  1.00  0.00           C  
ATOM    783  CD2 TYR A  48       2.496  -8.991  -2.458  1.00  0.00           C  
ATOM    784  CE1 TYR A  48       0.875  -8.658  -4.714  1.00  0.00           C  
ATOM    785  CE2 TYR A  48       2.193  -7.704  -2.917  1.00  0.00           C  
ATOM    786  CZ  TYR A  48       1.382  -7.537  -4.045  1.00  0.00           C  
ATOM    787  OH  TYR A  48       1.080  -6.269  -4.495  1.00  0.00           O  
ATOM    788  H   TYR A  48       2.232 -12.102  -5.099  1.00  0.00           H  
ATOM    789  HA  TYR A  48       4.325 -11.301  -3.328  1.00  0.00           H  
ATOM    790  HB2 TYR A  48       1.481 -12.149  -2.782  1.00  0.00           H  
ATOM    791  HB3 TYR A  48       2.547 -11.448  -1.571  1.00  0.00           H  
ATOM    792  HD1 TYR A  48       0.791 -10.808  -4.772  1.00  0.00           H  
ATOM    793  HD2 TYR A  48       3.123  -9.119  -1.590  1.00  0.00           H  
ATOM    794  HE1 TYR A  48       0.248  -8.529  -5.585  1.00  0.00           H  
ATOM    795  HE2 TYR A  48       2.584  -6.839  -2.402  1.00  0.00           H  
ATOM    796  HH  TYR A  48       0.705  -5.776  -3.761  1.00  0.00           H  
ATOM    797  N   THR A  49       4.274 -13.310  -1.469  1.00  0.00           N  
ATOM    798  CA  THR A  49       4.750 -14.536  -0.770  1.00  0.00           C  
ATOM    799  C   THR A  49       3.620 -15.562  -0.694  1.00  0.00           C  
ATOM    800  O   THR A  49       2.461 -15.217  -0.583  1.00  0.00           O  
ATOM    801  CB  THR A  49       5.195 -14.165   0.645  1.00  0.00           C  
ATOM    802  OG1 THR A  49       6.057 -13.038   0.584  1.00  0.00           O  
ATOM    803  CG2 THR A  49       5.936 -15.344   1.277  1.00  0.00           C  
ATOM    804  H   THR A  49       4.169 -12.474  -0.967  1.00  0.00           H  
ATOM    805  HA  THR A  49       5.586 -14.957  -1.310  1.00  0.00           H  
ATOM    806  HB  THR A  49       4.331 -13.926   1.244  1.00  0.00           H  
ATOM    807  HG1 THR A  49       5.549 -12.294   0.256  1.00  0.00           H  
ATOM    808 HG21 THR A  49       6.989 -15.270   1.052  1.00  0.00           H  
ATOM    809 HG22 THR A  49       5.547 -16.270   0.879  1.00  0.00           H  
ATOM    810 HG23 THR A  49       5.794 -15.326   2.347  1.00  0.00           H  
ATOM    811  N   ASP A  50       3.948 -16.824  -0.755  1.00  0.00           N  
ATOM    812  CA  ASP A  50       2.892 -17.873  -0.689  1.00  0.00           C  
ATOM    813  C   ASP A  50       1.971 -17.594   0.501  1.00  0.00           C  
ATOM    814  O   ASP A  50       0.774 -17.792   0.428  1.00  0.00           O  
ATOM    815  CB  ASP A  50       3.546 -19.245  -0.515  1.00  0.00           C  
ATOM    816  CG  ASP A  50       2.488 -20.340  -0.667  1.00  0.00           C  
ATOM    817  OD1 ASP A  50       1.359 -20.004  -0.987  1.00  0.00           O  
ATOM    818  OD2 ASP A  50       2.825 -21.494  -0.460  1.00  0.00           O  
ATOM    819  H   ASP A  50       4.890 -17.081  -0.846  1.00  0.00           H  
ATOM    820  HA  ASP A  50       2.316 -17.861  -1.602  1.00  0.00           H  
ATOM    821  HB2 ASP A  50       4.311 -19.376  -1.268  1.00  0.00           H  
ATOM    822  HB3 ASP A  50       3.991 -19.311   0.466  1.00  0.00           H  
ATOM    823  N   ALA A  51       2.512 -17.129   1.595  1.00  0.00           N  
ATOM    824  CA  ALA A  51       1.651 -16.838   2.777  1.00  0.00           C  
ATOM    825  C   ALA A  51       0.665 -15.730   2.412  1.00  0.00           C  
ATOM    826  O   ALA A  51      -0.535 -15.882   2.541  1.00  0.00           O  
ATOM    827  CB  ALA A  51       2.525 -16.383   3.947  1.00  0.00           C  
ATOM    828  H   ALA A  51       3.478 -16.971   1.638  1.00  0.00           H  
ATOM    829  HA  ALA A  51       1.108 -17.727   3.055  1.00  0.00           H  
ATOM    830  HB1 ALA A  51       2.236 -15.385   4.243  1.00  0.00           H  
ATOM    831  HB2 ALA A  51       3.562 -16.382   3.643  1.00  0.00           H  
ATOM    832  HB3 ALA A  51       2.394 -17.058   4.779  1.00  0.00           H  
ATOM    833  N   ASN A  52       1.161 -14.620   1.942  1.00  0.00           N  
ATOM    834  CA  ASN A  52       0.252 -13.507   1.550  1.00  0.00           C  
ATOM    835  C   ASN A  52      -0.685 -13.992   0.447  1.00  0.00           C  
ATOM    836  O   ASN A  52      -1.869 -13.721   0.456  1.00  0.00           O  
ATOM    837  CB  ASN A  52       1.078 -12.327   1.034  1.00  0.00           C  
ATOM    838  CG  ASN A  52       0.141 -11.188   0.635  1.00  0.00           C  
ATOM    839  OD1 ASN A  52      -1.046 -11.246   0.891  1.00  0.00           O  
ATOM    840  ND2 ASN A  52       0.623 -10.145   0.015  1.00  0.00           N  
ATOM    841  H   ASN A  52       2.130 -14.524   1.835  1.00  0.00           H  
ATOM    842  HA  ASN A  52      -0.328 -13.196   2.406  1.00  0.00           H  
ATOM    843  HB2 ASN A  52       1.749 -11.989   1.811  1.00  0.00           H  
ATOM    844  HB3 ASN A  52       1.651 -12.638   0.172  1.00  0.00           H  
ATOM    845 HD21 ASN A  52       1.582 -10.091  -0.188  1.00  0.00           H  
ATOM    846 HD22 ASN A  52       0.022  -9.421  -0.258  1.00  0.00           H  
ATOM    847  N   ILE A  53      -0.159 -14.713  -0.502  1.00  0.00           N  
ATOM    848  CA  ILE A  53      -1.008 -15.226  -1.609  1.00  0.00           C  
ATOM    849  C   ILE A  53      -2.024 -16.221  -1.056  1.00  0.00           C  
ATOM    850  O   ILE A  53      -3.128 -16.334  -1.551  1.00  0.00           O  
ATOM    851  CB  ILE A  53      -0.128 -15.910  -2.649  1.00  0.00           C  
ATOM    852  CG1 ILE A  53       0.841 -14.880  -3.239  1.00  0.00           C  
ATOM    853  CG2 ILE A  53      -1.005 -16.490  -3.759  1.00  0.00           C  
ATOM    854  CD1 ILE A  53       1.825 -15.581  -4.178  1.00  0.00           C  
ATOM    855  H   ILE A  53       0.798 -14.919  -0.483  1.00  0.00           H  
ATOM    856  HA  ILE A  53      -1.529 -14.403  -2.071  1.00  0.00           H  
ATOM    857  HB  ILE A  53       0.428 -16.703  -2.179  1.00  0.00           H  
ATOM    858 HG12 ILE A  53       0.283 -14.137  -3.789  1.00  0.00           H  
ATOM    859 HG13 ILE A  53       1.386 -14.401  -2.441  1.00  0.00           H  
ATOM    860 HG21 ILE A  53      -0.378 -16.913  -4.530  1.00  0.00           H  
ATOM    861 HG22 ILE A  53      -1.616 -15.706  -4.182  1.00  0.00           H  
ATOM    862 HG23 ILE A  53      -1.642 -17.262  -3.348  1.00  0.00           H  
ATOM    863 HD11 ILE A  53       2.535 -16.150  -3.596  1.00  0.00           H  
ATOM    864 HD12 ILE A  53       2.351 -14.842  -4.764  1.00  0.00           H  
ATOM    865 HD13 ILE A  53       1.286 -16.245  -4.837  1.00  0.00           H  
ATOM    866  N   LYS A  54      -1.669 -16.943  -0.029  1.00  0.00           N  
ATOM    867  CA  LYS A  54      -2.628 -17.921   0.549  1.00  0.00           C  
ATOM    868  C   LYS A  54      -3.917 -17.189   0.910  1.00  0.00           C  
ATOM    869  O   LYS A  54      -5.007 -17.656   0.644  1.00  0.00           O  
ATOM    870  CB  LYS A  54      -2.025 -18.547   1.804  1.00  0.00           C  
ATOM    871  CG  LYS A  54      -2.994 -19.585   2.371  1.00  0.00           C  
ATOM    872  CD  LYS A  54      -2.414 -20.173   3.660  1.00  0.00           C  
ATOM    873  CE  LYS A  54      -3.306 -21.317   4.147  1.00  0.00           C  
ATOM    874  NZ  LYS A  54      -2.667 -21.980   5.319  1.00  0.00           N  
ATOM    875  H   LYS A  54      -0.776 -16.837   0.362  1.00  0.00           H  
ATOM    876  HA  LYS A  54      -2.838 -18.692  -0.175  1.00  0.00           H  
ATOM    877  HB2 LYS A  54      -1.088 -19.025   1.555  1.00  0.00           H  
ATOM    878  HB3 LYS A  54      -1.854 -17.779   2.538  1.00  0.00           H  
ATOM    879  HG2 LYS A  54      -3.940 -19.109   2.585  1.00  0.00           H  
ATOM    880  HG3 LYS A  54      -3.140 -20.374   1.650  1.00  0.00           H  
ATOM    881  HD2 LYS A  54      -1.419 -20.548   3.467  1.00  0.00           H  
ATOM    882  HD3 LYS A  54      -2.369 -19.406   4.418  1.00  0.00           H  
ATOM    883  HE2 LYS A  54      -4.269 -20.923   4.437  1.00  0.00           H  
ATOM    884  HE3 LYS A  54      -3.435 -22.035   3.352  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54      -1.687 -22.235   5.082  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54      -3.200 -22.839   5.563  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54      -2.667 -21.328   6.129  1.00  0.00           H  
ATOM    888  N   LYS A  55      -3.798 -16.033   1.501  1.00  0.00           N  
ATOM    889  CA  LYS A  55      -5.012 -15.252   1.864  1.00  0.00           C  
ATOM    890  C   LYS A  55      -5.172 -14.105   0.863  1.00  0.00           C  
ATOM    891  O   LYS A  55      -4.300 -13.270   0.725  1.00  0.00           O  
ATOM    892  CB  LYS A  55      -4.850 -14.682   3.275  1.00  0.00           C  
ATOM    893  CG  LYS A  55      -6.187 -14.104   3.746  1.00  0.00           C  
ATOM    894  CD  LYS A  55      -6.015 -13.486   5.135  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -7.381 -13.061   5.677  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -7.754 -13.937   6.823  1.00  0.00           N  
ATOM    897  H   LYS A  55      -2.908 -15.673   1.693  1.00  0.00           H  
ATOM    898  HA  LYS A  55      -5.881 -15.891   1.826  1.00  0.00           H  
ATOM    899  HB2 LYS A  55      -4.537 -15.466   3.946  1.00  0.00           H  
ATOM    900  HB3 LYS A  55      -4.107 -13.899   3.263  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -6.516 -13.345   3.051  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -6.923 -14.892   3.794  1.00  0.00           H  
ATOM    903  HD2 LYS A  55      -5.572 -14.212   5.801  1.00  0.00           H  
ATOM    904  HD3 LYS A  55      -5.372 -12.620   5.067  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -7.334 -12.035   6.010  1.00  0.00           H  
ATOM    906  HE3 LYS A  55      -8.123 -13.154   4.897  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55      -7.095 -13.779   7.611  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -7.707 -14.934   6.526  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55      -8.721 -13.713   7.131  1.00  0.00           H  
ATOM    910  N   ASN A  56      -6.273 -14.062   0.161  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -6.481 -12.972  -0.835  1.00  0.00           C  
ATOM    912  C   ASN A  56      -7.711 -12.151  -0.449  1.00  0.00           C  
ATOM    913  O   ASN A  56      -8.768 -12.688  -0.186  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -6.711 -13.578  -2.217  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -6.392 -15.074  -2.183  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -7.116 -15.874  -2.742  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -5.333 -15.489  -1.544  1.00  0.00           N  
ATOM    918  H   ASN A  56      -6.960 -14.750   0.285  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -5.615 -12.330  -0.863  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -7.739 -13.431  -2.500  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -6.070 -13.093  -2.936  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -4.749 -14.844  -1.093  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -5.121 -16.445  -1.517  1.00  0.00           H  
ATOM    924  N   VAL A  57      -7.580 -10.855  -0.420  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -8.737  -9.995  -0.060  1.00  0.00           C  
ATOM    926  C   VAL A  57      -8.879  -8.871  -1.084  1.00  0.00           C  
ATOM    927  O   VAL A  57      -7.913  -8.239  -1.462  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -8.515  -9.396   1.326  1.00  0.00           C  
ATOM    929  CG1 VAL A  57      -9.745  -8.586   1.738  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -8.283 -10.520   2.338  1.00  0.00           C  
ATOM    931  H   VAL A  57      -6.721 -10.448  -0.641  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -9.636 -10.584  -0.057  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -7.650  -8.750   1.299  1.00  0.00           H  
ATOM    934 HG11 VAL A  57      -9.454  -7.563   1.932  1.00  0.00           H  
ATOM    935 HG12 VAL A  57     -10.174  -9.013   2.631  1.00  0.00           H  
ATOM    936 HG13 VAL A  57     -10.473  -8.607   0.941  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -8.595 -11.461   1.908  1.00  0.00           H  
ATOM    938 HG22 VAL A  57      -8.858 -10.324   3.231  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -7.234 -10.569   2.589  1.00  0.00           H  
ATOM    940  N   LEU A  58     -10.077  -8.607  -1.527  1.00  0.00           N  
ATOM    941  CA  LEU A  58     -10.272  -7.514  -2.516  1.00  0.00           C  
ATOM    942  C   LEU A  58      -9.661  -6.238  -1.957  1.00  0.00           C  
ATOM    943  O   LEU A  58      -9.684  -5.998  -0.766  1.00  0.00           O  
ATOM    944  CB  LEU A  58     -11.762  -7.297  -2.761  1.00  0.00           C  
ATOM    945  CG  LEU A  58     -11.952  -6.177  -3.783  1.00  0.00           C  
ATOM    946  CD1 LEU A  58     -11.357  -6.603  -5.128  1.00  0.00           C  
ATOM    947  CD2 LEU A  58     -13.446  -5.904  -3.956  1.00  0.00           C  
ATOM    948  H   LEU A  58     -10.847  -9.121  -1.204  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -9.788  -7.770  -3.444  1.00  0.00           H  
ATOM    950  HB2 LEU A  58     -12.199  -8.210  -3.138  1.00  0.00           H  
ATOM    951  HB3 LEU A  58     -12.242  -7.023  -1.835  1.00  0.00           H  
ATOM    952  HG  LEU A  58     -11.455  -5.279  -3.436  1.00  0.00           H  
ATOM    953 HD11 LEU A  58     -11.318  -7.681  -5.179  1.00  0.00           H  
ATOM    954 HD12 LEU A  58     -10.359  -6.201  -5.223  1.00  0.00           H  
ATOM    955 HD13 LEU A  58     -11.975  -6.228  -5.930  1.00  0.00           H  
ATOM    956 HD21 LEU A  58     -13.620  -5.445  -4.918  1.00  0.00           H  
ATOM    957 HD22 LEU A  58     -13.784  -5.240  -3.173  1.00  0.00           H  
ATOM    958 HD23 LEU A  58     -13.990  -6.836  -3.896  1.00  0.00           H  
ATOM    959  N   TRP A  59      -9.100  -5.422  -2.802  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -8.475  -4.174  -2.309  1.00  0.00           C  
ATOM    961  C   TRP A  59      -9.409  -2.982  -2.511  1.00  0.00           C  
ATOM    962  O   TRP A  59     -10.071  -2.853  -3.521  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -7.163  -3.943  -3.054  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -6.086  -4.753  -2.408  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -5.346  -5.711  -3.018  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -5.629  -4.700  -1.028  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -4.452  -6.231  -2.102  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -4.591  -5.644  -0.861  1.00  0.00           C  
ATOM    969  CE3 TRP A  59      -6.007  -3.926   0.085  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -3.952  -5.817   0.364  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59      -5.366  -4.101   1.320  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -4.342  -5.044   1.459  1.00  0.00           C  
ATOM    973  H   TRP A  59      -9.080  -5.637  -3.757  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -8.268  -4.283  -1.258  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -7.274  -4.244  -4.085  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -6.904  -2.898  -3.010  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -5.432  -6.014  -4.051  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -3.794  -6.932  -2.291  1.00  0.00           H  
ATOM    979  HE3 TRP A  59      -6.795  -3.194  -0.012  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59      -3.164  -6.543   0.467  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59      -5.667  -3.507   2.171  1.00  0.00           H  
ATOM    982  HH2 TRP A  59      -3.855  -5.174   2.411  1.00  0.00           H  
ATOM    983  N   ASP A  60      -9.455  -2.107  -1.543  1.00  0.00           N  
ATOM    984  CA  ASP A  60     -10.327  -0.906  -1.640  1.00  0.00           C  
ATOM    985  C   ASP A  60      -9.612   0.257  -0.952  1.00  0.00           C  
ATOM    986  O   ASP A  60      -8.757   0.055  -0.113  1.00  0.00           O  
ATOM    987  CB  ASP A  60     -11.657  -1.182  -0.937  1.00  0.00           C  
ATOM    988  CG  ASP A  60     -12.636  -0.045  -1.229  1.00  0.00           C  
ATOM    989  OD1 ASP A  60     -12.323   0.778  -2.071  1.00  0.00           O  
ATOM    990  OD2 ASP A  60     -13.684  -0.017  -0.604  1.00  0.00           O  
ATOM    991  H   ASP A  60      -8.904  -2.239  -0.743  1.00  0.00           H  
ATOM    992  HA  ASP A  60     -10.502  -0.665  -2.678  1.00  0.00           H  
ATOM    993  HB2 ASP A  60     -12.068  -2.114  -1.299  1.00  0.00           H  
ATOM    994  HB3 ASP A  60     -11.495  -1.250   0.128  1.00  0.00           H  
ATOM    995  N   GLU A  61      -9.937   1.470  -1.296  1.00  0.00           N  
ATOM    996  CA  GLU A  61      -9.247   2.620  -0.652  1.00  0.00           C  
ATOM    997  C   GLU A  61      -9.403   2.522   0.867  1.00  0.00           C  
ATOM    998  O   GLU A  61      -8.488   2.804   1.613  1.00  0.00           O  
ATOM    999  CB  GLU A  61      -9.868   3.927  -1.145  1.00  0.00           C  
ATOM   1000  CG  GLU A  61      -9.643   4.059  -2.654  1.00  0.00           C  
ATOM   1001  CD  GLU A  61     -10.693   3.240  -3.409  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61     -11.682   2.868  -2.800  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61     -10.490   3.000  -4.589  1.00  0.00           O  
ATOM   1004  H   GLU A  61     -10.622   1.624  -1.980  1.00  0.00           H  
ATOM   1005  HA  GLU A  61      -8.199   2.601  -0.907  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61     -10.927   3.927  -0.933  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61      -9.401   4.761  -0.641  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61      -9.723   5.096  -2.939  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61      -8.659   3.692  -2.901  1.00  0.00           H  
ATOM   1010  N   ASN A  62     -10.551   2.117   1.329  1.00  0.00           N  
ATOM   1011  CA  ASN A  62     -10.759   1.996   2.800  1.00  0.00           C  
ATOM   1012  C   ASN A  62      -9.993   0.782   3.337  1.00  0.00           C  
ATOM   1013  O   ASN A  62      -9.389   0.835   4.391  1.00  0.00           O  
ATOM   1014  CB  ASN A  62     -12.251   1.822   3.089  1.00  0.00           C  
ATOM   1015  CG  ASN A  62     -13.006   3.083   2.664  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62     -12.411   4.125   2.471  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62     -14.301   3.032   2.508  1.00  0.00           N  
ATOM   1018  H   ASN A  62     -11.276   1.889   0.711  1.00  0.00           H  
ATOM   1019  HA  ASN A  62     -10.401   2.891   3.288  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62     -12.628   0.972   2.538  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62     -12.397   1.658   4.146  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62     -14.781   2.189   2.665  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62     -14.794   3.837   2.235  1.00  0.00           H  
ATOM   1024  N   ASN A  63     -10.023  -0.315   2.628  1.00  0.00           N  
ATOM   1025  CA  ASN A  63      -9.311  -1.532   3.101  1.00  0.00           C  
ATOM   1026  C   ASN A  63      -7.800  -1.293   3.130  1.00  0.00           C  
ATOM   1027  O   ASN A  63      -7.105  -1.759   4.011  1.00  0.00           O  
ATOM   1028  CB  ASN A  63      -9.623  -2.692   2.157  1.00  0.00           C  
ATOM   1029  CG  ASN A  63     -11.112  -3.032   2.240  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63     -11.786  -2.638   3.170  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63     -11.657  -3.753   1.297  1.00  0.00           N  
ATOM   1032  H   ASN A  63     -10.521  -0.341   1.785  1.00  0.00           H  
ATOM   1033  HA  ASN A  63      -9.650  -1.782   4.094  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63      -9.373  -2.408   1.144  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63      -9.043  -3.553   2.442  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63     -11.111  -4.071   0.546  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63     -12.613  -3.976   1.342  1.00  0.00           H  
ATOM   1038  N   MET A  64      -7.284  -0.583   2.166  1.00  0.00           N  
ATOM   1039  CA  MET A  64      -5.817  -0.332   2.132  1.00  0.00           C  
ATOM   1040  C   MET A  64      -5.372   0.451   3.368  1.00  0.00           C  
ATOM   1041  O   MET A  64      -4.302   0.225   3.895  1.00  0.00           O  
ATOM   1042  CB  MET A  64      -5.466   0.450   0.864  1.00  0.00           C  
ATOM   1043  CG  MET A  64      -5.579  -0.468  -0.358  1.00  0.00           C  
ATOM   1044  SD  MET A  64      -4.659   0.254  -1.737  1.00  0.00           S  
ATOM   1045  CE  MET A  64      -3.001  -0.229  -1.181  1.00  0.00           C  
ATOM   1046  H   MET A  64      -7.857  -0.225   1.460  1.00  0.00           H  
ATOM   1047  HA  MET A  64      -5.300  -1.276   2.117  1.00  0.00           H  
ATOM   1048  HB2 MET A  64      -6.152   1.276   0.753  1.00  0.00           H  
ATOM   1049  HB3 MET A  64      -4.465   0.828   0.935  1.00  0.00           H  
ATOM   1050  HG2 MET A  64      -5.171  -1.439  -0.123  1.00  0.00           H  
ATOM   1051  HG3 MET A  64      -6.617  -0.573  -0.634  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -3.017  -1.262  -0.851  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -2.691   0.400  -0.362  1.00  0.00           H  
ATOM   1054  HE3 MET A  64      -2.302  -0.117  -1.997  1.00  0.00           H  
ATOM   1055  N   SER A  65      -6.168   1.367   3.841  1.00  0.00           N  
ATOM   1056  CA  SER A  65      -5.755   2.147   5.042  1.00  0.00           C  
ATOM   1057  C   SER A  65      -5.488   1.194   6.210  1.00  0.00           C  
ATOM   1058  O   SER A  65      -4.543   1.359   6.959  1.00  0.00           O  
ATOM   1059  CB  SER A  65      -6.872   3.120   5.423  1.00  0.00           C  
ATOM   1060  OG  SER A  65      -7.199   3.925   4.298  1.00  0.00           O  
ATOM   1061  H   SER A  65      -7.029   1.544   3.408  1.00  0.00           H  
ATOM   1062  HA  SER A  65      -4.856   2.703   4.818  1.00  0.00           H  
ATOM   1063  HB2 SER A  65      -7.743   2.568   5.730  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      -6.538   3.745   6.242  1.00  0.00           H  
ATOM   1065  HG  SER A  65      -6.388   4.104   3.816  1.00  0.00           H  
ATOM   1066  N   GLU A  66      -6.314   0.198   6.375  1.00  0.00           N  
ATOM   1067  CA  GLU A  66      -6.109  -0.761   7.498  1.00  0.00           C  
ATOM   1068  C   GLU A  66      -4.814  -1.551   7.286  1.00  0.00           C  
ATOM   1069  O   GLU A  66      -4.097  -1.841   8.222  1.00  0.00           O  
ATOM   1070  CB  GLU A  66      -7.291  -1.731   7.557  1.00  0.00           C  
ATOM   1071  CG  GLU A  66      -8.569  -0.960   7.891  1.00  0.00           C  
ATOM   1072  CD  GLU A  66      -9.740  -1.938   8.011  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66      -9.554  -3.096   7.676  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66     -10.801  -1.512   8.437  1.00  0.00           O  
ATOM   1075  H   GLU A  66      -7.070   0.081   5.763  1.00  0.00           H  
ATOM   1076  HA  GLU A  66      -6.048  -0.216   8.428  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66      -7.404  -2.220   6.599  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66      -7.110  -2.472   8.320  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66      -8.439  -0.436   8.827  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66      -8.777  -0.248   7.107  1.00  0.00           H  
ATOM   1081  N   TYR A  67      -4.513  -1.911   6.068  1.00  0.00           N  
ATOM   1082  CA  TYR A  67      -3.269  -2.692   5.812  1.00  0.00           C  
ATOM   1083  C   TYR A  67      -2.037  -1.860   6.180  1.00  0.00           C  
ATOM   1084  O   TYR A  67      -1.121  -2.341   6.816  1.00  0.00           O  
ATOM   1085  CB  TYR A  67      -3.193  -3.065   4.333  1.00  0.00           C  
ATOM   1086  CG  TYR A  67      -1.986  -3.940   4.107  1.00  0.00           C  
ATOM   1087  CD1 TYR A  67      -2.095  -5.332   4.218  1.00  0.00           C  
ATOM   1088  CD2 TYR A  67      -0.753  -3.358   3.790  1.00  0.00           C  
ATOM   1089  CE1 TYR A  67      -0.974  -6.141   4.008  1.00  0.00           C  
ATOM   1090  CE2 TYR A  67       0.369  -4.169   3.580  1.00  0.00           C  
ATOM   1091  CZ  TYR A  67       0.259  -5.560   3.689  1.00  0.00           C  
ATOM   1092  OH  TYR A  67       1.365  -6.358   3.482  1.00  0.00           O  
ATOM   1093  H   TYR A  67      -5.107  -1.676   5.325  1.00  0.00           H  
ATOM   1094  HA  TYR A  67      -3.285  -3.593   6.407  1.00  0.00           H  
ATOM   1095  HB2 TYR A  67      -4.086  -3.599   4.048  1.00  0.00           H  
ATOM   1096  HB3 TYR A  67      -3.103  -2.168   3.739  1.00  0.00           H  
ATOM   1097  HD1 TYR A  67      -3.047  -5.780   4.464  1.00  0.00           H  
ATOM   1098  HD2 TYR A  67      -0.667  -2.286   3.706  1.00  0.00           H  
ATOM   1099  HE1 TYR A  67      -1.058  -7.214   4.095  1.00  0.00           H  
ATOM   1100  HE2 TYR A  67       1.319  -3.721   3.337  1.00  0.00           H  
ATOM   1101  HH  TYR A  67       1.395  -7.012   4.184  1.00  0.00           H  
ATOM   1102  N   LEU A  68      -2.004  -0.618   5.779  1.00  0.00           N  
ATOM   1103  CA  LEU A  68      -0.829   0.239   6.098  1.00  0.00           C  
ATOM   1104  C   LEU A  68      -0.599   0.266   7.610  1.00  0.00           C  
ATOM   1105  O   LEU A  68       0.515   0.401   8.074  1.00  0.00           O  
ATOM   1106  CB  LEU A  68      -1.093   1.661   5.602  1.00  0.00           C  
ATOM   1107  CG  LEU A  68      -1.316   1.648   4.089  1.00  0.00           C  
ATOM   1108  CD1 LEU A  68      -1.576   3.074   3.599  1.00  0.00           C  
ATOM   1109  CD2 LEU A  68      -0.070   1.095   3.397  1.00  0.00           C  
ATOM   1110  H   LEU A  68      -2.749  -0.250   5.257  1.00  0.00           H  
ATOM   1111  HA  LEU A  68       0.047  -0.156   5.608  1.00  0.00           H  
ATOM   1112  HB2 LEU A  68      -1.972   2.054   6.092  1.00  0.00           H  
ATOM   1113  HB3 LEU A  68      -0.245   2.282   5.832  1.00  0.00           H  
ATOM   1114  HG  LEU A  68      -2.166   1.027   3.856  1.00  0.00           H  
ATOM   1115 HD11 LEU A  68      -1.219   3.176   2.585  1.00  0.00           H  
ATOM   1116 HD12 LEU A  68      -1.055   3.773   4.235  1.00  0.00           H  
ATOM   1117 HD13 LEU A  68      -2.636   3.278   3.630  1.00  0.00           H  
ATOM   1118 HD21 LEU A  68      -0.177   0.029   3.258  1.00  0.00           H  
ATOM   1119 HD22 LEU A  68       0.798   1.293   4.006  1.00  0.00           H  
ATOM   1120 HD23 LEU A  68       0.048   1.574   2.436  1.00  0.00           H  
ATOM   1121  N   THR A  69      -1.642   0.156   8.381  1.00  0.00           N  
ATOM   1122  CA  THR A  69      -1.485   0.194   9.858  1.00  0.00           C  
ATOM   1123  C   THR A  69      -0.412  -0.803  10.315  1.00  0.00           C  
ATOM   1124  O   THR A  69       0.396  -0.498  11.170  1.00  0.00           O  
ATOM   1125  CB  THR A  69      -2.821  -0.165  10.504  1.00  0.00           C  
ATOM   1126  OG1 THR A  69      -3.847   0.646   9.950  1.00  0.00           O  
ATOM   1127  CG2 THR A  69      -2.738   0.076  12.007  1.00  0.00           C  
ATOM   1128  H   THR A  69      -2.537   0.062   7.990  1.00  0.00           H  
ATOM   1129  HA  THR A  69      -1.198   1.188  10.161  1.00  0.00           H  
ATOM   1130  HB  THR A  69      -3.043  -1.205  10.322  1.00  0.00           H  
ATOM   1131  HG1 THR A  69      -3.478   1.120   9.202  1.00  0.00           H  
ATOM   1132 HG21 THR A  69      -3.637  -0.290  12.480  1.00  0.00           H  
ATOM   1133 HG22 THR A  69      -2.638   1.134  12.193  1.00  0.00           H  
ATOM   1134 HG23 THR A  69      -1.881  -0.444  12.407  1.00  0.00           H  
ATOM   1135  N   ASN A  70      -0.395  -1.988   9.766  1.00  0.00           N  
ATOM   1136  CA  ASN A  70       0.632  -2.989  10.193  1.00  0.00           C  
ATOM   1137  C   ASN A  70       1.199  -3.726   8.977  1.00  0.00           C  
ATOM   1138  O   ASN A  70       1.698  -4.827   9.092  1.00  0.00           O  
ATOM   1139  CB  ASN A  70      -0.007  -4.011  11.133  1.00  0.00           C  
ATOM   1140  CG  ASN A  70      -0.532  -3.308  12.384  1.00  0.00           C  
ATOM   1141  OD1 ASN A  70      -0.161  -2.187  12.668  1.00  0.00           O  
ATOM   1142  ND2 ASN A  70      -1.386  -3.928  13.151  1.00  0.00           N  
ATOM   1143  H   ASN A  70      -1.056  -2.221   9.081  1.00  0.00           H  
ATOM   1144  HA  ASN A  70       1.434  -2.483  10.710  1.00  0.00           H  
ATOM   1145  HB2 ASN A  70      -0.824  -4.503  10.626  1.00  0.00           H  
ATOM   1146  HB3 ASN A  70       0.732  -4.745  11.419  1.00  0.00           H  
ATOM   1147 HD21 ASN A  70      -1.682  -4.836  12.918  1.00  0.00           H  
ATOM   1148 HD22 ASN A  70      -1.730  -3.487  13.957  1.00  0.00           H  
ATOM   1149  N   HIS A  71       1.125  -3.144   7.816  1.00  0.00           N  
ATOM   1150  CA  HIS A  71       1.662  -3.839   6.612  1.00  0.00           C  
ATOM   1151  C   HIS A  71       1.103  -5.261   6.563  1.00  0.00           C  
ATOM   1152  O   HIS A  71       1.567  -6.089   5.805  1.00  0.00           O  
ATOM   1153  CB  HIS A  71       3.187  -3.916   6.696  1.00  0.00           C  
ATOM   1154  CG  HIS A  71       3.799  -3.161   5.550  1.00  0.00           C  
ATOM   1155  ND1 HIS A  71       4.405  -1.926   5.731  1.00  0.00           N  
ATOM   1156  CD2 HIS A  71       3.908  -3.443   4.203  1.00  0.00           C  
ATOM   1157  CE1 HIS A  71       4.849  -1.512   4.533  1.00  0.00           C  
ATOM   1158  NE2 HIS A  71       4.573  -2.398   3.575  1.00  0.00           N  
ATOM   1159  H   HIS A  71       0.716  -2.257   7.732  1.00  0.00           H  
ATOM   1160  HA  HIS A  71       1.374  -3.300   5.723  1.00  0.00           H  
ATOM   1161  HB2 HIS A  71       3.517  -3.483   7.629  1.00  0.00           H  
ATOM   1162  HB3 HIS A  71       3.497  -4.950   6.651  1.00  0.00           H  
ATOM   1163  HD1 HIS A  71       4.494  -1.444   6.579  1.00  0.00           H  
ATOM   1164  HD2 HIS A  71       3.539  -4.334   3.718  1.00  0.00           H  
ATOM   1165  HE1 HIS A  71       5.365  -0.578   4.365  1.00  0.00           H  
ATOM   1166  N   ALA A  72       0.124  -5.557   7.375  1.00  0.00           N  
ATOM   1167  CA  ALA A  72      -0.444  -6.936   7.379  1.00  0.00           C  
ATOM   1168  C   ALA A  72      -1.613  -7.014   8.365  1.00  0.00           C  
ATOM   1169  O   ALA A  72      -2.017  -8.084   8.776  1.00  0.00           O  
ATOM   1170  CB  ALA A  72       0.641  -7.917   7.819  1.00  0.00           C  
ATOM   1171  H   ALA A  72      -0.229  -4.879   7.987  1.00  0.00           H  
ATOM   1172  HA  ALA A  72      -0.783  -7.196   6.388  1.00  0.00           H  
ATOM   1173  HB1 ALA A  72       1.399  -7.979   7.054  1.00  0.00           H  
ATOM   1174  HB2 ALA A  72       0.203  -8.890   7.974  1.00  0.00           H  
ATOM   1175  HB3 ALA A  72       1.084  -7.569   8.739  1.00  0.00           H  
ATOM   1176  N   LYS A  73      -2.159  -5.894   8.755  1.00  0.00           N  
ATOM   1177  CA  LYS A  73      -3.295  -5.922   9.721  1.00  0.00           C  
ATOM   1178  C   LYS A  73      -4.434  -6.765   9.148  1.00  0.00           C  
ATOM   1179  O   LYS A  73      -5.099  -7.493   9.857  1.00  0.00           O  
ATOM   1180  CB  LYS A  73      -3.799  -4.498   9.966  1.00  0.00           C  
ATOM   1181  CG  LYS A  73      -4.871  -4.520  11.058  1.00  0.00           C  
ATOM   1182  CD  LYS A  73      -5.419  -3.108  11.267  1.00  0.00           C  
ATOM   1183  CE  LYS A  73      -6.379  -3.102  12.457  1.00  0.00           C  
ATOM   1184  NZ  LYS A  73      -7.189  -4.353  12.447  1.00  0.00           N  
ATOM   1185  H   LYS A  73      -1.820  -5.040   8.419  1.00  0.00           H  
ATOM   1186  HA  LYS A  73      -2.963  -6.352  10.654  1.00  0.00           H  
ATOM   1187  HB2 LYS A  73      -2.977  -3.871  10.280  1.00  0.00           H  
ATOM   1188  HB3 LYS A  73      -4.224  -4.105   9.055  1.00  0.00           H  
ATOM   1189  HG2 LYS A  73      -5.674  -5.179  10.760  1.00  0.00           H  
ATOM   1190  HG3 LYS A  73      -4.437  -4.876  11.981  1.00  0.00           H  
ATOM   1191  HD2 LYS A  73      -4.601  -2.430  11.461  1.00  0.00           H  
ATOM   1192  HD3 LYS A  73      -5.947  -2.790  10.380  1.00  0.00           H  
ATOM   1193  HE2 LYS A  73      -5.814  -3.048  13.376  1.00  0.00           H  
ATOM   1194  HE3 LYS A  73      -7.036  -2.249  12.387  1.00  0.00           H  
ATOM   1195  HZ1 LYS A  73      -6.572  -5.169  12.636  1.00  0.00           H  
ATOM   1196  HZ2 LYS A  73      -7.639  -4.467  11.515  1.00  0.00           H  
ATOM   1197  HZ3 LYS A  73      -7.922  -4.299  13.181  1.00  0.00           H  
ATOM   1198  N   TYR A  74      -4.668  -6.666   7.869  1.00  0.00           N  
ATOM   1199  CA  TYR A  74      -5.770  -7.453   7.252  1.00  0.00           C  
ATOM   1200  C   TYR A  74      -5.242  -8.813   6.787  1.00  0.00           C  
ATOM   1201  O   TYR A  74      -6.003  -9.697   6.449  1.00  0.00           O  
ATOM   1202  CB  TYR A  74      -6.323  -6.687   6.049  1.00  0.00           C  
ATOM   1203  CG  TYR A  74      -7.821  -6.861   5.987  1.00  0.00           C  
ATOM   1204  CD1 TYR A  74      -8.370  -8.016   5.419  1.00  0.00           C  
ATOM   1205  CD2 TYR A  74      -8.660  -5.865   6.500  1.00  0.00           C  
ATOM   1206  CE1 TYR A  74      -9.760  -8.176   5.364  1.00  0.00           C  
ATOM   1207  CE2 TYR A  74     -10.050  -6.025   6.445  1.00  0.00           C  
ATOM   1208  CZ  TYR A  74     -10.600  -7.180   5.877  1.00  0.00           C  
ATOM   1209  OH  TYR A  74     -11.970  -7.337   5.822  1.00  0.00           O  
ATOM   1210  H   TYR A  74      -4.124  -6.068   7.316  1.00  0.00           H  
ATOM   1211  HA  TYR A  74      -6.558  -7.601   7.976  1.00  0.00           H  
ATOM   1212  HB2 TYR A  74      -6.087  -5.638   6.150  1.00  0.00           H  
ATOM   1213  HB3 TYR A  74      -5.880  -7.071   5.142  1.00  0.00           H  
ATOM   1214  HD1 TYR A  74      -7.722  -8.784   5.024  1.00  0.00           H  
ATOM   1215  HD2 TYR A  74      -8.234  -4.974   6.938  1.00  0.00           H  
ATOM   1216  HE1 TYR A  74     -10.184  -9.067   4.925  1.00  0.00           H  
ATOM   1217  HE2 TYR A  74     -10.698  -5.256   6.841  1.00  0.00           H  
ATOM   1218  HH  TYR A  74     -12.309  -7.296   6.719  1.00  0.00           H  
ATOM   1219  N   ILE A  75      -3.945  -8.982   6.754  1.00  0.00           N  
ATOM   1220  CA  ILE A  75      -3.373 -10.282   6.293  1.00  0.00           C  
ATOM   1221  C   ILE A  75      -2.376 -10.823   7.320  1.00  0.00           C  
ATOM   1222  O   ILE A  75      -1.181 -10.662   7.176  1.00  0.00           O  
ATOM   1223  CB  ILE A  75      -2.638 -10.078   4.972  1.00  0.00           C  
ATOM   1224  CG1 ILE A  75      -3.389  -9.073   4.103  1.00  0.00           C  
ATOM   1225  CG2 ILE A  75      -2.541 -11.412   4.231  1.00  0.00           C  
ATOM   1226  CD1 ILE A  75      -2.608  -8.873   2.806  1.00  0.00           C  
ATOM   1227  H   ILE A  75      -3.348  -8.252   7.020  1.00  0.00           H  
ATOM   1228  HA  ILE A  75      -4.166 -11.000   6.152  1.00  0.00           H  
ATOM   1229  HB  ILE A  75      -1.645  -9.703   5.171  1.00  0.00           H  
ATOM   1230 HG12 ILE A  75      -4.376  -9.452   3.880  1.00  0.00           H  
ATOM   1231 HG13 ILE A  75      -3.469  -8.130   4.622  1.00  0.00           H  
ATOM   1232 HG21 ILE A  75      -2.099 -12.154   4.880  1.00  0.00           H  
ATOM   1233 HG22 ILE A  75      -1.926 -11.291   3.351  1.00  0.00           H  
ATOM   1234 HG23 ILE A  75      -3.529 -11.734   3.937  1.00  0.00           H  
ATOM   1235 HD11 ILE A  75      -2.672  -7.840   2.501  1.00  0.00           H  
ATOM   1236 HD12 ILE A  75      -3.023  -9.505   2.036  1.00  0.00           H  
ATOM   1237 HD13 ILE A  75      -1.572  -9.138   2.968  1.00  0.00           H  
ATOM   1238  N   PRO A  76      -2.854 -11.473   8.340  1.00  0.00           N  
ATOM   1239  CA  PRO A  76      -1.972 -12.056   9.385  1.00  0.00           C  
ATOM   1240  C   PRO A  76      -1.010 -13.084   8.789  1.00  0.00           C  
ATOM   1241  O   PRO A  76      -1.392 -13.921   7.995  1.00  0.00           O  
ATOM   1242  CB  PRO A  76      -2.936 -12.724  10.373  1.00  0.00           C  
ATOM   1243  CG  PRO A  76      -4.288 -12.159  10.076  1.00  0.00           C  
ATOM   1244  CD  PRO A  76      -4.274 -11.722   8.612  1.00  0.00           C  
ATOM   1245  HA  PRO A  76      -1.417 -11.278   9.880  1.00  0.00           H  
ATOM   1246  HB2 PRO A  76      -2.936 -13.795  10.224  1.00  0.00           H  
ATOM   1247  HB3 PRO A  76      -2.652 -12.488  11.387  1.00  0.00           H  
ATOM   1248  HG2 PRO A  76      -5.046 -12.915  10.233  1.00  0.00           H  
ATOM   1249  HG3 PRO A  76      -4.479 -11.305  10.707  1.00  0.00           H  
ATOM   1250  HD2 PRO A  76      -4.654 -12.512   7.978  1.00  0.00           H  
ATOM   1251  HD3 PRO A  76      -4.844 -10.816   8.479  1.00  0.00           H  
ATOM   1252  N   GLY A  77       0.238 -13.020   9.158  1.00  0.00           N  
ATOM   1253  CA  GLY A  77       1.226 -13.984   8.603  1.00  0.00           C  
ATOM   1254  C   GLY A  77       1.929 -13.343   7.407  1.00  0.00           C  
ATOM   1255  O   GLY A  77       2.923 -13.842   6.916  1.00  0.00           O  
ATOM   1256  H   GLY A  77       0.526 -12.333   9.793  1.00  0.00           H  
ATOM   1257  HA2 GLY A  77       1.954 -14.233   9.364  1.00  0.00           H  
ATOM   1258  HA3 GLY A  77       0.718 -14.880   8.281  1.00  0.00           H  
ATOM   1259  N   THR A  78       1.421 -12.236   6.934  1.00  0.00           N  
ATOM   1260  CA  THR A  78       2.057 -11.559   5.776  1.00  0.00           C  
ATOM   1261  C   THR A  78       3.360 -10.887   6.223  1.00  0.00           C  
ATOM   1262  O   THR A  78       3.480 -10.433   7.342  1.00  0.00           O  
ATOM   1263  CB  THR A  78       1.088 -10.523   5.208  1.00  0.00           C  
ATOM   1264  OG1 THR A  78      -0.025 -11.195   4.640  1.00  0.00           O  
ATOM   1265  CG2 THR A  78       1.786  -9.692   4.136  1.00  0.00           C  
ATOM   1266  H   THR A  78       0.617 -11.848   7.343  1.00  0.00           H  
ATOM   1267  HA  THR A  78       2.275 -12.288   5.018  1.00  0.00           H  
ATOM   1268  HB  THR A  78       0.750  -9.875   5.998  1.00  0.00           H  
ATOM   1269  HG1 THR A  78      -0.423 -11.740   5.322  1.00  0.00           H  
ATOM   1270 HG21 THR A  78       2.690 -10.192   3.826  1.00  0.00           H  
ATOM   1271 HG22 THR A  78       2.030  -8.719   4.536  1.00  0.00           H  
ATOM   1272 HG23 THR A  78       1.127  -9.578   3.287  1.00  0.00           H  
ATOM   1273  N   LYS A  79       4.344 -10.841   5.363  1.00  0.00           N  
ATOM   1274  CA  LYS A  79       5.647 -10.220   5.744  1.00  0.00           C  
ATOM   1275  C   LYS A  79       5.423  -8.794   6.256  1.00  0.00           C  
ATOM   1276  O   LYS A  79       4.627  -8.048   5.720  1.00  0.00           O  
ATOM   1277  CB  LYS A  79       6.569 -10.161   4.521  1.00  0.00           C  
ATOM   1278  CG  LYS A  79       6.880 -11.572   4.019  1.00  0.00           C  
ATOM   1279  CD  LYS A  79       7.896 -11.482   2.875  1.00  0.00           C  
ATOM   1280  CE  LYS A  79       8.121 -12.866   2.262  1.00  0.00           C  
ATOM   1281  NZ  LYS A  79       9.348 -13.475   2.849  1.00  0.00           N  
ATOM   1282  H   LYS A  79       4.230 -11.228   4.469  1.00  0.00           H  
ATOM   1283  HA  LYS A  79       6.115 -10.811   6.518  1.00  0.00           H  
ATOM   1284  HB2 LYS A  79       6.085  -9.602   3.737  1.00  0.00           H  
ATOM   1285  HB3 LYS A  79       7.491  -9.670   4.793  1.00  0.00           H  
ATOM   1286  HG2 LYS A  79       7.290 -12.162   4.825  1.00  0.00           H  
ATOM   1287  HG3 LYS A  79       5.973 -12.035   3.658  1.00  0.00           H  
ATOM   1288  HD2 LYS A  79       7.522 -10.810   2.116  1.00  0.00           H  
ATOM   1289  HD3 LYS A  79       8.833 -11.105   3.257  1.00  0.00           H  
ATOM   1290  HE2 LYS A  79       7.270 -13.498   2.473  1.00  0.00           H  
ATOM   1291  HE3 LYS A  79       8.244 -12.771   1.190  1.00  0.00           H  
ATOM   1292  HZ1 LYS A  79       9.834 -14.043   2.127  1.00  0.00           H  
ATOM   1293  HZ2 LYS A  79       9.083 -14.084   3.650  1.00  0.00           H  
ATOM   1294  HZ3 LYS A  79       9.984 -12.722   3.182  1.00  0.00           H  
ATOM   1295  N   MET A  80       6.135  -8.408   7.282  1.00  0.00           N  
ATOM   1296  CA  MET A  80       5.985  -7.027   7.827  1.00  0.00           C  
ATOM   1297  C   MET A  80       7.375  -6.411   8.009  1.00  0.00           C  
ATOM   1298  O   MET A  80       8.336  -7.102   8.277  1.00  0.00           O  
ATOM   1299  CB  MET A  80       5.277  -7.078   9.183  1.00  0.00           C  
ATOM   1300  CG  MET A  80       3.855  -7.607   9.003  1.00  0.00           C  
ATOM   1301  SD  MET A  80       2.960  -7.470  10.571  1.00  0.00           S  
ATOM   1302  CE  MET A  80       4.070  -8.506  11.555  1.00  0.00           C  
ATOM   1303  H   MET A  80       6.778  -9.025   7.689  1.00  0.00           H  
ATOM   1304  HA  MET A  80       5.410  -6.426   7.140  1.00  0.00           H  
ATOM   1305  HB2 MET A  80       5.822  -7.732   9.849  1.00  0.00           H  
ATOM   1306  HB3 MET A  80       5.238  -6.086   9.606  1.00  0.00           H  
ATOM   1307  HG2 MET A  80       3.347  -7.027   8.246  1.00  0.00           H  
ATOM   1308  HG3 MET A  80       3.891  -8.642   8.699  1.00  0.00           H  
ATOM   1309  HE1 MET A  80       4.505  -9.269  10.923  1.00  0.00           H  
ATOM   1310  HE2 MET A  80       3.515  -8.976  12.352  1.00  0.00           H  
ATOM   1311  HE3 MET A  80       4.853  -7.893  11.979  1.00  0.00           H  
ATOM   1312  N   ALA A  81       7.492  -5.118   7.873  1.00  0.00           N  
ATOM   1313  CA  ALA A  81       8.826  -4.477   8.047  1.00  0.00           C  
ATOM   1314  C   ALA A  81       8.768  -3.020   7.583  1.00  0.00           C  
ATOM   1315  O   ALA A  81       9.325  -2.665   6.563  1.00  0.00           O  
ATOM   1316  CB  ALA A  81       9.866  -5.234   7.219  1.00  0.00           C  
ATOM   1317  H   ALA A  81       6.708  -4.572   7.659  1.00  0.00           H  
ATOM   1318  HA  ALA A  81       9.106  -4.510   9.090  1.00  0.00           H  
ATOM   1319  HB1 ALA A  81       9.387  -5.677   6.358  1.00  0.00           H  
ATOM   1320  HB2 ALA A  81      10.312  -6.010   7.823  1.00  0.00           H  
ATOM   1321  HB3 ALA A  81      10.633  -4.548   6.890  1.00  0.00           H  
ATOM   1322  N   PHE A  82       8.104  -2.174   8.327  1.00  0.00           N  
ATOM   1323  CA  PHE A  82       8.018  -0.739   7.933  1.00  0.00           C  
ATOM   1324  C   PHE A  82       8.437   0.153   9.104  1.00  0.00           C  
ATOM   1325  O   PHE A  82       9.592   0.496   9.256  1.00  0.00           O  
ATOM   1326  CB  PHE A  82       6.584  -0.389   7.530  1.00  0.00           C  
ATOM   1327  CG  PHE A  82       6.496   1.101   7.318  1.00  0.00           C  
ATOM   1328  CD1 PHE A  82       7.028   1.675   6.159  1.00  0.00           C  
ATOM   1329  CD2 PHE A  82       5.904   1.911   8.294  1.00  0.00           C  
ATOM   1330  CE1 PHE A  82       6.964   3.060   5.972  1.00  0.00           C  
ATOM   1331  CE2 PHE A  82       5.843   3.294   8.110  1.00  0.00           C  
ATOM   1332  CZ  PHE A  82       6.372   3.870   6.949  1.00  0.00           C  
ATOM   1333  H   PHE A  82       7.668  -2.484   9.149  1.00  0.00           H  
ATOM   1334  HA  PHE A  82       8.676  -0.555   7.098  1.00  0.00           H  
ATOM   1335  HB2 PHE A  82       6.329  -0.902   6.614  1.00  0.00           H  
ATOM   1336  HB3 PHE A  82       5.902  -0.682   8.313  1.00  0.00           H  
ATOM   1337  HD1 PHE A  82       7.485   1.049   5.406  1.00  0.00           H  
ATOM   1338  HD2 PHE A  82       5.489   1.468   9.186  1.00  0.00           H  
ATOM   1339  HE1 PHE A  82       7.373   3.504   5.078  1.00  0.00           H  
ATOM   1340  HE2 PHE A  82       5.390   3.916   8.866  1.00  0.00           H  
ATOM   1341  HZ  PHE A  82       6.326   4.939   6.806  1.00  0.00           H  
ATOM   1342  N   GLY A  83       7.500   0.542   9.926  1.00  0.00           N  
ATOM   1343  CA  GLY A  83       7.837   1.422  11.080  1.00  0.00           C  
ATOM   1344  C   GLY A  83       6.567   1.734  11.878  1.00  0.00           C  
ATOM   1345  O   GLY A  83       6.119   0.937  12.679  1.00  0.00           O  
ATOM   1346  H   GLY A  83       6.574   0.259   9.781  1.00  0.00           H  
ATOM   1347  HA2 GLY A  83       8.551   0.921  11.719  1.00  0.00           H  
ATOM   1348  HA3 GLY A  83       8.264   2.344  10.717  1.00  0.00           H  
ATOM   1349  N   GLY A  84       5.985   2.888  11.674  1.00  0.00           N  
ATOM   1350  CA  GLY A  84       4.749   3.235  12.436  1.00  0.00           C  
ATOM   1351  C   GLY A  84       3.876   4.209  11.637  1.00  0.00           C  
ATOM   1352  O   GLY A  84       3.660   5.334  12.042  1.00  0.00           O  
ATOM   1353  H   GLY A  84       6.360   3.523  11.029  1.00  0.00           H  
ATOM   1354  HA2 GLY A  84       4.189   2.332  12.634  1.00  0.00           H  
ATOM   1355  HA3 GLY A  84       5.026   3.694  13.373  1.00  0.00           H  
ATOM   1356  N   LEU A  85       3.361   3.785  10.514  1.00  0.00           N  
ATOM   1357  CA  LEU A  85       2.488   4.687   9.705  1.00  0.00           C  
ATOM   1358  C   LEU A  85       1.087   4.691  10.320  1.00  0.00           C  
ATOM   1359  O   LEU A  85       0.128   5.113   9.708  1.00  0.00           O  
ATOM   1360  CB  LEU A  85       2.414   4.175   8.262  1.00  0.00           C  
ATOM   1361  CG  LEU A  85       2.355   5.367   7.298  1.00  0.00           C  
ATOM   1362  CD1 LEU A  85       3.750   5.978   7.149  1.00  0.00           C  
ATOM   1363  CD2 LEU A  85       1.868   4.907   5.921  1.00  0.00           C  
ATOM   1364  H   LEU A  85       3.536   2.870  10.209  1.00  0.00           H  
ATOM   1365  HA  LEU A  85       2.885   5.691   9.716  1.00  0.00           H  
ATOM   1366  HB2 LEU A  85       3.287   3.577   8.047  1.00  0.00           H  
ATOM   1367  HB3 LEU A  85       1.525   3.574   8.146  1.00  0.00           H  
ATOM   1368  HG  LEU A  85       1.677   6.112   7.690  1.00  0.00           H  
ATOM   1369 HD11 LEU A  85       4.355   5.714   8.001  1.00  0.00           H  
ATOM   1370 HD12 LEU A  85       3.669   7.053   7.088  1.00  0.00           H  
ATOM   1371 HD13 LEU A  85       4.212   5.601   6.249  1.00  0.00           H  
ATOM   1372 HD21 LEU A  85       1.689   3.842   5.931  1.00  0.00           H  
ATOM   1373 HD22 LEU A  85       2.621   5.136   5.181  1.00  0.00           H  
ATOM   1374 HD23 LEU A  85       0.955   5.425   5.673  1.00  0.00           H  
ATOM   1375  N   LYS A  86       0.966   4.218  11.531  1.00  0.00           N  
ATOM   1376  CA  LYS A  86      -0.369   4.184  12.193  1.00  0.00           C  
ATOM   1377  C   LYS A  86      -1.001   5.576  12.151  1.00  0.00           C  
ATOM   1378  O   LYS A  86      -2.207   5.717  12.114  1.00  0.00           O  
ATOM   1379  CB  LYS A  86      -0.201   3.745  13.650  1.00  0.00           C  
ATOM   1380  CG  LYS A  86      -1.578   3.589  14.300  1.00  0.00           C  
ATOM   1381  CD  LYS A  86      -1.408   3.221  15.775  1.00  0.00           C  
ATOM   1382  CE  LYS A  86      -2.778   2.949  16.400  1.00  0.00           C  
ATOM   1383  NZ  LYS A  86      -3.206   4.135  17.193  1.00  0.00           N  
ATOM   1384  H   LYS A  86       1.754   3.880  12.003  1.00  0.00           H  
ATOM   1385  HA  LYS A  86      -1.007   3.483  11.679  1.00  0.00           H  
ATOM   1386  HB2 LYS A  86       0.323   2.801  13.684  1.00  0.00           H  
ATOM   1387  HB3 LYS A  86       0.365   4.491  14.188  1.00  0.00           H  
ATOM   1388  HG2 LYS A  86      -2.122   4.519  14.219  1.00  0.00           H  
ATOM   1389  HG3 LYS A  86      -2.125   2.806  13.796  1.00  0.00           H  
ATOM   1390  HD2 LYS A  86      -0.793   2.337  15.857  1.00  0.00           H  
ATOM   1391  HD3 LYS A  86      -0.932   4.039  16.297  1.00  0.00           H  
ATOM   1392  HE2 LYS A  86      -3.499   2.760  15.619  1.00  0.00           H  
ATOM   1393  HE3 LYS A  86      -2.714   2.087  17.048  1.00  0.00           H  
ATOM   1394  HZ1 LYS A  86      -3.994   4.611  16.710  1.00  0.00           H  
ATOM   1395  HZ2 LYS A  86      -2.407   4.796  17.287  1.00  0.00           H  
ATOM   1396  HZ3 LYS A  86      -3.515   3.829  18.137  1.00  0.00           H  
ATOM   1397  N   LYS A  87      -0.201   6.606  12.162  1.00  0.00           N  
ATOM   1398  CA  LYS A  87      -0.769   7.983  12.127  1.00  0.00           C  
ATOM   1399  C   LYS A  87      -1.672   8.130  10.900  1.00  0.00           C  
ATOM   1400  O   LYS A  87      -1.266   7.878   9.783  1.00  0.00           O  
ATOM   1401  CB  LYS A  87       0.370   9.001  12.048  1.00  0.00           C  
ATOM   1402  CG  LYS A  87       1.220   8.914  13.318  1.00  0.00           C  
ATOM   1403  CD  LYS A  87       2.290  10.008  13.294  1.00  0.00           C  
ATOM   1404  CE  LYS A  87       3.217   9.839  14.499  1.00  0.00           C  
ATOM   1405  NZ  LYS A  87       4.065   8.628  14.308  1.00  0.00           N  
ATOM   1406  H   LYS A  87       0.769   6.474  12.195  1.00  0.00           H  
ATOM   1407  HA  LYS A  87      -1.346   8.157  13.022  1.00  0.00           H  
ATOM   1408  HB2 LYS A  87       0.986   8.787  11.186  1.00  0.00           H  
ATOM   1409  HB3 LYS A  87      -0.040   9.996  11.960  1.00  0.00           H  
ATOM   1410  HG2 LYS A  87       0.587   9.048  14.184  1.00  0.00           H  
ATOM   1411  HG3 LYS A  87       1.697   7.947  13.367  1.00  0.00           H  
ATOM   1412  HD2 LYS A  87       2.865   9.928  12.382  1.00  0.00           H  
ATOM   1413  HD3 LYS A  87       1.817  10.976  13.338  1.00  0.00           H  
ATOM   1414  HE2 LYS A  87       3.850  10.710  14.590  1.00  0.00           H  
ATOM   1415  HE3 LYS A  87       2.626   9.728  15.396  1.00  0.00           H  
ATOM   1416  HZ1 LYS A  87       4.964   8.750  14.814  1.00  0.00           H  
ATOM   1417  HZ2 LYS A  87       4.252   8.494  13.293  1.00  0.00           H  
ATOM   1418  HZ3 LYS A  87       3.569   7.795  14.683  1.00  0.00           H  
ATOM   1419  N   GLU A  88      -2.896   8.533  11.104  1.00  0.00           N  
ATOM   1420  CA  GLU A  88      -3.837   8.695   9.959  1.00  0.00           C  
ATOM   1421  C   GLU A  88      -3.349   9.809   9.031  1.00  0.00           C  
ATOM   1422  O   GLU A  88      -3.601   9.791   7.842  1.00  0.00           O  
ATOM   1423  CB  GLU A  88      -5.225   9.054  10.489  1.00  0.00           C  
ATOM   1424  CG  GLU A  88      -5.788   7.880  11.293  1.00  0.00           C  
ATOM   1425  CD  GLU A  88      -7.196   8.224  11.780  1.00  0.00           C  
ATOM   1426  OE1 GLU A  88      -7.592   9.369  11.627  1.00  0.00           O  
ATOM   1427  OE2 GLU A  88      -7.857   7.337  12.296  1.00  0.00           O  
ATOM   1428  H   GLU A  88      -3.199   8.727  12.016  1.00  0.00           H  
ATOM   1429  HA  GLU A  88      -3.896   7.772   9.411  1.00  0.00           H  
ATOM   1430  HB2 GLU A  88      -5.149   9.921  11.125  1.00  0.00           H  
ATOM   1431  HB3 GLU A  88      -5.882   9.270   9.661  1.00  0.00           H  
ATOM   1432  HG2 GLU A  88      -5.829   7.002  10.665  1.00  0.00           H  
ATOM   1433  HG3 GLU A  88      -5.152   7.687  12.143  1.00  0.00           H  
ATOM   1434  N   LYS A  89      -2.668  10.787   9.562  1.00  0.00           N  
ATOM   1435  CA  LYS A  89      -2.188  11.906   8.709  1.00  0.00           C  
ATOM   1436  C   LYS A  89      -1.336  11.366   7.560  1.00  0.00           C  
ATOM   1437  O   LYS A  89      -1.510  11.744   6.419  1.00  0.00           O  
ATOM   1438  CB  LYS A  89      -1.348  12.856   9.561  1.00  0.00           C  
ATOM   1439  CG  LYS A  89      -2.228  13.491  10.640  1.00  0.00           C  
ATOM   1440  CD  LYS A  89      -1.413  14.526  11.418  1.00  0.00           C  
ATOM   1441  CE  LYS A  89      -2.252  15.072  12.576  1.00  0.00           C  
ATOM   1442  NZ  LYS A  89      -1.807  14.441  13.851  1.00  0.00           N  
ATOM   1443  H   LYS A  89      -2.485  10.792  10.524  1.00  0.00           H  
ATOM   1444  HA  LYS A  89      -3.034  12.440   8.307  1.00  0.00           H  
ATOM   1445  HB2 LYS A  89      -0.545  12.304  10.030  1.00  0.00           H  
ATOM   1446  HB3 LYS A  89      -0.935  13.629   8.935  1.00  0.00           H  
ATOM   1447  HG2 LYS A  89      -3.075  13.975  10.174  1.00  0.00           H  
ATOM   1448  HG3 LYS A  89      -2.576  12.727  11.317  1.00  0.00           H  
ATOM   1449  HD2 LYS A  89      -0.519  14.061  11.808  1.00  0.00           H  
ATOM   1450  HD3 LYS A  89      -1.139  15.338  10.761  1.00  0.00           H  
ATOM   1451  HE2 LYS A  89      -2.123  16.142  12.640  1.00  0.00           H  
ATOM   1452  HE3 LYS A  89      -3.293  14.844  12.405  1.00  0.00           H  
ATOM   1453  HZ1 LYS A  89      -1.330  15.151  14.441  1.00  0.00           H  
ATOM   1454  HZ2 LYS A  89      -1.148  13.664  13.641  1.00  0.00           H  
ATOM   1455  HZ3 LYS A  89      -2.633  14.069  14.360  1.00  0.00           H  
ATOM   1456  N   ASP A  90      -0.417  10.486   7.844  1.00  0.00           N  
ATOM   1457  CA  ASP A  90       0.436   9.933   6.757  1.00  0.00           C  
ATOM   1458  C   ASP A  90      -0.399   9.012   5.865  1.00  0.00           C  
ATOM   1459  O   ASP A  90      -0.394   9.129   4.656  1.00  0.00           O  
ATOM   1460  CB  ASP A  90       1.586   9.139   7.371  1.00  0.00           C  
ATOM   1461  CG  ASP A  90       2.499  10.083   8.156  1.00  0.00           C  
ATOM   1462  OD1 ASP A  90       2.370  11.283   7.977  1.00  0.00           O  
ATOM   1463  OD2 ASP A  90       3.309   9.591   8.923  1.00  0.00           O  
ATOM   1464  H   ASP A  90      -0.288  10.191   8.767  1.00  0.00           H  
ATOM   1465  HA  ASP A  90       0.834  10.743   6.164  1.00  0.00           H  
ATOM   1466  HB2 ASP A  90       1.190   8.383   8.036  1.00  0.00           H  
ATOM   1467  HB3 ASP A  90       2.152   8.667   6.586  1.00  0.00           H  
ATOM   1468  N   ARG A  91      -1.111   8.091   6.456  1.00  0.00           N  
ATOM   1469  CA  ARG A  91      -1.943   7.154   5.645  1.00  0.00           C  
ATOM   1470  C   ARG A  91      -2.978   7.929   4.826  1.00  0.00           C  
ATOM   1471  O   ARG A  91      -3.300   7.561   3.714  1.00  0.00           O  
ATOM   1472  CB  ARG A  91      -2.662   6.173   6.576  1.00  0.00           C  
ATOM   1473  CG  ARG A  91      -1.633   5.257   7.237  1.00  0.00           C  
ATOM   1474  CD  ARG A  91      -2.347   4.217   8.103  1.00  0.00           C  
ATOM   1475  NE  ARG A  91      -3.151   4.906   9.152  1.00  0.00           N  
ATOM   1476  CZ  ARG A  91      -4.033   4.234   9.840  1.00  0.00           C  
ATOM   1477  NH1 ARG A  91      -4.222   2.966   9.598  1.00  0.00           N  
ATOM   1478  NH2 ARG A  91      -4.726   4.831  10.770  1.00  0.00           N  
ATOM   1479  H   ARG A  91      -1.093   8.009   7.434  1.00  0.00           H  
ATOM   1480  HA  ARG A  91      -1.304   6.604   4.976  1.00  0.00           H  
ATOM   1481  HB2 ARG A  91      -3.198   6.724   7.335  1.00  0.00           H  
ATOM   1482  HB3 ARG A  91      -3.357   5.578   6.004  1.00  0.00           H  
ATOM   1483  HG2 ARG A  91      -1.059   4.754   6.475  1.00  0.00           H  
ATOM   1484  HG3 ARG A  91      -0.974   5.846   7.855  1.00  0.00           H  
ATOM   1485  HD2 ARG A  91      -3.000   3.621   7.483  1.00  0.00           H  
ATOM   1486  HD3 ARG A  91      -1.615   3.578   8.573  1.00  0.00           H  
ATOM   1487  HE  ARG A  91      -3.012   5.859   9.328  1.00  0.00           H  
ATOM   1488 HH11 ARG A  91      -3.691   2.508   8.885  1.00  0.00           H  
ATOM   1489 HH12 ARG A  91      -4.897   2.451  10.126  1.00  0.00           H  
ATOM   1490 HH21 ARG A  91      -4.581   5.803  10.956  1.00  0.00           H  
ATOM   1491 HH22 ARG A  91      -5.402   4.317  11.298  1.00  0.00           H  
ATOM   1492  N   ASN A  92      -3.511   8.990   5.364  1.00  0.00           N  
ATOM   1493  CA  ASN A  92      -4.531   9.765   4.609  1.00  0.00           C  
ATOM   1494  C   ASN A  92      -3.911  10.366   3.348  1.00  0.00           C  
ATOM   1495  O   ASN A  92      -4.310  10.060   2.243  1.00  0.00           O  
ATOM   1496  CB  ASN A  92      -5.064  10.892   5.493  1.00  0.00           C  
ATOM   1497  CG  ASN A  92      -5.845  10.303   6.668  1.00  0.00           C  
ATOM   1498  OD1 ASN A  92      -6.018   9.104   6.759  1.00  0.00           O  
ATOM   1499  ND2 ASN A  92      -6.338  11.105   7.569  1.00  0.00           N  
ATOM   1500  H   ASN A  92      -3.249   9.270   6.263  1.00  0.00           H  
ATOM   1501  HA  ASN A  92      -5.344   9.114   4.332  1.00  0.00           H  
ATOM   1502  HB2 ASN A  92      -4.237  11.477   5.867  1.00  0.00           H  
ATOM   1503  HB3 ASN A  92      -5.715  11.522   4.913  1.00  0.00           H  
ATOM   1504 HD21 ASN A  92      -6.207  12.074   7.487  1.00  0.00           H  
ATOM   1505 HD22 ASN A  92      -6.840  10.742   8.328  1.00  0.00           H  
ATOM   1506  N   ASP A  93      -2.943  11.221   3.505  1.00  0.00           N  
ATOM   1507  CA  ASP A  93      -2.299  11.852   2.315  1.00  0.00           C  
ATOM   1508  C   ASP A  93      -1.630  10.776   1.460  1.00  0.00           C  
ATOM   1509  O   ASP A  93      -1.644  10.831   0.247  1.00  0.00           O  
ATOM   1510  CB  ASP A  93      -1.246  12.860   2.781  1.00  0.00           C  
ATOM   1511  CG  ASP A  93      -1.935  14.024   3.496  1.00  0.00           C  
ATOM   1512  OD1 ASP A  93      -3.146  14.128   3.386  1.00  0.00           O  
ATOM   1513  OD2 ASP A  93      -1.240  14.791   4.143  1.00  0.00           O  
ATOM   1514  H   ASP A  93      -2.640  11.453   4.407  1.00  0.00           H  
ATOM   1515  HA  ASP A  93      -3.049  12.360   1.729  1.00  0.00           H  
ATOM   1516  HB2 ASP A  93      -0.557  12.376   3.458  1.00  0.00           H  
ATOM   1517  HB3 ASP A  93      -0.705  13.237   1.925  1.00  0.00           H  
ATOM   1518  N   LEU A  94      -1.043   9.800   2.088  1.00  0.00           N  
ATOM   1519  CA  LEU A  94      -0.366   8.714   1.328  1.00  0.00           C  
ATOM   1520  C   LEU A  94      -1.311   8.151   0.274  1.00  0.00           C  
ATOM   1521  O   LEU A  94      -1.059   8.223  -0.913  1.00  0.00           O  
ATOM   1522  CB  LEU A  94       0.011   7.602   2.308  1.00  0.00           C  
ATOM   1523  CG  LEU A  94       0.606   6.410   1.557  1.00  0.00           C  
ATOM   1524  CD1 LEU A  94       1.873   6.839   0.821  1.00  0.00           C  
ATOM   1525  CD2 LEU A  94       0.947   5.315   2.564  1.00  0.00           C  
ATOM   1526  H   LEU A  94      -1.050   9.778   3.065  1.00  0.00           H  
ATOM   1527  HA  LEU A  94       0.523   9.096   0.855  1.00  0.00           H  
ATOM   1528  HB2 LEU A  94       0.735   7.979   3.013  1.00  0.00           H  
ATOM   1529  HB3 LEU A  94      -0.872   7.283   2.840  1.00  0.00           H  
ATOM   1530  HG  LEU A  94      -0.113   6.029   0.845  1.00  0.00           H  
ATOM   1531 HD11 LEU A  94       1.609   7.221  -0.154  1.00  0.00           H  
ATOM   1532 HD12 LEU A  94       2.528   5.989   0.710  1.00  0.00           H  
ATOM   1533 HD13 LEU A  94       2.374   7.610   1.387  1.00  0.00           H  
ATOM   1534 HD21 LEU A  94       0.379   5.470   3.469  1.00  0.00           H  
ATOM   1535 HD22 LEU A  94       2.002   5.350   2.792  1.00  0.00           H  
ATOM   1536 HD23 LEU A  94       0.698   4.352   2.145  1.00  0.00           H  
ATOM   1537  N   ILE A  95      -2.388   7.576   0.708  1.00  0.00           N  
ATOM   1538  CA  ILE A  95      -3.358   6.982  -0.238  1.00  0.00           C  
ATOM   1539  C   ILE A  95      -3.990   8.067  -1.108  1.00  0.00           C  
ATOM   1540  O   ILE A  95      -4.374   7.822  -2.233  1.00  0.00           O  
ATOM   1541  CB  ILE A  95      -4.428   6.253   0.560  1.00  0.00           C  
ATOM   1542  CG1 ILE A  95      -3.771   5.102   1.324  1.00  0.00           C  
ATOM   1543  CG2 ILE A  95      -5.484   5.709  -0.392  1.00  0.00           C  
ATOM   1544  CD1 ILE A  95      -4.811   4.404   2.202  1.00  0.00           C  
ATOM   1545  H   ILE A  95      -2.556   7.521   1.671  1.00  0.00           H  
ATOM   1546  HA  ILE A  95      -2.847   6.275  -0.871  1.00  0.00           H  
ATOM   1547  HB  ILE A  95      -4.889   6.937   1.259  1.00  0.00           H  
ATOM   1548 HG12 ILE A  95      -3.353   4.395   0.617  1.00  0.00           H  
ATOM   1549 HG13 ILE A  95      -2.980   5.492   1.947  1.00  0.00           H  
ATOM   1550 HG21 ILE A  95      -5.667   4.670  -0.171  1.00  0.00           H  
ATOM   1551 HG22 ILE A  95      -5.132   5.808  -1.407  1.00  0.00           H  
ATOM   1552 HG23 ILE A  95      -6.397   6.272  -0.270  1.00  0.00           H  
ATOM   1553 HD11 ILE A  95      -4.806   3.344   1.992  1.00  0.00           H  
ATOM   1554 HD12 ILE A  95      -5.790   4.809   1.992  1.00  0.00           H  
ATOM   1555 HD13 ILE A  95      -4.571   4.565   3.242  1.00  0.00           H  
ATOM   1556  N   THR A  96      -4.104   9.264  -0.607  1.00  0.00           N  
ATOM   1557  CA  THR A  96      -4.710  10.344  -1.423  1.00  0.00           C  
ATOM   1558  C   THR A  96      -3.988  10.412  -2.769  1.00  0.00           C  
ATOM   1559  O   THR A  96      -4.599  10.575  -3.806  1.00  0.00           O  
ATOM   1560  CB  THR A  96      -4.557  11.674  -0.685  1.00  0.00           C  
ATOM   1561  OG1 THR A  96      -5.034  11.534   0.645  1.00  0.00           O  
ATOM   1562  CG2 THR A  96      -5.366  12.748  -1.401  1.00  0.00           C  
ATOM   1563  H   THR A  96      -3.791   9.454   0.300  1.00  0.00           H  
ATOM   1564  HA  THR A  96      -5.756  10.135  -1.582  1.00  0.00           H  
ATOM   1565  HB  THR A  96      -3.517  11.963  -0.669  1.00  0.00           H  
ATOM   1566  HG1 THR A  96      -5.938  11.859   0.670  1.00  0.00           H  
ATOM   1567 HG21 THR A  96      -5.196  13.702  -0.927  1.00  0.00           H  
ATOM   1568 HG22 THR A  96      -6.415  12.498  -1.344  1.00  0.00           H  
ATOM   1569 HG23 THR A  96      -5.062  12.796  -2.435  1.00  0.00           H  
ATOM   1570  N   TYR A  97      -2.690  10.275  -2.760  1.00  0.00           N  
ATOM   1571  CA  TYR A  97      -1.925  10.319  -4.036  1.00  0.00           C  
ATOM   1572  C   TYR A  97      -2.110   9.005  -4.797  1.00  0.00           C  
ATOM   1573  O   TYR A  97      -2.341   8.994  -5.991  1.00  0.00           O  
ATOM   1574  CB  TYR A  97      -0.443  10.535  -3.724  1.00  0.00           C  
ATOM   1575  CG  TYR A  97       0.357  10.458  -5.000  1.00  0.00           C  
ATOM   1576  CD1 TYR A  97       0.401  11.550  -5.875  1.00  0.00           C  
ATOM   1577  CD2 TYR A  97       1.056   9.288  -5.306  1.00  0.00           C  
ATOM   1578  CE1 TYR A  97       1.146  11.468  -7.058  1.00  0.00           C  
ATOM   1579  CE2 TYR A  97       1.801   9.204  -6.486  1.00  0.00           C  
ATOM   1580  CZ  TYR A  97       1.846  10.294  -7.364  1.00  0.00           C  
ATOM   1581  OH  TYR A  97       2.581  10.212  -8.529  1.00  0.00           O  
ATOM   1582  H   TYR A  97      -2.219  10.133  -1.914  1.00  0.00           H  
ATOM   1583  HA  TYR A  97      -2.285  11.135  -4.640  1.00  0.00           H  
ATOM   1584  HB2 TYR A  97      -0.308  11.508  -3.274  1.00  0.00           H  
ATOM   1585  HB3 TYR A  97      -0.103   9.771  -3.041  1.00  0.00           H  
ATOM   1586  HD1 TYR A  97      -0.140  12.454  -5.638  1.00  0.00           H  
ATOM   1587  HD2 TYR A  97       1.023   8.449  -4.629  1.00  0.00           H  
ATOM   1588  HE1 TYR A  97       1.181  12.309  -7.734  1.00  0.00           H  
ATOM   1589  HE2 TYR A  97       2.339   8.297  -6.719  1.00  0.00           H  
ATOM   1590  HH  TYR A  97       2.226   9.488  -9.052  1.00  0.00           H  
ATOM   1591  N   LEU A  98      -2.004   7.896  -4.118  1.00  0.00           N  
ATOM   1592  CA  LEU A  98      -2.167   6.580  -4.802  1.00  0.00           C  
ATOM   1593  C   LEU A  98      -3.571   6.475  -5.393  1.00  0.00           C  
ATOM   1594  O   LEU A  98      -3.756   6.045  -6.514  1.00  0.00           O  
ATOM   1595  CB  LEU A  98      -1.964   5.456  -3.783  1.00  0.00           C  
ATOM   1596  CG  LEU A  98      -0.578   5.586  -3.147  1.00  0.00           C  
ATOM   1597  CD1 LEU A  98      -0.437   4.564  -2.019  1.00  0.00           C  
ATOM   1598  CD2 LEU A  98       0.493   5.319  -4.203  1.00  0.00           C  
ATOM   1599  H   LEU A  98      -1.813   7.929  -3.158  1.00  0.00           H  
ATOM   1600  HA  LEU A  98      -1.437   6.489  -5.590  1.00  0.00           H  
ATOM   1601  HB2 LEU A  98      -2.722   5.526  -3.017  1.00  0.00           H  
ATOM   1602  HB3 LEU A  98      -2.043   4.501  -4.280  1.00  0.00           H  
ATOM   1603  HG  LEU A  98      -0.454   6.584  -2.752  1.00  0.00           H  
ATOM   1604 HD11 LEU A  98      -0.690   3.581  -2.388  1.00  0.00           H  
ATOM   1605 HD12 LEU A  98      -1.101   4.826  -1.209  1.00  0.00           H  
ATOM   1606 HD13 LEU A  98       0.582   4.562  -1.662  1.00  0.00           H  
ATOM   1607 HD21 LEU A  98       1.407   5.017  -3.715  1.00  0.00           H  
ATOM   1608 HD22 LEU A  98       0.668   6.218  -4.772  1.00  0.00           H  
ATOM   1609 HD23 LEU A  98       0.160   4.534  -4.864  1.00  0.00           H  
ATOM   1610  N   LYS A  99      -4.563   6.869  -4.647  1.00  0.00           N  
ATOM   1611  CA  LYS A  99      -5.958   6.800  -5.162  1.00  0.00           C  
ATOM   1612  C   LYS A  99      -6.087   7.689  -6.399  1.00  0.00           C  
ATOM   1613  O   LYS A  99      -6.754   7.348  -7.356  1.00  0.00           O  
ATOM   1614  CB  LYS A  99      -6.922   7.272  -4.076  1.00  0.00           C  
ATOM   1615  CG  LYS A  99      -8.362   7.164  -4.581  1.00  0.00           C  
ATOM   1616  CD  LYS A  99      -9.316   7.737  -3.530  1.00  0.00           C  
ATOM   1617  CE  LYS A  99     -10.762   7.475  -3.954  1.00  0.00           C  
ATOM   1618  NZ  LYS A  99     -10.778   6.875  -5.319  1.00  0.00           N  
ATOM   1619  H   LYS A  99      -4.389   7.215  -3.748  1.00  0.00           H  
ATOM   1620  HA  LYS A  99      -6.190   5.783  -5.427  1.00  0.00           H  
ATOM   1621  HB2 LYS A  99      -6.802   6.654  -3.198  1.00  0.00           H  
ATOM   1622  HB3 LYS A  99      -6.705   8.293  -3.827  1.00  0.00           H  
ATOM   1623  HG2 LYS A  99      -8.465   7.719  -5.502  1.00  0.00           H  
ATOM   1624  HG3 LYS A  99      -8.606   6.127  -4.756  1.00  0.00           H  
ATOM   1625  HD2 LYS A  99      -9.127   7.266  -2.576  1.00  0.00           H  
ATOM   1626  HD3 LYS A  99      -9.156   8.801  -3.443  1.00  0.00           H  
ATOM   1627  HE2 LYS A  99     -11.224   6.793  -3.256  1.00  0.00           H  
ATOM   1628  HE3 LYS A  99     -11.309   8.406  -3.964  1.00  0.00           H  
ATOM   1629  HZ1 LYS A  99     -10.438   5.894  -5.271  1.00  0.00           H  
ATOM   1630  HZ2 LYS A  99     -10.160   7.428  -5.948  1.00  0.00           H  
ATOM   1631  HZ3 LYS A  99     -11.748   6.884  -5.690  1.00  0.00           H  
ATOM   1632  N   LYS A 100      -5.449   8.827  -6.389  1.00  0.00           N  
ATOM   1633  CA  LYS A 100      -5.529   9.739  -7.564  1.00  0.00           C  
ATOM   1634  C   LYS A 100      -5.006   9.011  -8.797  1.00  0.00           C  
ATOM   1635  O   LYS A 100      -5.578   9.076  -9.867  1.00  0.00           O  
ATOM   1636  CB  LYS A 100      -4.656  10.966  -7.307  1.00  0.00           C  
ATOM   1637  CG  LYS A 100      -4.925  12.022  -8.381  1.00  0.00           C  
ATOM   1638  CD  LYS A 100      -4.006  13.224  -8.158  1.00  0.00           C  
ATOM   1639  CE  LYS A 100      -4.381  14.341  -9.135  1.00  0.00           C  
ATOM   1640  NZ  LYS A 100      -5.410  15.222  -8.513  1.00  0.00           N  
ATOM   1641  H   LYS A 100      -4.914   9.080  -5.608  1.00  0.00           H  
ATOM   1642  HA  LYS A 100      -6.551  10.045  -7.724  1.00  0.00           H  
ATOM   1643  HB2 LYS A 100      -4.882  11.367  -6.334  1.00  0.00           H  
ATOM   1644  HB3 LYS A 100      -3.616  10.678  -7.343  1.00  0.00           H  
ATOM   1645  HG2 LYS A 100      -4.737  11.599  -9.357  1.00  0.00           H  
ATOM   1646  HG3 LYS A 100      -5.954  12.343  -8.320  1.00  0.00           H  
ATOM   1647  HD2 LYS A 100      -4.117  13.580  -7.144  1.00  0.00           H  
ATOM   1648  HD3 LYS A 100      -2.982  12.931  -8.328  1.00  0.00           H  
ATOM   1649  HE2 LYS A 100      -3.503  14.924  -9.369  1.00  0.00           H  
ATOM   1650  HE3 LYS A 100      -4.779  13.909 -10.041  1.00  0.00           H  
ATOM   1651  HZ1 LYS A 100      -5.376  16.162  -8.954  1.00  0.00           H  
ATOM   1652  HZ2 LYS A 100      -5.219  15.309  -7.493  1.00  0.00           H  
ATOM   1653  HZ3 LYS A 100      -6.352  14.808  -8.655  1.00  0.00           H  
ATOM   1654  N   ALA A 101      -3.921   8.311  -8.644  1.00  0.00           N  
ATOM   1655  CA  ALA A 101      -3.346   7.560  -9.794  1.00  0.00           C  
ATOM   1656  C   ALA A 101      -4.300   6.428 -10.154  1.00  0.00           C  
ATOM   1657  O   ALA A 101      -4.669   6.248 -11.298  1.00  0.00           O  
ATOM   1658  CB  ALA A 101      -1.984   6.982  -9.403  1.00  0.00           C  
ATOM   1659  H   ALA A 101      -3.492   8.275  -7.768  1.00  0.00           H  
ATOM   1660  HA  ALA A 101      -3.232   8.222 -10.641  1.00  0.00           H  
ATOM   1661  HB1 ALA A 101      -1.968   6.783  -8.342  1.00  0.00           H  
ATOM   1662  HB2 ALA A 101      -1.208   7.692  -9.648  1.00  0.00           H  
ATOM   1663  HB3 ALA A 101      -1.815   6.063  -9.946  1.00  0.00           H  
ATOM   1664  N   THR A 102      -4.722   5.677  -9.176  1.00  0.00           N  
ATOM   1665  CA  THR A 102      -5.675   4.573  -9.448  1.00  0.00           C  
ATOM   1666  C   THR A 102      -6.966   5.181  -9.987  1.00  0.00           C  
ATOM   1667  O   THR A 102      -7.668   4.583 -10.778  1.00  0.00           O  
ATOM   1668  CB  THR A 102      -5.967   3.811  -8.152  1.00  0.00           C  
ATOM   1669  OG1 THR A 102      -4.744   3.370  -7.579  1.00  0.00           O  
ATOM   1670  CG2 THR A 102      -6.856   2.605  -8.456  1.00  0.00           C  
ATOM   1671  H   THR A 102      -4.424   5.854  -8.258  1.00  0.00           H  
ATOM   1672  HA  THR A 102      -5.254   3.900 -10.181  1.00  0.00           H  
ATOM   1673  HB  THR A 102      -6.475   4.463  -7.458  1.00  0.00           H  
ATOM   1674  HG1 THR A 102      -4.906   2.528  -7.146  1.00  0.00           H  
ATOM   1675 HG21 THR A 102      -7.682   2.583  -7.760  1.00  0.00           H  
ATOM   1676 HG22 THR A 102      -6.278   1.698  -8.357  1.00  0.00           H  
ATOM   1677 HG23 THR A 102      -7.235   2.682  -9.464  1.00  0.00           H  
ATOM   1678  N   GLU A 103      -7.281   6.375  -9.559  1.00  0.00           N  
ATOM   1679  CA  GLU A 103      -8.525   7.036 -10.041  1.00  0.00           C  
ATOM   1680  C   GLU A 103      -8.424   7.278 -11.549  1.00  0.00           C  
ATOM   1681  O   GLU A 103      -9.418   7.411 -12.235  1.00  0.00           O  
ATOM   1682  CB  GLU A 103      -8.705   8.374  -9.322  1.00  0.00           C  
ATOM   1683  CG  GLU A 103     -10.048   8.991  -9.719  1.00  0.00           C  
ATOM   1684  CD  GLU A 103     -10.183  10.373  -9.076  1.00  0.00           C  
ATOM   1685  OE1 GLU A 103      -9.256  10.782  -8.396  1.00  0.00           O  
ATOM   1686  OE2 GLU A 103     -11.211  11.000  -9.276  1.00  0.00           O  
ATOM   1687  H   GLU A 103      -6.690   6.838  -8.921  1.00  0.00           H  
ATOM   1688  HA  GLU A 103      -9.373   6.399  -9.836  1.00  0.00           H  
ATOM   1689  HB2 GLU A 103      -8.686   8.213  -8.253  1.00  0.00           H  
ATOM   1690  HB3 GLU A 103      -7.906   9.043  -9.600  1.00  0.00           H  
ATOM   1691  HG2 GLU A 103     -10.095   9.087 -10.795  1.00  0.00           H  
ATOM   1692  HG3 GLU A 103     -10.852   8.358  -9.377  1.00  0.00           H  
TER    1693      GLU A 103                                                      
HETATM 1694 FE   HEC A 104       4.910  -2.332   1.502  1.00  0.00          FE  
HETATM 1695  CHA HEC A 104       2.907  -5.013   0.971  1.00  0.00           C  
HETATM 1696  CHB HEC A 104       2.247  -0.279   1.150  1.00  0.00           C  
HETATM 1697  CHC HEC A 104       6.911   0.347   2.025  1.00  0.00           C  
HETATM 1698  CHD HEC A 104       7.583  -4.388   1.787  1.00  0.00           C  
HETATM 1699  NA  HEC A 104       2.998  -2.589   1.153  1.00  0.00           N  
HETATM 1700  C1A HEC A 104       2.316  -3.774   0.951  1.00  0.00           C  
HETATM 1701  C2A HEC A 104       0.898  -3.539   0.749  1.00  0.00           C  
HETATM 1702  C3A HEC A 104       0.734  -2.200   0.762  1.00  0.00           C  
HETATM 1703  C4A HEC A 104       2.020  -1.625   1.048  1.00  0.00           C  
HETATM 1704  CMA HEC A 104      -0.511  -1.461   0.418  1.00  0.00           C  
HETATM 1705  CAA HEC A 104      -0.206  -4.549   0.759  1.00  0.00           C  
HETATM 1706  CBA HEC A 104      -0.814  -4.754  -0.630  1.00  0.00           C  
HETATM 1707  CGA HEC A 104      -0.594  -6.200  -1.079  1.00  0.00           C  
HETATM 1708  O1A HEC A 104       0.541  -6.545  -1.359  1.00  0.00           O  
HETATM 1709  O2A HEC A 104      -1.565  -6.936  -1.137  1.00  0.00           O  
HETATM 1710  NB  HEC A 104       4.639  -0.391   1.562  1.00  0.00           N  
HETATM 1711  C1B HEC A 104       3.465   0.304   1.384  1.00  0.00           C  
HETATM 1712  C2B HEC A 104       3.659   1.721   1.531  1.00  0.00           C  
HETATM 1713  C3B HEC A 104       4.976   1.916   1.741  1.00  0.00           C  
HETATM 1714  C4B HEC A 104       5.576   0.596   1.803  1.00  0.00           C  
HETATM 1715  CMB HEC A 104       2.594   2.745   1.674  1.00  0.00           C  
HETATM 1716  CAB HEC A 104       5.669   3.242   1.760  1.00  0.00           C  
HETATM 1717  CBB HEC A 104       5.188   4.137   2.904  1.00  0.00           C  
HETATM 1718  NC  HEC A 104       6.819  -2.076   1.843  1.00  0.00           N  
HETATM 1719  C1C HEC A 104       7.492  -0.890   2.036  1.00  0.00           C  
HETATM 1720  C2C HEC A 104       8.892  -1.104   2.262  1.00  0.00           C  
HETATM 1721  C3C HEC A 104       9.108  -2.428   2.132  1.00  0.00           C  
HETATM 1722  C4C HEC A 104       7.807  -3.035   1.924  1.00  0.00           C  
HETATM 1723  CMC HEC A 104       9.871  -0.095   2.750  1.00  0.00           C  
HETATM 1724  CAC HEC A 104      10.442  -3.070   1.994  1.00  0.00           C  
HETATM 1725  CBC HEC A 104      11.201  -3.172   3.318  1.00  0.00           C  
HETATM 1726  ND  HEC A 104       5.181  -4.269   1.422  1.00  0.00           N  
HETATM 1727  C1D HEC A 104       6.363  -4.966   1.548  1.00  0.00           C  
HETATM 1728  C2D HEC A 104       6.156  -6.387   1.419  1.00  0.00           C  
HETATM 1729  C3D HEC A 104       4.851  -6.563   1.144  1.00  0.00           C  
HETATM 1730  C4D HEC A 104       4.241  -5.252   1.188  1.00  0.00           C  
HETATM 1731  CMD HEC A 104       7.121  -7.460   1.766  1.00  0.00           C  
HETATM 1732  CAD HEC A 104       4.213  -7.847   0.733  1.00  0.00           C  
HETATM 1733  CBD HEC A 104       3.769  -8.676   1.931  1.00  0.00           C  
HETATM 1734  CGD HEC A 104       3.903 -10.164   1.598  1.00  0.00           C  
HETATM 1735  O1D HEC A 104       3.522 -10.544   0.502  1.00  0.00           O  
HETATM 1736  O2D HEC A 104       4.385 -10.898   2.444  1.00  0.00           O  
HETATM 1737  HHA HEC A 104       2.270  -5.873   0.799  1.00  0.00           H  
HETATM 1738  HHB HEC A 104       1.389   0.382   1.033  1.00  0.00           H  
HETATM 1739  HHC HEC A 104       7.558   1.192   2.233  1.00  0.00           H  
HETATM 1740  HHD HEC A 104       8.433  -5.058   1.890  1.00  0.00           H  
HETATM 1741 HMA1 HEC A 104      -1.350  -2.141   0.441  1.00  0.00           H  
HETATM 1742 HMA2 HEC A 104      -0.417  -1.037  -0.570  1.00  0.00           H  
HETATM 1743 HMA3 HEC A 104      -0.670  -0.670   1.136  1.00  0.00           H  
HETATM 1744 HAA1 HEC A 104       0.168  -5.491   1.120  1.00  0.00           H  
HETATM 1745 HAA2 HEC A 104      -0.981  -4.210   1.428  1.00  0.00           H  
HETATM 1746 HBA1 HEC A 104      -0.341  -4.085  -1.332  1.00  0.00           H  
HETATM 1747 HBA2 HEC A 104      -1.873  -4.547  -0.593  1.00  0.00           H  
HETATM 1748 HMB1 HEC A 104       2.129   2.646   2.643  1.00  0.00           H  
HETATM 1749 HMB2 HEC A 104       3.029   3.727   1.579  1.00  0.00           H  
HETATM 1750 HMB3 HEC A 104       1.852   2.606   0.902  1.00  0.00           H  
HETATM 1751  HAB HEC A 104       6.727   3.110   1.844  1.00  0.00           H  
HETATM 1752 HBB1 HEC A 104       6.036   4.456   3.491  1.00  0.00           H  
HETATM 1753 HBB2 HEC A 104       4.504   3.585   3.530  1.00  0.00           H  
HETATM 1754 HBB3 HEC A 104       4.686   5.003   2.497  1.00  0.00           H  
HETATM 1755 HMC1 HEC A 104       9.485   0.378   3.641  1.00  0.00           H  
HETATM 1756 HMC2 HEC A 104      10.807  -0.583   2.980  1.00  0.00           H  
HETATM 1757 HMC3 HEC A 104      10.032   0.651   1.986  1.00  0.00           H  
HETATM 1758  HAC HEC A 104      10.337  -4.051   1.562  1.00  0.00           H  
HETATM 1759 HBC1 HEC A 104      10.603  -2.745   4.109  1.00  0.00           H  
HETATM 1760 HBC2 HEC A 104      11.402  -4.210   3.539  1.00  0.00           H  
HETATM 1761 HBC3 HEC A 104      12.134  -2.634   3.240  1.00  0.00           H  
HETATM 1762 HMD1 HEC A 104       7.609  -7.221   2.699  1.00  0.00           H  
HETATM 1763 HMD2 HEC A 104       7.859  -7.548   0.983  1.00  0.00           H  
HETATM 1764 HMD3 HEC A 104       6.587  -8.396   1.867  1.00  0.00           H  
HETATM 1765 HAD1 HEC A 104       4.921  -8.424   0.160  1.00  0.00           H  
HETATM 1766 HAD2 HEC A 104       3.359  -7.639   0.114  1.00  0.00           H  
HETATM 1767 HBD1 HEC A 104       2.743  -8.447   2.156  1.00  0.00           H  
HETATM 1768 HBD2 HEC A 104       4.386  -8.438   2.783  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A  -5     -17.236  10.385   6.401  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -17.192   9.161   5.554  1.00  0.00           C  
ATOM      3  C   THR A  -5     -16.075   8.238   6.046  1.00  0.00           C  
ATOM      4  O   THR A  -5     -15.164   8.661   6.730  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -16.922   9.556   4.100  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -15.902  10.545   4.062  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -18.202  10.116   3.475  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -18.223  10.688   6.523  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -16.693  11.144   5.942  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -16.823  10.178   7.333  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -18.139   8.645   5.616  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -16.605   8.689   3.543  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -15.851  10.952   4.930  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -18.986   9.376   3.537  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -18.020  10.362   2.439  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -18.504  11.005   4.009  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -16.137   6.980   5.705  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -15.078   6.032   6.154  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -13.715   6.526   5.666  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -12.708   6.346   6.321  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -15.357   4.644   5.574  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -14.358   3.639   6.151  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -14.574   2.272   5.498  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -15.437   2.177   4.641  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -13.873   1.345   5.867  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -16.881   6.658   5.153  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -15.077   5.978   7.233  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -16.363   4.342   5.832  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -15.255   4.674   4.500  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -13.352   3.979   5.952  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -14.507   3.554   7.217  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -13.676   7.147   4.520  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -12.382   7.654   3.988  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -12.232   9.139   4.323  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -13.105   9.938   4.050  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -12.349   7.469   2.472  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -11.080   8.068   1.916  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -11.029   9.435   1.616  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -9.956   7.262   1.703  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.853   9.995   1.103  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -8.781   7.824   1.191  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -8.729   9.189   0.890  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -14.499   7.281   4.008  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -11.573   7.102   4.432  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3     -12.380   6.415   2.239  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -13.200   7.961   2.034  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -11.897  10.056   1.780  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -9.995   6.207   1.933  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.814  11.050   0.872  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -7.914   7.203   1.027  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -7.822   9.622   0.495  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -11.126   9.514   4.908  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -10.911  10.945   5.258  1.00  0.00           C  
ATOM     54  C   LYS A  -2      -9.930  11.564   4.261  1.00  0.00           C  
ATOM     55  O   LYS A  -2      -9.076  10.893   3.717  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -10.337  11.045   6.673  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -11.258  10.325   7.665  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -12.597  11.060   7.764  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -13.342  10.592   9.018  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -12.954   9.188   9.331  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -10.435   8.853   5.115  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -11.849  11.471   5.209  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2      -9.360  10.588   6.695  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -10.254  12.085   6.953  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -11.427   9.314   7.325  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -10.789  10.303   8.637  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -12.423  12.124   7.824  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -13.196  10.839   6.895  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -13.084  11.232   9.848  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -14.407  10.640   8.842  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -13.137   8.994  10.336  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -11.941   9.056   9.131  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -13.511   8.535   8.747  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -10.051  12.838   4.008  1.00  0.00           N  
ATOM     75  CA  ALA A  -1      -9.133  13.497   3.039  1.00  0.00           C  
ATOM     76  C   ALA A  -1      -7.896  14.026   3.768  1.00  0.00           C  
ATOM     77  O   ALA A  -1      -7.568  13.594   4.856  1.00  0.00           O  
ATOM     78  CB  ALA A  -1      -9.858  14.662   2.366  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -10.750  13.360   4.451  1.00  0.00           H  
ATOM     80  HA  ALA A  -1      -8.830  12.782   2.290  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1      -9.663  14.641   1.305  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1      -9.502  15.593   2.781  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -10.920  14.572   2.541  1.00  0.00           H  
ATOM     84  N   GLY A   1      -7.207  14.961   3.171  1.00  0.00           N  
ATOM     85  CA  GLY A   1      -5.988  15.526   3.816  1.00  0.00           C  
ATOM     86  C   GLY A   1      -5.213  16.358   2.793  1.00  0.00           C  
ATOM     87  O   GLY A   1      -5.663  17.399   2.356  1.00  0.00           O  
ATOM     88  H   GLY A   1      -7.492  15.291   2.293  1.00  0.00           H  
ATOM     89  HA2 GLY A   1      -6.279  16.152   4.648  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      -5.361  14.722   4.170  1.00  0.00           H  
ATOM     91  N   SER A   2      -4.054  15.905   2.400  1.00  0.00           N  
ATOM     92  CA  SER A   2      -3.255  16.661   1.403  1.00  0.00           C  
ATOM     93  C   SER A   2      -2.416  15.677   0.586  1.00  0.00           C  
ATOM     94  O   SER A   2      -1.482  15.080   1.085  1.00  0.00           O  
ATOM     95  CB  SER A   2      -2.333  17.645   2.124  1.00  0.00           C  
ATOM     96  OG  SER A   2      -2.301  17.328   3.510  1.00  0.00           O  
ATOM     97  H   SER A   2      -3.712  15.064   2.757  1.00  0.00           H  
ATOM     98  HA  SER A   2      -3.918  17.201   0.747  1.00  0.00           H  
ATOM     99  HB2 SER A   2      -1.337  17.570   1.720  1.00  0.00           H  
ATOM    100  HB3 SER A   2      -2.702  18.653   1.982  1.00  0.00           H  
ATOM    101  HG  SER A   2      -3.184  17.458   3.864  1.00  0.00           H  
ATOM    102  N   ALA A   3      -2.742  15.503  -0.663  1.00  0.00           N  
ATOM    103  CA  ALA A   3      -1.965  14.556  -1.511  1.00  0.00           C  
ATOM    104  C   ALA A   3      -0.527  15.054  -1.638  1.00  0.00           C  
ATOM    105  O   ALA A   3       0.383  14.295  -1.911  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -2.601  14.477  -2.900  1.00  0.00           C  
ATOM    107  H   ALA A   3      -3.500  15.993  -1.044  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -1.970  13.576  -1.057  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -2.577  13.457  -3.250  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -2.053  15.108  -3.583  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -3.626  14.814  -2.845  1.00  0.00           H  
ATOM    112  N   LYS A   4      -0.315  16.326  -1.450  1.00  0.00           N  
ATOM    113  CA  LYS A   4       1.062  16.878  -1.568  1.00  0.00           C  
ATOM    114  C   LYS A   4       1.995  16.130  -0.614  1.00  0.00           C  
ATOM    115  O   LYS A   4       3.043  15.653  -1.001  1.00  0.00           O  
ATOM    116  CB  LYS A   4       1.027  18.356  -1.180  1.00  0.00           C  
ATOM    117  CG  LYS A   4       0.049  19.097  -2.094  1.00  0.00           C  
ATOM    118  CD  LYS A   4      -0.449  20.362  -1.394  1.00  0.00           C  
ATOM    119  CE  LYS A   4      -1.641  20.015  -0.495  1.00  0.00           C  
ATOM    120  NZ  LYS A   4      -2.217  21.267   0.072  1.00  0.00           N  
ATOM    121  H   LYS A   4      -1.064  16.920  -1.237  1.00  0.00           H  
ATOM    122  HA  LYS A   4       1.414  16.776  -2.582  1.00  0.00           H  
ATOM    123  HB2 LYS A   4       0.709  18.452  -0.153  1.00  0.00           H  
ATOM    124  HB3 LYS A   4       2.014  18.781  -1.293  1.00  0.00           H  
ATOM    125  HG2 LYS A   4       0.550  19.366  -3.013  1.00  0.00           H  
ATOM    126  HG3 LYS A   4      -0.791  18.457  -2.318  1.00  0.00           H  
ATOM    127  HD2 LYS A   4       0.347  20.778  -0.793  1.00  0.00           H  
ATOM    128  HD3 LYS A   4      -0.757  21.086  -2.133  1.00  0.00           H  
ATOM    129  HE2 LYS A   4      -2.395  19.504  -1.076  1.00  0.00           H  
ATOM    130  HE3 LYS A   4      -1.314  19.373   0.311  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4      -3.045  21.036   0.655  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4      -2.504  21.899  -0.705  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4      -1.503  21.742   0.659  1.00  0.00           H  
ATOM    134  N   LYS A   5       1.620  16.020   0.632  1.00  0.00           N  
ATOM    135  CA  LYS A   5       2.479  15.298   1.608  1.00  0.00           C  
ATOM    136  C   LYS A   5       2.541  13.816   1.239  1.00  0.00           C  
ATOM    137  O   LYS A   5       3.576  13.185   1.319  1.00  0.00           O  
ATOM    138  CB  LYS A   5       1.888  15.454   3.006  1.00  0.00           C  
ATOM    139  CG  LYS A   5       1.926  16.926   3.418  1.00  0.00           C  
ATOM    140  CD  LYS A   5       1.442  17.066   4.862  1.00  0.00           C  
ATOM    141  CE  LYS A   5       1.364  18.547   5.235  1.00  0.00           C  
ATOM    142  NZ  LYS A   5       0.055  19.103   4.786  1.00  0.00           N  
ATOM    143  H   LYS A   5       0.770  16.408   0.926  1.00  0.00           H  
ATOM    144  HA  LYS A   5       3.471  15.715   1.591  1.00  0.00           H  
ATOM    145  HB2 LYS A   5       0.868  15.108   3.000  1.00  0.00           H  
ATOM    146  HB3 LYS A   5       2.462  14.871   3.706  1.00  0.00           H  
ATOM    147  HG2 LYS A   5       2.939  17.296   3.339  1.00  0.00           H  
ATOM    148  HG3 LYS A   5       1.281  17.499   2.768  1.00  0.00           H  
ATOM    149  HD2 LYS A   5       0.466  16.616   4.960  1.00  0.00           H  
ATOM    150  HD3 LYS A   5       2.136  16.568   5.524  1.00  0.00           H  
ATOM    151  HE2 LYS A   5       1.452  18.654   6.306  1.00  0.00           H  
ATOM    152  HE3 LYS A   5       2.168  19.084   4.752  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5      -0.719  18.579   5.239  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5      -0.022  19.013   3.751  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5      -0.006  20.105   5.052  1.00  0.00           H  
ATOM    156  N   GLY A   6       1.432  13.256   0.842  1.00  0.00           N  
ATOM    157  CA  GLY A   6       1.409  11.813   0.472  1.00  0.00           C  
ATOM    158  C   GLY A   6       2.332  11.569  -0.719  1.00  0.00           C  
ATOM    159  O   GLY A   6       2.993  10.554  -0.808  1.00  0.00           O  
ATOM    160  H   GLY A   6       0.610  13.787   0.791  1.00  0.00           H  
ATOM    161  HA2 GLY A   6       1.743  11.223   1.312  1.00  0.00           H  
ATOM    162  HA3 GLY A   6       0.403  11.525   0.206  1.00  0.00           H  
ATOM    163  N   ALA A   7       2.380  12.489  -1.640  1.00  0.00           N  
ATOM    164  CA  ALA A   7       3.258  12.302  -2.825  1.00  0.00           C  
ATOM    165  C   ALA A   7       4.711  12.198  -2.369  1.00  0.00           C  
ATOM    166  O   ALA A   7       5.464  11.376  -2.847  1.00  0.00           O  
ATOM    167  CB  ALA A   7       3.103  13.495  -3.770  1.00  0.00           C  
ATOM    168  H   ALA A   7       1.837  13.300  -1.552  1.00  0.00           H  
ATOM    169  HA  ALA A   7       2.978  11.397  -3.340  1.00  0.00           H  
ATOM    170  HB1 ALA A   7       2.076  13.563  -4.099  1.00  0.00           H  
ATOM    171  HB2 ALA A   7       3.747  13.363  -4.626  1.00  0.00           H  
ATOM    172  HB3 ALA A   7       3.375  14.402  -3.252  1.00  0.00           H  
ATOM    173  N   THR A   8       5.112  13.025  -1.446  1.00  0.00           N  
ATOM    174  CA  THR A   8       6.514  12.972  -0.962  1.00  0.00           C  
ATOM    175  C   THR A   8       6.685  11.806   0.015  1.00  0.00           C  
ATOM    176  O   THR A   8       7.735  11.200   0.092  1.00  0.00           O  
ATOM    177  CB  THR A   8       6.852  14.283  -0.257  1.00  0.00           C  
ATOM    178  OG1 THR A   8       6.108  14.376   0.950  1.00  0.00           O  
ATOM    179  CG2 THR A   8       6.501  15.460  -1.168  1.00  0.00           C  
ATOM    180  H   THR A   8       4.492  13.681  -1.072  1.00  0.00           H  
ATOM    181  HA  THR A   8       7.178  12.835  -1.801  1.00  0.00           H  
ATOM    182  HB  THR A   8       7.903  14.308  -0.036  1.00  0.00           H  
ATOM    183  HG1 THR A   8       5.875  13.487   1.224  1.00  0.00           H  
ATOM    184 HG21 THR A   8       7.128  16.305  -0.924  1.00  0.00           H  
ATOM    185 HG22 THR A   8       5.464  15.729  -1.026  1.00  0.00           H  
ATOM    186 HG23 THR A   8       6.661  15.179  -2.198  1.00  0.00           H  
ATOM    187  N   LEU A   9       5.665  11.486   0.766  1.00  0.00           N  
ATOM    188  CA  LEU A   9       5.783  10.363   1.734  1.00  0.00           C  
ATOM    189  C   LEU A   9       6.071   9.071   0.972  1.00  0.00           C  
ATOM    190  O   LEU A   9       6.919   8.285   1.349  1.00  0.00           O  
ATOM    191  CB  LEU A   9       4.469  10.223   2.503  1.00  0.00           C  
ATOM    192  CG  LEU A   9       4.643   9.206   3.631  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       5.609   9.761   4.679  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       3.286   8.938   4.285  1.00  0.00           C  
ATOM    195  H   LEU A   9       4.826  11.985   0.694  1.00  0.00           H  
ATOM    196  HA  LEU A   9       6.587  10.562   2.424  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       4.188  11.180   2.916  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       3.696   9.881   1.831  1.00  0.00           H  
ATOM    199  HG  LEU A   9       5.038   8.285   3.228  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       5.355   9.365   5.651  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       5.539  10.839   4.701  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       6.618   9.473   4.427  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       2.515   9.465   3.743  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       3.306   9.282   5.309  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       3.079   7.878   4.266  1.00  0.00           H  
ATOM    206  N   PHE A  10       5.377   8.857  -0.109  1.00  0.00           N  
ATOM    207  CA  PHE A  10       5.610   7.629  -0.914  1.00  0.00           C  
ATOM    208  C   PHE A  10       7.032   7.648  -1.470  1.00  0.00           C  
ATOM    209  O   PHE A  10       7.753   6.672  -1.402  1.00  0.00           O  
ATOM    210  CB  PHE A  10       4.607   7.591  -2.071  1.00  0.00           C  
ATOM    211  CG  PHE A  10       4.905   6.417  -2.973  1.00  0.00           C  
ATOM    212  CD1 PHE A  10       5.850   6.551  -3.998  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       4.232   5.202  -2.798  1.00  0.00           C  
ATOM    214  CE1 PHE A  10       6.124   5.472  -4.846  1.00  0.00           C  
ATOM    215  CE2 PHE A  10       4.507   4.121  -3.646  1.00  0.00           C  
ATOM    216  CZ  PHE A  10       5.452   4.256  -4.671  1.00  0.00           C  
ATOM    217  H   PHE A  10       4.709   9.511  -0.397  1.00  0.00           H  
ATOM    218  HA  PHE A  10       5.477   6.761  -0.293  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       3.607   7.493  -1.673  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       4.679   8.508  -2.637  1.00  0.00           H  
ATOM    221  HD1 PHE A  10       6.368   7.487  -4.132  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       3.502   5.097  -2.007  1.00  0.00           H  
ATOM    223  HE1 PHE A  10       6.854   5.576  -5.635  1.00  0.00           H  
ATOM    224  HE2 PHE A  10       3.989   3.183  -3.510  1.00  0.00           H  
ATOM    225  HZ  PHE A  10       5.663   3.424  -5.327  1.00  0.00           H  
ATOM    226  N   LYS A  11       7.435   8.755  -2.029  1.00  0.00           N  
ATOM    227  CA  LYS A  11       8.801   8.852  -2.602  1.00  0.00           C  
ATOM    228  C   LYS A  11       9.862   8.725  -1.507  1.00  0.00           C  
ATOM    229  O   LYS A  11      10.942   8.217  -1.736  1.00  0.00           O  
ATOM    230  CB  LYS A  11       8.957  10.209  -3.293  1.00  0.00           C  
ATOM    231  CG  LYS A  11       7.906  10.366  -4.396  1.00  0.00           C  
ATOM    232  CD  LYS A  11       8.258   9.473  -5.589  1.00  0.00           C  
ATOM    233  CE  LYS A  11       7.426   9.893  -6.801  1.00  0.00           C  
ATOM    234  NZ  LYS A  11       6.059  10.284  -6.355  1.00  0.00           N  
ATOM    235  H   LYS A  11       6.833   9.525  -2.076  1.00  0.00           H  
ATOM    236  HA  LYS A  11       8.937   8.067  -3.318  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       8.835  10.997  -2.565  1.00  0.00           H  
ATOM    238  HB3 LYS A  11       9.940  10.275  -3.728  1.00  0.00           H  
ATOM    239  HG2 LYS A  11       6.939  10.082  -4.010  1.00  0.00           H  
ATOM    240  HG3 LYS A  11       7.876  11.397  -4.717  1.00  0.00           H  
ATOM    241  HD2 LYS A  11       9.308   9.576  -5.818  1.00  0.00           H  
ATOM    242  HD3 LYS A  11       8.041   8.444  -5.349  1.00  0.00           H  
ATOM    243  HE2 LYS A  11       7.899  10.732  -7.290  1.00  0.00           H  
ATOM    244  HE3 LYS A  11       7.355   9.066  -7.493  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11       5.633   9.504  -5.816  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11       5.470  10.495  -7.187  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11       6.120  11.128  -5.751  1.00  0.00           H  
ATOM    248  N   THR A  12       9.584   9.214  -0.334  1.00  0.00           N  
ATOM    249  CA  THR A  12      10.596   9.156   0.754  1.00  0.00           C  
ATOM    250  C   THR A  12      10.480   7.863   1.568  1.00  0.00           C  
ATOM    251  O   THR A  12      11.192   7.685   2.537  1.00  0.00           O  
ATOM    252  CB  THR A  12      10.384  10.352   1.683  1.00  0.00           C  
ATOM    253  OG1 THR A  12       9.109  10.248   2.301  1.00  0.00           O  
ATOM    254  CG2 THR A  12      10.460  11.648   0.875  1.00  0.00           C  
ATOM    255  H   THR A  12       8.722   9.646  -0.173  1.00  0.00           H  
ATOM    256  HA  THR A  12      11.583   9.219   0.323  1.00  0.00           H  
ATOM    257  HB  THR A  12      11.149  10.359   2.437  1.00  0.00           H  
ATOM    258  HG1 THR A  12       9.050  10.932   2.974  1.00  0.00           H  
ATOM    259 HG21 THR A  12       9.567  12.231   1.046  1.00  0.00           H  
ATOM    260 HG22 THR A  12      10.541  11.414  -0.176  1.00  0.00           H  
ATOM    261 HG23 THR A  12      11.325  12.216   1.186  1.00  0.00           H  
ATOM    262  N   ARG A  13       9.598   6.962   1.217  1.00  0.00           N  
ATOM    263  CA  ARG A  13       9.490   5.716   2.036  1.00  0.00           C  
ATOM    264  C   ARG A  13       9.147   4.491   1.177  1.00  0.00           C  
ATOM    265  O   ARG A  13       9.905   3.544   1.110  1.00  0.00           O  
ATOM    266  CB  ARG A  13       8.400   5.908   3.093  1.00  0.00           C  
ATOM    267  CG  ARG A  13       8.811   7.031   4.048  1.00  0.00           C  
ATOM    268  CD  ARG A  13       7.792   7.135   5.182  1.00  0.00           C  
ATOM    269  NE  ARG A  13       8.092   8.337   6.011  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       8.987   8.268   6.959  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       9.616   7.146   7.182  1.00  0.00           N  
ATOM    272  NH2 ARG A  13       9.251   9.320   7.685  1.00  0.00           N  
ATOM    273  H   ARG A  13       9.012   7.108   0.445  1.00  0.00           H  
ATOM    274  HA  ARG A  13      10.430   5.539   2.534  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       7.471   6.167   2.607  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       8.274   4.992   3.650  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       9.787   6.816   4.458  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       8.844   7.967   3.510  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       6.798   7.223   4.768  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       7.849   6.251   5.798  1.00  0.00           H  
ATOM    281  HE  ARG A  13       7.620   9.179   5.843  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       9.413   6.340   6.627  1.00  0.00           H  
ATOM    283 HH12 ARG A  13      10.301   7.094   7.909  1.00  0.00           H  
ATOM    284 HH21 ARG A  13       8.770  10.180   7.513  1.00  0.00           H  
ATOM    285 HH22 ARG A  13       9.936   9.267   8.411  1.00  0.00           H  
ATOM    286  N   CYS A  14       8.001   4.478   0.554  1.00  0.00           N  
ATOM    287  CA  CYS A  14       7.609   3.284  -0.255  1.00  0.00           C  
ATOM    288  C   CYS A  14       8.506   3.129  -1.487  1.00  0.00           C  
ATOM    289  O   CYS A  14       8.769   2.030  -1.929  1.00  0.00           O  
ATOM    290  CB  CYS A  14       6.152   3.418  -0.698  1.00  0.00           C  
ATOM    291  SG  CYS A  14       5.179   4.321   0.547  1.00  0.00           S  
ATOM    292  H   CYS A  14       7.388   5.239   0.636  1.00  0.00           H  
ATOM    293  HA  CYS A  14       7.710   2.400   0.349  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       6.119   3.957  -1.632  1.00  0.00           H  
ATOM    295  HB3 CYS A  14       5.730   2.434  -0.838  1.00  0.00           H  
ATOM    296  N   LEU A  15       8.968   4.202  -2.060  1.00  0.00           N  
ATOM    297  CA  LEU A  15       9.831   4.071  -3.272  1.00  0.00           C  
ATOM    298  C   LEU A  15      11.044   3.189  -2.971  1.00  0.00           C  
ATOM    299  O   LEU A  15      11.505   2.447  -3.817  1.00  0.00           O  
ATOM    300  CB  LEU A  15      10.300   5.450  -3.730  1.00  0.00           C  
ATOM    301  CG  LEU A  15      11.212   5.305  -4.952  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      10.446   4.623  -6.084  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      11.665   6.693  -5.411  1.00  0.00           C  
ATOM    304  H   LEU A  15       8.744   5.087  -1.704  1.00  0.00           H  
ATOM    305  HA  LEU A  15       9.253   3.620  -4.060  1.00  0.00           H  
ATOM    306  HB2 LEU A  15       9.439   6.039  -4.001  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      10.839   5.936  -2.931  1.00  0.00           H  
ATOM    308  HG  LEU A  15      12.076   4.711  -4.693  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      10.566   3.552  -6.003  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      10.834   4.957  -7.034  1.00  0.00           H  
ATOM    311 HD13 LEU A  15       9.399   4.874  -6.013  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      12.524   6.595  -6.060  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      11.932   7.289  -4.550  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      10.862   7.175  -5.947  1.00  0.00           H  
ATOM    315  N   GLN A  16      11.580   3.270  -1.787  1.00  0.00           N  
ATOM    316  CA  GLN A  16      12.776   2.443  -1.457  1.00  0.00           C  
ATOM    317  C   GLN A  16      12.495   0.964  -1.747  1.00  0.00           C  
ATOM    318  O   GLN A  16      13.339   0.257  -2.259  1.00  0.00           O  
ATOM    319  CB  GLN A  16      13.120   2.614   0.022  1.00  0.00           C  
ATOM    320  CG  GLN A  16      14.464   1.944   0.309  1.00  0.00           C  
ATOM    321  CD  GLN A  16      14.831   2.144   1.781  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      14.166   2.872   2.492  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      15.868   1.523   2.273  1.00  0.00           N  
ATOM    324  H   GLN A  16      11.206   3.881  -1.119  1.00  0.00           H  
ATOM    325  HA  GLN A  16      13.612   2.772  -2.058  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      13.183   3.666   0.258  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      12.353   2.153   0.627  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      14.392   0.888   0.094  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      15.227   2.388  -0.312  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      16.403   0.935   1.699  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      16.111   1.643   3.214  1.00  0.00           H  
ATOM    332  N   CYS A  17      11.325   0.487  -1.419  1.00  0.00           N  
ATOM    333  CA  CYS A  17      11.006  -0.951  -1.675  1.00  0.00           C  
ATOM    334  C   CYS A  17      10.039  -1.078  -2.847  1.00  0.00           C  
ATOM    335  O   CYS A  17      10.154  -1.968  -3.667  1.00  0.00           O  
ATOM    336  CB  CYS A  17      10.336  -1.556  -0.441  1.00  0.00           C  
ATOM    337  SG  CYS A  17      11.504  -1.624   0.945  1.00  0.00           S  
ATOM    338  H   CYS A  17      10.656   1.071  -1.001  1.00  0.00           H  
ATOM    339  HA  CYS A  17      11.910  -1.491  -1.897  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       9.490  -0.948  -0.169  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       9.998  -2.554  -0.675  1.00  0.00           H  
ATOM    342  N   HIS A  18       9.065  -0.221  -2.913  1.00  0.00           N  
ATOM    343  CA  HIS A  18       8.063  -0.321  -4.007  1.00  0.00           C  
ATOM    344  C   HIS A  18       8.411   0.593  -5.174  1.00  0.00           C  
ATOM    345  O   HIS A  18       9.041   1.614  -5.021  1.00  0.00           O  
ATOM    346  CB  HIS A  18       6.687   0.090  -3.489  1.00  0.00           C  
ATOM    347  CG  HIS A  18       6.202  -0.890  -2.466  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       5.855  -2.197  -2.789  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       5.956  -0.756  -1.125  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       5.413  -2.788  -1.661  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       5.456  -1.946  -0.627  1.00  0.00           N  
ATOM    352  H   HIS A  18       8.974   0.467  -2.224  1.00  0.00           H  
ATOM    353  HA  HIS A  18       8.020  -1.335  -4.352  1.00  0.00           H  
ATOM    354  HB2 HIS A  18       6.753   1.071  -3.041  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       5.990   0.121  -4.313  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       5.934  -2.617  -3.674  1.00  0.00           H  
ATOM    357  HD2 HIS A  18       6.155   0.128  -0.543  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       5.069  -3.810  -1.601  1.00  0.00           H  
ATOM    359  N   THR A  19       7.956   0.233  -6.338  1.00  0.00           N  
ATOM    360  CA  THR A  19       8.191   1.077  -7.537  1.00  0.00           C  
ATOM    361  C   THR A  19       6.828   1.402  -8.140  1.00  0.00           C  
ATOM    362  O   THR A  19       5.950   0.564  -8.196  1.00  0.00           O  
ATOM    363  CB  THR A  19       9.020   0.324  -8.567  1.00  0.00           C  
ATOM    364  OG1 THR A  19      10.106  -0.328  -7.922  1.00  0.00           O  
ATOM    365  CG2 THR A  19       9.557   1.312  -9.602  1.00  0.00           C  
ATOM    366  H   THR A  19       7.427  -0.587  -6.415  1.00  0.00           H  
ATOM    367  HA  THR A  19       8.694   1.988  -7.253  1.00  0.00           H  
ATOM    368  HB  THR A  19       8.396  -0.397  -9.058  1.00  0.00           H  
ATOM    369  HG1 THR A  19       9.945  -1.274  -7.952  1.00  0.00           H  
ATOM    370 HG21 THR A  19       9.051   2.261  -9.492  1.00  0.00           H  
ATOM    371 HG22 THR A  19       9.382   0.923 -10.595  1.00  0.00           H  
ATOM    372 HG23 THR A  19      10.617   1.452  -9.453  1.00  0.00           H  
ATOM    373  N   VAL A  20       6.632   2.606  -8.576  1.00  0.00           N  
ATOM    374  CA  VAL A  20       5.315   2.981  -9.156  1.00  0.00           C  
ATOM    375  C   VAL A  20       5.068   2.203 -10.451  1.00  0.00           C  
ATOM    376  O   VAL A  20       3.950   1.864 -10.773  1.00  0.00           O  
ATOM    377  CB  VAL A  20       5.316   4.476  -9.446  1.00  0.00           C  
ATOM    378  CG1 VAL A  20       3.928   4.907  -9.922  1.00  0.00           C  
ATOM    379  CG2 VAL A  20       5.689   5.225  -8.169  1.00  0.00           C  
ATOM    380  H   VAL A  20       7.348   3.272  -8.512  1.00  0.00           H  
ATOM    381  HA  VAL A  20       4.531   2.751  -8.445  1.00  0.00           H  
ATOM    382  HB  VAL A  20       6.042   4.690 -10.214  1.00  0.00           H  
ATOM    383 HG11 VAL A  20       3.491   5.575  -9.196  1.00  0.00           H  
ATOM    384 HG12 VAL A  20       3.301   4.035 -10.035  1.00  0.00           H  
ATOM    385 HG13 VAL A  20       4.016   5.413 -10.872  1.00  0.00           H  
ATOM    386 HG21 VAL A  20       5.849   6.268  -8.396  1.00  0.00           H  
ATOM    387 HG22 VAL A  20       6.596   4.800  -7.761  1.00  0.00           H  
ATOM    388 HG23 VAL A  20       4.891   5.129  -7.448  1.00  0.00           H  
ATOM    389  N   GLU A  21       6.096   1.923 -11.200  1.00  0.00           N  
ATOM    390  CA  GLU A  21       5.902   1.176 -12.476  1.00  0.00           C  
ATOM    391  C   GLU A  21       5.096  -0.099 -12.211  1.00  0.00           C  
ATOM    392  O   GLU A  21       5.228  -0.726 -11.179  1.00  0.00           O  
ATOM    393  CB  GLU A  21       7.264   0.804 -13.062  1.00  0.00           C  
ATOM    394  CG  GLU A  21       8.042   2.078 -13.391  1.00  0.00           C  
ATOM    395  CD  GLU A  21       9.379   1.710 -14.036  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       9.706   0.534 -14.044  1.00  0.00           O  
ATOM    397  OE2 GLU A  21      10.054   2.609 -14.510  1.00  0.00           O  
ATOM    398  H   GLU A  21       6.994   2.209 -10.930  1.00  0.00           H  
ATOM    399  HA  GLU A  21       5.367   1.799 -13.178  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       7.818   0.218 -12.343  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       7.123   0.227 -13.964  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       7.466   2.684 -14.077  1.00  0.00           H  
ATOM    403  HG3 GLU A  21       8.221   2.634 -12.484  1.00  0.00           H  
ATOM    404  N   LYS A  22       4.263  -0.485 -13.140  1.00  0.00           N  
ATOM    405  CA  LYS A  22       3.447  -1.720 -12.950  1.00  0.00           C  
ATOM    406  C   LYS A  22       4.374  -2.903 -12.676  1.00  0.00           C  
ATOM    407  O   LYS A  22       4.043  -3.804 -11.932  1.00  0.00           O  
ATOM    408  CB  LYS A  22       2.637  -1.997 -14.220  1.00  0.00           C  
ATOM    409  CG  LYS A  22       1.606  -0.887 -14.433  1.00  0.00           C  
ATOM    410  CD  LYS A  22       0.762  -1.206 -15.668  1.00  0.00           C  
ATOM    411  CE  LYS A  22      -0.183  -0.038 -15.959  1.00  0.00           C  
ATOM    412  NZ  LYS A  22      -0.885   0.358 -14.705  1.00  0.00           N  
ATOM    413  H   LYS A  22       4.175   0.038 -13.963  1.00  0.00           H  
ATOM    414  HA  LYS A  22       2.775  -1.585 -12.115  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       3.305  -2.037 -15.069  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       2.128  -2.944 -14.120  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       0.965  -0.822 -13.566  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       2.114   0.054 -14.579  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       1.411  -1.365 -16.517  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       0.182  -2.099 -15.486  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       0.387   0.800 -16.332  1.00  0.00           H  
ATOM    422  HE3 LYS A  22      -0.909  -0.338 -16.699  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22      -1.007  -0.476 -14.098  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      -1.817   0.755 -14.942  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22      -0.320   1.071 -14.201  1.00  0.00           H  
ATOM    426  N   GLY A  23       5.532  -2.904 -13.277  1.00  0.00           N  
ATOM    427  CA  GLY A  23       6.490  -4.027 -13.060  1.00  0.00           C  
ATOM    428  C   GLY A  23       7.847  -3.464 -12.638  1.00  0.00           C  
ATOM    429  O   GLY A  23       8.365  -2.547 -13.244  1.00  0.00           O  
ATOM    430  H   GLY A  23       5.773  -2.165 -13.872  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       6.114  -4.680 -12.285  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       6.605  -4.584 -13.977  1.00  0.00           H  
ATOM    433  N   GLY A  24       8.426  -4.006 -11.603  1.00  0.00           N  
ATOM    434  CA  GLY A  24       9.750  -3.508 -11.137  1.00  0.00           C  
ATOM    435  C   GLY A  24      10.670  -4.696 -10.860  1.00  0.00           C  
ATOM    436  O   GLY A  24      10.237  -5.831 -10.822  1.00  0.00           O  
ATOM    437  H   GLY A  24       7.988  -4.746 -11.130  1.00  0.00           H  
ATOM    438  HA2 GLY A  24      10.188  -2.880 -11.900  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       9.622  -2.938 -10.230  1.00  0.00           H  
ATOM    440  N   PRO A  25      11.933  -4.434 -10.665  1.00  0.00           N  
ATOM    441  CA  PRO A  25      12.942  -5.494 -10.381  1.00  0.00           C  
ATOM    442  C   PRO A  25      12.559  -6.324  -9.153  1.00  0.00           C  
ATOM    443  O   PRO A  25      13.040  -7.422  -8.959  1.00  0.00           O  
ATOM    444  CB  PRO A  25      14.245  -4.724 -10.127  1.00  0.00           C  
ATOM    445  CG  PRO A  25      13.855  -3.291  -9.948  1.00  0.00           C  
ATOM    446  CD  PRO A  25      12.536  -3.098 -10.691  1.00  0.00           C  
ATOM    447  HA  PRO A  25      13.062  -6.132 -11.240  1.00  0.00           H  
ATOM    448  HB2 PRO A  25      14.726  -5.095  -9.232  1.00  0.00           H  
ATOM    449  HB3 PRO A  25      14.907  -4.822 -10.973  1.00  0.00           H  
ATOM    450  HG2 PRO A  25      13.729  -3.071  -8.897  1.00  0.00           H  
ATOM    451  HG3 PRO A  25      14.608  -2.646 -10.376  1.00  0.00           H  
ATOM    452  HD2 PRO A  25      11.910  -2.385 -10.172  1.00  0.00           H  
ATOM    453  HD3 PRO A  25      12.712  -2.787 -11.708  1.00  0.00           H  
ATOM    454  N   HIS A  26      11.696  -5.801  -8.325  1.00  0.00           N  
ATOM    455  CA  HIS A  26      11.274  -6.550  -7.108  1.00  0.00           C  
ATOM    456  C   HIS A  26      12.502  -6.880  -6.259  1.00  0.00           C  
ATOM    457  O   HIS A  26      12.591  -7.939  -5.669  1.00  0.00           O  
ATOM    458  CB  HIS A  26      10.580  -7.852  -7.516  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.505  -7.562  -8.518  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       8.431  -6.728  -8.240  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       9.323  -7.997  -9.801  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       7.656  -6.688  -9.340  1.00  0.00           C  
ATOM    463  NE2 HIS A  26       8.158  -7.443 -10.319  1.00  0.00           N  
ATOM    464  H   HIS A  26      11.323  -4.913  -8.506  1.00  0.00           H  
ATOM    465  HA  HIS A  26      10.589  -5.940  -6.536  1.00  0.00           H  
ATOM    466  HB2 HIS A  26      11.303  -8.523  -7.952  1.00  0.00           H  
ATOM    467  HB3 HIS A  26      10.142  -8.316  -6.650  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       8.265  -6.259  -7.395  1.00  0.00           H  
ATOM    469  HD2 HIS A  26       9.976  -8.677 -10.320  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       6.741  -6.121  -9.419  1.00  0.00           H  
ATOM    471  HE2 HIS A  26       7.788  -7.574 -11.215  1.00  0.00           H  
ATOM    472  N   LYS A  27      13.455  -5.992  -6.196  1.00  0.00           N  
ATOM    473  CA  LYS A  27      14.675  -6.273  -5.390  1.00  0.00           C  
ATOM    474  C   LYS A  27      14.286  -6.566  -3.940  1.00  0.00           C  
ATOM    475  O   LYS A  27      14.749  -7.517  -3.344  1.00  0.00           O  
ATOM    476  CB  LYS A  27      15.601  -5.057  -5.431  1.00  0.00           C  
ATOM    477  CG  LYS A  27      16.895  -5.378  -4.683  1.00  0.00           C  
ATOM    478  CD  LYS A  27      17.796  -4.142  -4.668  1.00  0.00           C  
ATOM    479  CE  LYS A  27      19.153  -4.507  -4.063  1.00  0.00           C  
ATOM    480  NZ  LYS A  27      19.716  -3.323  -3.354  1.00  0.00           N  
ATOM    481  H   LYS A  27      13.370  -5.146  -6.683  1.00  0.00           H  
ATOM    482  HA  LYS A  27      15.189  -7.129  -5.804  1.00  0.00           H  
ATOM    483  HB2 LYS A  27      15.829  -4.812  -6.458  1.00  0.00           H  
ATOM    484  HB3 LYS A  27      15.113  -4.217  -4.959  1.00  0.00           H  
ATOM    485  HG2 LYS A  27      16.660  -5.665  -3.668  1.00  0.00           H  
ATOM    486  HG3 LYS A  27      17.406  -6.189  -5.178  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      17.936  -3.786  -5.678  1.00  0.00           H  
ATOM    488  HD3 LYS A  27      17.336  -3.367  -4.074  1.00  0.00           H  
ATOM    489  HE2 LYS A  27      19.028  -5.320  -3.362  1.00  0.00           H  
ATOM    490  HE3 LYS A  27      19.829  -4.810  -4.849  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27      19.263  -3.228  -2.424  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27      19.537  -2.466  -3.917  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27      20.740  -3.449  -3.228  1.00  0.00           H  
ATOM    494  N   VAL A  28      13.436  -5.759  -3.365  1.00  0.00           N  
ATOM    495  CA  VAL A  28      13.026  -6.002  -1.953  1.00  0.00           C  
ATOM    496  C   VAL A  28      11.730  -6.817  -1.922  1.00  0.00           C  
ATOM    497  O   VAL A  28      11.696  -7.925  -1.423  1.00  0.00           O  
ATOM    498  CB  VAL A  28      12.802  -4.667  -1.247  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      12.645  -4.908   0.254  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      14.001  -3.750  -1.497  1.00  0.00           C  
ATOM    501  H   VAL A  28      13.072  -4.996  -3.859  1.00  0.00           H  
ATOM    502  HA  VAL A  28      13.802  -6.546  -1.444  1.00  0.00           H  
ATOM    503  HB  VAL A  28      11.907  -4.207  -1.632  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      11.702  -5.399   0.444  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      12.672  -3.963   0.775  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      13.453  -5.534   0.605  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      14.899  -4.226  -1.133  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      13.853  -2.815  -0.979  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      14.097  -3.564  -2.556  1.00  0.00           H  
ATOM    510  N   GLY A  29      10.664  -6.274  -2.448  1.00  0.00           N  
ATOM    511  CA  GLY A  29       9.366  -7.010  -2.449  1.00  0.00           C  
ATOM    512  C   GLY A  29       8.760  -6.975  -3.856  1.00  0.00           C  
ATOM    513  O   GLY A  29       9.267  -6.306  -4.731  1.00  0.00           O  
ATOM    514  H   GLY A  29      10.717  -5.378  -2.842  1.00  0.00           H  
ATOM    515  HA2 GLY A  29       9.537  -8.033  -2.149  1.00  0.00           H  
ATOM    516  HA3 GLY A  29       8.684  -6.539  -1.756  1.00  0.00           H  
ATOM    517  N   PRO A  30       7.678  -7.680  -4.073  1.00  0.00           N  
ATOM    518  CA  PRO A  30       6.996  -7.716  -5.402  1.00  0.00           C  
ATOM    519  C   PRO A  30       6.552  -6.333  -5.865  1.00  0.00           C  
ATOM    520  O   PRO A  30       5.655  -6.199  -6.673  1.00  0.00           O  
ATOM    521  CB  PRO A  30       5.762  -8.587  -5.186  1.00  0.00           C  
ATOM    522  CG  PRO A  30       5.969  -9.310  -3.894  1.00  0.00           C  
ATOM    523  CD  PRO A  30       6.989  -8.516  -3.079  1.00  0.00           C  
ATOM    524  HA  PRO A  30       7.634  -8.164  -6.141  1.00  0.00           H  
ATOM    525  HB2 PRO A  30       4.884  -7.962  -5.129  1.00  0.00           H  
ATOM    526  HB3 PRO A  30       5.659  -9.294  -5.993  1.00  0.00           H  
ATOM    527  HG2 PRO A  30       5.035  -9.371  -3.355  1.00  0.00           H  
ATOM    528  HG3 PRO A  30       6.352 -10.301  -4.082  1.00  0.00           H  
ATOM    529  HD2 PRO A  30       6.488  -7.901  -2.344  1.00  0.00           H  
ATOM    530  HD3 PRO A  30       7.686  -9.185  -2.603  1.00  0.00           H  
ATOM    531  N   ASN A  31       7.159  -5.308  -5.356  1.00  0.00           N  
ATOM    532  CA  ASN A  31       6.762  -3.942  -5.761  1.00  0.00           C  
ATOM    533  C   ASN A  31       5.269  -3.745  -5.506  1.00  0.00           C  
ATOM    534  O   ASN A  31       4.752  -4.146  -4.481  1.00  0.00           O  
ATOM    535  CB  ASN A  31       7.087  -3.726  -7.239  1.00  0.00           C  
ATOM    536  CG  ASN A  31       8.599  -3.820  -7.431  1.00  0.00           C  
ATOM    537  OD1 ASN A  31       9.069  -4.298  -8.445  1.00  0.00           O  
ATOM    538  ND2 ASN A  31       9.386  -3.382  -6.487  1.00  0.00           N  
ATOM    539  H   ASN A  31       7.873  -5.434  -4.700  1.00  0.00           H  
ATOM    540  HA  ASN A  31       7.314  -3.236  -5.171  1.00  0.00           H  
ATOM    541  HB2 ASN A  31       6.597  -4.481  -7.834  1.00  0.00           H  
ATOM    542  HB3 ASN A  31       6.750  -2.750  -7.544  1.00  0.00           H  
ATOM    543 HD21 ASN A  31       9.001  -2.999  -5.667  1.00  0.00           H  
ATOM    544 HD22 ASN A  31      10.358  -3.435  -6.594  1.00  0.00           H  
ATOM    545  N   LEU A  32       4.571  -3.130  -6.421  1.00  0.00           N  
ATOM    546  CA  LEU A  32       3.111  -2.899  -6.213  1.00  0.00           C  
ATOM    547  C   LEU A  32       2.509  -2.217  -7.452  1.00  0.00           C  
ATOM    548  O   LEU A  32       2.752  -2.615  -8.574  1.00  0.00           O  
ATOM    549  CB  LEU A  32       2.918  -1.989  -4.988  1.00  0.00           C  
ATOM    550  CG  LEU A  32       1.559  -2.269  -4.347  1.00  0.00           C  
ATOM    551  CD1 LEU A  32       1.552  -3.681  -3.750  1.00  0.00           C  
ATOM    552  CD2 LEU A  32       1.306  -1.248  -3.236  1.00  0.00           C  
ATOM    553  H   LEU A  32       5.007  -2.820  -7.236  1.00  0.00           H  
ATOM    554  HA  LEU A  32       2.617  -3.842  -6.044  1.00  0.00           H  
ATOM    555  HB2 LEU A  32       3.701  -2.173  -4.270  1.00  0.00           H  
ATOM    556  HB3 LEU A  32       2.960  -0.956  -5.298  1.00  0.00           H  
ATOM    557  HG  LEU A  32       0.784  -2.189  -5.095  1.00  0.00           H  
ATOM    558 HD11 LEU A  32       1.012  -4.347  -4.406  1.00  0.00           H  
ATOM    559 HD12 LEU A  32       1.073  -3.661  -2.784  1.00  0.00           H  
ATOM    560 HD13 LEU A  32       2.567  -4.033  -3.639  1.00  0.00           H  
ATOM    561 HD21 LEU A  32       2.211  -0.692  -3.045  1.00  0.00           H  
ATOM    562 HD22 LEU A  32       1.003  -1.762  -2.336  1.00  0.00           H  
ATOM    563 HD23 LEU A  32       0.524  -0.568  -3.542  1.00  0.00           H  
ATOM    564  N   HIS A  33       1.726  -1.188  -7.248  1.00  0.00           N  
ATOM    565  CA  HIS A  33       1.100  -0.462  -8.390  1.00  0.00           C  
ATOM    566  C   HIS A  33       0.196  -1.406  -9.185  1.00  0.00           C  
ATOM    567  O   HIS A  33       0.646  -2.374  -9.763  1.00  0.00           O  
ATOM    568  CB  HIS A  33       2.188   0.096  -9.310  1.00  0.00           C  
ATOM    569  CG  HIS A  33       1.575   1.108 -10.240  1.00  0.00           C  
ATOM    570  ND1 HIS A  33       0.789   2.155  -9.777  1.00  0.00           N  
ATOM    571  CD2 HIS A  33       1.625   1.253 -11.606  1.00  0.00           C  
ATOM    572  CE1 HIS A  33       0.400   2.875 -10.846  1.00  0.00           C  
ATOM    573  NE2 HIS A  33       0.884   2.367 -11.981  1.00  0.00           N  
ATOM    574  H   HIS A  33       1.550  -0.885  -6.337  1.00  0.00           H  
ATOM    575  HA  HIS A  33       0.508   0.355  -8.006  1.00  0.00           H  
ATOM    576  HB2 HIS A  33       2.956   0.569  -8.716  1.00  0.00           H  
ATOM    577  HB3 HIS A  33       2.622  -0.708  -9.889  1.00  0.00           H  
ATOM    578  HD1 HIS A  33       0.558   2.336  -8.842  1.00  0.00           H  
ATOM    579  HD2 HIS A  33       2.168   0.609 -12.280  1.00  0.00           H  
ATOM    580  HE1 HIS A  33      -0.223   3.755 -10.793  1.00  0.00           H  
ATOM    581  HE2 HIS A  33       0.744   2.707 -12.890  1.00  0.00           H  
ATOM    582  N   GLY A  34      -1.078  -1.114  -9.234  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -2.012  -1.976 -10.012  1.00  0.00           C  
ATOM    584  C   GLY A  34      -2.816  -2.894  -9.083  1.00  0.00           C  
ATOM    585  O   GLY A  34      -3.660  -3.644  -9.531  1.00  0.00           O  
ATOM    586  H   GLY A  34      -1.416  -0.318  -8.772  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -2.692  -1.349 -10.568  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -1.443  -2.581 -10.698  1.00  0.00           H  
ATOM    589  N   ILE A  35      -2.571  -2.855  -7.802  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -3.341  -3.744  -6.884  1.00  0.00           C  
ATOM    591  C   ILE A  35      -4.687  -3.110  -6.524  1.00  0.00           C  
ATOM    592  O   ILE A  35      -5.604  -3.789  -6.107  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -2.534  -4.005  -5.613  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -2.313  -2.691  -4.852  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -1.187  -4.614  -5.991  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -1.684  -2.993  -3.494  1.00  0.00           C  
ATOM    597  H   ILE A  35      -1.888  -2.250  -7.447  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -3.520  -4.684  -7.382  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -3.075  -4.698  -4.984  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -1.655  -2.052  -5.420  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -3.257  -2.192  -4.701  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -1.280  -5.133  -6.934  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -0.881  -5.311  -5.226  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -0.449  -3.831  -6.082  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -1.060  -3.869  -3.571  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -2.464  -3.171  -2.769  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -1.087  -2.150  -3.179  1.00  0.00           H  
ATOM    608  N   PHE A  36      -4.824  -1.821  -6.680  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -6.125  -1.182  -6.339  1.00  0.00           C  
ATOM    610  C   PHE A  36      -7.218  -1.811  -7.207  1.00  0.00           C  
ATOM    611  O   PHE A  36      -7.088  -1.908  -8.410  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -6.048   0.324  -6.612  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -5.524   1.049  -5.389  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -4.223   0.809  -4.924  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -6.340   1.976  -4.727  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -3.744   1.491  -3.799  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -5.860   2.656  -3.601  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -4.562   2.415  -3.139  1.00  0.00           C  
ATOM    619  H   PHE A  36      -4.080  -1.281  -7.019  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -6.349  -1.351  -5.296  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -5.386   0.503  -7.446  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -7.033   0.695  -6.852  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -3.591   0.097  -5.430  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -7.341   2.162  -5.080  1.00  0.00           H  
ATOM    625  HE1 PHE A  36      -2.743   1.304  -3.442  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -6.490   3.372  -3.093  1.00  0.00           H  
ATOM    627  HZ  PHE A  36      -4.190   2.941  -2.271  1.00  0.00           H  
ATOM    628  N   GLY A  37      -8.287  -2.257  -6.605  1.00  0.00           N  
ATOM    629  CA  GLY A  37      -9.375  -2.897  -7.399  1.00  0.00           C  
ATOM    630  C   GLY A  37      -8.951  -4.322  -7.763  1.00  0.00           C  
ATOM    631  O   GLY A  37      -9.401  -4.889  -8.738  1.00  0.00           O  
ATOM    632  H   GLY A  37      -8.370  -2.182  -5.631  1.00  0.00           H  
ATOM    633  HA2 GLY A  37     -10.283  -2.926  -6.813  1.00  0.00           H  
ATOM    634  HA3 GLY A  37      -9.543  -2.333  -8.305  1.00  0.00           H  
ATOM    635  N   ARG A  38      -8.077  -4.897  -6.983  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -7.601  -6.280  -7.269  1.00  0.00           C  
ATOM    637  C   ARG A  38      -7.437  -7.031  -5.943  1.00  0.00           C  
ATOM    638  O   ARG A  38      -7.447  -6.439  -4.883  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -6.253  -6.199  -7.999  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -5.811  -7.588  -8.482  1.00  0.00           C  
ATOM    641  CD  ARG A  38      -6.856  -8.168  -9.438  1.00  0.00           C  
ATOM    642  NE  ARG A  38      -7.512  -7.064 -10.193  1.00  0.00           N  
ATOM    643  CZ  ARG A  38      -8.710  -7.229 -10.684  1.00  0.00           C  
ATOM    644  NH1 ARG A  38      -9.335  -8.363 -10.513  1.00  0.00           N  
ATOM    645  NH2 ARG A  38      -9.284  -6.262 -11.346  1.00  0.00           N  
ATOM    646  H   ARG A  38      -7.725  -4.414  -6.206  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -8.323  -6.790  -7.889  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -6.347  -5.539  -8.848  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -5.508  -5.806  -7.325  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -4.867  -7.499  -8.998  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -5.693  -8.245  -7.637  1.00  0.00           H  
ATOM    652  HD2 ARG A  38      -6.372  -8.839 -10.132  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -7.599  -8.711  -8.874  1.00  0.00           H  
ATOM    654  HE  ARG A  38      -7.044  -6.213 -10.322  1.00  0.00           H  
ATOM    655 HH11 ARG A  38      -8.894  -9.105 -10.006  1.00  0.00           H  
ATOM    656 HH12 ARG A  38     -10.252  -8.490 -10.889  1.00  0.00           H  
ATOM    657 HH21 ARG A  38      -8.806  -5.394 -11.477  1.00  0.00           H  
ATOM    658 HH22 ARG A  38     -10.201  -6.390 -11.721  1.00  0.00           H  
ATOM    659  N   HIS A  39      -7.287  -8.326  -5.985  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -7.121  -9.091  -4.717  1.00  0.00           C  
ATOM    661  C   HIS A  39      -5.650  -9.084  -4.314  1.00  0.00           C  
ATOM    662  O   HIS A  39      -4.765  -9.164  -5.143  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -7.598 -10.529  -4.915  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -9.083 -10.598  -4.680  1.00  0.00           C  
ATOM    665  ND1 HIS A  39     -10.005 -10.231  -5.649  1.00  0.00           N  
ATOM    666  CD2 HIS A  39      -9.823 -10.985  -3.588  1.00  0.00           C  
ATOM    667  CE1 HIS A  39     -11.234 -10.404  -5.129  1.00  0.00           C  
ATOM    668  NE2 HIS A  39     -11.176 -10.861  -3.878  1.00  0.00           N  
ATOM    669  H   HIS A  39      -7.278  -8.793  -6.847  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -7.702  -8.624  -3.938  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -7.376 -10.846  -5.923  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -7.093 -11.176  -4.215  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -9.798  -9.900  -6.544  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -9.416 -11.326  -2.649  1.00  0.00           H  
ATOM    675  HE1 HIS A  39     -12.152 -10.199  -5.659  1.00  0.00           H  
ATOM    676  HE2 HIS A  39     -11.930 -11.067  -3.287  1.00  0.00           H  
ATOM    677  N   SER A  40      -5.380  -8.977  -3.043  1.00  0.00           N  
ATOM    678  CA  SER A  40      -3.967  -8.949  -2.583  1.00  0.00           C  
ATOM    679  C   SER A  40      -3.279 -10.257  -2.947  1.00  0.00           C  
ATOM    680  O   SER A  40      -3.852 -11.323  -2.866  1.00  0.00           O  
ATOM    681  CB  SER A  40      -3.926  -8.769  -1.065  1.00  0.00           C  
ATOM    682  OG  SER A  40      -2.658  -8.252  -0.687  1.00  0.00           O  
ATOM    683  H   SER A  40      -6.109  -8.904  -2.392  1.00  0.00           H  
ATOM    684  HA  SER A  40      -3.449  -8.129  -3.057  1.00  0.00           H  
ATOM    685  HB2 SER A  40      -4.695  -8.082  -0.761  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -4.093  -9.725  -0.588  1.00  0.00           H  
ATOM    687  HG  SER A  40      -1.982  -8.831  -1.048  1.00  0.00           H  
ATOM    688  N   GLY A  41      -2.045 -10.183  -3.339  1.00  0.00           N  
ATOM    689  CA  GLY A  41      -1.309 -11.418  -3.698  1.00  0.00           C  
ATOM    690  C   GLY A  41      -1.304 -11.602  -5.214  1.00  0.00           C  
ATOM    691  O   GLY A  41      -0.723 -12.537  -5.729  1.00  0.00           O  
ATOM    692  H   GLY A  41      -1.600  -9.312  -3.390  1.00  0.00           H  
ATOM    693  HA2 GLY A  41      -0.297 -11.343  -3.341  1.00  0.00           H  
ATOM    694  HA3 GLY A  41      -1.791 -12.266  -3.241  1.00  0.00           H  
ATOM    695  N   GLN A  42      -1.944 -10.722  -5.934  1.00  0.00           N  
ATOM    696  CA  GLN A  42      -1.969 -10.859  -7.416  1.00  0.00           C  
ATOM    697  C   GLN A  42      -1.017  -9.842  -8.047  1.00  0.00           C  
ATOM    698  O   GLN A  42      -1.197  -8.646  -7.929  1.00  0.00           O  
ATOM    699  CB  GLN A  42      -3.394 -10.625  -7.920  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -4.289 -11.754  -7.409  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -5.730 -11.512  -7.861  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -6.075 -10.422  -8.273  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -6.592 -12.489  -7.802  1.00  0.00           N  
ATOM    704  H   GLN A  42      -2.408  -9.974  -5.501  1.00  0.00           H  
ATOM    705  HA  GLN A  42      -1.655 -11.856  -7.690  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -3.760  -9.677  -7.548  1.00  0.00           H  
ATOM    707  HB3 GLN A  42      -3.402 -10.620  -8.998  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -3.938 -12.696  -7.806  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -4.251 -11.782  -6.330  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -6.315 -13.369  -7.470  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -7.518 -12.344  -8.090  1.00  0.00           H  
ATOM    712  N   ALA A  43      -0.005 -10.314  -8.725  1.00  0.00           N  
ATOM    713  CA  ALA A  43       0.961  -9.386  -9.375  1.00  0.00           C  
ATOM    714  C   ALA A  43       1.498 -10.028 -10.655  1.00  0.00           C  
ATOM    715  O   ALA A  43       1.718 -11.222 -10.719  1.00  0.00           O  
ATOM    716  CB  ALA A  43       2.124  -9.105  -8.420  1.00  0.00           C  
ATOM    717  H   ALA A  43       0.116 -11.282  -8.808  1.00  0.00           H  
ATOM    718  HA  ALA A  43       0.463  -8.461  -9.617  1.00  0.00           H  
ATOM    719  HB1 ALA A  43       1.971  -8.153  -7.936  1.00  0.00           H  
ATOM    720  HB2 ALA A  43       3.049  -9.081  -8.978  1.00  0.00           H  
ATOM    721  HB3 ALA A  43       2.174  -9.885  -7.675  1.00  0.00           H  
ATOM    722  N   GLU A  44       1.714  -9.245 -11.675  1.00  0.00           N  
ATOM    723  CA  GLU A  44       2.240  -9.804 -12.951  1.00  0.00           C  
ATOM    724  C   GLU A  44       3.764  -9.888 -12.882  1.00  0.00           C  
ATOM    725  O   GLU A  44       4.361 -10.875 -13.264  1.00  0.00           O  
ATOM    726  CB  GLU A  44       1.831  -8.898 -14.113  1.00  0.00           C  
ATOM    727  CG  GLU A  44       2.260  -9.536 -15.435  1.00  0.00           C  
ATOM    728  CD  GLU A  44       1.946  -8.583 -16.590  1.00  0.00           C  
ATOM    729  OE1 GLU A  44       1.444  -7.505 -16.322  1.00  0.00           O  
ATOM    730  OE2 GLU A  44       2.213  -8.949 -17.723  1.00  0.00           O  
ATOM    731  H   GLU A  44       1.537  -8.287 -11.600  1.00  0.00           H  
ATOM    732  HA  GLU A  44       1.831 -10.792 -13.105  1.00  0.00           H  
ATOM    733  HB2 GLU A  44       0.758  -8.766 -14.108  1.00  0.00           H  
ATOM    734  HB3 GLU A  44       2.313  -7.937 -14.007  1.00  0.00           H  
ATOM    735  HG2 GLU A  44       3.322  -9.735 -15.411  1.00  0.00           H  
ATOM    736  HG3 GLU A  44       1.723 -10.462 -15.579  1.00  0.00           H  
ATOM    737  N   GLY A  45       4.399  -8.853 -12.402  1.00  0.00           N  
ATOM    738  CA  GLY A  45       5.884  -8.867 -12.314  1.00  0.00           C  
ATOM    739  C   GLY A  45       6.338 -10.047 -11.457  1.00  0.00           C  
ATOM    740  O   GLY A  45       7.233 -10.784 -11.823  1.00  0.00           O  
ATOM    741  H   GLY A  45       3.897  -8.066 -12.104  1.00  0.00           H  
ATOM    742  HA2 GLY A  45       6.302  -8.959 -13.307  1.00  0.00           H  
ATOM    743  HA3 GLY A  45       6.224  -7.947 -11.862  1.00  0.00           H  
ATOM    744  N   TYR A  46       5.730 -10.236 -10.318  1.00  0.00           N  
ATOM    745  CA  TYR A  46       6.132 -11.374  -9.446  1.00  0.00           C  
ATOM    746  C   TYR A  46       4.966 -11.785  -8.552  1.00  0.00           C  
ATOM    747  O   TYR A  46       4.102 -10.992  -8.236  1.00  0.00           O  
ATOM    748  CB  TYR A  46       7.326 -10.958  -8.580  1.00  0.00           C  
ATOM    749  CG  TYR A  46       7.503 -11.929  -7.431  1.00  0.00           C  
ATOM    750  CD1 TYR A  46       7.508 -13.310  -7.663  1.00  0.00           C  
ATOM    751  CD2 TYR A  46       7.659 -11.441  -6.128  1.00  0.00           C  
ATOM    752  CE1 TYR A  46       7.671 -14.198  -6.591  1.00  0.00           C  
ATOM    753  CE2 TYR A  46       7.822 -12.327  -5.059  1.00  0.00           C  
ATOM    754  CZ  TYR A  46       7.829 -13.706  -5.290  1.00  0.00           C  
ATOM    755  OH  TYR A  46       7.990 -14.582  -4.235  1.00  0.00           O  
ATOM    756  H   TYR A  46       5.010  -9.634 -10.040  1.00  0.00           H  
ATOM    757  HA  TYR A  46       6.410 -12.206 -10.067  1.00  0.00           H  
ATOM    758  HB2 TYR A  46       8.222 -10.954  -9.185  1.00  0.00           H  
ATOM    759  HB3 TYR A  46       7.156  -9.966  -8.187  1.00  0.00           H  
ATOM    760  HD1 TYR A  46       7.388 -13.693  -8.664  1.00  0.00           H  
ATOM    761  HD2 TYR A  46       7.656 -10.381  -5.947  1.00  0.00           H  
ATOM    762  HE1 TYR A  46       7.672 -15.262  -6.769  1.00  0.00           H  
ATOM    763  HE2 TYR A  46       7.939 -11.942  -4.056  1.00  0.00           H  
ATOM    764  HH  TYR A  46       8.367 -14.094  -3.500  1.00  0.00           H  
ATOM    765  N   SER A  47       4.939 -13.020  -8.133  1.00  0.00           N  
ATOM    766  CA  SER A  47       3.835 -13.478  -7.250  1.00  0.00           C  
ATOM    767  C   SER A  47       4.237 -13.216  -5.799  1.00  0.00           C  
ATOM    768  O   SER A  47       5.316 -13.562  -5.372  1.00  0.00           O  
ATOM    769  CB  SER A  47       3.601 -14.975  -7.462  1.00  0.00           C  
ATOM    770  OG  SER A  47       2.299 -15.317  -7.007  1.00  0.00           O  
ATOM    771  H   SER A  47       5.649 -13.642  -8.394  1.00  0.00           H  
ATOM    772  HA  SER A  47       2.933 -12.931  -7.483  1.00  0.00           H  
ATOM    773  HB2 SER A  47       3.684 -15.209  -8.510  1.00  0.00           H  
ATOM    774  HB3 SER A  47       4.345 -15.536  -6.910  1.00  0.00           H  
ATOM    775  HG  SER A  47       1.873 -15.837  -7.692  1.00  0.00           H  
ATOM    776  N   TYR A  48       3.382 -12.597  -5.042  1.00  0.00           N  
ATOM    777  CA  TYR A  48       3.718 -12.293  -3.623  1.00  0.00           C  
ATOM    778  C   TYR A  48       4.140 -13.568  -2.889  1.00  0.00           C  
ATOM    779  O   TYR A  48       4.252 -14.629  -3.471  1.00  0.00           O  
ATOM    780  CB  TYR A  48       2.496 -11.698  -2.935  1.00  0.00           C  
ATOM    781  CG  TYR A  48       2.172 -10.350  -3.540  1.00  0.00           C  
ATOM    782  CD1 TYR A  48       1.489 -10.271  -4.760  1.00  0.00           C  
ATOM    783  CD2 TYR A  48       2.548  -9.177  -2.874  1.00  0.00           C  
ATOM    784  CE1 TYR A  48       1.183  -9.020  -5.312  1.00  0.00           C  
ATOM    785  CE2 TYR A  48       2.245  -7.929  -3.427  1.00  0.00           C  
ATOM    786  CZ  TYR A  48       1.561  -7.850  -4.646  1.00  0.00           C  
ATOM    787  OH  TYR A  48       1.260  -6.618  -5.189  1.00  0.00           O  
ATOM    788  H   TYR A  48       2.519 -12.318  -5.410  1.00  0.00           H  
ATOM    789  HA  TYR A  48       4.527 -11.580  -3.592  1.00  0.00           H  
ATOM    790  HB2 TYR A  48       1.659 -12.364  -3.063  1.00  0.00           H  
ATOM    791  HB3 TYR A  48       2.700 -11.577  -1.886  1.00  0.00           H  
ATOM    792  HD1 TYR A  48       1.199 -11.174  -5.276  1.00  0.00           H  
ATOM    793  HD2 TYR A  48       3.076  -9.238  -1.934  1.00  0.00           H  
ATOM    794  HE1 TYR A  48       0.655  -8.960  -6.251  1.00  0.00           H  
ATOM    795  HE2 TYR A  48       2.536  -7.025  -2.912  1.00  0.00           H  
ATOM    796  HH  TYR A  48       0.808  -6.100  -4.519  1.00  0.00           H  
ATOM    797  N   THR A  49       4.380 -13.464  -1.609  1.00  0.00           N  
ATOM    798  CA  THR A  49       4.798 -14.660  -0.822  1.00  0.00           C  
ATOM    799  C   THR A  49       3.618 -15.624  -0.694  1.00  0.00           C  
ATOM    800  O   THR A  49       2.475 -15.217  -0.620  1.00  0.00           O  
ATOM    801  CB  THR A  49       5.251 -14.220   0.573  1.00  0.00           C  
ATOM    802  OG1 THR A  49       6.265 -13.233   0.449  1.00  0.00           O  
ATOM    803  CG2 THR A  49       5.800 -15.426   1.337  1.00  0.00           C  
ATOM    804  H   THR A  49       4.286 -12.596  -1.163  1.00  0.00           H  
ATOM    805  HA  THR A  49       5.615 -15.155  -1.325  1.00  0.00           H  
ATOM    806  HB  THR A  49       4.411 -13.810   1.112  1.00  0.00           H  
ATOM    807  HG1 THR A  49       6.463 -13.126  -0.484  1.00  0.00           H  
ATOM    808 HG21 THR A  49       5.270 -15.531   2.273  1.00  0.00           H  
ATOM    809 HG22 THR A  49       6.851 -15.279   1.533  1.00  0.00           H  
ATOM    810 HG23 THR A  49       5.666 -16.319   0.745  1.00  0.00           H  
ATOM    811  N   ASP A  50       3.883 -16.901  -0.675  1.00  0.00           N  
ATOM    812  CA  ASP A  50       2.776 -17.891  -0.562  1.00  0.00           C  
ATOM    813  C   ASP A  50       1.844 -17.498   0.585  1.00  0.00           C  
ATOM    814  O   ASP A  50       0.641 -17.647   0.495  1.00  0.00           O  
ATOM    815  CB  ASP A  50       3.361 -19.279  -0.289  1.00  0.00           C  
ATOM    816  CG  ASP A  50       2.254 -20.329  -0.388  1.00  0.00           C  
ATOM    817  OD1 ASP A  50       1.148 -19.962  -0.752  1.00  0.00           O  
ATOM    818  OD2 ASP A  50       2.529 -21.481  -0.099  1.00  0.00           O  
ATOM    819  H   ASP A  50       4.811 -17.209  -0.741  1.00  0.00           H  
ATOM    820  HA  ASP A  50       2.219 -17.914  -1.486  1.00  0.00           H  
ATOM    821  HB2 ASP A  50       4.130 -19.495  -1.017  1.00  0.00           H  
ATOM    822  HB3 ASP A  50       3.787 -19.301   0.703  1.00  0.00           H  
ATOM    823  N   ALA A  51       2.379 -16.994   1.664  1.00  0.00           N  
ATOM    824  CA  ALA A  51       1.504 -16.596   2.804  1.00  0.00           C  
ATOM    825  C   ALA A  51       0.578 -15.465   2.356  1.00  0.00           C  
ATOM    826  O   ALA A  51      -0.626 -15.539   2.502  1.00  0.00           O  
ATOM    827  CB  ALA A  51       2.371 -16.115   3.970  1.00  0.00           C  
ATOM    828  H   ALA A  51       3.350 -16.878   1.724  1.00  0.00           H  
ATOM    829  HA  ALA A  51       0.915 -17.441   3.117  1.00  0.00           H  
ATOM    830  HB1 ALA A  51       3.287 -16.686   3.996  1.00  0.00           H  
ATOM    831  HB2 ALA A  51       1.835 -16.252   4.897  1.00  0.00           H  
ATOM    832  HB3 ALA A  51       2.602 -15.068   3.839  1.00  0.00           H  
ATOM    833  N   ASN A  52       1.131 -14.425   1.798  1.00  0.00           N  
ATOM    834  CA  ASN A  52       0.286 -13.292   1.324  1.00  0.00           C  
ATOM    835  C   ASN A  52      -0.679 -13.791   0.248  1.00  0.00           C  
ATOM    836  O   ASN A  52      -1.840 -13.438   0.228  1.00  0.00           O  
ATOM    837  CB  ASN A  52       1.186 -12.200   0.736  1.00  0.00           C  
ATOM    838  CG  ASN A  52       0.326 -11.051   0.210  1.00  0.00           C  
ATOM    839  OD1 ASN A  52      -0.884 -11.084   0.319  1.00  0.00           O  
ATOM    840  ND2 ASN A  52       0.901 -10.025  -0.362  1.00  0.00           N  
ATOM    841  H   ASN A  52       2.102 -14.393   1.683  1.00  0.00           H  
ATOM    842  HA  ASN A  52      -0.279 -12.889   2.153  1.00  0.00           H  
ATOM    843  HB2 ASN A  52       1.851 -11.831   1.504  1.00  0.00           H  
ATOM    844  HB3 ASN A  52       1.767 -12.613  -0.075  1.00  0.00           H  
ATOM    845 HD21 ASN A  52       1.880  -9.991  -0.448  1.00  0.00           H  
ATOM    846 HD22 ASN A  52       0.351  -9.294  -0.717  1.00  0.00           H  
ATOM    847  N   ILE A  53      -0.203 -14.606  -0.649  1.00  0.00           N  
ATOM    848  CA  ILE A  53      -1.089 -15.127  -1.727  1.00  0.00           C  
ATOM    849  C   ILE A  53      -2.171 -16.022  -1.125  1.00  0.00           C  
ATOM    850  O   ILE A  53      -3.314 -15.992  -1.538  1.00  0.00           O  
ATOM    851  CB  ILE A  53      -0.255 -15.922  -2.724  1.00  0.00           C  
ATOM    852  CG1 ILE A  53       0.810 -15.004  -3.327  1.00  0.00           C  
ATOM    853  CG2 ILE A  53      -1.160 -16.459  -3.835  1.00  0.00           C  
ATOM    854  CD1 ILE A  53       1.726 -15.816  -4.242  1.00  0.00           C  
ATOM    855  H   ILE A  53       0.738 -14.875  -0.614  1.00  0.00           H  
ATOM    856  HA  ILE A  53      -1.554 -14.300  -2.236  1.00  0.00           H  
ATOM    857  HB  ILE A  53       0.220 -16.744  -2.217  1.00  0.00           H  
ATOM    858 HG12 ILE A  53       0.330 -14.221  -3.897  1.00  0.00           H  
ATOM    859 HG13 ILE A  53       1.394 -14.563  -2.534  1.00  0.00           H  
ATOM    860 HG21 ILE A  53      -0.563 -16.995  -4.558  1.00  0.00           H  
ATOM    861 HG22 ILE A  53      -1.661 -15.636  -4.322  1.00  0.00           H  
ATOM    862 HG23 ILE A  53      -1.894 -17.126  -3.409  1.00  0.00           H  
ATOM    863 HD11 ILE A  53       2.274 -16.538  -3.654  1.00  0.00           H  
ATOM    864 HD12 ILE A  53       2.421 -15.153  -4.733  1.00  0.00           H  
ATOM    865 HD13 ILE A  53       1.133 -16.330  -4.983  1.00  0.00           H  
ATOM    866  N   LYS A  54      -1.829 -16.816  -0.148  1.00  0.00           N  
ATOM    867  CA  LYS A  54      -2.851 -17.701   0.474  1.00  0.00           C  
ATOM    868  C   LYS A  54      -3.999 -16.840   0.996  1.00  0.00           C  
ATOM    869  O   LYS A  54      -5.159 -17.162   0.833  1.00  0.00           O  
ATOM    870  CB  LYS A  54      -2.221 -18.469   1.633  1.00  0.00           C  
ATOM    871  CG  LYS A  54      -3.259 -19.410   2.245  1.00  0.00           C  
ATOM    872  CD  LYS A  54      -2.644 -20.141   3.440  1.00  0.00           C  
ATOM    873  CE  LYS A  54      -3.628 -21.191   3.959  1.00  0.00           C  
ATOM    874  NZ  LYS A  54      -3.647 -22.356   3.030  1.00  0.00           N  
ATOM    875  H   LYS A  54      -0.904 -16.826   0.178  1.00  0.00           H  
ATOM    876  HA  LYS A  54      -3.222 -18.396  -0.260  1.00  0.00           H  
ATOM    877  HB2 LYS A  54      -1.380 -19.044   1.270  1.00  0.00           H  
ATOM    878  HB3 LYS A  54      -1.885 -17.773   2.382  1.00  0.00           H  
ATOM    879  HG2 LYS A  54      -4.113 -18.835   2.573  1.00  0.00           H  
ATOM    880  HG3 LYS A  54      -3.572 -20.132   1.506  1.00  0.00           H  
ATOM    881  HD2 LYS A  54      -1.728 -20.624   3.134  1.00  0.00           H  
ATOM    882  HD3 LYS A  54      -2.432 -19.431   4.226  1.00  0.00           H  
ATOM    883  HE2 LYS A  54      -3.320 -21.519   4.941  1.00  0.00           H  
ATOM    884  HE3 LYS A  54      -4.617 -20.760   4.017  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54      -4.584 -22.429   2.585  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54      -3.444 -23.227   3.562  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54      -2.926 -22.224   2.293  1.00  0.00           H  
ATOM    888  N   LYS A  55      -3.679 -15.741   1.617  1.00  0.00           N  
ATOM    889  CA  LYS A  55      -4.734 -14.841   2.146  1.00  0.00           C  
ATOM    890  C   LYS A  55      -4.857 -13.621   1.232  1.00  0.00           C  
ATOM    891  O   LYS A  55      -3.911 -12.881   1.045  1.00  0.00           O  
ATOM    892  CB  LYS A  55      -4.333 -14.390   3.549  1.00  0.00           C  
ATOM    893  CG  LYS A  55      -4.368 -15.588   4.500  1.00  0.00           C  
ATOM    894  CD  LYS A  55      -4.101 -15.114   5.929  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -3.996 -16.326   6.858  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -5.083 -16.269   7.875  1.00  0.00           N  
ATOM    897  H   LYS A  55      -2.739 -15.502   1.732  1.00  0.00           H  
ATOM    898  HA  LYS A  55      -5.677 -15.366   2.186  1.00  0.00           H  
ATOM    899  HB2 LYS A  55      -3.332 -13.984   3.521  1.00  0.00           H  
ATOM    900  HB3 LYS A  55      -5.014 -13.636   3.892  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -5.340 -16.058   4.451  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -3.610 -16.300   4.211  1.00  0.00           H  
ATOM    903  HD2 LYS A  55      -3.176 -14.556   5.956  1.00  0.00           H  
ATOM    904  HD3 LYS A  55      -4.913 -14.484   6.255  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -4.091 -17.233   6.279  1.00  0.00           H  
ATOM    906  HE3 LYS A  55      -3.037 -16.316   7.355  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55      -4.872 -15.523   8.568  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -5.153 -17.186   8.361  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55      -5.987 -16.055   7.405  1.00  0.00           H  
ATOM    910  N   ASN A  56      -6.008 -13.397   0.659  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -6.160 -12.218  -0.239  1.00  0.00           C  
ATOM    912  C   ASN A  56      -7.566 -11.635  -0.127  1.00  0.00           C  
ATOM    913  O   ASN A  56      -8.521 -12.322   0.179  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -5.907 -12.642  -1.684  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -6.936 -13.694  -2.098  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -7.627 -14.245  -1.265  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -7.068 -13.997  -3.360  1.00  0.00           N  
ATOM    918  H   ASN A  56      -6.763 -14.000   0.817  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -5.439 -11.465   0.040  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -5.998 -11.779  -2.325  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -4.913 -13.053  -1.770  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -6.510 -13.551  -4.032  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -7.726 -14.670  -3.637  1.00  0.00           H  
ATOM    924  N   VAL A  57      -7.694 -10.363  -0.384  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -9.023  -9.705  -0.310  1.00  0.00           C  
ATOM    926  C   VAL A  57      -9.121  -8.645  -1.407  1.00  0.00           C  
ATOM    927  O   VAL A  57      -8.179  -7.920  -1.660  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -9.183  -9.039   1.055  1.00  0.00           C  
ATOM    929  CG1 VAL A  57     -10.551  -8.362   1.143  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -9.066 -10.096   2.156  1.00  0.00           C  
ATOM    931  H   VAL A  57      -6.907  -9.838  -0.633  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -9.798 -10.437  -0.450  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -8.406  -8.300   1.181  1.00  0.00           H  
ATOM    934 HG11 VAL A  57     -10.763  -8.109   2.171  1.00  0.00           H  
ATOM    935 HG12 VAL A  57     -11.311  -9.036   0.775  1.00  0.00           H  
ATOM    936 HG13 VAL A  57     -10.547  -7.462   0.545  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -8.026 -10.345   2.307  1.00  0.00           H  
ATOM    938 HG22 VAL A  57      -9.610 -10.981   1.863  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -9.479  -9.706   3.075  1.00  0.00           H  
ATOM    940  N   LEU A  58     -10.250  -8.527  -2.051  1.00  0.00           N  
ATOM    941  CA  LEU A  58     -10.372  -7.489  -3.107  1.00  0.00           C  
ATOM    942  C   LEU A  58      -9.843  -6.181  -2.538  1.00  0.00           C  
ATOM    943  O   LEU A  58      -9.999  -5.905  -1.365  1.00  0.00           O  
ATOM    944  CB  LEU A  58     -11.835  -7.316  -3.503  1.00  0.00           C  
ATOM    945  CG  LEU A  58     -11.943  -6.259  -4.606  1.00  0.00           C  
ATOM    946  CD1 LEU A  58     -11.280  -6.774  -5.885  1.00  0.00           C  
ATOM    947  CD2 LEU A  58     -13.419  -5.969  -4.881  1.00  0.00           C  
ATOM    948  H   LEU A  58     -11.010  -9.106  -1.832  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -9.791  -7.773  -3.971  1.00  0.00           H  
ATOM    950  HB2 LEU A  58     -12.224  -8.256  -3.862  1.00  0.00           H  
ATOM    951  HB3 LEU A  58     -12.402  -6.995  -2.644  1.00  0.00           H  
ATOM    952  HG  LEU A  58     -11.450  -5.349  -4.285  1.00  0.00           H  
ATOM    953 HD11 LEU A  58     -10.320  -6.294  -6.012  1.00  0.00           H  
ATOM    954 HD12 LEU A  58     -11.910  -6.547  -6.734  1.00  0.00           H  
ATOM    955 HD13 LEU A  58     -11.141  -7.843  -5.817  1.00  0.00           H  
ATOM    956 HD21 LEU A  58     -13.730  -5.105  -4.313  1.00  0.00           H  
ATOM    957 HD22 LEU A  58     -14.013  -6.824  -4.591  1.00  0.00           H  
ATOM    958 HD23 LEU A  58     -13.557  -5.776  -5.936  1.00  0.00           H  
ATOM    959  N   TRP A  59      -9.203  -5.380  -3.342  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -8.655  -4.110  -2.813  1.00  0.00           C  
ATOM    961  C   TRP A  59      -9.568  -2.929  -3.143  1.00  0.00           C  
ATOM    962  O   TRP A  59     -10.155  -2.848  -4.204  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -7.260  -3.879  -3.392  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -6.273  -4.654  -2.582  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -5.437  -5.605  -3.061  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -6.019  -4.569  -1.152  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -4.673  -6.092  -2.014  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -5.000  -5.488  -0.819  1.00  0.00           C  
ATOM    969  CE3 TRP A  59      -6.567  -3.786  -0.121  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -4.540  -5.626   0.489  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59      -6.108  -3.922   1.194  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -5.096  -4.841   1.500  1.00  0.00           C  
ATOM    973  H   TRP A  59      -9.071  -5.621  -4.281  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -8.576  -4.194  -1.746  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -7.231  -4.212  -4.418  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -7.020  -2.829  -3.346  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -5.370  -5.925  -4.089  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -3.983  -6.781  -2.090  1.00  0.00           H  
ATOM    979  HE3 TRP A  59      -7.346  -3.075  -0.340  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59      -3.762  -6.334   0.718  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59      -6.535  -3.311   1.969  1.00  0.00           H  
ATOM    982  HH2 TRP A  59      -4.748  -4.944   2.515  1.00  0.00           H  
ATOM    983  N   ASP A  60      -9.677  -2.012  -2.221  1.00  0.00           N  
ATOM    984  CA  ASP A  60     -10.535  -0.813  -2.426  1.00  0.00           C  
ATOM    985  C   ASP A  60      -9.925   0.358  -1.652  1.00  0.00           C  
ATOM    986  O   ASP A  60      -9.001   0.185  -0.881  1.00  0.00           O  
ATOM    987  CB  ASP A  60     -11.946  -1.097  -1.905  1.00  0.00           C  
ATOM    988  CG  ASP A  60     -12.888   0.027  -2.342  1.00  0.00           C  
ATOM    989  OD1 ASP A  60     -12.454   0.875  -3.105  1.00  0.00           O  
ATOM    990  OD2 ASP A  60     -14.028   0.021  -1.906  1.00  0.00           O  
ATOM    991  H   ASP A  60      -9.185  -2.114  -1.379  1.00  0.00           H  
ATOM    992  HA  ASP A  60     -10.576  -0.572  -3.478  1.00  0.00           H  
ATOM    993  HB2 ASP A  60     -12.296  -2.036  -2.306  1.00  0.00           H  
ATOM    994  HB3 ASP A  60     -11.928  -1.150  -0.827  1.00  0.00           H  
ATOM    995  N   GLU A  61     -10.418   1.547  -1.853  1.00  0.00           N  
ATOM    996  CA  GLU A  61      -9.843   2.717  -1.129  1.00  0.00           C  
ATOM    997  C   GLU A  61      -9.961   2.508   0.383  1.00  0.00           C  
ATOM    998  O   GLU A  61      -9.063   2.834   1.136  1.00  0.00           O  
ATOM    999  CB  GLU A  61     -10.614   3.980  -1.517  1.00  0.00           C  
ATOM   1000  CG  GLU A  61     -10.416   4.266  -3.004  1.00  0.00           C  
ATOM   1001  CD  GLU A  61     -11.165   5.544  -3.380  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61     -11.877   6.061  -2.535  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61     -11.016   5.985  -4.508  1.00  0.00           O  
ATOM   1004  H   GLU A  61     -11.157   1.674  -2.483  1.00  0.00           H  
ATOM   1005  HA  GLU A  61      -8.805   2.833  -1.396  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61     -11.665   3.836  -1.313  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61     -10.247   4.817  -0.941  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61      -9.362   4.392  -3.209  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61     -10.800   3.441  -3.584  1.00  0.00           H  
ATOM   1010  N   ASN A  62     -11.062   1.979   0.836  1.00  0.00           N  
ATOM   1011  CA  ASN A  62     -11.235   1.764   2.302  1.00  0.00           C  
ATOM   1012  C   ASN A  62     -10.368   0.596   2.780  1.00  0.00           C  
ATOM   1013  O   ASN A  62      -9.729   0.669   3.810  1.00  0.00           O  
ATOM   1014  CB  ASN A  62     -12.705   1.454   2.597  1.00  0.00           C  
ATOM   1015  CG  ASN A  62     -13.576   2.632   2.157  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62     -14.607   2.443   1.542  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62     -13.202   3.848   2.447  1.00  0.00           N  
ATOM   1018  H   ASN A  62     -11.777   1.731   0.215  1.00  0.00           H  
ATOM   1019  HA  ASN A  62     -10.949   2.661   2.831  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62     -13.001   0.565   2.058  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62     -12.833   1.292   3.657  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62     -12.369   4.000   2.944  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62     -13.756   4.611   2.168  1.00  0.00           H  
ATOM   1024  N   ASN A  63     -10.354  -0.489   2.053  1.00  0.00           N  
ATOM   1025  CA  ASN A  63      -9.547  -1.664   2.480  1.00  0.00           C  
ATOM   1026  C   ASN A  63      -8.053  -1.329   2.471  1.00  0.00           C  
ATOM   1027  O   ASN A  63      -7.322  -1.690   3.372  1.00  0.00           O  
ATOM   1028  CB  ASN A  63      -9.811  -2.823   1.519  1.00  0.00           C  
ATOM   1029  CG  ASN A  63     -11.274  -3.258   1.632  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63     -11.944  -2.929   2.589  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63     -11.798  -3.989   0.687  1.00  0.00           N  
ATOM   1032  H   ASN A  63     -10.887  -0.535   1.233  1.00  0.00           H  
ATOM   1033  HA  ASN A  63      -9.839  -1.956   3.475  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63      -9.605  -2.505   0.507  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63      -9.171  -3.652   1.771  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63     -11.255  -4.254  -0.087  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63     -12.737  -4.273   0.751  1.00  0.00           H  
ATOM   1038  N   MET A  64      -7.591  -0.651   1.459  1.00  0.00           N  
ATOM   1039  CA  MET A  64      -6.144  -0.309   1.388  1.00  0.00           C  
ATOM   1040  C   MET A  64      -5.744   0.561   2.580  1.00  0.00           C  
ATOM   1041  O   MET A  64      -4.658   0.436   3.107  1.00  0.00           O  
ATOM   1042  CB  MET A  64      -5.865   0.435   0.079  1.00  0.00           C  
ATOM   1043  CG  MET A  64      -5.972  -0.538  -1.098  1.00  0.00           C  
ATOM   1044  SD  MET A  64      -4.690  -1.812  -0.963  1.00  0.00           S  
ATOM   1045  CE  MET A  64      -3.255  -0.718  -1.060  1.00  0.00           C  
ATOM   1046  H   MET A  64      -8.194  -0.375   0.739  1.00  0.00           H  
ATOM   1047  HA  MET A  64      -5.566  -1.220   1.410  1.00  0.00           H  
ATOM   1048  HB2 MET A  64      -6.590   1.227  -0.044  1.00  0.00           H  
ATOM   1049  HB3 MET A  64      -4.876   0.856   0.103  1.00  0.00           H  
ATOM   1050  HG2 MET A  64      -6.944  -1.003  -1.093  1.00  0.00           H  
ATOM   1051  HG3 MET A  64      -5.843   0.000  -2.018  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -2.941  -0.448  -0.062  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -3.516   0.174  -1.607  1.00  0.00           H  
ATOM   1054  HE3 MET A  64      -2.450  -1.228  -1.572  1.00  0.00           H  
ATOM   1055  N   SER A  65      -6.602   1.442   3.015  1.00  0.00           N  
ATOM   1056  CA  SER A  65      -6.244   2.311   4.173  1.00  0.00           C  
ATOM   1057  C   SER A  65      -5.961   1.440   5.402  1.00  0.00           C  
ATOM   1058  O   SER A  65      -5.084   1.730   6.196  1.00  0.00           O  
ATOM   1059  CB  SER A  65      -7.405   3.260   4.476  1.00  0.00           C  
ATOM   1060  OG  SER A  65      -8.498   2.512   4.991  1.00  0.00           O  
ATOM   1061  H   SER A  65      -7.476   1.534   2.582  1.00  0.00           H  
ATOM   1062  HA  SER A  65      -5.362   2.885   3.932  1.00  0.00           H  
ATOM   1063  HB2 SER A  65      -7.097   3.987   5.208  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      -7.701   3.769   3.567  1.00  0.00           H  
ATOM   1065  HG  SER A  65      -8.579   2.710   5.926  1.00  0.00           H  
ATOM   1066  N   GLU A  66      -6.693   0.372   5.564  1.00  0.00           N  
ATOM   1067  CA  GLU A  66      -6.460  -0.511   6.740  1.00  0.00           C  
ATOM   1068  C   GLU A  66      -5.066  -1.132   6.644  1.00  0.00           C  
ATOM   1069  O   GLU A  66      -4.380  -1.294   7.633  1.00  0.00           O  
ATOM   1070  CB  GLU A  66      -7.513  -1.621   6.758  1.00  0.00           C  
ATOM   1071  CG  GLU A  66      -8.898  -1.009   6.976  1.00  0.00           C  
ATOM   1072  CD  GLU A  66      -9.942  -2.124   7.062  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66      -9.590  -3.260   6.786  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66     -11.074  -1.824   7.403  1.00  0.00           O  
ATOM   1075  H   GLU A  66      -7.392   0.151   4.913  1.00  0.00           H  
ATOM   1076  HA  GLU A  66      -6.535   0.070   7.647  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66      -7.495  -2.149   5.815  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66      -7.296  -2.310   7.560  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66      -8.900  -0.441   7.895  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66      -9.137  -0.358   6.148  1.00  0.00           H  
ATOM   1081  N   TYR A  67      -4.641  -1.481   5.460  1.00  0.00           N  
ATOM   1082  CA  TYR A  67      -3.291  -2.092   5.307  1.00  0.00           C  
ATOM   1083  C   TYR A  67      -2.218  -1.084   5.717  1.00  0.00           C  
ATOM   1084  O   TYR A  67      -1.233  -1.430   6.337  1.00  0.00           O  
ATOM   1085  CB  TYR A  67      -3.065  -2.496   3.851  1.00  0.00           C  
ATOM   1086  CG  TYR A  67      -1.761  -3.248   3.750  1.00  0.00           C  
ATOM   1087  CD1 TYR A  67      -1.736  -4.634   3.952  1.00  0.00           C  
ATOM   1088  CD2 TYR A  67      -0.577  -2.559   3.466  1.00  0.00           C  
ATOM   1089  CE1 TYR A  67      -0.525  -5.332   3.867  1.00  0.00           C  
ATOM   1090  CE2 TYR A  67       0.633  -3.258   3.381  1.00  0.00           C  
ATOM   1091  CZ  TYR A  67       0.660  -4.644   3.582  1.00  0.00           C  
ATOM   1092  OH  TYR A  67       1.853  -5.330   3.499  1.00  0.00           O  
ATOM   1093  H   TYR A  67      -5.209  -1.343   4.674  1.00  0.00           H  
ATOM   1094  HA  TYR A  67      -3.220  -2.967   5.936  1.00  0.00           H  
ATOM   1095  HB2 TYR A  67      -3.876  -3.125   3.522  1.00  0.00           H  
ATOM   1096  HB3 TYR A  67      -3.018  -1.611   3.234  1.00  0.00           H  
ATOM   1097  HD1 TYR A  67      -2.651  -5.165   4.172  1.00  0.00           H  
ATOM   1098  HD2 TYR A  67      -0.597  -1.490   3.310  1.00  0.00           H  
ATOM   1099  HE1 TYR A  67      -0.505  -6.400   4.023  1.00  0.00           H  
ATOM   1100  HE2 TYR A  67       1.548  -2.728   3.165  1.00  0.00           H  
ATOM   1101  HH  TYR A  67       1.682  -6.251   3.711  1.00  0.00           H  
ATOM   1102  N   LEU A  68      -2.391   0.159   5.368  1.00  0.00           N  
ATOM   1103  CA  LEU A  68      -1.373   1.175   5.733  1.00  0.00           C  
ATOM   1104  C   LEU A  68      -1.150   1.146   7.242  1.00  0.00           C  
ATOM   1105  O   LEU A  68      -0.044   1.308   7.719  1.00  0.00           O  
ATOM   1106  CB  LEU A  68      -1.865   2.554   5.303  1.00  0.00           C  
ATOM   1107  CG  LEU A  68      -2.150   2.537   3.803  1.00  0.00           C  
ATOM   1108  CD1 LEU A  68      -2.656   3.907   3.360  1.00  0.00           C  
ATOM   1109  CD2 LEU A  68      -0.863   2.205   3.048  1.00  0.00           C  
ATOM   1110  H   LEU A  68      -3.186   0.423   4.861  1.00  0.00           H  
ATOM   1111  HA  LEU A  68      -0.445   0.951   5.229  1.00  0.00           H  
ATOM   1112  HB2 LEU A  68      -2.769   2.800   5.843  1.00  0.00           H  
ATOM   1113  HB3 LEU A  68      -1.107   3.288   5.515  1.00  0.00           H  
ATOM   1114  HG  LEU A  68      -2.897   1.790   3.588  1.00  0.00           H  
ATOM   1115 HD11 LEU A  68      -1.846   4.462   2.910  1.00  0.00           H  
ATOM   1116 HD12 LEU A  68      -3.031   4.446   4.217  1.00  0.00           H  
ATOM   1117 HD13 LEU A  68      -3.448   3.778   2.640  1.00  0.00           H  
ATOM   1118 HD21 LEU A  68      -0.805   1.138   2.886  1.00  0.00           H  
ATOM   1119 HD22 LEU A  68      -0.015   2.526   3.632  1.00  0.00           H  
ATOM   1120 HD23 LEU A  68      -0.861   2.715   2.096  1.00  0.00           H  
ATOM   1121  N   THR A  69      -2.186   0.929   8.000  1.00  0.00           N  
ATOM   1122  CA  THR A  69      -2.020   0.875   9.473  1.00  0.00           C  
ATOM   1123  C   THR A  69      -0.963  -0.178   9.817  1.00  0.00           C  
ATOM   1124  O   THR A  69      -0.135   0.015  10.685  1.00  0.00           O  
ATOM   1125  CB  THR A  69      -3.356   0.496  10.112  1.00  0.00           C  
ATOM   1126  OG1 THR A  69      -4.368   1.377   9.647  1.00  0.00           O  
ATOM   1127  CG2 THR A  69      -3.241   0.606  11.627  1.00  0.00           C  
ATOM   1128  H   THR A  69      -3.072   0.792   7.602  1.00  0.00           H  
ATOM   1129  HA  THR A  69      -1.702   1.840   9.838  1.00  0.00           H  
ATOM   1130  HB  THR A  69      -3.609  -0.518   9.846  1.00  0.00           H  
ATOM   1131  HG1 THR A  69      -4.209   1.546   8.715  1.00  0.00           H  
ATOM   1132 HG21 THR A  69      -2.237   0.900  11.888  1.00  0.00           H  
ATOM   1133 HG22 THR A  69      -3.467  -0.350  12.075  1.00  0.00           H  
ATOM   1134 HG23 THR A  69      -3.939   1.348  11.986  1.00  0.00           H  
ATOM   1135  N   ASN A  70      -0.982  -1.289   9.131  1.00  0.00           N  
ATOM   1136  CA  ASN A  70       0.024  -2.357   9.400  1.00  0.00           C  
ATOM   1137  C   ASN A  70       0.308  -3.106   8.095  1.00  0.00           C  
ATOM   1138  O   ASN A  70      -0.589  -3.387   7.326  1.00  0.00           O  
ATOM   1139  CB  ASN A  70      -0.532  -3.330  10.441  1.00  0.00           C  
ATOM   1140  CG  ASN A  70       0.611  -3.902  11.284  1.00  0.00           C  
ATOM   1141  OD1 ASN A  70       1.643  -3.278  11.439  1.00  0.00           O  
ATOM   1142  ND2 ASN A  70       0.471  -5.075  11.840  1.00  0.00           N  
ATOM   1143  H   ASN A  70      -1.655  -1.416   8.431  1.00  0.00           H  
ATOM   1144  HA  ASN A  70       0.936  -1.909   9.766  1.00  0.00           H  
ATOM   1145  HB2 ASN A  70      -1.226  -2.810  11.083  1.00  0.00           H  
ATOM   1146  HB3 ASN A  70      -1.043  -4.138   9.940  1.00  0.00           H  
ATOM   1147 HD21 ASN A  70      -0.362  -5.579  11.715  1.00  0.00           H  
ATOM   1148 HD22 ASN A  70       1.199  -5.451  12.382  1.00  0.00           H  
ATOM   1149  N   HIS A  71       1.545  -3.429   7.829  1.00  0.00           N  
ATOM   1150  CA  HIS A  71       1.863  -4.149   6.562  1.00  0.00           C  
ATOM   1151  C   HIS A  71       1.192  -5.526   6.544  1.00  0.00           C  
ATOM   1152  O   HIS A  71       1.523  -6.373   5.739  1.00  0.00           O  
ATOM   1153  CB  HIS A  71       3.379  -4.321   6.423  1.00  0.00           C  
ATOM   1154  CG  HIS A  71       3.887  -3.399   5.347  1.00  0.00           C  
ATOM   1155  ND1 HIS A  71       4.117  -2.050   5.585  1.00  0.00           N  
ATOM   1156  CD2 HIS A  71       4.205  -3.607   4.022  1.00  0.00           C  
ATOM   1157  CE1 HIS A  71       4.549  -1.504   4.434  1.00  0.00           C  
ATOM   1158  NE2 HIS A  71       4.620  -2.406   3.461  1.00  0.00           N  
ATOM   1159  H   HIS A  71       2.261  -3.194   8.455  1.00  0.00           H  
ATOM   1160  HA  HIS A  71       1.498  -3.569   5.732  1.00  0.00           H  
ATOM   1161  HB2 HIS A  71       3.857  -4.078   7.361  1.00  0.00           H  
ATOM   1162  HB3 HIS A  71       3.605  -5.343   6.156  1.00  0.00           H  
ATOM   1163  HD1 HIS A  71       3.988  -1.582   6.436  1.00  0.00           H  
ATOM   1164  HD2 HIS A  71       4.141  -4.553   3.503  1.00  0.00           H  
ATOM   1165  HE1 HIS A  71       4.792  -0.460   4.310  1.00  0.00           H  
ATOM   1166  N   ALA A  72       0.255  -5.763   7.423  1.00  0.00           N  
ATOM   1167  CA  ALA A  72      -0.420  -7.091   7.438  1.00  0.00           C  
ATOM   1168  C   ALA A  72      -1.598  -7.061   8.413  1.00  0.00           C  
ATOM   1169  O   ALA A  72      -1.913  -8.044   9.054  1.00  0.00           O  
ATOM   1170  CB  ALA A  72       0.581  -8.149   7.886  1.00  0.00           C  
ATOM   1171  H   ALA A  72      -0.002  -5.074   8.068  1.00  0.00           H  
ATOM   1172  HA  ALA A  72      -0.774  -7.330   6.446  1.00  0.00           H  
ATOM   1173  HB1 ALA A  72       0.155  -9.129   7.743  1.00  0.00           H  
ATOM   1174  HB2 ALA A  72       0.811  -8.003   8.930  1.00  0.00           H  
ATOM   1175  HB3 ALA A  72       1.483  -8.057   7.301  1.00  0.00           H  
ATOM   1176  N   LYS A  73      -2.250  -5.939   8.533  1.00  0.00           N  
ATOM   1177  CA  LYS A  73      -3.405  -5.841   9.471  1.00  0.00           C  
ATOM   1178  C   LYS A  73      -4.467  -6.881   9.094  1.00  0.00           C  
ATOM   1179  O   LYS A  73      -5.049  -7.518   9.950  1.00  0.00           O  
ATOM   1180  CB  LYS A  73      -4.012  -4.434   9.381  1.00  0.00           C  
ATOM   1181  CG  LYS A  73      -5.127  -4.266  10.422  1.00  0.00           C  
ATOM   1182  CD  LYS A  73      -4.516  -3.979  11.798  1.00  0.00           C  
ATOM   1183  CE  LYS A  73      -5.626  -3.591  12.776  1.00  0.00           C  
ATOM   1184  NZ  LYS A  73      -6.780  -4.520  12.612  1.00  0.00           N  
ATOM   1185  H   LYS A  73      -1.974  -5.159   8.009  1.00  0.00           H  
ATOM   1186  HA  LYS A  73      -3.065  -6.024  10.478  1.00  0.00           H  
ATOM   1187  HB2 LYS A  73      -3.241  -3.700   9.563  1.00  0.00           H  
ATOM   1188  HB3 LYS A  73      -4.421  -4.285   8.393  1.00  0.00           H  
ATOM   1189  HG2 LYS A  73      -5.763  -3.443  10.134  1.00  0.00           H  
ATOM   1190  HG3 LYS A  73      -5.712  -5.171  10.474  1.00  0.00           H  
ATOM   1191  HD2 LYS A  73      -4.010  -4.861  12.161  1.00  0.00           H  
ATOM   1192  HD3 LYS A  73      -3.811  -3.166  11.716  1.00  0.00           H  
ATOM   1193  HE2 LYS A  73      -5.252  -3.655  13.788  1.00  0.00           H  
ATOM   1194  HE3 LYS A  73      -5.947  -2.579  12.573  1.00  0.00           H  
ATOM   1195  HZ1 LYS A  73      -7.525  -4.271  13.292  1.00  0.00           H  
ATOM   1196  HZ2 LYS A  73      -6.464  -5.497  12.785  1.00  0.00           H  
ATOM   1197  HZ3 LYS A  73      -7.154  -4.442  11.645  1.00  0.00           H  
ATOM   1198  N   TYR A  74      -4.724  -7.053   7.825  1.00  0.00           N  
ATOM   1199  CA  TYR A  74      -5.752  -8.049   7.395  1.00  0.00           C  
ATOM   1200  C   TYR A  74      -5.085  -9.206   6.650  1.00  0.00           C  
ATOM   1201  O   TYR A  74      -5.747 -10.019   6.038  1.00  0.00           O  
ATOM   1202  CB  TYR A  74      -6.762  -7.370   6.468  1.00  0.00           C  
ATOM   1203  CG  TYR A  74      -7.791  -6.634   7.291  1.00  0.00           C  
ATOM   1204  CD1 TYR A  74      -7.476  -5.399   7.869  1.00  0.00           C  
ATOM   1205  CD2 TYR A  74      -9.065  -7.187   7.474  1.00  0.00           C  
ATOM   1206  CE1 TYR A  74      -8.433  -4.717   8.631  1.00  0.00           C  
ATOM   1207  CE2 TYR A  74     -10.022  -6.507   8.234  1.00  0.00           C  
ATOM   1208  CZ  TYR A  74      -9.706  -5.271   8.813  1.00  0.00           C  
ATOM   1209  OH  TYR A  74     -10.650  -4.601   9.565  1.00  0.00           O  
ATOM   1210  H   TYR A  74      -4.244  -6.526   7.152  1.00  0.00           H  
ATOM   1211  HA  TYR A  74      -6.268  -8.433   8.263  1.00  0.00           H  
ATOM   1212  HB2 TYR A  74      -6.248  -6.670   5.826  1.00  0.00           H  
ATOM   1213  HB3 TYR A  74      -7.255  -8.117   5.864  1.00  0.00           H  
ATOM   1214  HD1 TYR A  74      -6.495  -4.972   7.729  1.00  0.00           H  
ATOM   1215  HD2 TYR A  74      -9.307  -8.139   7.027  1.00  0.00           H  
ATOM   1216  HE1 TYR A  74      -8.190  -3.766   9.079  1.00  0.00           H  
ATOM   1217  HE2 TYR A  74     -11.004  -6.934   8.374  1.00  0.00           H  
ATOM   1218  HH  TYR A  74     -11.515  -4.946   9.331  1.00  0.00           H  
ATOM   1219  N   ILE A  75      -3.782  -9.290   6.693  1.00  0.00           N  
ATOM   1220  CA  ILE A  75      -3.086 -10.400   5.981  1.00  0.00           C  
ATOM   1221  C   ILE A  75      -2.051 -11.047   6.903  1.00  0.00           C  
ATOM   1222  O   ILE A  75      -0.860 -10.907   6.706  1.00  0.00           O  
ATOM   1223  CB  ILE A  75      -2.370  -9.856   4.746  1.00  0.00           C  
ATOM   1224  CG1 ILE A  75      -3.176  -8.717   4.124  1.00  0.00           C  
ATOM   1225  CG2 ILE A  75      -2.213 -10.974   3.715  1.00  0.00           C  
ATOM   1226  CD1 ILE A  75      -2.397  -8.166   2.930  1.00  0.00           C  
ATOM   1227  H   ILE A  75      -3.262  -8.624   7.192  1.00  0.00           H  
ATOM   1228  HA  ILE A  75      -3.807 -11.144   5.678  1.00  0.00           H  
ATOM   1229  HB  ILE A  75      -1.396  -9.488   5.030  1.00  0.00           H  
ATOM   1230 HG12 ILE A  75      -4.135  -9.090   3.793  1.00  0.00           H  
ATOM   1231 HG13 ILE A  75      -3.321  -7.933   4.850  1.00  0.00           H  
ATOM   1232 HG21 ILE A  75      -1.803 -11.850   4.195  1.00  0.00           H  
ATOM   1233 HG22 ILE A  75      -1.548 -10.649   2.929  1.00  0.00           H  
ATOM   1234 HG23 ILE A  75      -3.178 -11.213   3.294  1.00  0.00           H  
ATOM   1235 HD11 ILE A  75      -1.374  -8.517   2.978  1.00  0.00           H  
ATOM   1236 HD12 ILE A  75      -2.410  -7.087   2.959  1.00  0.00           H  
ATOM   1237 HD13 ILE A  75      -2.852  -8.509   2.014  1.00  0.00           H  
ATOM   1238  N   PRO A  76      -2.492 -11.762   7.897  1.00  0.00           N  
ATOM   1239  CA  PRO A  76      -1.572 -12.443   8.844  1.00  0.00           C  
ATOM   1240  C   PRO A  76      -0.589 -13.354   8.110  1.00  0.00           C  
ATOM   1241  O   PRO A  76      -0.957 -14.099   7.224  1.00  0.00           O  
ATOM   1242  CB  PRO A  76      -2.496 -13.261   9.750  1.00  0.00           C  
ATOM   1243  CG  PRO A  76      -3.853 -12.651   9.608  1.00  0.00           C  
ATOM   1244  CD  PRO A  76      -3.904 -11.995   8.227  1.00  0.00           C  
ATOM   1245  HA  PRO A  76      -1.034 -11.717   9.428  1.00  0.00           H  
ATOM   1246  HB2 PRO A  76      -2.513 -14.294   9.430  1.00  0.00           H  
ATOM   1247  HB3 PRO A  76      -2.169 -13.193  10.776  1.00  0.00           H  
ATOM   1248  HG2 PRO A  76      -4.612 -13.418   9.684  1.00  0.00           H  
ATOM   1249  HG3 PRO A  76      -4.006 -11.903  10.370  1.00  0.00           H  
ATOM   1250  HD2 PRO A  76      -4.360 -12.661   7.509  1.00  0.00           H  
ATOM   1251  HD3 PRO A  76      -4.436 -11.057   8.271  1.00  0.00           H  
ATOM   1252  N   GLY A  77       0.662 -13.290   8.465  1.00  0.00           N  
ATOM   1253  CA  GLY A  77       1.673 -14.138   7.782  1.00  0.00           C  
ATOM   1254  C   GLY A  77       2.340 -13.322   6.675  1.00  0.00           C  
ATOM   1255  O   GLY A  77       3.332 -13.727   6.103  1.00  0.00           O  
ATOM   1256  H   GLY A  77       0.938 -12.675   9.177  1.00  0.00           H  
ATOM   1257  HA2 GLY A  77       2.418 -14.458   8.498  1.00  0.00           H  
ATOM   1258  HA3 GLY A  77       1.190 -15.001   7.350  1.00  0.00           H  
ATOM   1259  N   THR A  78       1.801 -12.170   6.367  1.00  0.00           N  
ATOM   1260  CA  THR A  78       2.404 -11.329   5.301  1.00  0.00           C  
ATOM   1261  C   THR A  78       3.697 -10.690   5.818  1.00  0.00           C  
ATOM   1262  O   THR A  78       3.813 -10.358   6.981  1.00  0.00           O  
ATOM   1263  CB  THR A  78       1.409 -10.247   4.888  1.00  0.00           C  
ATOM   1264  OG1 THR A  78       0.267 -10.864   4.317  1.00  0.00           O  
ATOM   1265  CG2 THR A  78       2.052  -9.315   3.863  1.00  0.00           C  
ATOM   1266  H   THR A  78       0.997 -11.857   6.836  1.00  0.00           H  
ATOM   1267  HA  THR A  78       2.626 -11.949   4.452  1.00  0.00           H  
ATOM   1268  HB  THR A  78       1.115  -9.678   5.753  1.00  0.00           H  
ATOM   1269  HG1 THR A  78       0.546 -11.330   3.525  1.00  0.00           H  
ATOM   1270 HG21 THR A  78       2.990  -9.735   3.535  1.00  0.00           H  
ATOM   1271 HG22 THR A  78       2.228  -8.350   4.315  1.00  0.00           H  
ATOM   1272 HG23 THR A  78       1.391  -9.202   3.018  1.00  0.00           H  
ATOM   1273  N   LYS A  79       4.674 -10.528   4.966  1.00  0.00           N  
ATOM   1274  CA  LYS A  79       5.964  -9.924   5.411  1.00  0.00           C  
ATOM   1275  C   LYS A  79       5.721  -8.499   5.913  1.00  0.00           C  
ATOM   1276  O   LYS A  79       4.924  -7.764   5.366  1.00  0.00           O  
ATOM   1277  CB  LYS A  79       6.940  -9.883   4.232  1.00  0.00           C  
ATOM   1278  CG  LYS A  79       7.218 -11.304   3.739  1.00  0.00           C  
ATOM   1279  CD  LYS A  79       8.269 -11.259   2.626  1.00  0.00           C  
ATOM   1280  CE  LYS A  79       8.442 -12.654   2.022  1.00  0.00           C  
ATOM   1281  NZ  LYS A  79       9.751 -13.222   2.450  1.00  0.00           N  
ATOM   1282  H   LYS A  79       4.563 -10.812   4.034  1.00  0.00           H  
ATOM   1283  HA  LYS A  79       6.386 -10.521   6.207  1.00  0.00           H  
ATOM   1284  HB2 LYS A  79       6.509  -9.301   3.431  1.00  0.00           H  
ATOM   1285  HB3 LYS A  79       7.866  -9.427   4.548  1.00  0.00           H  
ATOM   1286  HG2 LYS A  79       7.583 -11.905   4.559  1.00  0.00           H  
ATOM   1287  HG3 LYS A  79       6.306 -11.735   3.353  1.00  0.00           H  
ATOM   1288  HD2 LYS A  79       7.950 -10.571   1.859  1.00  0.00           H  
ATOM   1289  HD3 LYS A  79       9.211 -10.928   3.036  1.00  0.00           H  
ATOM   1290  HE2 LYS A  79       7.643 -13.296   2.362  1.00  0.00           H  
ATOM   1291  HE3 LYS A  79       8.415 -12.585   0.943  1.00  0.00           H  
ATOM   1292  HZ1 LYS A  79       9.965 -12.911   3.419  1.00  0.00           H  
ATOM   1293  HZ2 LYS A  79      10.499 -12.893   1.806  1.00  0.00           H  
ATOM   1294  HZ3 LYS A  79       9.704 -14.260   2.425  1.00  0.00           H  
ATOM   1295  N   MET A  80       6.405  -8.104   6.954  1.00  0.00           N  
ATOM   1296  CA  MET A  80       6.221  -6.728   7.498  1.00  0.00           C  
ATOM   1297  C   MET A  80       7.595  -6.101   7.751  1.00  0.00           C  
ATOM   1298  O   MET A  80       8.558  -6.792   8.018  1.00  0.00           O  
ATOM   1299  CB  MET A  80       5.448  -6.812   8.815  1.00  0.00           C  
ATOM   1300  CG  MET A  80       4.102  -7.496   8.571  1.00  0.00           C  
ATOM   1301  SD  MET A  80       3.111  -7.456  10.086  1.00  0.00           S  
ATOM   1302  CE  MET A  80       2.555  -5.738   9.963  1.00  0.00           C  
ATOM   1303  H   MET A  80       7.043  -8.716   7.379  1.00  0.00           H  
ATOM   1304  HA  MET A  80       5.670  -6.127   6.790  1.00  0.00           H  
ATOM   1305  HB2 MET A  80       6.020  -7.384   9.532  1.00  0.00           H  
ATOM   1306  HB3 MET A  80       5.282  -5.817   9.199  1.00  0.00           H  
ATOM   1307  HG2 MET A  80       3.575  -6.983   7.780  1.00  0.00           H  
ATOM   1308  HG3 MET A  80       4.270  -8.522   8.280  1.00  0.00           H  
ATOM   1309  HE1 MET A  80       2.745  -5.232  10.899  1.00  0.00           H  
ATOM   1310  HE2 MET A  80       1.499  -5.717   9.752  1.00  0.00           H  
ATOM   1311  HE3 MET A  80       3.088  -5.242   9.165  1.00  0.00           H  
ATOM   1312  N   ALA A  81       7.702  -4.799   7.672  1.00  0.00           N  
ATOM   1313  CA  ALA A  81       9.027  -4.157   7.914  1.00  0.00           C  
ATOM   1314  C   ALA A  81       8.864  -2.645   8.096  1.00  0.00           C  
ATOM   1315  O   ALA A  81       9.450  -2.055   8.981  1.00  0.00           O  
ATOM   1316  CB  ALA A  81       9.943  -4.427   6.719  1.00  0.00           C  
ATOM   1317  H   ALA A  81       6.919  -4.252   7.455  1.00  0.00           H  
ATOM   1318  HA  ALA A  81       9.470  -4.579   8.804  1.00  0.00           H  
ATOM   1319  HB1 ALA A  81      10.753  -3.712   6.719  1.00  0.00           H  
ATOM   1320  HB2 ALA A  81       9.379  -4.332   5.803  1.00  0.00           H  
ATOM   1321  HB3 ALA A  81      10.346  -5.426   6.793  1.00  0.00           H  
ATOM   1322  N   PHE A  82       8.089  -2.006   7.262  1.00  0.00           N  
ATOM   1323  CA  PHE A  82       7.918  -0.530   7.391  1.00  0.00           C  
ATOM   1324  C   PHE A  82       7.054  -0.198   8.610  1.00  0.00           C  
ATOM   1325  O   PHE A  82       7.468  -0.351   9.742  1.00  0.00           O  
ATOM   1326  CB  PHE A  82       7.236   0.018   6.138  1.00  0.00           C  
ATOM   1327  CG  PHE A  82       6.912   1.477   6.319  1.00  0.00           C  
ATOM   1328  CD1 PHE A  82       7.915   2.393   6.665  1.00  0.00           C  
ATOM   1329  CD2 PHE A  82       5.602   1.915   6.128  1.00  0.00           C  
ATOM   1330  CE1 PHE A  82       7.601   3.746   6.818  1.00  0.00           C  
ATOM   1331  CE2 PHE A  82       5.289   3.263   6.279  1.00  0.00           C  
ATOM   1332  CZ  PHE A  82       6.286   4.183   6.624  1.00  0.00           C  
ATOM   1333  H   PHE A  82       7.632  -2.494   6.544  1.00  0.00           H  
ATOM   1334  HA  PHE A  82       8.888  -0.070   7.499  1.00  0.00           H  
ATOM   1335  HB2 PHE A  82       7.885  -0.090   5.292  1.00  0.00           H  
ATOM   1336  HB3 PHE A  82       6.325  -0.529   5.964  1.00  0.00           H  
ATOM   1337  HD1 PHE A  82       8.929   2.059   6.813  1.00  0.00           H  
ATOM   1338  HD2 PHE A  82       4.830   1.209   5.863  1.00  0.00           H  
ATOM   1339  HE1 PHE A  82       8.372   4.453   7.086  1.00  0.00           H  
ATOM   1340  HE2 PHE A  82       4.279   3.593   6.127  1.00  0.00           H  
ATOM   1341  HZ  PHE A  82       6.041   5.227   6.741  1.00  0.00           H  
ATOM   1342  N   GLY A  83       5.856   0.270   8.379  1.00  0.00           N  
ATOM   1343  CA  GLY A  83       4.958   0.630   9.512  1.00  0.00           C  
ATOM   1344  C   GLY A  83       5.314   2.033  10.008  1.00  0.00           C  
ATOM   1345  O   GLY A  83       6.134   2.715   9.424  1.00  0.00           O  
ATOM   1346  H   GLY A  83       5.550   0.393   7.457  1.00  0.00           H  
ATOM   1347  HA2 GLY A  83       3.930   0.612   9.178  1.00  0.00           H  
ATOM   1348  HA3 GLY A  83       5.089  -0.077  10.317  1.00  0.00           H  
ATOM   1349  N   GLY A  84       4.718   2.468  11.083  1.00  0.00           N  
ATOM   1350  CA  GLY A  84       5.041   3.823  11.616  1.00  0.00           C  
ATOM   1351  C   GLY A  84       3.969   4.836  11.198  1.00  0.00           C  
ATOM   1352  O   GLY A  84       3.990   5.975  11.622  1.00  0.00           O  
ATOM   1353  H   GLY A  84       4.067   1.901  11.546  1.00  0.00           H  
ATOM   1354  HA2 GLY A  84       5.091   3.780  12.693  1.00  0.00           H  
ATOM   1355  HA3 GLY A  84       5.997   4.139  11.226  1.00  0.00           H  
ATOM   1356  N   LEU A  85       3.033   4.445  10.376  1.00  0.00           N  
ATOM   1357  CA  LEU A  85       1.978   5.404   9.951  1.00  0.00           C  
ATOM   1358  C   LEU A  85       0.885   5.466  11.017  1.00  0.00           C  
ATOM   1359  O   LEU A  85      -0.282   5.614  10.714  1.00  0.00           O  
ATOM   1360  CB  LEU A  85       1.370   4.940   8.630  1.00  0.00           C  
ATOM   1361  CG  LEU A  85       2.480   4.564   7.645  1.00  0.00           C  
ATOM   1362  CD1 LEU A  85       1.855   4.239   6.293  1.00  0.00           C  
ATOM   1363  CD2 LEU A  85       3.465   5.727   7.480  1.00  0.00           C  
ATOM   1364  H   LEU A  85       3.021   3.528  10.034  1.00  0.00           H  
ATOM   1365  HA  LEU A  85       2.407   6.385   9.827  1.00  0.00           H  
ATOM   1366  HB2 LEU A  85       0.741   4.081   8.806  1.00  0.00           H  
ATOM   1367  HB3 LEU A  85       0.780   5.736   8.212  1.00  0.00           H  
ATOM   1368  HG  LEU A  85       3.005   3.694   8.015  1.00  0.00           H  
ATOM   1369 HD11 LEU A  85       2.023   3.197   6.062  1.00  0.00           H  
ATOM   1370 HD12 LEU A  85       2.309   4.855   5.531  1.00  0.00           H  
ATOM   1371 HD13 LEU A  85       0.794   4.436   6.331  1.00  0.00           H  
ATOM   1372 HD21 LEU A  85       3.837   5.742   6.466  1.00  0.00           H  
ATOM   1373 HD22 LEU A  85       4.292   5.596   8.162  1.00  0.00           H  
ATOM   1374 HD23 LEU A  85       2.965   6.658   7.689  1.00  0.00           H  
ATOM   1375  N   LYS A  86       1.251   5.356  12.263  1.00  0.00           N  
ATOM   1376  CA  LYS A  86       0.229   5.411  13.342  1.00  0.00           C  
ATOM   1377  C   LYS A  86      -0.638   6.655  13.144  1.00  0.00           C  
ATOM   1378  O   LYS A  86      -1.805   6.671  13.482  1.00  0.00           O  
ATOM   1379  CB  LYS A  86       0.924   5.485  14.705  1.00  0.00           C  
ATOM   1380  CG  LYS A  86      -0.123   5.416  15.817  1.00  0.00           C  
ATOM   1381  CD  LYS A  86       0.565   5.554  17.176  1.00  0.00           C  
ATOM   1382  CE  LYS A  86      -0.462   5.346  18.293  1.00  0.00           C  
ATOM   1383  NZ  LYS A  86       0.061   4.347  19.267  1.00  0.00           N  
ATOM   1384  H   LYS A  86       2.198   5.239  12.489  1.00  0.00           H  
ATOM   1385  HA  LYS A  86      -0.391   4.528  13.299  1.00  0.00           H  
ATOM   1386  HB2 LYS A  86       1.610   4.655  14.803  1.00  0.00           H  
ATOM   1387  HB3 LYS A  86       1.468   6.414  14.782  1.00  0.00           H  
ATOM   1388  HG2 LYS A  86      -0.837   6.217  15.689  1.00  0.00           H  
ATOM   1389  HG3 LYS A  86      -0.636   4.467  15.770  1.00  0.00           H  
ATOM   1390  HD2 LYS A  86       1.346   4.812  17.261  1.00  0.00           H  
ATOM   1391  HD3 LYS A  86       0.993   6.541  17.264  1.00  0.00           H  
ATOM   1392  HE2 LYS A  86      -0.638   6.284  18.799  1.00  0.00           H  
ATOM   1393  HE3 LYS A  86      -1.387   4.985  17.869  1.00  0.00           H  
ATOM   1394  HZ1 LYS A  86      -0.068   4.705  20.234  1.00  0.00           H  
ATOM   1395  HZ2 LYS A  86       1.074   4.185  19.089  1.00  0.00           H  
ATOM   1396  HZ3 LYS A  86      -0.457   3.452  19.158  1.00  0.00           H  
ATOM   1397  N   LYS A  87      -0.078   7.696  12.591  1.00  0.00           N  
ATOM   1398  CA  LYS A  87      -0.874   8.934  12.365  1.00  0.00           C  
ATOM   1399  C   LYS A  87      -1.769   8.741  11.139  1.00  0.00           C  
ATOM   1400  O   LYS A  87      -1.325   8.313  10.093  1.00  0.00           O  
ATOM   1401  CB  LYS A  87       0.073  10.113  12.125  1.00  0.00           C  
ATOM   1402  CG  LYS A  87       0.910  10.363  13.382  1.00  0.00           C  
ATOM   1403  CD  LYS A  87       1.775  11.608  13.179  1.00  0.00           C  
ATOM   1404  CE  LYS A  87       2.700  11.789  14.384  1.00  0.00           C  
ATOM   1405  NZ  LYS A  87       3.518  10.558  14.572  1.00  0.00           N  
ATOM   1406  H   LYS A  87       0.864   7.662  12.321  1.00  0.00           H  
ATOM   1407  HA  LYS A  87      -1.486   9.134  13.233  1.00  0.00           H  
ATOM   1408  HB2 LYS A  87       0.726   9.886  11.296  1.00  0.00           H  
ATOM   1409  HB3 LYS A  87      -0.504  10.998  11.898  1.00  0.00           H  
ATOM   1410  HG2 LYS A  87       0.254  10.511  14.227  1.00  0.00           H  
ATOM   1411  HG3 LYS A  87       1.546   9.510  13.564  1.00  0.00           H  
ATOM   1412  HD2 LYS A  87       2.367  11.494  12.282  1.00  0.00           H  
ATOM   1413  HD3 LYS A  87       1.140  12.476  13.083  1.00  0.00           H  
ATOM   1414  HE2 LYS A  87       3.354  12.633  14.212  1.00  0.00           H  
ATOM   1415  HE3 LYS A  87       2.109  11.967  15.269  1.00  0.00           H  
ATOM   1416  HZ1 LYS A  87       3.460   9.968  13.718  1.00  0.00           H  
ATOM   1417  HZ2 LYS A  87       3.157  10.024  15.389  1.00  0.00           H  
ATOM   1418  HZ3 LYS A  87       4.509  10.821  14.741  1.00  0.00           H  
ATOM   1419  N   GLU A  88      -3.030   9.051  11.265  1.00  0.00           N  
ATOM   1420  CA  GLU A  88      -3.965   8.884  10.116  1.00  0.00           C  
ATOM   1421  C   GLU A  88      -3.551   9.801   8.961  1.00  0.00           C  
ATOM   1422  O   GLU A  88      -3.833   9.530   7.811  1.00  0.00           O  
ATOM   1423  CB  GLU A  88      -5.382   9.238  10.561  1.00  0.00           C  
ATOM   1424  CG  GLU A  88      -6.365   8.932   9.430  1.00  0.00           C  
ATOM   1425  CD  GLU A  88      -7.770   9.379   9.839  1.00  0.00           C  
ATOM   1426  OE1 GLU A  88      -7.908   9.905  10.930  1.00  0.00           O  
ATOM   1427  OE2 GLU A  88      -8.684   9.186   9.053  1.00  0.00           O  
ATOM   1428  H   GLU A  88      -3.365   9.391  12.120  1.00  0.00           H  
ATOM   1429  HA  GLU A  88      -3.943   7.861   9.784  1.00  0.00           H  
ATOM   1430  HB2 GLU A  88      -5.642   8.656  11.433  1.00  0.00           H  
ATOM   1431  HB3 GLU A  88      -5.429  10.286  10.801  1.00  0.00           H  
ATOM   1432  HG2 GLU A  88      -6.063   9.462   8.537  1.00  0.00           H  
ATOM   1433  HG3 GLU A  88      -6.369   7.870   9.233  1.00  0.00           H  
ATOM   1434  N   LYS A  89      -2.904  10.894   9.257  1.00  0.00           N  
ATOM   1435  CA  LYS A  89      -2.497  11.835   8.178  1.00  0.00           C  
ATOM   1436  C   LYS A  89      -1.667  11.109   7.117  1.00  0.00           C  
ATOM   1437  O   LYS A  89      -1.867  11.290   5.933  1.00  0.00           O  
ATOM   1438  CB  LYS A  89      -1.662  12.961   8.788  1.00  0.00           C  
ATOM   1439  CG  LYS A  89      -2.533  13.787   9.738  1.00  0.00           C  
ATOM   1440  CD  LYS A  89      -1.729  14.979  10.260  1.00  0.00           C  
ATOM   1441  CE  LYS A  89      -2.554  15.737  11.301  1.00  0.00           C  
ATOM   1442  NZ  LYS A  89      -4.004  15.490  11.062  1.00  0.00           N  
ATOM   1443  H   LYS A  89      -2.697  11.106  10.191  1.00  0.00           H  
ATOM   1444  HA  LYS A  89      -3.376  12.253   7.718  1.00  0.00           H  
ATOM   1445  HB2 LYS A  89      -0.834  12.536   9.336  1.00  0.00           H  
ATOM   1446  HB3 LYS A  89      -1.287  13.594   8.004  1.00  0.00           H  
ATOM   1447  HG2 LYS A  89      -3.404  14.143   9.208  1.00  0.00           H  
ATOM   1448  HG3 LYS A  89      -2.842  13.172  10.570  1.00  0.00           H  
ATOM   1449  HD2 LYS A  89      -0.813  14.625  10.713  1.00  0.00           H  
ATOM   1450  HD3 LYS A  89      -1.492  15.641   9.441  1.00  0.00           H  
ATOM   1451  HE2 LYS A  89      -2.289  15.393  12.291  1.00  0.00           H  
ATOM   1452  HE3 LYS A  89      -2.351  16.795  11.223  1.00  0.00           H  
ATOM   1453  HZ1 LYS A  89      -4.545  15.737  11.915  1.00  0.00           H  
ATOM   1454  HZ2 LYS A  89      -4.152  14.485  10.836  1.00  0.00           H  
ATOM   1455  HZ3 LYS A  89      -4.329  16.076  10.267  1.00  0.00           H  
ATOM   1456  N   ASP A  90      -0.735  10.293   7.523  1.00  0.00           N  
ATOM   1457  CA  ASP A  90       0.098   9.569   6.524  1.00  0.00           C  
ATOM   1458  C   ASP A  90      -0.783   8.629   5.703  1.00  0.00           C  
ATOM   1459  O   ASP A  90      -0.662   8.540   4.497  1.00  0.00           O  
ATOM   1460  CB  ASP A  90       1.161   8.745   7.250  1.00  0.00           C  
ATOM   1461  CG  ASP A  90       2.112   9.680   8.000  1.00  0.00           C  
ATOM   1462  OD1 ASP A  90       2.110  10.862   7.697  1.00  0.00           O  
ATOM   1463  OD2 ASP A  90       2.825   9.199   8.864  1.00  0.00           O  
ATOM   1464  H   ASP A  90      -0.582  10.159   8.479  1.00  0.00           H  
ATOM   1465  HA  ASP A  90       0.578  10.279   5.869  1.00  0.00           H  
ATOM   1466  HB2 ASP A  90       0.684   8.072   7.949  1.00  0.00           H  
ATOM   1467  HB3 ASP A  90       1.719   8.174   6.528  1.00  0.00           H  
ATOM   1468  N   ARG A  91      -1.658   7.916   6.353  1.00  0.00           N  
ATOM   1469  CA  ARG A  91      -2.539   6.963   5.621  1.00  0.00           C  
ATOM   1470  C   ARG A  91      -3.448   7.715   4.641  1.00  0.00           C  
ATOM   1471  O   ARG A  91      -3.630   7.303   3.513  1.00  0.00           O  
ATOM   1472  CB  ARG A  91      -3.411   6.214   6.630  1.00  0.00           C  
ATOM   1473  CG  ARG A  91      -2.521   5.438   7.602  1.00  0.00           C  
ATOM   1474  CD  ARG A  91      -3.397   4.609   8.544  1.00  0.00           C  
ATOM   1475  NE  ARG A  91      -2.557   4.049   9.639  1.00  0.00           N  
ATOM   1476  CZ  ARG A  91      -3.098   3.743  10.786  1.00  0.00           C  
ATOM   1477  NH1 ARG A  91      -4.377   3.924  10.975  1.00  0.00           N  
ATOM   1478  NH2 ARG A  91      -2.361   3.256  11.747  1.00  0.00           N  
ATOM   1479  H   ARG A  91      -1.723   7.995   7.328  1.00  0.00           H  
ATOM   1480  HA  ARG A  91      -1.931   6.258   5.078  1.00  0.00           H  
ATOM   1481  HB2 ARG A  91      -4.013   6.922   7.180  1.00  0.00           H  
ATOM   1482  HB3 ARG A  91      -4.055   5.523   6.106  1.00  0.00           H  
ATOM   1483  HG2 ARG A  91      -1.866   4.783   7.046  1.00  0.00           H  
ATOM   1484  HG3 ARG A  91      -1.930   6.131   8.182  1.00  0.00           H  
ATOM   1485  HD2 ARG A  91      -4.167   5.237   8.965  1.00  0.00           H  
ATOM   1486  HD3 ARG A  91      -3.854   3.800   7.992  1.00  0.00           H  
ATOM   1487  HE  ARG A  91      -1.597   3.909   9.499  1.00  0.00           H  
ATOM   1488 HH11 ARG A  91      -4.943   4.296  10.239  1.00  0.00           H  
ATOM   1489 HH12 ARG A  91      -4.792   3.691  11.854  1.00  0.00           H  
ATOM   1490 HH21 ARG A  91      -1.382   3.117  11.602  1.00  0.00           H  
ATOM   1491 HH22 ARG A  91      -2.775   3.023  12.626  1.00  0.00           H  
ATOM   1492  N   ASN A  92      -4.031   8.802   5.063  1.00  0.00           N  
ATOM   1493  CA  ASN A  92      -4.941   9.560   4.159  1.00  0.00           C  
ATOM   1494  C   ASN A  92      -4.156  10.181   3.003  1.00  0.00           C  
ATOM   1495  O   ASN A  92      -4.563  10.124   1.860  1.00  0.00           O  
ATOM   1496  CB  ASN A  92      -5.620  10.678   4.950  1.00  0.00           C  
ATOM   1497  CG  ASN A  92      -6.519  10.078   6.029  1.00  0.00           C  
ATOM   1498  OD1 ASN A  92      -6.746   8.885   6.055  1.00  0.00           O  
ATOM   1499  ND2 ASN A  92      -7.049  10.864   6.925  1.00  0.00           N  
ATOM   1500  H   ASN A  92      -3.883   9.113   5.979  1.00  0.00           H  
ATOM   1501  HA  ASN A  92      -5.692   8.895   3.765  1.00  0.00           H  
ATOM   1502  HB2 ASN A  92      -4.866  11.299   5.412  1.00  0.00           H  
ATOM   1503  HB3 ASN A  92      -6.216  11.277   4.281  1.00  0.00           H  
ATOM   1504 HD21 ASN A  92      -6.871  11.828   6.897  1.00  0.00           H  
ATOM   1505 HD22 ASN A  92      -7.628  10.492   7.623  1.00  0.00           H  
ATOM   1506  N   ASP A  93      -3.044  10.789   3.296  1.00  0.00           N  
ATOM   1507  CA  ASP A  93      -2.240  11.435   2.221  1.00  0.00           C  
ATOM   1508  C   ASP A  93      -1.735  10.384   1.231  1.00  0.00           C  
ATOM   1509  O   ASP A  93      -1.699  10.609   0.037  1.00  0.00           O  
ATOM   1510  CB  ASP A  93      -1.050  12.158   2.852  1.00  0.00           C  
ATOM   1511  CG  ASP A  93      -1.557  13.307   3.727  1.00  0.00           C  
ATOM   1512  OD1 ASP A  93      -2.719  13.654   3.600  1.00  0.00           O  
ATOM   1513  OD2 ASP A  93      -0.773  13.820   4.508  1.00  0.00           O  
ATOM   1514  H   ASP A  93      -2.744  10.834   4.227  1.00  0.00           H  
ATOM   1515  HA  ASP A  93      -2.854  12.150   1.698  1.00  0.00           H  
ATOM   1516  HB2 ASP A  93      -0.486  11.464   3.458  1.00  0.00           H  
ATOM   1517  HB3 ASP A  93      -0.418  12.554   2.075  1.00  0.00           H  
ATOM   1518  N   LEU A  94      -1.337   9.244   1.714  1.00  0.00           N  
ATOM   1519  CA  LEU A  94      -0.822   8.182   0.804  1.00  0.00           C  
ATOM   1520  C   LEU A  94      -1.879   7.789  -0.219  1.00  0.00           C  
ATOM   1521  O   LEU A  94      -1.688   7.919  -1.411  1.00  0.00           O  
ATOM   1522  CB  LEU A  94      -0.466   6.944   1.621  1.00  0.00           C  
ATOM   1523  CG  LEU A  94       1.040   6.885   1.840  1.00  0.00           C  
ATOM   1524  CD1 LEU A  94       1.332   6.030   3.070  1.00  0.00           C  
ATOM   1525  CD2 LEU A  94       1.705   6.257   0.613  1.00  0.00           C  
ATOM   1526  H   LEU A  94      -1.370   9.086   2.680  1.00  0.00           H  
ATOM   1527  HA  LEU A  94       0.057   8.539   0.293  1.00  0.00           H  
ATOM   1528  HB2 LEU A  94      -0.966   6.990   2.578  1.00  0.00           H  
ATOM   1529  HB3 LEU A  94      -0.787   6.059   1.092  1.00  0.00           H  
ATOM   1530  HG  LEU A  94       1.424   7.882   1.990  1.00  0.00           H  
ATOM   1531 HD11 LEU A  94       1.190   6.622   3.961  1.00  0.00           H  
ATOM   1532 HD12 LEU A  94       2.351   5.675   3.029  1.00  0.00           H  
ATOM   1533 HD13 LEU A  94       0.654   5.186   3.087  1.00  0.00           H  
ATOM   1534 HD21 LEU A  94       1.254   5.296   0.411  1.00  0.00           H  
ATOM   1535 HD22 LEU A  94       2.761   6.128   0.802  1.00  0.00           H  
ATOM   1536 HD23 LEU A  94       1.568   6.905  -0.241  1.00  0.00           H  
ATOM   1537  N   ILE A  95      -2.982   7.287   0.242  1.00  0.00           N  
ATOM   1538  CA  ILE A  95      -4.044   6.849  -0.687  1.00  0.00           C  
ATOM   1539  C   ILE A  95      -4.421   7.990  -1.621  1.00  0.00           C  
ATOM   1540  O   ILE A  95      -4.659   7.789  -2.795  1.00  0.00           O  
ATOM   1541  CB  ILE A  95      -5.242   6.398   0.130  1.00  0.00           C  
ATOM   1542  CG1 ILE A  95      -4.757   5.348   1.132  1.00  0.00           C  
ATOM   1543  CG2 ILE A  95      -6.282   5.787  -0.803  1.00  0.00           C  
ATOM   1544  CD1 ILE A  95      -5.945   4.765   1.903  1.00  0.00           C  
ATOM   1545  H   ILE A  95      -3.105   7.176   1.204  1.00  0.00           H  
ATOM   1546  HA  ILE A  95      -3.682   6.019  -1.267  1.00  0.00           H  
ATOM   1547  HB  ILE A  95      -5.666   7.240   0.656  1.00  0.00           H  
ATOM   1548 HG12 ILE A  95      -4.236   4.560   0.604  1.00  0.00           H  
ATOM   1549 HG13 ILE A  95      -4.077   5.814   1.828  1.00  0.00           H  
ATOM   1550 HG21 ILE A  95      -7.136   5.465  -0.228  1.00  0.00           H  
ATOM   1551 HG22 ILE A  95      -5.848   4.939  -1.312  1.00  0.00           H  
ATOM   1552 HG23 ILE A  95      -6.590   6.524  -1.526  1.00  0.00           H  
ATOM   1553 HD11 ILE A  95      -5.789   4.904   2.962  1.00  0.00           H  
ATOM   1554 HD12 ILE A  95      -6.031   3.710   1.688  1.00  0.00           H  
ATOM   1555 HD13 ILE A  95      -6.852   5.268   1.606  1.00  0.00           H  
ATOM   1556  N   THR A  96      -4.452   9.191  -1.127  1.00  0.00           N  
ATOM   1557  CA  THR A  96      -4.783  10.331  -2.006  1.00  0.00           C  
ATOM   1558  C   THR A  96      -3.790  10.330  -3.170  1.00  0.00           C  
ATOM   1559  O   THR A  96      -4.129  10.633  -4.297  1.00  0.00           O  
ATOM   1560  CB  THR A  96      -4.656  11.631  -1.211  1.00  0.00           C  
ATOM   1561  OG1 THR A  96      -5.367  11.505   0.013  1.00  0.00           O  
ATOM   1562  CG2 THR A  96      -5.246  12.778  -2.021  1.00  0.00           C  
ATOM   1563  H   THR A  96      -4.240   9.345  -0.185  1.00  0.00           H  
ATOM   1564  HA  THR A  96      -5.789  10.225  -2.382  1.00  0.00           H  
ATOM   1565  HB  THR A  96      -3.617  11.833  -1.009  1.00  0.00           H  
ATOM   1566  HG1 THR A  96      -6.219  11.934  -0.094  1.00  0.00           H  
ATOM   1567 HG21 THR A  96      -5.097  13.706  -1.490  1.00  0.00           H  
ATOM   1568 HG22 THR A  96      -6.302  12.609  -2.162  1.00  0.00           H  
ATOM   1569 HG23 THR A  96      -4.757  12.828  -2.981  1.00  0.00           H  
ATOM   1570  N   TYR A  97      -2.562   9.976  -2.894  1.00  0.00           N  
ATOM   1571  CA  TYR A  97      -1.528   9.934  -3.964  1.00  0.00           C  
ATOM   1572  C   TYR A  97      -1.620   8.611  -4.731  1.00  0.00           C  
ATOM   1573  O   TYR A  97      -1.637   8.588  -5.945  1.00  0.00           O  
ATOM   1574  CB  TYR A  97      -0.143  10.063  -3.330  1.00  0.00           C  
ATOM   1575  CG  TYR A  97       0.915   9.851  -4.383  1.00  0.00           C  
ATOM   1576  CD1 TYR A  97       1.315  10.912  -5.205  1.00  0.00           C  
ATOM   1577  CD2 TYR A  97       1.495   8.588  -4.538  1.00  0.00           C  
ATOM   1578  CE1 TYR A  97       2.296  10.706  -6.183  1.00  0.00           C  
ATOM   1579  CE2 TYR A  97       2.475   8.382  -5.514  1.00  0.00           C  
ATOM   1580  CZ  TYR A  97       2.877   9.442  -6.337  1.00  0.00           C  
ATOM   1581  OH  TYR A  97       3.844   9.238  -7.300  1.00  0.00           O  
ATOM   1582  H   TYR A  97      -2.320   9.727  -1.979  1.00  0.00           H  
ATOM   1583  HA  TYR A  97      -1.686  10.752  -4.645  1.00  0.00           H  
ATOM   1584  HB2 TYR A  97      -0.033  11.048  -2.901  1.00  0.00           H  
ATOM   1585  HB3 TYR A  97      -0.031   9.319  -2.555  1.00  0.00           H  
ATOM   1586  HD1 TYR A  97       0.866  11.887  -5.086  1.00  0.00           H  
ATOM   1587  HD2 TYR A  97       1.186   7.773  -3.903  1.00  0.00           H  
ATOM   1588  HE1 TYR A  97       2.606  11.524  -6.817  1.00  0.00           H  
ATOM   1589  HE2 TYR A  97       2.920   7.406  -5.632  1.00  0.00           H  
ATOM   1590  HH  TYR A  97       3.428   8.813  -8.054  1.00  0.00           H  
ATOM   1591  N   LEU A  98      -1.671   7.508  -4.034  1.00  0.00           N  
ATOM   1592  CA  LEU A  98      -1.751   6.192  -4.734  1.00  0.00           C  
ATOM   1593  C   LEU A  98      -2.930   6.209  -5.703  1.00  0.00           C  
ATOM   1594  O   LEU A  98      -2.801   5.868  -6.862  1.00  0.00           O  
ATOM   1595  CB  LEU A  98      -1.966   5.073  -3.712  1.00  0.00           C  
ATOM   1596  CG  LEU A  98      -0.826   5.071  -2.689  1.00  0.00           C  
ATOM   1597  CD1 LEU A  98      -1.140   4.070  -1.576  1.00  0.00           C  
ATOM   1598  CD2 LEU A  98       0.472   4.659  -3.379  1.00  0.00           C  
ATOM   1599  H   LEU A  98      -1.649   7.545  -3.055  1.00  0.00           H  
ATOM   1600  HA  LEU A  98      -0.839   6.015  -5.279  1.00  0.00           H  
ATOM   1601  HB2 LEU A  98      -2.904   5.228  -3.207  1.00  0.00           H  
ATOM   1602  HB3 LEU A  98      -1.989   4.123  -4.223  1.00  0.00           H  
ATOM   1603  HG  LEU A  98      -0.711   6.059  -2.266  1.00  0.00           H  
ATOM   1604 HD11 LEU A  98      -1.486   4.601  -0.702  1.00  0.00           H  
ATOM   1605 HD12 LEU A  98      -0.249   3.513  -1.330  1.00  0.00           H  
ATOM   1606 HD13 LEU A  98      -1.910   3.390  -1.912  1.00  0.00           H  
ATOM   1607 HD21 LEU A  98       0.895   5.513  -3.886  1.00  0.00           H  
ATOM   1608 HD22 LEU A  98       0.268   3.877  -4.094  1.00  0.00           H  
ATOM   1609 HD23 LEU A  98       1.171   4.298  -2.639  1.00  0.00           H  
ATOM   1610  N   LYS A  99      -4.079   6.610  -5.238  1.00  0.00           N  
ATOM   1611  CA  LYS A  99      -5.265   6.657  -6.136  1.00  0.00           C  
ATOM   1612  C   LYS A  99      -4.985   7.617  -7.294  1.00  0.00           C  
ATOM   1613  O   LYS A  99      -5.347   7.364  -8.425  1.00  0.00           O  
ATOM   1614  CB  LYS A  99      -6.482   7.140  -5.351  1.00  0.00           C  
ATOM   1615  CG  LYS A  99      -7.715   7.126  -6.257  1.00  0.00           C  
ATOM   1616  CD  LYS A  99      -8.913   7.701  -5.501  1.00  0.00           C  
ATOM   1617  CE  LYS A  99     -10.170   7.568  -6.360  1.00  0.00           C  
ATOM   1618  NZ  LYS A  99     -10.347   6.145  -6.766  1.00  0.00           N  
ATOM   1619  H   LYS A  99      -4.159   6.883  -4.299  1.00  0.00           H  
ATOM   1620  HA  LYS A  99      -5.457   5.673  -6.526  1.00  0.00           H  
ATOM   1621  HB2 LYS A  99      -6.648   6.484  -4.507  1.00  0.00           H  
ATOM   1622  HB3 LYS A  99      -6.307   8.139  -5.000  1.00  0.00           H  
ATOM   1623  HG2 LYS A  99      -7.523   7.724  -7.136  1.00  0.00           H  
ATOM   1624  HG3 LYS A  99      -7.933   6.110  -6.553  1.00  0.00           H  
ATOM   1625  HD2 LYS A  99      -9.048   7.160  -4.575  1.00  0.00           H  
ATOM   1626  HD3 LYS A  99      -8.734   8.744  -5.284  1.00  0.00           H  
ATOM   1627  HE2 LYS A  99     -11.031   7.890  -5.792  1.00  0.00           H  
ATOM   1628  HE3 LYS A  99     -10.070   8.184  -7.242  1.00  0.00           H  
ATOM   1629  HZ1 LYS A  99     -10.264   5.533  -5.930  1.00  0.00           H  
ATOM   1630  HZ2 LYS A  99      -9.614   5.890  -7.459  1.00  0.00           H  
ATOM   1631  HZ3 LYS A  99     -11.286   6.019  -7.192  1.00  0.00           H  
ATOM   1632  N   LYS A 100      -4.342   8.717  -7.017  1.00  0.00           N  
ATOM   1633  CA  LYS A 100      -4.035   9.698  -8.097  1.00  0.00           C  
ATOM   1634  C   LYS A 100      -3.167   9.026  -9.156  1.00  0.00           C  
ATOM   1635  O   LYS A 100      -3.381   9.173 -10.342  1.00  0.00           O  
ATOM   1636  CB  LYS A 100      -3.266  10.874  -7.500  1.00  0.00           C  
ATOM   1637  CG  LYS A 100      -3.172  12.003  -8.527  1.00  0.00           C  
ATOM   1638  CD  LYS A 100      -2.352  13.156  -7.944  1.00  0.00           C  
ATOM   1639  CE  LYS A 100      -2.388  14.347  -8.905  1.00  0.00           C  
ATOM   1640  NZ  LYS A 100      -2.083  15.599  -8.155  1.00  0.00           N  
ATOM   1641  H   LYS A 100      -4.060   8.899  -6.096  1.00  0.00           H  
ATOM   1642  HA  LYS A 100      -4.951  10.051  -8.544  1.00  0.00           H  
ATOM   1643  HB2 LYS A 100      -3.777  11.224  -6.619  1.00  0.00           H  
ATOM   1644  HB3 LYS A 100      -2.271  10.552  -7.232  1.00  0.00           H  
ATOM   1645  HG2 LYS A 100      -2.690  11.635  -9.423  1.00  0.00           H  
ATOM   1646  HG3 LYS A 100      -4.163  12.355  -8.769  1.00  0.00           H  
ATOM   1647  HD2 LYS A 100      -2.770  13.448  -6.992  1.00  0.00           H  
ATOM   1648  HD3 LYS A 100      -1.330  12.838  -7.807  1.00  0.00           H  
ATOM   1649  HE2 LYS A 100      -1.652  14.205  -9.682  1.00  0.00           H  
ATOM   1650  HE3 LYS A 100      -3.370  14.423  -9.348  1.00  0.00           H  
ATOM   1651  HZ1 LYS A 100      -1.695  16.308  -8.809  1.00  0.00           H  
ATOM   1652  HZ2 LYS A 100      -1.385  15.394  -7.410  1.00  0.00           H  
ATOM   1653  HZ3 LYS A 100      -2.953  15.967  -7.724  1.00  0.00           H  
ATOM   1654  N   ALA A 101      -2.191   8.283  -8.725  1.00  0.00           N  
ATOM   1655  CA  ALA A 101      -1.295   7.585  -9.690  1.00  0.00           C  
ATOM   1656  C   ALA A 101      -2.076   6.454 -10.352  1.00  0.00           C  
ATOM   1657  O   ALA A 101      -2.127   6.342 -11.562  1.00  0.00           O  
ATOM   1658  CB  ALA A 101      -0.088   7.010  -8.947  1.00  0.00           C  
ATOM   1659  H   ALA A 101      -2.052   8.182  -7.763  1.00  0.00           H  
ATOM   1660  HA  ALA A 101      -0.961   8.283 -10.443  1.00  0.00           H  
ATOM   1661  HB1 ALA A 101      -0.276   5.975  -8.702  1.00  0.00           H  
ATOM   1662  HB2 ALA A 101       0.076   7.571  -8.038  1.00  0.00           H  
ATOM   1663  HB3 ALA A 101       0.787   7.079  -9.576  1.00  0.00           H  
ATOM   1664  N   THR A 102      -2.700   5.625  -9.565  1.00  0.00           N  
ATOM   1665  CA  THR A 102      -3.497   4.512 -10.142  1.00  0.00           C  
ATOM   1666  C   THR A 102      -4.621   5.114 -10.982  1.00  0.00           C  
ATOM   1667  O   THR A 102      -5.049   4.548 -11.968  1.00  0.00           O  
ATOM   1668  CB  THR A 102      -4.093   3.667  -9.014  1.00  0.00           C  
ATOM   1669  OG1 THR A 102      -3.053   3.237  -8.147  1.00  0.00           O  
ATOM   1670  CG2 THR A 102      -4.802   2.447  -9.607  1.00  0.00           C  
ATOM   1671  H   THR A 102      -2.656   5.743  -8.594  1.00  0.00           H  
ATOM   1672  HA  THR A 102      -2.866   3.897 -10.766  1.00  0.00           H  
ATOM   1673  HB  THR A 102      -4.805   4.255  -8.457  1.00  0.00           H  
ATOM   1674  HG1 THR A 102      -3.101   2.281  -8.075  1.00  0.00           H  
ATOM   1675 HG21 THR A 102      -5.816   2.406  -9.238  1.00  0.00           H  
ATOM   1676 HG22 THR A 102      -4.277   1.550  -9.317  1.00  0.00           H  
ATOM   1677 HG23 THR A 102      -4.813   2.526 -10.684  1.00  0.00           H  
ATOM   1678  N   GLU A 103      -5.101   6.264 -10.592  1.00  0.00           N  
ATOM   1679  CA  GLU A 103      -6.198   6.913 -11.361  1.00  0.00           C  
ATOM   1680  C   GLU A 103      -5.603   7.728 -12.511  1.00  0.00           C  
ATOM   1681  O   GLU A 103      -5.113   8.823 -12.318  1.00  0.00           O  
ATOM   1682  CB  GLU A 103      -6.993   7.838 -10.437  1.00  0.00           C  
ATOM   1683  CG  GLU A 103      -8.199   8.402 -11.191  1.00  0.00           C  
ATOM   1684  CD  GLU A 103      -8.935   9.405 -10.301  1.00  0.00           C  
ATOM   1685  OE1 GLU A 103      -8.481   9.627  -9.190  1.00  0.00           O  
ATOM   1686  OE2 GLU A 103      -9.940   9.935 -10.745  1.00  0.00           O  
ATOM   1687  H   GLU A 103      -4.736   6.701  -9.792  1.00  0.00           H  
ATOM   1688  HA  GLU A 103      -6.854   6.155 -11.760  1.00  0.00           H  
ATOM   1689  HB2 GLU A 103      -7.334   7.279  -9.577  1.00  0.00           H  
ATOM   1690  HB3 GLU A 103      -6.362   8.651 -10.111  1.00  0.00           H  
ATOM   1691  HG2 GLU A 103      -7.860   8.897 -12.090  1.00  0.00           H  
ATOM   1692  HG3 GLU A 103      -8.868   7.597 -11.453  1.00  0.00           H  
TER    1693      GLU A 103                                                      
HETATM 1694 FE   HEC A 104       5.028  -2.189   1.412  1.00  0.00          FE  
HETATM 1695  CHA HEC A 104       3.107  -4.892   0.710  1.00  0.00           C  
HETATM 1696  CHB HEC A 104       2.316  -0.184   1.140  1.00  0.00           C  
HETATM 1697  CHC HEC A 104       6.944   0.510   2.137  1.00  0.00           C  
HETATM 1698  CHD HEC A 104       7.755  -4.185   1.621  1.00  0.00           C  
HETATM 1699  NA  HEC A 104       3.128  -2.474   1.013  1.00  0.00           N  
HETATM 1700  C1A HEC A 104       2.479  -3.666   0.749  1.00  0.00           C  
HETATM 1701  C2A HEC A 104       1.054  -3.458   0.553  1.00  0.00           C  
HETATM 1702  C3A HEC A 104       0.854  -2.124   0.633  1.00  0.00           C  
HETATM 1703  C4A HEC A 104       2.127  -1.529   0.952  1.00  0.00           C  
HETATM 1704  CMA HEC A 104      -0.413  -1.401   0.329  1.00  0.00           C  
HETATM 1705  CAA HEC A 104      -0.028  -4.494   0.531  1.00  0.00           C  
HETATM 1706  CBA HEC A 104      -0.933  -4.357  -0.692  1.00  0.00           C  
HETATM 1707  CGA HEC A 104      -0.826  -5.618  -1.552  1.00  0.00           C  
HETATM 1708  O1A HEC A 104       0.240  -5.853  -2.094  1.00  0.00           O  
HETATM 1709  O2A HEC A 104      -1.813  -6.327  -1.653  1.00  0.00           O  
HETATM 1710  NB  HEC A 104       4.704  -0.259   1.583  1.00  0.00           N  
HETATM 1711  C1B HEC A 104       3.514   0.415   1.429  1.00  0.00           C  
HETATM 1712  C2B HEC A 104       3.665   1.828   1.671  1.00  0.00           C  
HETATM 1713  C3B HEC A 104       4.974   2.043   1.914  1.00  0.00           C  
HETATM 1714  C4B HEC A 104       5.609   0.737   1.902  1.00  0.00           C  
HETATM 1715  CMB HEC A 104       2.567   2.810   1.874  1.00  0.00           C  
HETATM 1716  CAB HEC A 104       5.626   3.386   2.040  1.00  0.00           C  
HETATM 1717  CBB HEC A 104       5.137   4.157   3.268  1.00  0.00           C  
HETATM 1718  NC  HEC A 104       6.922  -1.902   1.813  1.00  0.00           N  
HETATM 1719  C1C HEC A 104       7.558  -0.710   2.090  1.00  0.00           C  
HETATM 1720  C2C HEC A 104       8.962  -0.898   2.327  1.00  0.00           C  
HETATM 1721  C3C HEC A 104       9.216  -2.205   2.119  1.00  0.00           C  
HETATM 1722  C4C HEC A 104       7.937  -2.836   1.851  1.00  0.00           C  
HETATM 1723  CMC HEC A 104       9.902   0.103   2.901  1.00  0.00           C  
HETATM 1724  CAC HEC A 104      10.570  -2.802   1.964  1.00  0.00           C  
HETATM 1725  CBC HEC A 104      11.292  -3.016   3.296  1.00  0.00           C  
HETATM 1726  ND  HEC A 104       5.354  -4.111   1.226  1.00  0.00           N  
HETATM 1727  C1D HEC A 104       6.554  -4.781   1.327  1.00  0.00           C  
HETATM 1728  C2D HEC A 104       6.390  -6.198   1.113  1.00  0.00           C  
HETATM 1729  C3D HEC A 104       5.093  -6.396   0.813  1.00  0.00           C  
HETATM 1730  C4D HEC A 104       4.446  -5.106   0.928  1.00  0.00           C  
HETATM 1731  CMD HEC A 104       7.383  -7.262   1.409  1.00  0.00           C  
HETATM 1732  CAD HEC A 104       4.496  -7.672   0.310  1.00  0.00           C  
HETATM 1733  CBD HEC A 104       4.050  -8.586   1.448  1.00  0.00           C  
HETATM 1734  CGD HEC A 104       4.068 -10.042   0.976  1.00  0.00           C  
HETATM 1735  O1D HEC A 104       4.208 -10.257  -0.217  1.00  0.00           O  
HETATM 1736  O2D HEC A 104       3.941 -10.918   1.815  1.00  0.00           O  
HETATM 1737  HHA HEC A 104       2.500  -5.759   0.494  1.00  0.00           H  
HETATM 1738  HHB HEC A 104       1.445   0.462   1.050  1.00  0.00           H  
HETATM 1739  HHC HEC A 104       7.568   1.361   2.391  1.00  0.00           H  
HETATM 1740  HHD HEC A 104       8.624  -4.835   1.690  1.00  0.00           H  
HETATM 1741 HMA1 HEC A 104      -0.364  -0.991  -0.669  1.00  0.00           H  
HETATM 1742 HMA2 HEC A 104      -0.552  -0.600   1.041  1.00  0.00           H  
HETATM 1743 HMA3 HEC A 104      -1.244  -2.087   0.397  1.00  0.00           H  
HETATM 1744 HAA1 HEC A 104       0.406  -5.474   0.525  1.00  0.00           H  
HETATM 1745 HAA2 HEC A 104      -0.630  -4.389   1.423  1.00  0.00           H  
HETATM 1746 HBA1 HEC A 104      -0.623  -3.501  -1.269  1.00  0.00           H  
HETATM 1747 HBA2 HEC A 104      -1.956  -4.225  -0.371  1.00  0.00           H  
HETATM 1748 HMB1 HEC A 104       1.838   2.706   1.085  1.00  0.00           H  
HETATM 1749 HMB2 HEC A 104       2.097   2.628   2.827  1.00  0.00           H  
HETATM 1750 HMB3 HEC A 104       2.973   3.810   1.860  1.00  0.00           H  
HETATM 1751  HAB HEC A 104       6.689   3.286   2.098  1.00  0.00           H  
HETATM 1752 HBB1 HEC A 104       5.977   4.390   3.905  1.00  0.00           H  
HETATM 1753 HBB2 HEC A 104       4.428   3.552   3.814  1.00  0.00           H  
HETATM 1754 HBB3 HEC A 104       4.660   5.073   2.952  1.00  0.00           H  
HETATM 1755 HMC1 HEC A 104      10.833  -0.381   3.154  1.00  0.00           H  
HETATM 1756 HMC2 HEC A 104      10.087   0.882   2.175  1.00  0.00           H  
HETATM 1757 HMC3 HEC A 104       9.470   0.535   3.792  1.00  0.00           H  
HETATM 1758  HAC HEC A 104      10.495  -3.737   1.438  1.00  0.00           H  
HETATM 1759 HBC1 HEC A 104      10.761  -2.496   4.080  1.00  0.00           H  
HETATM 1760 HBC2 HEC A 104      11.324  -4.071   3.522  1.00  0.00           H  
HETATM 1761 HBC3 HEC A 104      12.298  -2.631   3.226  1.00  0.00           H  
HETATM 1762 HMD1 HEC A 104       7.857  -7.059   2.357  1.00  0.00           H  
HETATM 1763 HMD2 HEC A 104       8.129  -7.287   0.629  1.00  0.00           H  
HETATM 1764 HMD3 HEC A 104       6.876  -8.216   1.455  1.00  0.00           H  
HETATM 1765 HAD1 HEC A 104       5.230  -8.196  -0.284  1.00  0.00           H  
HETATM 1766 HAD2 HEC A 104       3.649  -7.450  -0.314  1.00  0.00           H  
HETATM 1767 HBD1 HEC A 104       3.055  -8.316   1.751  1.00  0.00           H  
HETATM 1768 HBD2 HEC A 104       4.722  -8.471   2.286  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A  -5     -16.994   5.553   6.143  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -17.128   4.905   4.808  1.00  0.00           C  
ATOM      3  C   THR A  -5     -15.979   5.357   3.904  1.00  0.00           C  
ATOM      4  O   THR A  -5     -15.578   4.653   2.997  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -18.463   5.309   4.177  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -18.381   6.654   3.723  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -19.579   5.185   5.215  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -16.962   4.823   6.882  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -17.809   6.181   6.307  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -16.116   6.110   6.172  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -17.095   3.832   4.924  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -18.679   4.660   3.343  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -18.350   6.641   2.764  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -20.524   5.048   4.712  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -19.616   6.084   5.813  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -19.384   4.336   5.852  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -15.445   6.524   4.145  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -14.322   7.023   3.303  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -13.021   6.977   4.106  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -13.025   7.072   5.318  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -14.607   8.466   2.876  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -15.900   8.512   2.061  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -16.142   9.940   1.568  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -15.426  10.825   2.005  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -17.040  10.123   0.763  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -15.785   7.073   4.883  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -14.225   6.403   2.424  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -14.711   9.086   3.755  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -13.789   8.831   2.273  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -15.814   7.847   1.214  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -16.728   8.201   2.680  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -11.908   6.832   3.441  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -10.608   6.779   4.167  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -10.240   8.178   4.667  1.00  0.00           C  
ATOM     35  O   PHE A  -3      -9.268   8.358   5.373  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      -9.514   6.263   3.227  1.00  0.00           C  
ATOM     37  CG  PHE A  -3      -9.319   7.235   2.090  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -10.093   7.121   0.928  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -8.360   8.250   2.194  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.909   8.021  -0.128  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -8.176   9.150   1.138  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -8.950   9.037  -0.023  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -11.926   6.757   2.464  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -10.698   6.111   5.011  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -8.589   6.161   3.776  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      -9.805   5.301   2.832  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -10.832   6.336   0.845  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -7.764   8.339   3.090  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3     -10.506   7.934  -1.023  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -7.436   9.932   1.219  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -8.808   9.731  -0.838  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -11.008   9.171   4.303  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -10.704  10.560   4.756  1.00  0.00           C  
ATOM     54  C   LYS A  -2      -9.290  10.940   4.313  1.00  0.00           C  
ATOM     55  O   LYS A  -2      -8.312  10.387   4.776  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -10.805  10.636   6.284  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -10.641  12.089   6.751  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -11.963  12.845   6.578  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -11.857  14.214   7.251  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -12.660  15.208   6.486  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -11.786   9.002   3.732  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -11.413  11.240   4.312  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -11.770  10.266   6.598  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -10.028  10.032   6.727  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -10.356  12.100   7.793  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2      -9.875  12.572   6.165  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -12.169  12.978   5.528  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -12.763  12.283   7.035  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -12.232  14.149   8.262  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -10.823  14.526   7.272  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -12.050  15.997   6.192  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -13.429  15.569   7.088  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -13.064  14.753   5.643  1.00  0.00           H  
ATOM     74  N   ALA A  -1      -9.176  11.879   3.415  1.00  0.00           N  
ATOM     75  CA  ALA A  -1      -7.829  12.295   2.934  1.00  0.00           C  
ATOM     76  C   ALA A  -1      -7.298  13.440   3.800  1.00  0.00           C  
ATOM     77  O   ALA A  -1      -7.777  13.682   4.890  1.00  0.00           O  
ATOM     78  CB  ALA A  -1      -7.935  12.766   1.483  1.00  0.00           C  
ATOM     79  H   ALA A  -1      -9.977  12.308   3.052  1.00  0.00           H  
ATOM     80  HA  ALA A  -1      -7.154  11.456   2.990  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1      -8.950  12.638   1.137  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1      -7.268  12.183   0.866  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1      -7.663  13.808   1.423  1.00  0.00           H  
ATOM     84  N   GLY A   1      -6.312  14.147   3.317  1.00  0.00           N  
ATOM     85  CA  GLY A   1      -5.744  15.279   4.102  1.00  0.00           C  
ATOM     86  C   GLY A   1      -4.884  16.151   3.185  1.00  0.00           C  
ATOM     87  O   GLY A   1      -5.293  17.213   2.758  1.00  0.00           O  
ATOM     88  H   GLY A   1      -5.945  13.932   2.434  1.00  0.00           H  
ATOM     89  HA2 GLY A   1      -6.550  15.872   4.515  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      -5.133  14.893   4.904  1.00  0.00           H  
ATOM     91  N   SER A   2      -3.698  15.706   2.870  1.00  0.00           N  
ATOM     92  CA  SER A   2      -2.814  16.499   1.976  1.00  0.00           C  
ATOM     93  C   SER A   2      -1.998  15.544   1.103  1.00  0.00           C  
ATOM     94  O   SER A   2      -1.083  14.893   1.566  1.00  0.00           O  
ATOM     95  CB  SER A   2      -1.871  17.358   2.818  1.00  0.00           C  
ATOM     96  OG  SER A   2      -1.857  16.870   4.153  1.00  0.00           O  
ATOM     97  H   SER A   2      -3.390  14.848   3.218  1.00  0.00           H  
ATOM     98  HA  SER A   2      -3.418  17.134   1.349  1.00  0.00           H  
ATOM     99  HB2 SER A   2      -0.874  17.306   2.412  1.00  0.00           H  
ATOM    100  HB3 SER A   2      -2.211  18.386   2.803  1.00  0.00           H  
ATOM    101  HG  SER A   2      -1.395  16.028   4.157  1.00  0.00           H  
ATOM    102  N   ALA A   3      -2.324  15.456  -0.156  1.00  0.00           N  
ATOM    103  CA  ALA A   3      -1.570  14.542  -1.060  1.00  0.00           C  
ATOM    104  C   ALA A   3      -0.129  15.033  -1.199  1.00  0.00           C  
ATOM    105  O   ALA A   3       0.758  14.289  -1.566  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -2.236  14.523  -2.436  1.00  0.00           C  
ATOM    107  H   ALA A   3      -3.066  15.988  -0.509  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -1.570  13.545  -0.646  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -1.613  15.048  -3.145  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -3.200  15.006  -2.376  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -2.365  13.500  -2.759  1.00  0.00           H  
ATOM    112  N   LYS A   4       0.110  16.284  -0.918  1.00  0.00           N  
ATOM    113  CA  LYS A   4       1.492  16.822  -1.045  1.00  0.00           C  
ATOM    114  C   LYS A   4       2.451  15.970  -0.211  1.00  0.00           C  
ATOM    115  O   LYS A   4       3.434  15.458  -0.710  1.00  0.00           O  
ATOM    116  CB  LYS A   4       1.505  18.257  -0.520  1.00  0.00           C  
ATOM    117  CG  LYS A   4       0.522  19.101  -1.334  1.00  0.00           C  
ATOM    118  CD  LYS A   4       0.081  20.311  -0.509  1.00  0.00           C  
ATOM    119  CE  LYS A   4      -1.094  19.915   0.391  1.00  0.00           C  
ATOM    120  NZ  LYS A   4      -1.622  21.126   1.081  1.00  0.00           N  
ATOM    121  H   LYS A   4      -0.622  16.871  -0.630  1.00  0.00           H  
ATOM    122  HA  LYS A   4       1.795  16.810  -2.081  1.00  0.00           H  
ATOM    123  HB2 LYS A   4       1.216  18.262   0.520  1.00  0.00           H  
ATOM    124  HB3 LYS A   4       2.499  18.667  -0.621  1.00  0.00           H  
ATOM    125  HG2 LYS A   4       1.004  19.439  -2.240  1.00  0.00           H  
ATOM    126  HG3 LYS A   4      -0.342  18.504  -1.587  1.00  0.00           H  
ATOM    127  HD2 LYS A   4       0.905  20.650   0.102  1.00  0.00           H  
ATOM    128  HD3 LYS A   4      -0.227  21.106  -1.171  1.00  0.00           H  
ATOM    129  HE2 LYS A   4      -1.877  19.475  -0.209  1.00  0.00           H  
ATOM    130  HE3 LYS A   4      -0.763  19.198   1.127  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4      -0.962  21.918   0.944  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4      -1.723  20.930   2.098  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4      -2.549  21.377   0.682  1.00  0.00           H  
ATOM    134  N   LYS A   5       2.172  15.809   1.053  1.00  0.00           N  
ATOM    135  CA  LYS A   5       3.061  14.987   1.915  1.00  0.00           C  
ATOM    136  C   LYS A   5       2.974  13.519   1.495  1.00  0.00           C  
ATOM    137  O   LYS A   5       3.963  12.816   1.434  1.00  0.00           O  
ATOM    138  CB  LYS A   5       2.621  15.131   3.369  1.00  0.00           C  
ATOM    139  CG  LYS A   5       2.815  16.578   3.822  1.00  0.00           C  
ATOM    140  CD  LYS A   5       2.482  16.697   5.312  1.00  0.00           C  
ATOM    141  CE  LYS A   5       2.563  18.163   5.740  1.00  0.00           C  
ATOM    142  NZ  LYS A   5       3.958  18.485   6.151  1.00  0.00           N  
ATOM    143  H   LYS A   5       1.373  16.227   1.437  1.00  0.00           H  
ATOM    144  HA  LYS A   5       4.076  15.330   1.814  1.00  0.00           H  
ATOM    145  HB2 LYS A   5       1.581  14.863   3.453  1.00  0.00           H  
ATOM    146  HB3 LYS A   5       3.212  14.478   3.989  1.00  0.00           H  
ATOM    147  HG2 LYS A   5       3.842  16.872   3.658  1.00  0.00           H  
ATOM    148  HG3 LYS A   5       2.160  17.224   3.256  1.00  0.00           H  
ATOM    149  HD2 LYS A   5       1.482  16.324   5.486  1.00  0.00           H  
ATOM    150  HD3 LYS A   5       3.187  16.117   5.886  1.00  0.00           H  
ATOM    151  HE2 LYS A   5       2.276  18.796   4.913  1.00  0.00           H  
ATOM    152  HE3 LYS A   5       1.894  18.333   6.570  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5       3.948  19.281   6.820  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5       4.516  18.742   5.311  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5       4.385  17.655   6.610  1.00  0.00           H  
ATOM    156  N   GLY A   6       1.790  13.051   1.213  1.00  0.00           N  
ATOM    157  CA  GLY A   6       1.619  11.628   0.805  1.00  0.00           C  
ATOM    158  C   GLY A   6       2.357  11.365  -0.507  1.00  0.00           C  
ATOM    159  O   GLY A   6       2.902  10.300  -0.720  1.00  0.00           O  
ATOM    160  H   GLY A   6       1.008  13.639   1.275  1.00  0.00           H  
ATOM    161  HA2 GLY A   6       2.019  10.986   1.574  1.00  0.00           H  
ATOM    162  HA3 GLY A   6       0.570  11.416   0.669  1.00  0.00           H  
ATOM    163  N   ALA A   7       2.371  12.319  -1.394  1.00  0.00           N  
ATOM    164  CA  ALA A   7       3.066  12.108  -2.693  1.00  0.00           C  
ATOM    165  C   ALA A   7       4.545  11.827  -2.442  1.00  0.00           C  
ATOM    166  O   ALA A   7       5.107  10.891  -2.975  1.00  0.00           O  
ATOM    167  CB  ALA A   7       2.924  13.362  -3.558  1.00  0.00           C  
ATOM    168  H   ALA A   7       1.919  13.169  -1.208  1.00  0.00           H  
ATOM    169  HA  ALA A   7       2.624  11.269  -3.203  1.00  0.00           H  
ATOM    170  HB1 ALA A   7       3.194  14.232  -2.977  1.00  0.00           H  
ATOM    171  HB2 ALA A   7       1.901  13.456  -3.892  1.00  0.00           H  
ATOM    172  HB3 ALA A   7       3.577  13.284  -4.414  1.00  0.00           H  
ATOM    173  N   THR A   8       5.180  12.623  -1.632  1.00  0.00           N  
ATOM    174  CA  THR A   8       6.620  12.395  -1.350  1.00  0.00           C  
ATOM    175  C   THR A   8       6.774  11.245  -0.353  1.00  0.00           C  
ATOM    176  O   THR A   8       7.769  10.548  -0.348  1.00  0.00           O  
ATOM    177  CB  THR A   8       7.226  13.667  -0.762  1.00  0.00           C  
ATOM    178  OG1 THR A   8       6.685  13.895   0.532  1.00  0.00           O  
ATOM    179  CG2 THR A   8       6.903  14.855  -1.669  1.00  0.00           C  
ATOM    180  H   THR A   8       4.712  13.370  -1.211  1.00  0.00           H  
ATOM    181  HA  THR A   8       7.130  12.145  -2.268  1.00  0.00           H  
ATOM    182  HB  THR A   8       8.292  13.553  -0.693  1.00  0.00           H  
ATOM    183  HG1 THR A   8       6.023  14.586   0.459  1.00  0.00           H  
ATOM    184 HG21 THR A   8       7.406  14.731  -2.617  1.00  0.00           H  
ATOM    185 HG22 THR A   8       7.239  15.768  -1.201  1.00  0.00           H  
ATOM    186 HG23 THR A   8       5.837  14.905  -1.832  1.00  0.00           H  
ATOM    187  N   LEU A   9       5.800  11.040   0.493  1.00  0.00           N  
ATOM    188  CA  LEU A   9       5.905   9.933   1.483  1.00  0.00           C  
ATOM    189  C   LEU A   9       6.124   8.622   0.729  1.00  0.00           C  
ATOM    190  O   LEU A   9       6.962   7.816   1.084  1.00  0.00           O  
ATOM    191  CB  LEU A   9       4.605   9.851   2.289  1.00  0.00           C  
ATOM    192  CG  LEU A   9       4.787   8.888   3.465  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       5.587   9.574   4.577  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       3.414   8.482   4.007  1.00  0.00           C  
ATOM    195  H   LEU A   9       5.004  11.611   0.478  1.00  0.00           H  
ATOM    196  HA  LEU A   9       6.735  10.113   2.145  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       4.347  10.833   2.658  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       3.813   9.489   1.650  1.00  0.00           H  
ATOM    199  HG  LEU A   9       5.317   8.009   3.130  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       4.954   9.717   5.440  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       5.944  10.533   4.232  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       6.430   8.955   4.849  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       3.409   8.584   5.083  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       3.212   7.455   3.743  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       2.655   9.121   3.582  1.00  0.00           H  
ATOM    206  N   PHE A  10       5.386   8.418  -0.324  1.00  0.00           N  
ATOM    207  CA  PHE A  10       5.550   7.175  -1.126  1.00  0.00           C  
ATOM    208  C   PHE A  10       6.925   7.169  -1.788  1.00  0.00           C  
ATOM    209  O   PHE A  10       7.622   6.173  -1.795  1.00  0.00           O  
ATOM    210  CB  PHE A  10       4.473   7.131  -2.212  1.00  0.00           C  
ATOM    211  CG  PHE A  10       4.733   5.967  -3.141  1.00  0.00           C  
ATOM    212  CD1 PHE A  10       5.712   6.079  -4.137  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       3.999   4.781  -3.013  1.00  0.00           C  
ATOM    214  CE1 PHE A  10       5.957   5.006  -5.003  1.00  0.00           C  
ATOM    215  CE2 PHE A  10       4.244   3.709  -3.881  1.00  0.00           C  
ATOM    216  CZ  PHE A  10       5.224   3.823  -4.876  1.00  0.00           C  
ATOM    217  H   PHE A  10       4.730   9.091  -0.595  1.00  0.00           H  
ATOM    218  HA  PHE A  10       5.452   6.315  -0.483  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       3.502   7.012  -1.751  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       4.493   8.052  -2.777  1.00  0.00           H  
ATOM    221  HD1 PHE A  10       6.280   6.992  -4.238  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       3.244   4.694  -2.245  1.00  0.00           H  
ATOM    223  HE1 PHE A  10       6.714   5.094  -5.769  1.00  0.00           H  
ATOM    224  HE2 PHE A  10       3.678   2.795  -3.782  1.00  0.00           H  
ATOM    225  HZ  PHE A  10       5.412   2.996  -5.548  1.00  0.00           H  
ATOM    226  N   LYS A  11       7.310   8.271  -2.367  1.00  0.00           N  
ATOM    227  CA  LYS A  11       8.623   8.333  -3.059  1.00  0.00           C  
ATOM    228  C   LYS A  11       9.773   8.100  -2.076  1.00  0.00           C  
ATOM    229  O   LYS A  11      10.778   7.508  -2.418  1.00  0.00           O  
ATOM    230  CB  LYS A  11       8.789   9.712  -3.698  1.00  0.00           C  
ATOM    231  CG  LYS A  11       7.708   9.926  -4.757  1.00  0.00           C  
ATOM    232  CD  LYS A  11       7.965  11.242  -5.492  1.00  0.00           C  
ATOM    233  CE  LYS A  11       6.816  11.520  -6.462  1.00  0.00           C  
ATOM    234  NZ  LYS A  11       6.783  12.974  -6.788  1.00  0.00           N  
ATOM    235  H   LYS A  11       6.724   9.055  -2.366  1.00  0.00           H  
ATOM    236  HA  LYS A  11       8.648   7.580  -3.824  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       8.703  10.474  -2.936  1.00  0.00           H  
ATOM    238  HB3 LYS A  11       9.760   9.777  -4.161  1.00  0.00           H  
ATOM    239  HG2 LYS A  11       7.728   9.107  -5.461  1.00  0.00           H  
ATOM    240  HG3 LYS A  11       6.742   9.967  -4.278  1.00  0.00           H  
ATOM    241  HD2 LYS A  11       8.035  12.047  -4.774  1.00  0.00           H  
ATOM    242  HD3 LYS A  11       8.891  11.171  -6.044  1.00  0.00           H  
ATOM    243  HE2 LYS A  11       6.964  10.951  -7.368  1.00  0.00           H  
ATOM    244  HE3 LYS A  11       5.881  11.232  -6.004  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11       6.673  13.524  -5.913  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11       5.982  13.168  -7.424  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11       7.671  13.245  -7.256  1.00  0.00           H  
ATOM    248  N   THR A  12       9.654   8.582  -0.874  1.00  0.00           N  
ATOM    249  CA  THR A  12      10.760   8.412   0.104  1.00  0.00           C  
ATOM    250  C   THR A  12      10.506   7.209   1.016  1.00  0.00           C  
ATOM    251  O   THR A  12      11.222   7.001   1.974  1.00  0.00           O  
ATOM    252  CB  THR A  12      10.861   9.677   0.955  1.00  0.00           C  
ATOM    253  OG1 THR A  12       9.652   9.854   1.681  1.00  0.00           O  
ATOM    254  CG2 THR A  12      11.099  10.887   0.052  1.00  0.00           C  
ATOM    255  H   THR A  12       8.851   9.079  -0.620  1.00  0.00           H  
ATOM    256  HA  THR A  12      11.688   8.268  -0.427  1.00  0.00           H  
ATOM    257  HB  THR A  12      11.681   9.580   1.642  1.00  0.00           H  
ATOM    258  HG1 THR A  12       9.762  10.612   2.260  1.00  0.00           H  
ATOM    259 HG21 THR A  12      11.648  11.640   0.597  1.00  0.00           H  
ATOM    260 HG22 THR A  12      10.151  11.292  -0.266  1.00  0.00           H  
ATOM    261 HG23 THR A  12      11.669  10.583  -0.814  1.00  0.00           H  
ATOM    262  N   ARG A  13       9.496   6.422   0.747  1.00  0.00           N  
ATOM    263  CA  ARG A  13       9.227   5.252   1.635  1.00  0.00           C  
ATOM    264  C   ARG A  13       8.928   3.992   0.816  1.00  0.00           C  
ATOM    265  O   ARG A  13       9.692   3.046   0.820  1.00  0.00           O  
ATOM    266  CB  ARG A  13       8.019   5.557   2.521  1.00  0.00           C  
ATOM    267  CG  ARG A  13       8.261   6.836   3.332  1.00  0.00           C  
ATOM    268  CD  ARG A  13       9.291   6.572   4.435  1.00  0.00           C  
ATOM    269  NE  ARG A  13       9.296   7.717   5.390  1.00  0.00           N  
ATOM    270  CZ  ARG A  13      10.009   8.778   5.131  1.00  0.00           C  
ATOM    271  NH1 ARG A  13      10.717   8.839   4.037  1.00  0.00           N  
ATOM    272  NH2 ARG A  13      10.014   9.779   5.968  1.00  0.00           N  
ATOM    273  H   ARG A  13       8.916   6.605  -0.022  1.00  0.00           H  
ATOM    274  HA  ARG A  13      10.085   5.066   2.258  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       7.144   5.685   1.902  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       7.858   4.733   3.196  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       8.626   7.613   2.677  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       7.333   7.154   3.781  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       9.033   5.665   4.961  1.00  0.00           H  
ATOM    280  HD3 ARG A  13      10.272   6.469   3.998  1.00  0.00           H  
ATOM    281  HE  ARG A  13       8.764   7.671   6.211  1.00  0.00           H  
ATOM    282 HH11 ARG A  13      10.713   8.071   3.396  1.00  0.00           H  
ATOM    283 HH12 ARG A  13      11.264   9.653   3.840  1.00  0.00           H  
ATOM    284 HH21 ARG A  13       9.471   9.734   6.807  1.00  0.00           H  
ATOM    285 HH22 ARG A  13      10.560  10.594   5.770  1.00  0.00           H  
ATOM    286  N   CYS A  14       7.813   3.954   0.141  1.00  0.00           N  
ATOM    287  CA  CYS A  14       7.462   2.734  -0.641  1.00  0.00           C  
ATOM    288  C   CYS A  14       8.419   2.563  -1.824  1.00  0.00           C  
ATOM    289  O   CYS A  14       8.691   1.461  -2.257  1.00  0.00           O  
ATOM    290  CB  CYS A  14       6.024   2.842  -1.153  1.00  0.00           C  
ATOM    291  SG  CYS A  14       4.984   3.788   0.005  1.00  0.00           S  
ATOM    292  H   CYS A  14       7.199   4.718   0.164  1.00  0.00           H  
ATOM    293  HA  CYS A  14       7.544   1.868  -0.006  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       6.032   3.342  -2.108  1.00  0.00           H  
ATOM    295  HB3 CYS A  14       5.614   1.849  -1.275  1.00  0.00           H  
ATOM    296  N   LEU A  15       8.929   3.638  -2.356  1.00  0.00           N  
ATOM    297  CA  LEU A  15       9.862   3.523  -3.516  1.00  0.00           C  
ATOM    298  C   LEU A  15      11.045   2.622  -3.152  1.00  0.00           C  
ATOM    299  O   LEU A  15      11.562   1.899  -3.980  1.00  0.00           O  
ATOM    300  CB  LEU A  15      10.378   4.911  -3.893  1.00  0.00           C  
ATOM    301  CG  LEU A  15      11.273   4.813  -5.133  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      10.433   4.405  -6.346  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      11.918   6.175  -5.400  1.00  0.00           C  
ATOM    304  H   LEU A  15       8.697   4.519  -1.999  1.00  0.00           H  
ATOM    305  HA  LEU A  15       9.334   3.102  -4.356  1.00  0.00           H  
ATOM    306  HB2 LEU A  15       9.540   5.554  -4.106  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      10.948   5.319  -3.072  1.00  0.00           H  
ATOM    308  HG  LEU A  15      12.045   4.076  -4.966  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      10.902   4.768  -7.248  1.00  0.00           H  
ATOM    310 HD12 LEU A  15       9.444   4.828  -6.260  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      10.361   3.327  -6.387  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      12.444   6.145  -6.343  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      12.614   6.406  -4.607  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      11.151   6.935  -5.440  1.00  0.00           H  
ATOM    315  N   GLN A  16      11.489   2.670  -1.927  1.00  0.00           N  
ATOM    316  CA  GLN A  16      12.653   1.829  -1.524  1.00  0.00           C  
ATOM    317  C   GLN A  16      12.364   0.349  -1.794  1.00  0.00           C  
ATOM    318  O   GLN A  16      13.238  -0.391  -2.201  1.00  0.00           O  
ATOM    319  CB  GLN A  16      12.927   2.027  -0.032  1.00  0.00           C  
ATOM    320  CG  GLN A  16      13.355   3.474   0.222  1.00  0.00           C  
ATOM    321  CD  GLN A  16      13.582   3.684   1.720  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      13.149   2.888   2.530  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      14.250   4.730   2.126  1.00  0.00           N  
ATOM    324  H   GLN A  16      11.069   3.270  -1.277  1.00  0.00           H  
ATOM    325  HA  GLN A  16      13.523   2.131  -2.088  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      12.029   1.813   0.530  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      13.715   1.360   0.282  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      14.271   3.676  -0.314  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      12.581   4.144  -0.119  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      14.600   5.371   1.473  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      14.401   4.873   3.084  1.00  0.00           H  
ATOM    332  N   CYS A  17      11.153  -0.094  -1.566  1.00  0.00           N  
ATOM    333  CA  CYS A  17      10.829  -1.533  -1.806  1.00  0.00           C  
ATOM    334  C   CYS A  17       9.884  -1.678  -2.997  1.00  0.00           C  
ATOM    335  O   CYS A  17      10.069  -2.525  -3.849  1.00  0.00           O  
ATOM    336  CB  CYS A  17      10.160  -2.121  -0.563  1.00  0.00           C  
ATOM    337  SG  CYS A  17      11.311  -2.070   0.839  1.00  0.00           S  
ATOM    338  H   CYS A  17      10.462   0.516  -1.232  1.00  0.00           H  
ATOM    339  HA  CYS A  17      11.732  -2.077  -2.015  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       9.279  -1.543  -0.330  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       9.875  -3.143  -0.759  1.00  0.00           H  
ATOM    342  N   HIS A  18       8.865  -0.873  -3.060  1.00  0.00           N  
ATOM    343  CA  HIS A  18       7.905  -0.986  -4.193  1.00  0.00           C  
ATOM    344  C   HIS A  18       8.279  -0.011  -5.301  1.00  0.00           C  
ATOM    345  O   HIS A  18       8.892   1.009  -5.070  1.00  0.00           O  
ATOM    346  CB  HIS A  18       6.496  -0.628  -3.727  1.00  0.00           C  
ATOM    347  CG  HIS A  18       6.038  -1.567  -2.653  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       5.704  -2.891  -2.911  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       5.798  -1.366  -1.322  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       5.268  -3.426  -1.752  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       5.308  -2.532  -0.762  1.00  0.00           N  
ATOM    352  H   HIS A  18       8.725  -0.204  -2.359  1.00  0.00           H  
ATOM    353  HA  HIS A  18       7.913  -1.994  -4.577  1.00  0.00           H  
ATOM    354  HB2 HIS A  18       6.494   0.381  -3.342  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       5.818  -0.689  -4.566  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       5.790  -3.355  -3.775  1.00  0.00           H  
ATOM    357  HD2 HIS A  18       5.991  -0.452  -0.787  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       4.931  -4.446  -1.639  1.00  0.00           H  
ATOM    359  N   THR A  19       7.874  -0.311  -6.499  1.00  0.00           N  
ATOM    360  CA  THR A  19       8.152   0.601  -7.638  1.00  0.00           C  
ATOM    361  C   THR A  19       6.812   1.049  -8.214  1.00  0.00           C  
ATOM    362  O   THR A  19       5.872   0.284  -8.285  1.00  0.00           O  
ATOM    363  CB  THR A  19       8.935  -0.129  -8.719  1.00  0.00           C  
ATOM    364  OG1 THR A  19       9.988  -0.874  -8.125  1.00  0.00           O  
ATOM    365  CG2 THR A  19       9.519   0.889  -9.700  1.00  0.00           C  
ATOM    366  H   THR A  19       7.360  -1.131  -6.644  1.00  0.00           H  
ATOM    367  HA  THR A  19       8.709   1.459  -7.298  1.00  0.00           H  
ATOM    368  HB  THR A  19       8.271  -0.785  -9.246  1.00  0.00           H  
ATOM    369  HG1 THR A  19      10.185  -1.619  -8.699  1.00  0.00           H  
ATOM    370 HG21 THR A  19      10.588   0.949  -9.563  1.00  0.00           H  
ATOM    371 HG22 THR A  19       9.078   1.859  -9.517  1.00  0.00           H  
ATOM    372 HG23 THR A  19       9.301   0.580 -10.712  1.00  0.00           H  
ATOM    373  N   VAL A  20       6.706   2.278  -8.616  1.00  0.00           N  
ATOM    374  CA  VAL A  20       5.417   2.763  -9.173  1.00  0.00           C  
ATOM    375  C   VAL A  20       5.054   1.946 -10.413  1.00  0.00           C  
ATOM    376  O   VAL A  20       3.911   1.604 -10.625  1.00  0.00           O  
ATOM    377  CB  VAL A  20       5.564   4.232  -9.551  1.00  0.00           C  
ATOM    378  CG1 VAL A  20       4.211   4.789  -9.997  1.00  0.00           C  
ATOM    379  CG2 VAL A  20       6.076   5.006  -8.340  1.00  0.00           C  
ATOM    380  H   VAL A  20       7.472   2.886  -8.545  1.00  0.00           H  
ATOM    381  HA  VAL A  20       4.637   2.655  -8.429  1.00  0.00           H  
ATOM    382  HB  VAL A  20       6.272   4.322 -10.361  1.00  0.00           H  
ATOM    383 HG11 VAL A  20       4.233   5.867  -9.952  1.00  0.00           H  
ATOM    384 HG12 VAL A  20       3.437   4.416  -9.341  1.00  0.00           H  
ATOM    385 HG13 VAL A  20       4.008   4.474 -11.009  1.00  0.00           H  
ATOM    386 HG21 VAL A  20       6.964   4.520  -7.959  1.00  0.00           H  
ATOM    387 HG22 VAL A  20       5.316   5.020  -7.574  1.00  0.00           H  
ATOM    388 HG23 VAL A  20       6.315   6.017  -8.632  1.00  0.00           H  
ATOM    389  N   GLU A  21       6.010   1.624 -11.235  1.00  0.00           N  
ATOM    390  CA  GLU A  21       5.692   0.825 -12.450  1.00  0.00           C  
ATOM    391  C   GLU A  21       4.976  -0.459 -12.029  1.00  0.00           C  
ATOM    392  O   GLU A  21       5.284  -1.046 -11.010  1.00  0.00           O  
ATOM    393  CB  GLU A  21       6.984   0.472 -13.187  1.00  0.00           C  
ATOM    394  CG  GLU A  21       7.662   1.756 -13.667  1.00  0.00           C  
ATOM    395  CD  GLU A  21       8.928   1.404 -14.451  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       9.303   0.244 -14.444  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       9.499   2.303 -15.048  1.00  0.00           O  
ATOM    398  H   GLU A  21       6.933   1.901 -11.054  1.00  0.00           H  
ATOM    399  HA  GLU A  21       5.050   1.399 -13.101  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       7.647  -0.059 -12.519  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       6.756  -0.152 -14.038  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       6.983   2.304 -14.304  1.00  0.00           H  
ATOM    403  HG3 GLU A  21       7.926   2.363 -12.815  1.00  0.00           H  
ATOM    404  N   LYS A  22       4.025  -0.902 -12.802  1.00  0.00           N  
ATOM    405  CA  LYS A  22       3.296  -2.149 -12.438  1.00  0.00           C  
ATOM    406  C   LYS A  22       4.308  -3.280 -12.261  1.00  0.00           C  
ATOM    407  O   LYS A  22       4.138  -4.160 -11.442  1.00  0.00           O  
ATOM    408  CB  LYS A  22       2.314  -2.516 -13.553  1.00  0.00           C  
ATOM    409  CG  LYS A  22       1.244  -1.429 -13.672  1.00  0.00           C  
ATOM    410  CD  LYS A  22       0.193  -1.856 -14.699  1.00  0.00           C  
ATOM    411  CE  LYS A  22      -0.815  -0.723 -14.901  1.00  0.00           C  
ATOM    412  NZ  LYS A  22      -1.903  -0.840 -13.890  1.00  0.00           N  
ATOM    413  H   LYS A  22       3.792  -0.416 -13.621  1.00  0.00           H  
ATOM    414  HA  LYS A  22       2.756  -1.997 -11.515  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       2.848  -2.600 -14.489  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       1.841  -3.458 -13.323  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       0.772  -1.282 -12.712  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       1.703  -0.505 -13.994  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       0.678  -2.081 -15.638  1.00  0.00           H  
ATOM    420  HD3 LYS A  22      -0.323  -2.734 -14.341  1.00  0.00           H  
ATOM    421  HE2 LYS A  22      -0.316   0.228 -14.785  1.00  0.00           H  
ATOM    422  HE3 LYS A  22      -1.236  -0.789 -15.894  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22      -1.758  -1.698 -13.322  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      -2.822  -0.896 -14.376  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22      -1.889  -0.007 -13.267  1.00  0.00           H  
ATOM    426  N   GLY A  23       5.365  -3.251 -13.021  1.00  0.00           N  
ATOM    427  CA  GLY A  23       6.404  -4.312 -12.902  1.00  0.00           C  
ATOM    428  C   GLY A  23       7.574  -3.781 -12.077  1.00  0.00           C  
ATOM    429  O   GLY A  23       7.753  -4.139 -10.931  1.00  0.00           O  
ATOM    430  H   GLY A  23       5.479  -2.523 -13.666  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       5.981  -5.178 -12.416  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       6.756  -4.586 -13.885  1.00  0.00           H  
ATOM    433  N   GLY A  24       8.368  -2.920 -12.651  1.00  0.00           N  
ATOM    434  CA  GLY A  24       9.527  -2.352 -11.904  1.00  0.00           C  
ATOM    435  C   GLY A  24      10.356  -3.480 -11.294  1.00  0.00           C  
ATOM    436  O   GLY A  24       9.965  -4.630 -11.304  1.00  0.00           O  
ATOM    437  H   GLY A  24       8.197  -2.643 -13.574  1.00  0.00           H  
ATOM    438  HA2 GLY A  24      10.142  -1.776 -12.579  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       9.164  -1.714 -11.112  1.00  0.00           H  
ATOM    440  N   PRO A  25      11.494  -3.144 -10.754  1.00  0.00           N  
ATOM    441  CA  PRO A  25      12.402  -4.129 -10.109  1.00  0.00           C  
ATOM    442  C   PRO A  25      11.895  -4.545  -8.724  1.00  0.00           C  
ATOM    443  O   PRO A  25      11.366  -3.743  -7.981  1.00  0.00           O  
ATOM    444  CB  PRO A  25      13.727  -3.377  -9.995  1.00  0.00           C  
ATOM    445  CG  PRO A  25      13.356  -1.932  -9.931  1.00  0.00           C  
ATOM    446  CD  PRO A  25      12.041  -1.778 -10.701  1.00  0.00           C  
ATOM    447  HA  PRO A  25      12.529  -4.993 -10.739  1.00  0.00           H  
ATOM    448  HB2 PRO A  25      14.249  -3.674  -9.097  1.00  0.00           H  
ATOM    449  HB3 PRO A  25      14.339  -3.562 -10.864  1.00  0.00           H  
ATOM    450  HG2 PRO A  25      13.222  -1.632  -8.900  1.00  0.00           H  
ATOM    451  HG3 PRO A  25      14.120  -1.332 -10.397  1.00  0.00           H  
ATOM    452  HD2 PRO A  25      11.368  -1.118 -10.171  1.00  0.00           H  
ATOM    453  HD3 PRO A  25      12.226  -1.413 -11.699  1.00  0.00           H  
ATOM    454  N   HIS A  26      12.051  -5.791  -8.372  1.00  0.00           N  
ATOM    455  CA  HIS A  26      11.576  -6.258  -7.039  1.00  0.00           C  
ATOM    456  C   HIS A  26      12.746  -6.239  -6.053  1.00  0.00           C  
ATOM    457  O   HIS A  26      12.927  -7.156  -5.277  1.00  0.00           O  
ATOM    458  CB  HIS A  26      11.045  -7.684  -7.166  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.938  -7.711  -8.172  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       8.733  -7.057  -7.968  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       9.845  -8.306  -9.396  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       7.969  -7.272  -9.055  1.00  0.00           C  
ATOM    463  NE2 HIS A  26       8.604  -8.028  -9.955  1.00  0.00           N  
ATOM    464  H   HIS A  26      12.479  -6.422  -8.988  1.00  0.00           H  
ATOM    465  HA  HIS A  26      10.786  -5.605  -6.688  1.00  0.00           H  
ATOM    466  HB2 HIS A  26      11.841  -8.337  -7.491  1.00  0.00           H  
ATOM    467  HB3 HIS A  26      10.671  -8.021  -6.217  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       8.481  -6.538  -7.173  1.00  0.00           H  
ATOM    469  HD2 HIS A  26      10.615  -8.905  -9.848  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       6.970  -6.883  -9.185  1.00  0.00           H  
ATOM    471  HE2 HIS A  26       8.268  -8.321 -10.826  1.00  0.00           H  
ATOM    472  N   LYS A  27      13.550  -5.207  -6.096  1.00  0.00           N  
ATOM    473  CA  LYS A  27      14.727  -5.114  -5.187  1.00  0.00           C  
ATOM    474  C   LYS A  27      14.416  -5.740  -3.827  1.00  0.00           C  
ATOM    475  O   LYS A  27      14.536  -6.934  -3.636  1.00  0.00           O  
ATOM    476  CB  LYS A  27      15.082  -3.642  -4.983  1.00  0.00           C  
ATOM    477  CG  LYS A  27      15.446  -3.017  -6.323  1.00  0.00           C  
ATOM    478  CD  LYS A  27      15.956  -1.592  -6.104  1.00  0.00           C  
ATOM    479  CE  LYS A  27      16.199  -0.922  -7.458  1.00  0.00           C  
ATOM    480  NZ  LYS A  27      17.508  -1.374  -8.008  1.00  0.00           N  
ATOM    481  H   LYS A  27      13.385  -4.491  -6.742  1.00  0.00           H  
ATOM    482  HA  LYS A  27      15.566  -5.624  -5.634  1.00  0.00           H  
ATOM    483  HB2 LYS A  27      14.235  -3.120  -4.564  1.00  0.00           H  
ATOM    484  HB3 LYS A  27      15.921  -3.565  -4.314  1.00  0.00           H  
ATOM    485  HG2 LYS A  27      16.213  -3.609  -6.799  1.00  0.00           H  
ATOM    486  HG3 LYS A  27      14.570  -2.990  -6.948  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      15.220  -1.027  -5.549  1.00  0.00           H  
ATOM    488  HD3 LYS A  27      16.882  -1.621  -5.548  1.00  0.00           H  
ATOM    489  HE2 LYS A  27      15.408  -1.194  -8.141  1.00  0.00           H  
ATOM    490  HE3 LYS A  27      16.213   0.150  -7.331  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27      18.232  -1.329  -7.264  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27      17.783  -0.756  -8.800  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27      17.422  -2.354  -8.346  1.00  0.00           H  
ATOM    494  N   VAL A  28      14.038  -4.935  -2.877  1.00  0.00           N  
ATOM    495  CA  VAL A  28      13.739  -5.470  -1.517  1.00  0.00           C  
ATOM    496  C   VAL A  28      12.488  -6.348  -1.552  1.00  0.00           C  
ATOM    497  O   VAL A  28      12.470  -7.438  -1.017  1.00  0.00           O  
ATOM    498  CB  VAL A  28      13.501  -4.307  -0.560  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      13.401  -4.833   0.872  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      14.656  -3.314  -0.670  1.00  0.00           C  
ATOM    501  H   VAL A  28      13.964  -3.974  -3.055  1.00  0.00           H  
ATOM    502  HA  VAL A  28      14.575  -6.051  -1.167  1.00  0.00           H  
ATOM    503  HB  VAL A  28      12.578  -3.819  -0.824  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      14.334  -4.654   1.386  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      13.198  -5.894   0.852  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      12.602  -4.322   1.388  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      15.591  -3.832  -0.523  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      14.543  -2.547   0.083  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      14.644  -2.860  -1.650  1.00  0.00           H  
ATOM    510  N   GLY A  29      11.435  -5.877  -2.161  1.00  0.00           N  
ATOM    511  CA  GLY A  29      10.184  -6.690  -2.202  1.00  0.00           C  
ATOM    512  C   GLY A  29       9.434  -6.467  -3.512  1.00  0.00           C  
ATOM    513  O   GLY A  29       9.773  -5.606  -4.299  1.00  0.00           O  
ATOM    514  H   GLY A  29      11.462  -4.987  -2.574  1.00  0.00           H  
ATOM    515  HA2 GLY A  29      10.435  -7.735  -2.111  1.00  0.00           H  
ATOM    516  HA3 GLY A  29       9.546  -6.400  -1.380  1.00  0.00           H  
ATOM    517  N   PRO A  30       8.409  -7.246  -3.726  1.00  0.00           N  
ATOM    518  CA  PRO A  30       7.568  -7.151  -4.943  1.00  0.00           C  
ATOM    519  C   PRO A  30       7.208  -5.703  -5.259  1.00  0.00           C  
ATOM    520  O   PRO A  30       7.268  -4.840  -4.406  1.00  0.00           O  
ATOM    521  CB  PRO A  30       6.300  -7.942  -4.607  1.00  0.00           C  
ATOM    522  CG  PRO A  30       6.560  -8.686  -3.331  1.00  0.00           C  
ATOM    523  CD  PRO A  30       7.953  -8.303  -2.820  1.00  0.00           C  
ATOM    524  HA  PRO A  30       8.068  -7.606  -5.781  1.00  0.00           H  
ATOM    525  HB2 PRO A  30       5.470  -7.262  -4.476  1.00  0.00           H  
ATOM    526  HB3 PRO A  30       6.080  -8.642  -5.401  1.00  0.00           H  
ATOM    527  HG2 PRO A  30       5.814  -8.416  -2.596  1.00  0.00           H  
ATOM    528  HG3 PRO A  30       6.524  -9.749  -3.513  1.00  0.00           H  
ATOM    529  HD2 PRO A  30       7.891  -7.932  -1.806  1.00  0.00           H  
ATOM    530  HD3 PRO A  30       8.620  -9.150  -2.872  1.00  0.00           H  
ATOM    531  N   ASN A  31       6.842  -5.427  -6.475  1.00  0.00           N  
ATOM    532  CA  ASN A  31       6.490  -4.031  -6.840  1.00  0.00           C  
ATOM    533  C   ASN A  31       4.970  -3.866  -6.830  1.00  0.00           C  
ATOM    534  O   ASN A  31       4.233  -4.715  -7.292  1.00  0.00           O  
ATOM    535  CB  ASN A  31       7.070  -3.723  -8.213  1.00  0.00           C  
ATOM    536  CG  ASN A  31       8.579  -3.946  -8.148  1.00  0.00           C  
ATOM    537  OD1 ASN A  31       9.214  -4.210  -9.147  1.00  0.00           O  
ATOM    538  ND2 ASN A  31       9.181  -3.858  -6.991  1.00  0.00           N  
ATOM    539  H   ASN A  31       6.806  -6.136  -7.151  1.00  0.00           H  
ATOM    540  HA  ASN A  31       6.919  -3.357  -6.115  1.00  0.00           H  
ATOM    541  HB2 ASN A  31       6.632  -4.379  -8.951  1.00  0.00           H  
ATOM    542  HB3 ASN A  31       6.874  -2.698  -8.470  1.00  0.00           H  
ATOM    543 HD21 ASN A  31       8.662  -3.655  -6.181  1.00  0.00           H  
ATOM    544 HD22 ASN A  31      10.148  -3.993  -6.930  1.00  0.00           H  
ATOM    545  N   LEU A  32       4.505  -2.792  -6.259  1.00  0.00           N  
ATOM    546  CA  LEU A  32       3.038  -2.558  -6.149  1.00  0.00           C  
ATOM    547  C   LEU A  32       2.492  -1.830  -7.388  1.00  0.00           C  
ATOM    548  O   LEU A  32       2.855  -2.125  -8.508  1.00  0.00           O  
ATOM    549  CB  LEU A  32       2.790  -1.707  -4.901  1.00  0.00           C  
ATOM    550  CG  LEU A  32       1.455  -2.090  -4.268  1.00  0.00           C  
ATOM    551  CD1 LEU A  32       1.548  -3.512  -3.706  1.00  0.00           C  
ATOM    552  CD2 LEU A  32       1.141  -1.114  -3.131  1.00  0.00           C  
ATOM    553  H   LEU A  32       5.129  -2.148  -5.866  1.00  0.00           H  
ATOM    554  HA  LEU A  32       2.533  -3.504  -6.040  1.00  0.00           H  
ATOM    555  HB2 LEU A  32       3.586  -1.874  -4.191  1.00  0.00           H  
ATOM    556  HB3 LEU A  32       2.770  -0.662  -5.176  1.00  0.00           H  
ATOM    557  HG  LEU A  32       0.674  -2.044  -5.013  1.00  0.00           H  
ATOM    558 HD11 LEU A  32       1.254  -3.506  -2.668  1.00  0.00           H  
ATOM    559 HD12 LEU A  32       2.564  -3.869  -3.789  1.00  0.00           H  
ATOM    560 HD13 LEU A  32       0.891  -4.164  -4.264  1.00  0.00           H  
ATOM    561 HD21 LEU A  32       0.180  -0.654  -3.306  1.00  0.00           H  
ATOM    562 HD22 LEU A  32       1.903  -0.349  -3.090  1.00  0.00           H  
ATOM    563 HD23 LEU A  32       1.118  -1.649  -2.194  1.00  0.00           H  
ATOM    564  N   HIS A  33       1.606  -0.889  -7.173  1.00  0.00           N  
ATOM    565  CA  HIS A  33       0.992  -0.118  -8.294  1.00  0.00           C  
ATOM    566  C   HIS A  33       0.058  -1.014  -9.112  1.00  0.00           C  
ATOM    567  O   HIS A  33       0.487  -1.946  -9.763  1.00  0.00           O  
ATOM    568  CB  HIS A  33       2.074   0.451  -9.215  1.00  0.00           C  
ATOM    569  CG  HIS A  33       1.460   1.521 -10.078  1.00  0.00           C  
ATOM    570  ND1 HIS A  33       0.988   2.715  -9.551  1.00  0.00           N  
ATOM    571  CD2 HIS A  33       1.232   1.591 -11.430  1.00  0.00           C  
ATOM    572  CE1 HIS A  33       0.506   3.446 -10.573  1.00  0.00           C  
ATOM    573  NE2 HIS A  33       0.631   2.806 -11.736  1.00  0.00           N  
ATOM    574  H   HIS A  33       1.338  -0.686  -6.255  1.00  0.00           H  
ATOM    575  HA  HIS A  33       0.417   0.699  -7.882  1.00  0.00           H  
ATOM    576  HB2 HIS A  33       2.870   0.875  -8.621  1.00  0.00           H  
ATOM    577  HB3 HIS A  33       2.469  -0.334  -9.846  1.00  0.00           H  
ATOM    578  HD1 HIS A  33       1.003   2.978  -8.607  1.00  0.00           H  
ATOM    579  HD2 HIS A  33       1.482   0.821 -12.144  1.00  0.00           H  
ATOM    580  HE1 HIS A  33       0.070   4.429 -10.465  1.00  0.00           H  
ATOM    581  HE2 HIS A  33       0.358   3.125 -12.622  1.00  0.00           H  
ATOM    582  N   GLY A  34      -1.216  -0.718  -9.105  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -2.175  -1.530  -9.906  1.00  0.00           C  
ATOM    584  C   GLY A  34      -2.922  -2.542  -9.029  1.00  0.00           C  
ATOM    585  O   GLY A  34      -3.684  -3.346  -9.528  1.00  0.00           O  
ATOM    586  H   GLY A  34      -1.536   0.053  -8.591  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -2.892  -0.870 -10.374  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -1.632  -2.061 -10.672  1.00  0.00           H  
ATOM    589  N   ILE A  35      -2.724  -2.525  -7.737  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -3.447  -3.511  -6.882  1.00  0.00           C  
ATOM    591  C   ILE A  35      -4.747  -2.909  -6.344  1.00  0.00           C  
ATOM    592  O   ILE A  35      -5.544  -3.592  -5.736  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -2.559  -3.954  -5.712  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -2.396  -2.818  -4.690  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -1.184  -4.352  -6.244  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -1.653  -3.353  -3.469  1.00  0.00           C  
ATOM    597  H   ILE A  35      -2.108  -1.879  -7.337  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -3.685  -4.374  -7.481  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -3.011  -4.809  -5.228  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -1.830  -2.012  -5.133  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -3.362  -2.454  -4.380  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -1.291  -4.782  -7.229  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -0.739  -5.078  -5.581  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -0.553  -3.479  -6.299  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -1.299  -4.352  -3.673  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -2.323  -3.375  -2.621  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -0.816  -2.712  -3.247  1.00  0.00           H  
ATOM    608  N   PHE A  36      -4.968  -1.642  -6.546  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -6.216  -1.020  -6.020  1.00  0.00           C  
ATOM    610  C   PHE A  36      -7.441  -1.756  -6.571  1.00  0.00           C  
ATOM    611  O   PHE A  36      -8.541  -1.590  -6.084  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -6.268   0.455  -6.427  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -5.704   1.302  -5.308  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -4.428   1.029  -4.796  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -6.457   2.358  -4.781  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -3.908   1.812  -3.758  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -5.936   3.141  -3.744  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -4.662   2.867  -3.232  1.00  0.00           C  
ATOM    619  H   PHE A  36      -4.311  -1.098  -7.028  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -6.218  -1.089  -4.942  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -5.683   0.602  -7.322  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -7.292   0.742  -6.613  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -3.846   0.215  -5.197  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -7.440   2.569  -5.174  1.00  0.00           H  
ATOM    625  HE1 PHE A  36      -2.926   1.601  -3.364  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -6.519   3.957  -3.337  1.00  0.00           H  
ATOM    627  HZ  PHE A  36      -4.260   3.469  -2.431  1.00  0.00           H  
ATOM    628  N   GLY A  37      -7.261  -2.570  -7.579  1.00  0.00           N  
ATOM    629  CA  GLY A  37      -8.419  -3.318  -8.153  1.00  0.00           C  
ATOM    630  C   GLY A  37      -8.074  -4.805  -8.266  1.00  0.00           C  
ATOM    631  O   GLY A  37      -8.516  -5.485  -9.170  1.00  0.00           O  
ATOM    632  H   GLY A  37      -6.365  -2.692  -7.956  1.00  0.00           H  
ATOM    633  HA2 GLY A  37      -9.282  -3.198  -7.512  1.00  0.00           H  
ATOM    634  HA3 GLY A  37      -8.643  -2.931  -9.136  1.00  0.00           H  
ATOM    635  N   ARG A  38      -7.284  -5.314  -7.358  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -6.910  -6.758  -7.421  1.00  0.00           C  
ATOM    637  C   ARG A  38      -6.969  -7.380  -6.030  1.00  0.00           C  
ATOM    638  O   ARG A  38      -7.162  -6.707  -5.036  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -5.482  -6.906  -7.951  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -5.400  -6.425  -9.399  1.00  0.00           C  
ATOM    641  CD  ARG A  38      -5.943  -7.509 -10.336  1.00  0.00           C  
ATOM    642  NE  ARG A  38      -5.645  -7.138 -11.749  1.00  0.00           N  
ATOM    643  CZ  ARG A  38      -6.153  -7.835 -12.727  1.00  0.00           C  
ATOM    644  NH1 ARG A  38      -6.923  -8.858 -12.470  1.00  0.00           N  
ATOM    645  NH2 ARG A  38      -5.892  -7.510 -13.964  1.00  0.00           N  
ATOM    646  H   ARG A  38      -6.936  -4.748  -6.640  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -7.592  -7.279  -8.072  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -4.814  -6.322  -7.340  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -5.191  -7.944  -7.903  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -5.984  -5.523  -9.511  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -4.371  -6.219  -9.650  1.00  0.00           H  
ATOM    652  HD2 ARG A  38      -5.472  -8.454 -10.105  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -7.011  -7.599 -10.209  1.00  0.00           H  
ATOM    654  HE  ARG A  38      -5.066  -6.371 -11.942  1.00  0.00           H  
ATOM    655 HH11 ARG A  38      -7.123  -9.106 -11.522  1.00  0.00           H  
ATOM    656 HH12 ARG A  38      -7.312  -9.392 -13.220  1.00  0.00           H  
ATOM    657 HH21 ARG A  38      -5.303  -6.727 -14.162  1.00  0.00           H  
ATOM    658 HH22 ARG A  38      -6.282  -8.044 -14.714  1.00  0.00           H  
ATOM    659  N   HIS A  39      -6.783  -8.668  -5.960  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -6.800  -9.363  -4.648  1.00  0.00           C  
ATOM    661  C   HIS A  39      -5.383  -9.366  -4.078  1.00  0.00           C  
ATOM    662  O   HIS A  39      -4.412  -9.393  -4.808  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -7.280 -10.799  -4.841  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -8.780 -10.827  -4.907  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -9.478 -10.324  -5.993  1.00  0.00           N  
ATOM    666  CD2 HIS A  39      -9.731 -11.302  -4.036  1.00  0.00           C  
ATOM    667  CE1 HIS A  39     -10.789 -10.506  -5.754  1.00  0.00           C  
ATOM    668  NE2 HIS A  39     -10.995 -11.097  -4.576  1.00  0.00           N  
ATOM    669  H   HIS A  39      -6.616  -9.179  -6.779  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -7.462  -8.846  -3.970  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -6.873 -11.192  -5.760  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -6.945 -11.402  -4.017  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -9.088  -9.906  -6.786  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -9.527 -11.763  -3.081  1.00  0.00           H  
ATOM    675  HE1 HIS A  39     -11.575 -10.212  -6.435  1.00  0.00           H  
ATOM    676  HE2 HIS A  39     -11.858 -11.337  -4.176  1.00  0.00           H  
ATOM    677  N   SER A  40      -5.251  -9.325  -2.784  1.00  0.00           N  
ATOM    678  CA  SER A  40      -3.891  -9.308  -2.180  1.00  0.00           C  
ATOM    679  C   SER A  40      -3.117 -10.551  -2.603  1.00  0.00           C  
ATOM    680  O   SER A  40      -3.615 -11.657  -2.559  1.00  0.00           O  
ATOM    681  CB  SER A  40      -4.004  -9.284  -0.657  1.00  0.00           C  
ATOM    682  OG  SER A  40      -3.009  -8.420  -0.125  1.00  0.00           O  
ATOM    683  H   SER A  40      -6.045  -9.291  -2.209  1.00  0.00           H  
ATOM    684  HA  SER A  40      -3.359  -8.434  -2.516  1.00  0.00           H  
ATOM    685  HB2 SER A  40      -4.976  -8.924  -0.371  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -3.867 -10.285  -0.273  1.00  0.00           H  
ATOM    687  HG  SER A  40      -2.150  -8.771  -0.368  1.00  0.00           H  
ATOM    688  N   GLY A  41      -1.891 -10.373  -2.991  1.00  0.00           N  
ATOM    689  CA  GLY A  41      -1.067 -11.537  -3.399  1.00  0.00           C  
ATOM    690  C   GLY A  41      -1.014 -11.653  -4.921  1.00  0.00           C  
ATOM    691  O   GLY A  41      -0.381 -12.541  -5.455  1.00  0.00           O  
ATOM    692  H   GLY A  41      -1.510  -9.472  -3.005  1.00  0.00           H  
ATOM    693  HA2 GLY A  41      -0.068 -11.409  -3.016  1.00  0.00           H  
ATOM    694  HA3 GLY A  41      -1.495 -12.438  -2.989  1.00  0.00           H  
ATOM    695  N   GLN A  42      -1.663 -10.769  -5.631  1.00  0.00           N  
ATOM    696  CA  GLN A  42      -1.622 -10.854  -7.119  1.00  0.00           C  
ATOM    697  C   GLN A  42      -0.647  -9.816  -7.675  1.00  0.00           C  
ATOM    698  O   GLN A  42      -0.824  -8.625  -7.503  1.00  0.00           O  
ATOM    699  CB  GLN A  42      -3.019 -10.608  -7.689  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -3.947 -11.733  -7.230  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -5.355 -11.490  -7.776  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -5.676 -10.397  -8.198  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -6.215 -12.471  -7.786  1.00  0.00           N  
ATOM    704  H   GLN A  42      -2.169 -10.052  -5.189  1.00  0.00           H  
ATOM    705  HA  GLN A  42      -1.291 -11.841  -7.411  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -3.397  -9.658  -7.336  1.00  0.00           H  
ATOM    707  HB3 GLN A  42      -2.973 -10.601  -8.767  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -3.572 -12.678  -7.598  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -3.978 -11.754  -6.152  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -5.957 -13.353  -7.445  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -7.120 -12.326  -8.134  1.00  0.00           H  
ATOM    712  N   ALA A  43       0.376 -10.263  -8.349  1.00  0.00           N  
ATOM    713  CA  ALA A  43       1.365  -9.315  -8.932  1.00  0.00           C  
ATOM    714  C   ALA A  43       1.897  -9.890 -10.246  1.00  0.00           C  
ATOM    715  O   ALA A  43       1.998 -11.089 -10.414  1.00  0.00           O  
ATOM    716  CB  ALA A  43       2.527  -9.113  -7.957  1.00  0.00           C  
ATOM    717  H   ALA A  43       0.491 -11.226  -8.477  1.00  0.00           H  
ATOM    718  HA  ALA A  43       0.885  -8.368  -9.122  1.00  0.00           H  
ATOM    719  HB1 ALA A  43       3.459  -9.131  -8.502  1.00  0.00           H  
ATOM    720  HB2 ALA A  43       2.524  -9.906  -7.224  1.00  0.00           H  
ATOM    721  HB3 ALA A  43       2.419  -8.161  -7.461  1.00  0.00           H  
ATOM    722  N   GLU A  44       2.240  -9.045 -11.178  1.00  0.00           N  
ATOM    723  CA  GLU A  44       2.767  -9.542 -12.479  1.00  0.00           C  
ATOM    724  C   GLU A  44       4.292  -9.621 -12.418  1.00  0.00           C  
ATOM    725  O   GLU A  44       4.892 -10.585 -12.847  1.00  0.00           O  
ATOM    726  CB  GLU A  44       2.348  -8.589 -13.596  1.00  0.00           C  
ATOM    727  CG  GLU A  44       0.827  -8.626 -13.750  1.00  0.00           C  
ATOM    728  CD  GLU A  44       0.383 -10.028 -14.174  1.00  0.00           C  
ATOM    729  OE1 GLU A  44       1.222 -10.775 -14.650  1.00  0.00           O  
ATOM    730  OE2 GLU A  44      -0.789 -10.329 -14.018  1.00  0.00           O  
ATOM    731  H   GLU A  44       2.156  -8.084 -11.020  1.00  0.00           H  
ATOM    732  HA  GLU A  44       2.363 -10.522 -12.676  1.00  0.00           H  
ATOM    733  HB2 GLU A  44       2.662  -7.585 -13.349  1.00  0.00           H  
ATOM    734  HB3 GLU A  44       2.809  -8.895 -14.523  1.00  0.00           H  
ATOM    735  HG2 GLU A  44       0.364  -8.370 -12.808  1.00  0.00           H  
ATOM    736  HG3 GLU A  44       0.529  -7.917 -14.500  1.00  0.00           H  
ATOM    737  N   GLY A  45       4.922  -8.607 -11.892  1.00  0.00           N  
ATOM    738  CA  GLY A  45       6.408  -8.616 -11.809  1.00  0.00           C  
ATOM    739  C   GLY A  45       6.870  -9.771 -10.919  1.00  0.00           C  
ATOM    740  O   GLY A  45       7.672 -10.591 -11.320  1.00  0.00           O  
ATOM    741  H   GLY A  45       4.417  -7.836 -11.556  1.00  0.00           H  
ATOM    742  HA2 GLY A  45       6.821  -8.738 -12.802  1.00  0.00           H  
ATOM    743  HA3 GLY A  45       6.748  -7.682 -11.389  1.00  0.00           H  
ATOM    744  N   TYR A  46       6.375  -9.844  -9.713  1.00  0.00           N  
ATOM    745  CA  TYR A  46       6.798 -10.951  -8.808  1.00  0.00           C  
ATOM    746  C   TYR A  46       5.617 -11.442  -7.979  1.00  0.00           C  
ATOM    747  O   TYR A  46       4.825 -10.666  -7.484  1.00  0.00           O  
ATOM    748  CB  TYR A  46       7.911 -10.461  -7.879  1.00  0.00           C  
ATOM    749  CG  TYR A  46       8.053 -11.404  -6.703  1.00  0.00           C  
ATOM    750  CD1 TYR A  46       8.147 -12.787  -6.913  1.00  0.00           C  
ATOM    751  CD2 TYR A  46       8.086 -10.891  -5.401  1.00  0.00           C  
ATOM    752  CE1 TYR A  46       8.274 -13.653  -5.820  1.00  0.00           C  
ATOM    753  CE2 TYR A  46       8.213 -11.758  -4.307  1.00  0.00           C  
ATOM    754  CZ  TYR A  46       8.308 -13.138  -4.517  1.00  0.00           C  
ATOM    755  OH  TYR A  46       8.432 -13.993  -3.441  1.00  0.00           O  
ATOM    756  H   TYR A  46       5.731  -9.174  -9.403  1.00  0.00           H  
ATOM    757  HA  TYR A  46       7.163 -11.766  -9.404  1.00  0.00           H  
ATOM    758  HB2 TYR A  46       8.843 -10.426  -8.423  1.00  0.00           H  
ATOM    759  HB3 TYR A  46       7.670  -9.473  -7.518  1.00  0.00           H  
ATOM    760  HD1 TYR A  46       8.121 -13.185  -7.915  1.00  0.00           H  
ATOM    761  HD2 TYR A  46       8.016  -9.826  -5.239  1.00  0.00           H  
ATOM    762  HE1 TYR A  46       8.347 -14.718  -5.981  1.00  0.00           H  
ATOM    763  HE2 TYR A  46       8.236 -11.360  -3.302  1.00  0.00           H  
ATOM    764  HH  TYR A  46       8.591 -13.462  -2.657  1.00  0.00           H  
ATOM    765  N   SER A  47       5.504 -12.730  -7.811  1.00  0.00           N  
ATOM    766  CA  SER A  47       4.385 -13.269  -6.999  1.00  0.00           C  
ATOM    767  C   SER A  47       4.696 -13.032  -5.524  1.00  0.00           C  
ATOM    768  O   SER A  47       5.818 -13.178  -5.083  1.00  0.00           O  
ATOM    769  CB  SER A  47       4.238 -14.769  -7.260  1.00  0.00           C  
ATOM    770  OG  SER A  47       5.267 -15.468  -6.571  1.00  0.00           O  
ATOM    771  H   SER A  47       6.160 -13.338  -8.210  1.00  0.00           H  
ATOM    772  HA  SER A  47       3.469 -12.763  -7.263  1.00  0.00           H  
ATOM    773  HB2 SER A  47       3.279 -15.106  -6.902  1.00  0.00           H  
ATOM    774  HB3 SER A  47       4.310 -14.957  -8.322  1.00  0.00           H  
ATOM    775  HG  SER A  47       5.060 -16.405  -6.601  1.00  0.00           H  
ATOM    776  N   TYR A  48       3.714 -12.660  -4.761  1.00  0.00           N  
ATOM    777  CA  TYR A  48       3.946 -12.402  -3.314  1.00  0.00           C  
ATOM    778  C   TYR A  48       4.374 -13.684  -2.601  1.00  0.00           C  
ATOM    779  O   TYR A  48       4.533 -14.727  -3.205  1.00  0.00           O  
ATOM    780  CB  TYR A  48       2.657 -11.889  -2.689  1.00  0.00           C  
ATOM    781  CG  TYR A  48       2.364 -10.503  -3.210  1.00  0.00           C  
ATOM    782  CD1 TYR A  48       1.733 -10.334  -4.447  1.00  0.00           C  
ATOM    783  CD2 TYR A  48       2.718  -9.386  -2.448  1.00  0.00           C  
ATOM    784  CE1 TYR A  48       1.455  -9.047  -4.922  1.00  0.00           C  
ATOM    785  CE2 TYR A  48       2.444  -8.099  -2.922  1.00  0.00           C  
ATOM    786  CZ  TYR A  48       1.812  -7.929  -4.159  1.00  0.00           C  
ATOM    787  OH  TYR A  48       1.537  -6.660  -4.624  1.00  0.00           O  
ATOM    788  H   TYR A  48       2.819 -12.541  -5.142  1.00  0.00           H  
ATOM    789  HA  TYR A  48       4.717 -11.655  -3.203  1.00  0.00           H  
ATOM    790  HB2 TYR A  48       1.849 -12.555  -2.948  1.00  0.00           H  
ATOM    791  HB3 TYR A  48       2.766 -11.854  -1.619  1.00  0.00           H  
ATOM    792  HD1 TYR A  48       1.463 -11.197  -5.037  1.00  0.00           H  
ATOM    793  HD2 TYR A  48       3.205  -9.517  -1.495  1.00  0.00           H  
ATOM    794  HE1 TYR A  48       0.966  -8.917  -5.876  1.00  0.00           H  
ATOM    795  HE2 TYR A  48       2.720  -7.236  -2.333  1.00  0.00           H  
ATOM    796  HH  TYR A  48       1.111  -6.170  -3.915  1.00  0.00           H  
ATOM    797  N   THR A  49       4.558 -13.606  -1.311  1.00  0.00           N  
ATOM    798  CA  THR A  49       4.971 -14.804  -0.531  1.00  0.00           C  
ATOM    799  C   THR A  49       3.819 -15.809  -0.499  1.00  0.00           C  
ATOM    800  O   THR A  49       2.661 -15.440  -0.465  1.00  0.00           O  
ATOM    801  CB  THR A  49       5.317 -14.379   0.898  1.00  0.00           C  
ATOM    802  OG1 THR A  49       6.300 -13.354   0.859  1.00  0.00           O  
ATOM    803  CG2 THR A  49       5.860 -15.578   1.677  1.00  0.00           C  
ATOM    804  H   THR A  49       4.419 -12.752  -0.852  1.00  0.00           H  
ATOM    805  HA  THR A  49       5.836 -15.258  -0.993  1.00  0.00           H  
ATOM    806  HB  THR A  49       4.431 -14.009   1.389  1.00  0.00           H  
ATOM    807  HG1 THR A  49       6.917 -13.561   0.153  1.00  0.00           H  
ATOM    808 HG21 THR A  49       5.165 -16.401   1.600  1.00  0.00           H  
ATOM    809 HG22 THR A  49       5.983 -15.305   2.716  1.00  0.00           H  
ATOM    810 HG23 THR A  49       6.814 -15.872   1.267  1.00  0.00           H  
ATOM    811  N   ASP A  50       4.124 -17.077  -0.517  1.00  0.00           N  
ATOM    812  CA  ASP A  50       3.044 -18.102  -0.495  1.00  0.00           C  
ATOM    813  C   ASP A  50       2.067 -17.797   0.644  1.00  0.00           C  
ATOM    814  O   ASP A  50       0.874 -17.984   0.513  1.00  0.00           O  
ATOM    815  CB  ASP A  50       3.660 -19.487  -0.281  1.00  0.00           C  
ATOM    816  CG  ASP A  50       2.586 -20.558  -0.475  1.00  0.00           C  
ATOM    817  OD1 ASP A  50       1.478 -20.200  -0.837  1.00  0.00           O  
ATOM    818  OD2 ASP A  50       2.890 -21.720  -0.258  1.00  0.00           O  
ATOM    819  H   ASP A  50       5.063 -17.355  -0.549  1.00  0.00           H  
ATOM    820  HA  ASP A  50       2.515 -18.086  -1.436  1.00  0.00           H  
ATOM    821  HB2 ASP A  50       4.457 -19.639  -0.994  1.00  0.00           H  
ATOM    822  HB3 ASP A  50       4.056 -19.553   0.721  1.00  0.00           H  
ATOM    823  N   ALA A  51       2.558 -17.330   1.760  1.00  0.00           N  
ATOM    824  CA  ALA A  51       1.644 -17.020   2.894  1.00  0.00           C  
ATOM    825  C   ALA A  51       0.683 -15.904   2.482  1.00  0.00           C  
ATOM    826  O   ALA A  51      -0.519 -16.023   2.621  1.00  0.00           O  
ATOM    827  CB  ALA A  51       2.465 -16.564   4.102  1.00  0.00           C  
ATOM    828  H   ALA A  51       3.523 -17.185   1.851  1.00  0.00           H  
ATOM    829  HA  ALA A  51       1.081 -17.901   3.155  1.00  0.00           H  
ATOM    830  HB1 ALA A  51       1.866 -16.645   4.997  1.00  0.00           H  
ATOM    831  HB2 ALA A  51       2.768 -15.537   3.964  1.00  0.00           H  
ATOM    832  HB3 ALA A  51       3.342 -17.187   4.198  1.00  0.00           H  
ATOM    833  N   ASN A  52       1.201 -14.826   1.965  1.00  0.00           N  
ATOM    834  CA  ASN A  52       0.318 -13.707   1.530  1.00  0.00           C  
ATOM    835  C   ASN A  52      -0.635 -14.202   0.445  1.00  0.00           C  
ATOM    836  O   ASN A  52      -1.804 -13.875   0.432  1.00  0.00           O  
ATOM    837  CB  ASN A  52       1.173 -12.566   0.973  1.00  0.00           C  
ATOM    838  CG  ASN A  52       0.263 -11.424   0.516  1.00  0.00           C  
ATOM    839  OD1 ASN A  52      -0.913 -11.411   0.824  1.00  0.00           O  
ATOM    840  ND2 ASN A  52       0.757 -10.458  -0.210  1.00  0.00           N  
ATOM    841  H   ASN A  52       2.172 -14.756   1.854  1.00  0.00           H  
ATOM    842  HA  ASN A  52      -0.255 -13.351   2.373  1.00  0.00           H  
ATOM    843  HB2 ASN A  52       1.842 -12.210   1.743  1.00  0.00           H  
ATOM    844  HB3 ASN A  52       1.748 -12.924   0.132  1.00  0.00           H  
ATOM    845 HD21 ASN A  52       1.709 -10.463  -0.455  1.00  0.00           H  
ATOM    846 HD22 ASN A  52       0.175  -9.734  -0.520  1.00  0.00           H  
ATOM    847  N   ILE A  53      -0.142 -14.985  -0.470  1.00  0.00           N  
ATOM    848  CA  ILE A  53      -1.015 -15.500  -1.559  1.00  0.00           C  
ATOM    849  C   ILE A  53      -2.117 -16.380  -0.966  1.00  0.00           C  
ATOM    850  O   ILE A  53      -3.244 -16.363  -1.419  1.00  0.00           O  
ATOM    851  CB  ILE A  53      -0.173 -16.305  -2.540  1.00  0.00           C  
ATOM    852  CG1 ILE A  53       0.894 -15.390  -3.148  1.00  0.00           C  
ATOM    853  CG2 ILE A  53      -1.066 -16.862  -3.650  1.00  0.00           C  
ATOM    854  CD1 ILE A  53       1.840 -16.215  -4.023  1.00  0.00           C  
ATOM    855  H   ILE A  53       0.805 -15.234  -0.441  1.00  0.00           H  
ATOM    856  HA  ILE A  53      -1.464 -14.669  -2.077  1.00  0.00           H  
ATOM    857  HB  ILE A  53       0.303 -17.119  -2.019  1.00  0.00           H  
ATOM    858 HG12 ILE A  53       0.415 -14.629  -3.749  1.00  0.00           H  
ATOM    859 HG13 ILE A  53       1.458 -14.918  -2.356  1.00  0.00           H  
ATOM    860 HG21 ILE A  53      -1.803 -17.525  -3.219  1.00  0.00           H  
ATOM    861 HG22 ILE A  53      -0.463 -17.407  -4.360  1.00  0.00           H  
ATOM    862 HG23 ILE A  53      -1.567 -16.047  -4.152  1.00  0.00           H  
ATOM    863 HD11 ILE A  53       1.404 -17.186  -4.208  1.00  0.00           H  
ATOM    864 HD12 ILE A  53       2.786 -16.335  -3.516  1.00  0.00           H  
ATOM    865 HD13 ILE A  53       1.996 -15.705  -4.962  1.00  0.00           H  
ATOM    866  N   LYS A  54      -1.810 -17.143   0.048  1.00  0.00           N  
ATOM    867  CA  LYS A  54      -2.856 -18.008   0.660  1.00  0.00           C  
ATOM    868  C   LYS A  54      -4.015 -17.128   1.125  1.00  0.00           C  
ATOM    869  O   LYS A  54      -5.170 -17.430   0.901  1.00  0.00           O  
ATOM    870  CB  LYS A  54      -2.268 -18.752   1.858  1.00  0.00           C  
ATOM    871  CG  LYS A  54      -3.325 -19.684   2.448  1.00  0.00           C  
ATOM    872  CD  LYS A  54      -2.757 -20.386   3.682  1.00  0.00           C  
ATOM    873  CE  LYS A  54      -3.755 -21.433   4.179  1.00  0.00           C  
ATOM    874  NZ  LYS A  54      -3.342 -22.782   3.697  1.00  0.00           N  
ATOM    875  H   LYS A  54      -0.898 -17.141   0.408  1.00  0.00           H  
ATOM    876  HA  LYS A  54      -3.209 -18.718  -0.067  1.00  0.00           H  
ATOM    877  HB2 LYS A  54      -1.413 -19.330   1.538  1.00  0.00           H  
ATOM    878  HB3 LYS A  54      -1.963 -18.039   2.605  1.00  0.00           H  
ATOM    879  HG2 LYS A  54      -4.194 -19.105   2.728  1.00  0.00           H  
ATOM    880  HG3 LYS A  54      -3.605 -20.422   1.712  1.00  0.00           H  
ATOM    881  HD2 LYS A  54      -1.825 -20.869   3.423  1.00  0.00           H  
ATOM    882  HD3 LYS A  54      -2.582 -19.660   4.461  1.00  0.00           H  
ATOM    883  HE2 LYS A  54      -3.776 -21.428   5.259  1.00  0.00           H  
ATOM    884  HE3 LYS A  54      -4.739 -21.201   3.799  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54      -2.543 -23.124   4.267  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54      -3.055 -22.719   2.699  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54      -4.138 -23.443   3.789  1.00  0.00           H  
ATOM    888  N   LYS A  55      -3.709 -16.029   1.757  1.00  0.00           N  
ATOM    889  CA  LYS A  55      -4.775 -15.108   2.225  1.00  0.00           C  
ATOM    890  C   LYS A  55      -4.901 -13.962   1.220  1.00  0.00           C  
ATOM    891  O   LYS A  55      -3.950 -13.255   0.959  1.00  0.00           O  
ATOM    892  CB  LYS A  55      -4.381 -14.548   3.591  1.00  0.00           C  
ATOM    893  CG  LYS A  55      -4.391 -15.673   4.628  1.00  0.00           C  
ATOM    894  CD  LYS A  55      -4.103 -15.091   6.014  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -4.010 -16.225   7.037  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -5.333 -16.411   7.696  1.00  0.00           N  
ATOM    897  H   LYS A  55      -2.772 -15.803   1.916  1.00  0.00           H  
ATOM    898  HA  LYS A  55      -5.714 -15.637   2.300  1.00  0.00           H  
ATOM    899  HB2 LYS A  55      -3.388 -14.125   3.530  1.00  0.00           H  
ATOM    900  HB3 LYS A  55      -5.077 -13.785   3.881  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -5.361 -16.151   4.632  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -3.632 -16.399   4.380  1.00  0.00           H  
ATOM    903  HD2 LYS A  55      -3.168 -14.549   5.989  1.00  0.00           H  
ATOM    904  HD3 LYS A  55      -4.901 -14.421   6.297  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -3.724 -17.140   6.538  1.00  0.00           H  
ATOM    906  HE3 LYS A  55      -3.268 -15.977   7.783  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55      -5.204 -16.471   8.726  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -5.773 -17.289   7.349  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55      -5.948 -15.603   7.473  1.00  0.00           H  
ATOM    910  N   ASN A  56      -6.055 -13.772   0.641  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -6.191 -12.672  -0.352  1.00  0.00           C  
ATOM    912  C   ASN A  56      -7.607 -12.094  -0.333  1.00  0.00           C  
ATOM    913  O   ASN A  56      -8.577 -12.792  -0.114  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -5.877 -13.218  -1.742  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -7.026 -14.112  -2.215  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -7.841 -14.544  -1.423  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -7.126 -14.411  -3.480  1.00  0.00           N  
ATOM    918  H   ASN A  56      -6.816 -14.352   0.849  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -5.486 -11.890  -0.114  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -5.754 -12.398  -2.428  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -4.967 -13.795  -1.704  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -6.469 -14.065  -4.119  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -7.857 -14.984  -3.793  1.00  0.00           H  
ATOM    924  N   VAL A  57      -7.725 -10.815  -0.568  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -9.063 -10.164  -0.578  1.00  0.00           C  
ATOM    926  C   VAL A  57      -9.086  -9.061  -1.638  1.00  0.00           C  
ATOM    927  O   VAL A  57      -8.118  -8.350  -1.822  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -9.341  -9.554   0.795  1.00  0.00           C  
ATOM    929  CG1 VAL A  57     -10.735  -8.924   0.808  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -9.266 -10.645   1.866  1.00  0.00           C  
ATOM    931  H   VAL A  57      -6.926 -10.279  -0.746  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -9.817 -10.897  -0.807  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -8.602  -8.796   1.001  1.00  0.00           H  
ATOM    934 HG11 VAL A  57     -11.282  -9.244  -0.066  1.00  0.00           H  
ATOM    935 HG12 VAL A  57     -10.643  -7.847   0.801  1.00  0.00           H  
ATOM    936 HG13 VAL A  57     -11.262  -9.234   1.697  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -9.580 -10.239   2.817  1.00  0.00           H  
ATOM    938 HG22 VAL A  57      -8.251 -11.004   1.945  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -9.917 -11.463   1.592  1.00  0.00           H  
ATOM    940  N   LEU A  58     -10.181  -8.896  -2.331  1.00  0.00           N  
ATOM    941  CA  LEU A  58     -10.240  -7.819  -3.359  1.00  0.00           C  
ATOM    942  C   LEU A  58      -9.788  -6.516  -2.711  1.00  0.00           C  
ATOM    943  O   LEU A  58     -10.004  -6.295  -1.536  1.00  0.00           O  
ATOM    944  CB  LEU A  58     -11.670  -7.663  -3.874  1.00  0.00           C  
ATOM    945  CG  LEU A  58     -11.721  -6.543  -4.918  1.00  0.00           C  
ATOM    946  CD1 LEU A  58     -10.906  -6.949  -6.149  1.00  0.00           C  
ATOM    947  CD2 LEU A  58     -13.175  -6.303  -5.332  1.00  0.00           C  
ATOM    948  H   LEU A  58     -10.961  -9.467  -2.168  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -9.582  -8.063  -4.180  1.00  0.00           H  
ATOM    950  HB2 LEU A  58     -11.992  -8.590  -4.322  1.00  0.00           H  
ATOM    951  HB3 LEU A  58     -12.321  -7.413  -3.051  1.00  0.00           H  
ATOM    952  HG  LEU A  58     -11.311  -5.635  -4.499  1.00  0.00           H  
ATOM    953 HD11 LEU A  58     -11.305  -6.457  -7.023  1.00  0.00           H  
ATOM    954 HD12 LEU A  58     -10.961  -8.019  -6.280  1.00  0.00           H  
ATOM    955 HD13 LEU A  58      -9.876  -6.656  -6.010  1.00  0.00           H  
ATOM    956 HD21 LEU A  58     -13.806  -6.320  -4.455  1.00  0.00           H  
ATOM    957 HD22 LEU A  58     -13.488  -7.077  -6.016  1.00  0.00           H  
ATOM    958 HD23 LEU A  58     -13.257  -5.341  -5.816  1.00  0.00           H  
ATOM    959  N   TRP A  59      -9.147  -5.659  -3.456  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -8.668  -4.386  -2.864  1.00  0.00           C  
ATOM    961  C   TRP A  59      -9.550  -3.211  -3.280  1.00  0.00           C  
ATOM    962  O   TRP A  59     -10.084  -3.163  -4.371  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -7.232  -4.131  -3.310  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -6.304  -4.909  -2.439  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -5.412  -5.826  -2.879  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -6.171  -4.867  -0.988  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -4.729  -6.336  -1.789  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -5.164  -5.782  -0.605  1.00  0.00           C  
ATOM    969  CE3 TRP A  59      -6.814  -4.129   0.028  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -4.809  -5.961   0.730  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59      -6.460  -4.310   1.372  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -5.458  -5.226   1.722  1.00  0.00           C  
ATOM    973  H   TRP A  59      -8.968  -5.859  -4.397  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -8.691  -4.474  -1.794  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -7.114  -4.448  -4.335  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -7.010  -3.080  -3.229  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -5.252  -6.109  -3.912  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -4.022  -7.010  -1.831  1.00  0.00           H  
ATOM    979  HE3 TRP A  59      -7.583  -3.416  -0.229  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59      -4.037  -6.664   0.994  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59      -6.960  -3.739   2.140  1.00  0.00           H  
ATOM    982  HH2 TRP A  59      -5.193  -5.368   2.758  1.00  0.00           H  
ATOM    983  N   ASP A  60      -9.688  -2.258  -2.401  1.00  0.00           N  
ATOM    984  CA  ASP A  60     -10.512  -1.056  -2.695  1.00  0.00           C  
ATOM    985  C   ASP A  60      -9.885   0.138  -1.973  1.00  0.00           C  
ATOM    986  O   ASP A  60      -9.055  -0.026  -1.101  1.00  0.00           O  
ATOM    987  CB  ASP A  60     -11.941  -1.273  -2.189  1.00  0.00           C  
ATOM    988  CG  ASP A  60     -12.837  -0.138  -2.688  1.00  0.00           C  
ATOM    989  OD1 ASP A  60     -12.357   0.673  -3.462  1.00  0.00           O  
ATOM    990  OD2 ASP A  60     -13.988  -0.101  -2.287  1.00  0.00           O  
ATOM    991  H   ASP A  60      -9.234  -2.331  -1.537  1.00  0.00           H  
ATOM    992  HA  ASP A  60     -10.524  -0.873  -3.760  1.00  0.00           H  
ATOM    993  HB2 ASP A  60     -12.313  -2.217  -2.560  1.00  0.00           H  
ATOM    994  HB3 ASP A  60     -11.942  -1.283  -1.110  1.00  0.00           H  
ATOM    995  N   GLU A  61     -10.257   1.335  -2.325  1.00  0.00           N  
ATOM    996  CA  GLU A  61      -9.656   2.517  -1.647  1.00  0.00           C  
ATOM    997  C   GLU A  61      -9.885   2.413  -0.138  1.00  0.00           C  
ATOM    998  O   GLU A  61      -9.034   2.764   0.655  1.00  0.00           O  
ATOM    999  CB  GLU A  61     -10.313   3.795  -2.174  1.00  0.00           C  
ATOM   1000  CG  GLU A  61      -9.994   3.956  -3.660  1.00  0.00           C  
ATOM   1001  CD  GLU A  61     -10.610   5.257  -4.178  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61     -11.348   5.878  -3.430  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61     -10.336   5.608  -5.313  1.00  0.00           O  
ATOM   1004  H   GLU A  61     -10.922   1.458  -3.034  1.00  0.00           H  
ATOM   1005  HA  GLU A  61      -8.597   2.548  -1.849  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61     -11.383   3.731  -2.038  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61      -9.931   4.646  -1.631  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61      -8.923   3.985  -3.796  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61     -10.405   3.122  -4.209  1.00  0.00           H  
ATOM   1010  N   ASN A  62     -11.029   1.938   0.267  1.00  0.00           N  
ATOM   1011  CA  ASN A  62     -11.310   1.815   1.725  1.00  0.00           C  
ATOM   1012  C   ASN A  62     -10.599   0.585   2.302  1.00  0.00           C  
ATOM   1013  O   ASN A  62     -10.029   0.635   3.374  1.00  0.00           O  
ATOM   1014  CB  ASN A  62     -12.819   1.674   1.941  1.00  0.00           C  
ATOM   1015  CG  ASN A  62     -13.523   2.951   1.479  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62     -12.896   3.982   1.324  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62     -14.807   2.928   1.251  1.00  0.00           N  
ATOM   1018  H   ASN A  62     -11.704   1.662  -0.388  1.00  0.00           H  
ATOM   1019  HA  ASN A  62     -10.960   2.702   2.233  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62     -13.187   0.833   1.371  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62     -13.019   1.514   2.989  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62     -15.313   2.094   1.375  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62     -15.267   3.744   0.953  1.00  0.00           H  
ATOM   1024  N   ASN A  63     -10.641  -0.522   1.608  1.00  0.00           N  
ATOM   1025  CA  ASN A  63      -9.982  -1.754   2.127  1.00  0.00           C  
ATOM   1026  C   ASN A  63      -8.473  -1.539   2.260  1.00  0.00           C  
ATOM   1027  O   ASN A  63      -7.865  -1.924   3.241  1.00  0.00           O  
ATOM   1028  CB  ASN A  63     -10.248  -2.906   1.160  1.00  0.00           C  
ATOM   1029  CG  ASN A  63     -11.746  -3.216   1.133  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63     -12.475  -2.826   2.023  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63     -12.239  -3.907   0.142  1.00  0.00           N  
ATOM   1032  H   ASN A  63     -11.114  -0.547   0.752  1.00  0.00           H  
ATOM   1033  HA  ASN A  63     -10.393  -1.998   3.093  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63      -9.920  -2.626   0.168  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63      -9.708  -3.779   1.483  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63     -11.649  -4.222  -0.578  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63     -13.201  -4.111   0.116  1.00  0.00           H  
ATOM   1038  N   MET A  64      -7.861  -0.933   1.284  1.00  0.00           N  
ATOM   1039  CA  MET A  64      -6.395  -0.702   1.360  1.00  0.00           C  
ATOM   1040  C   MET A  64      -6.074   0.216   2.538  1.00  0.00           C  
ATOM   1041  O   MET A  64      -5.046   0.086   3.173  1.00  0.00           O  
ATOM   1042  CB  MET A  64      -5.906  -0.075   0.055  1.00  0.00           C  
ATOM   1043  CG  MET A  64      -5.986  -1.110  -1.066  1.00  0.00           C  
ATOM   1044  SD  MET A  64      -4.994  -0.548  -2.468  1.00  0.00           S  
ATOM   1045  CE  MET A  64      -3.369  -0.772  -1.698  1.00  0.00           C  
ATOM   1046  H   MET A  64      -8.364  -0.632   0.501  1.00  0.00           H  
ATOM   1047  HA  MET A  64      -5.896  -1.649   1.507  1.00  0.00           H  
ATOM   1048  HB2 MET A  64      -6.532   0.768  -0.189  1.00  0.00           H  
ATOM   1049  HB3 MET A  64      -4.887   0.253   0.167  1.00  0.00           H  
ATOM   1050  HG2 MET A  64      -5.606  -2.054  -0.714  1.00  0.00           H  
ATOM   1051  HG3 MET A  64      -7.013  -1.228  -1.376  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -2.646  -1.031  -2.458  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -3.416  -1.564  -0.965  1.00  0.00           H  
ATOM   1054  HE3 MET A  64      -3.073   0.149  -1.211  1.00  0.00           H  
ATOM   1055  N   SER A  65      -6.942   1.141   2.844  1.00  0.00           N  
ATOM   1056  CA  SER A  65      -6.668   2.052   3.989  1.00  0.00           C  
ATOM   1057  C   SER A  65      -6.402   1.210   5.237  1.00  0.00           C  
ATOM   1058  O   SER A  65      -5.523   1.506   6.025  1.00  0.00           O  
ATOM   1059  CB  SER A  65      -7.883   2.951   4.230  1.00  0.00           C  
ATOM   1060  OG  SER A  65      -7.546   3.948   5.185  1.00  0.00           O  
ATOM   1061  H   SER A  65      -7.769   1.232   2.327  1.00  0.00           H  
ATOM   1062  HA  SER A  65      -5.804   2.661   3.770  1.00  0.00           H  
ATOM   1063  HB2 SER A  65      -8.169   3.427   3.306  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      -8.706   2.351   4.593  1.00  0.00           H  
ATOM   1065  HG  SER A  65      -8.109   4.710   5.029  1.00  0.00           H  
ATOM   1066  N   GLU A  66      -7.144   0.152   5.414  1.00  0.00           N  
ATOM   1067  CA  GLU A  66      -6.924  -0.717   6.600  1.00  0.00           C  
ATOM   1068  C   GLU A  66      -5.531  -1.340   6.509  1.00  0.00           C  
ATOM   1069  O   GLU A  66      -4.838  -1.485   7.496  1.00  0.00           O  
ATOM   1070  CB  GLU A  66      -7.980  -1.824   6.624  1.00  0.00           C  
ATOM   1071  CG  GLU A  66      -9.365  -1.208   6.829  1.00  0.00           C  
ATOM   1072  CD  GLU A  66     -10.412  -2.319   6.912  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66     -10.062  -3.456   6.643  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66     -11.546  -2.014   7.241  1.00  0.00           O  
ATOM   1075  H   GLU A  66      -7.838  -0.075   4.761  1.00  0.00           H  
ATOM   1076  HA  GLU A  66      -6.998  -0.126   7.501  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66      -7.959  -2.360   5.685  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66      -7.769  -2.506   7.431  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66      -9.370  -0.636   7.746  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66      -9.596  -0.558   5.998  1.00  0.00           H  
ATOM   1081  N   TYR A  67      -5.115  -1.709   5.326  1.00  0.00           N  
ATOM   1082  CA  TYR A  67      -3.764  -2.320   5.172  1.00  0.00           C  
ATOM   1083  C   TYR A  67      -2.689  -1.305   5.557  1.00  0.00           C  
ATOM   1084  O   TYR A  67      -1.726  -1.629   6.222  1.00  0.00           O  
ATOM   1085  CB  TYR A  67      -3.544  -2.736   3.721  1.00  0.00           C  
ATOM   1086  CG  TYR A  67      -2.200  -3.413   3.612  1.00  0.00           C  
ATOM   1087  CD1 TYR A  67      -1.054  -2.645   3.377  1.00  0.00           C  
ATOM   1088  CD2 TYR A  67      -2.096  -4.803   3.754  1.00  0.00           C  
ATOM   1089  CE1 TYR A  67       0.196  -3.263   3.285  1.00  0.00           C  
ATOM   1090  CE2 TYR A  67      -0.844  -5.422   3.660  1.00  0.00           C  
ATOM   1091  CZ  TYR A  67       0.302  -4.651   3.425  1.00  0.00           C  
ATOM   1092  OH  TYR A  67       1.535  -5.258   3.333  1.00  0.00           O  
ATOM   1093  H   TYR A  67      -5.690  -1.582   4.541  1.00  0.00           H  
ATOM   1094  HA  TYR A  67      -3.686  -3.187   5.811  1.00  0.00           H  
ATOM   1095  HB2 TYR A  67      -4.322  -3.417   3.419  1.00  0.00           H  
ATOM   1096  HB3 TYR A  67      -3.560  -1.864   3.086  1.00  0.00           H  
ATOM   1097  HD1 TYR A  67      -1.136  -1.574   3.268  1.00  0.00           H  
ATOM   1098  HD2 TYR A  67      -2.980  -5.398   3.934  1.00  0.00           H  
ATOM   1099  HE1 TYR A  67       1.079  -2.671   3.107  1.00  0.00           H  
ATOM   1100  HE2 TYR A  67      -0.761  -6.494   3.768  1.00  0.00           H  
ATOM   1101  HH  TYR A  67       1.439  -6.046   2.793  1.00  0.00           H  
ATOM   1102  N   LEU A  68      -2.837  -0.081   5.135  1.00  0.00           N  
ATOM   1103  CA  LEU A  68      -1.816   0.943   5.468  1.00  0.00           C  
ATOM   1104  C   LEU A  68      -1.594   0.969   6.979  1.00  0.00           C  
ATOM   1105  O   LEU A  68      -0.489   1.158   7.447  1.00  0.00           O  
ATOM   1106  CB  LEU A  68      -2.305   2.311   4.993  1.00  0.00           C  
ATOM   1107  CG  LEU A  68      -2.524   2.290   3.476  1.00  0.00           C  
ATOM   1108  CD1 LEU A  68      -2.907   3.691   2.999  1.00  0.00           C  
ATOM   1109  CD2 LEU A  68      -1.234   1.858   2.772  1.00  0.00           C  
ATOM   1110  H   LEU A  68      -3.615   0.162   4.590  1.00  0.00           H  
ATOM   1111  HA  LEU A  68      -0.889   0.699   4.977  1.00  0.00           H  
ATOM   1112  HB2 LEU A  68      -3.237   2.542   5.485  1.00  0.00           H  
ATOM   1113  HB3 LEU A  68      -1.572   3.059   5.239  1.00  0.00           H  
ATOM   1114  HG  LEU A  68      -3.317   1.598   3.236  1.00  0.00           H  
ATOM   1115 HD11 LEU A  68      -2.302   4.424   3.511  1.00  0.00           H  
ATOM   1116 HD12 LEU A  68      -3.950   3.871   3.212  1.00  0.00           H  
ATOM   1117 HD13 LEU A  68      -2.740   3.767   1.935  1.00  0.00           H  
ATOM   1118 HD21 LEU A  68      -1.209   2.276   1.777  1.00  0.00           H  
ATOM   1119 HD22 LEU A  68      -1.202   0.780   2.710  1.00  0.00           H  
ATOM   1120 HD23 LEU A  68      -0.381   2.211   3.333  1.00  0.00           H  
ATOM   1121  N   THR A  69      -2.626   0.770   7.750  1.00  0.00           N  
ATOM   1122  CA  THR A  69      -2.450   0.773   9.223  1.00  0.00           C  
ATOM   1123  C   THR A  69      -1.359  -0.236   9.590  1.00  0.00           C  
ATOM   1124  O   THR A  69      -0.513   0.021  10.424  1.00  0.00           O  
ATOM   1125  CB  THR A  69      -3.767   0.373   9.885  1.00  0.00           C  
ATOM   1126  OG1 THR A  69      -4.814   1.197   9.388  1.00  0.00           O  
ATOM   1127  CG2 THR A  69      -3.651   0.552  11.393  1.00  0.00           C  
ATOM   1128  H   THR A  69      -3.511   0.610   7.363  1.00  0.00           H  
ATOM   1129  HA  THR A  69      -2.160   1.758   9.553  1.00  0.00           H  
ATOM   1130  HB  THR A  69      -3.985  -0.661   9.663  1.00  0.00           H  
ATOM   1131  HG1 THR A  69      -5.478   1.279  10.076  1.00  0.00           H  
ATOM   1132 HG21 THR A  69      -3.772  -0.404  11.879  1.00  0.00           H  
ATOM   1133 HG22 THR A  69      -4.418   1.230  11.733  1.00  0.00           H  
ATOM   1134 HG23 THR A  69      -2.680   0.957  11.630  1.00  0.00           H  
ATOM   1135  N   ASN A  70      -1.367  -1.376   8.957  1.00  0.00           N  
ATOM   1136  CA  ASN A  70      -0.327  -2.406   9.243  1.00  0.00           C  
ATOM   1137  C   ASN A  70      -0.037  -3.182   7.959  1.00  0.00           C  
ATOM   1138  O   ASN A  70      -0.937  -3.536   7.223  1.00  0.00           O  
ATOM   1139  CB  ASN A  70      -0.830  -3.371  10.315  1.00  0.00           C  
ATOM   1140  CG  ASN A  70       0.361  -4.085  10.957  1.00  0.00           C  
ATOM   1141  OD1 ASN A  70       1.499  -3.778  10.662  1.00  0.00           O  
ATOM   1142  ND2 ASN A  70       0.146  -5.032  11.828  1.00  0.00           N  
ATOM   1143  H   ASN A  70      -2.054  -1.551   8.281  1.00  0.00           H  
ATOM   1144  HA  ASN A  70       0.576  -1.922   9.584  1.00  0.00           H  
ATOM   1145  HB2 ASN A  70      -1.370  -2.820  11.066  1.00  0.00           H  
ATOM   1146  HB3 ASN A  70      -1.482  -4.102   9.864  1.00  0.00           H  
ATOM   1147 HD21 ASN A  70      -0.775  -5.280  12.066  1.00  0.00           H  
ATOM   1148 HD22 ASN A  70       0.905  -5.496  12.246  1.00  0.00           H  
ATOM   1149  N   HIS A  71       1.204  -3.447   7.677  1.00  0.00           N  
ATOM   1150  CA  HIS A  71       1.533  -4.192   6.432  1.00  0.00           C  
ATOM   1151  C   HIS A  71       0.787  -5.525   6.409  1.00  0.00           C  
ATOM   1152  O   HIS A  71       0.914  -6.295   5.478  1.00  0.00           O  
ATOM   1153  CB  HIS A  71       3.040  -4.450   6.360  1.00  0.00           C  
ATOM   1154  CG  HIS A  71       3.630  -3.614   5.259  1.00  0.00           C  
ATOM   1155  ND1 HIS A  71       3.974  -2.282   5.451  1.00  0.00           N  
ATOM   1156  CD2 HIS A  71       3.921  -3.893   3.943  1.00  0.00           C  
ATOM   1157  CE1 HIS A  71       4.446  -1.813   4.283  1.00  0.00           C  
ATOM   1158  NE2 HIS A  71       4.432  -2.752   3.339  1.00  0.00           N  
ATOM   1159  H   HIS A  71       1.921  -3.151   8.278  1.00  0.00           H  
ATOM   1160  HA  HIS A  71       1.231  -3.602   5.583  1.00  0.00           H  
ATOM   1161  HB2 HIS A  71       3.497  -4.183   7.302  1.00  0.00           H  
ATOM   1162  HB3 HIS A  71       3.219  -5.494   6.154  1.00  0.00           H  
ATOM   1163  HD1 HIS A  71       3.890  -1.777   6.287  1.00  0.00           H  
ATOM   1164  HD2 HIS A  71       3.783  -4.848   3.460  1.00  0.00           H  
ATOM   1165  HE1 HIS A  71       4.790  -0.801   4.129  1.00  0.00           H  
ATOM   1166  N   ALA A  72       0.019  -5.818   7.422  1.00  0.00           N  
ATOM   1167  CA  ALA A  72      -0.709  -7.117   7.430  1.00  0.00           C  
ATOM   1168  C   ALA A  72      -1.853  -7.085   8.444  1.00  0.00           C  
ATOM   1169  O   ALA A  72      -2.077  -8.034   9.169  1.00  0.00           O  
ATOM   1170  CB  ALA A  72       0.270  -8.218   7.815  1.00  0.00           C  
ATOM   1171  H   ALA A  72      -0.070  -5.195   8.173  1.00  0.00           H  
ATOM   1172  HA  ALA A  72      -1.103  -7.317   6.446  1.00  0.00           H  
ATOM   1173  HB1 ALA A  72       0.643  -8.031   8.809  1.00  0.00           H  
ATOM   1174  HB2 ALA A  72       1.091  -8.227   7.116  1.00  0.00           H  
ATOM   1175  HB3 ALA A  72      -0.236  -9.167   7.793  1.00  0.00           H  
ATOM   1176  N   LYS A  73      -2.581  -6.009   8.502  1.00  0.00           N  
ATOM   1177  CA  LYS A  73      -3.711  -5.929   9.471  1.00  0.00           C  
ATOM   1178  C   LYS A  73      -4.720  -7.045   9.182  1.00  0.00           C  
ATOM   1179  O   LYS A  73      -5.256  -7.656  10.086  1.00  0.00           O  
ATOM   1180  CB  LYS A  73      -4.411  -4.574   9.341  1.00  0.00           C  
ATOM   1181  CG  LYS A  73      -5.455  -4.435  10.451  1.00  0.00           C  
ATOM   1182  CD  LYS A  73      -6.193  -3.105  10.296  1.00  0.00           C  
ATOM   1183  CE  LYS A  73      -7.117  -2.890  11.496  1.00  0.00           C  
ATOM   1184  NZ  LYS A  73      -8.529  -2.818  11.029  1.00  0.00           N  
ATOM   1185  H   LYS A  73      -2.385  -5.256   7.908  1.00  0.00           H  
ATOM   1186  HA  LYS A  73      -3.329  -6.042  10.475  1.00  0.00           H  
ATOM   1187  HB2 LYS A  73      -3.683  -3.780   9.429  1.00  0.00           H  
ATOM   1188  HB3 LYS A  73      -4.898  -4.511   8.381  1.00  0.00           H  
ATOM   1189  HG2 LYS A  73      -6.162  -5.249  10.382  1.00  0.00           H  
ATOM   1190  HG3 LYS A  73      -4.965  -4.463  11.412  1.00  0.00           H  
ATOM   1191  HD2 LYS A  73      -5.475  -2.299  10.244  1.00  0.00           H  
ATOM   1192  HD3 LYS A  73      -6.781  -3.122   9.391  1.00  0.00           H  
ATOM   1193  HE2 LYS A  73      -7.008  -3.712  12.187  1.00  0.00           H  
ATOM   1194  HE3 LYS A  73      -6.854  -1.966  11.993  1.00  0.00           H  
ATOM   1195  HZ1 LYS A  73      -8.556  -2.436  10.063  1.00  0.00           H  
ATOM   1196  HZ2 LYS A  73      -9.073  -2.196  11.663  1.00  0.00           H  
ATOM   1197  HZ3 LYS A  73      -8.947  -3.769  11.035  1.00  0.00           H  
ATOM   1198  N   TYR A  74      -4.991  -7.309   7.929  1.00  0.00           N  
ATOM   1199  CA  TYR A  74      -5.975  -8.377   7.579  1.00  0.00           C  
ATOM   1200  C   TYR A  74      -5.285  -9.512   6.814  1.00  0.00           C  
ATOM   1201  O   TYR A  74      -5.927 -10.440   6.366  1.00  0.00           O  
ATOM   1202  CB  TYR A  74      -7.069  -7.780   6.691  1.00  0.00           C  
ATOM   1203  CG  TYR A  74      -8.250  -7.371   7.536  1.00  0.00           C  
ATOM   1204  CD1 TYR A  74      -8.176  -6.232   8.347  1.00  0.00           C  
ATOM   1205  CD2 TYR A  74      -9.425  -8.131   7.502  1.00  0.00           C  
ATOM   1206  CE1 TYR A  74      -9.277  -5.854   9.125  1.00  0.00           C  
ATOM   1207  CE2 TYR A  74     -10.525  -7.754   8.280  1.00  0.00           C  
ATOM   1208  CZ  TYR A  74     -10.452  -6.616   9.091  1.00  0.00           C  
ATOM   1209  OH  TYR A  74     -11.538  -6.243   9.859  1.00  0.00           O  
ATOM   1210  H   TYR A  74      -4.551  -6.798   7.218  1.00  0.00           H  
ATOM   1211  HA  TYR A  74      -6.421  -8.770   8.480  1.00  0.00           H  
ATOM   1212  HB2 TYR A  74      -6.679  -6.914   6.177  1.00  0.00           H  
ATOM   1213  HB3 TYR A  74      -7.384  -8.515   5.966  1.00  0.00           H  
ATOM   1214  HD1 TYR A  74      -7.270  -5.645   8.372  1.00  0.00           H  
ATOM   1215  HD2 TYR A  74      -9.482  -9.009   6.877  1.00  0.00           H  
ATOM   1216  HE1 TYR A  74      -9.220  -4.976   9.751  1.00  0.00           H  
ATOM   1217  HE2 TYR A  74     -11.431  -8.342   8.252  1.00  0.00           H  
ATOM   1218  HH  TYR A  74     -11.418  -5.326  10.117  1.00  0.00           H  
ATOM   1219  N   ILE A  75      -3.992  -9.446   6.649  1.00  0.00           N  
ATOM   1220  CA  ILE A  75      -3.289 -10.526   5.896  1.00  0.00           C  
ATOM   1221  C   ILE A  75      -1.972 -10.881   6.589  1.00  0.00           C  
ATOM   1222  O   ILE A  75      -0.910 -10.537   6.118  1.00  0.00           O  
ATOM   1223  CB  ILE A  75      -3.001 -10.034   4.477  1.00  0.00           C  
ATOM   1224  CG1 ILE A  75      -4.244  -9.332   3.924  1.00  0.00           C  
ATOM   1225  CG2 ILE A  75      -2.647 -11.223   3.583  1.00  0.00           C  
ATOM   1226  CD1 ILE A  75      -4.140  -9.232   2.401  1.00  0.00           C  
ATOM   1227  H   ILE A  75      -3.488  -8.686   7.007  1.00  0.00           H  
ATOM   1228  HA  ILE A  75      -3.918 -11.402   5.850  1.00  0.00           H  
ATOM   1229  HB  ILE A  75      -2.172  -9.341   4.498  1.00  0.00           H  
ATOM   1230 HG12 ILE A  75      -5.125  -9.897   4.189  1.00  0.00           H  
ATOM   1231 HG13 ILE A  75      -4.312  -8.339   4.343  1.00  0.00           H  
ATOM   1232 HG21 ILE A  75      -1.947 -11.863   4.097  1.00  0.00           H  
ATOM   1233 HG22 ILE A  75      -2.202 -10.864   2.667  1.00  0.00           H  
ATOM   1234 HG23 ILE A  75      -3.544 -11.780   3.353  1.00  0.00           H  
ATOM   1235 HD11 ILE A  75      -3.150  -8.900   2.128  1.00  0.00           H  
ATOM   1236 HD12 ILE A  75      -4.870  -8.525   2.036  1.00  0.00           H  
ATOM   1237 HD13 ILE A  75      -4.329 -10.202   1.964  1.00  0.00           H  
ATOM   1238  N   PRO A  76      -2.043 -11.569   7.695  1.00  0.00           N  
ATOM   1239  CA  PRO A  76      -0.830 -11.979   8.463  1.00  0.00           C  
ATOM   1240  C   PRO A  76       0.202 -12.689   7.585  1.00  0.00           C  
ATOM   1241  O   PRO A  76       1.390 -12.614   7.824  1.00  0.00           O  
ATOM   1242  CB  PRO A  76      -1.372 -12.931   9.531  1.00  0.00           C  
ATOM   1243  CG  PRO A  76      -2.818 -12.585   9.682  1.00  0.00           C  
ATOM   1244  CD  PRO A  76      -3.282 -12.033   8.333  1.00  0.00           C  
ATOM   1245  HA  PRO A  76      -0.382 -11.122   8.938  1.00  0.00           H  
ATOM   1246  HB2 PRO A  76      -1.262 -13.957   9.206  1.00  0.00           H  
ATOM   1247  HB3 PRO A  76      -0.858 -12.777  10.468  1.00  0.00           H  
ATOM   1248  HG2 PRO A  76      -3.384 -13.472   9.937  1.00  0.00           H  
ATOM   1249  HG3 PRO A  76      -2.942 -11.832  10.444  1.00  0.00           H  
ATOM   1250  HD2 PRO A  76      -3.747 -12.812   7.746  1.00  0.00           H  
ATOM   1251  HD3 PRO A  76      -3.960 -11.205   8.475  1.00  0.00           H  
ATOM   1252  N   GLY A  77      -0.238 -13.367   6.564  1.00  0.00           N  
ATOM   1253  CA  GLY A  77       0.725 -14.064   5.668  1.00  0.00           C  
ATOM   1254  C   GLY A  77       1.715 -13.040   5.112  1.00  0.00           C  
ATOM   1255  O   GLY A  77       2.813 -13.372   4.713  1.00  0.00           O  
ATOM   1256  H   GLY A  77      -1.201 -13.409   6.379  1.00  0.00           H  
ATOM   1257  HA2 GLY A  77       1.258 -14.818   6.230  1.00  0.00           H  
ATOM   1258  HA3 GLY A  77       0.193 -14.527   4.852  1.00  0.00           H  
ATOM   1259  N   THR A  78       1.325 -11.796   5.075  1.00  0.00           N  
ATOM   1260  CA  THR A  78       2.229 -10.741   4.537  1.00  0.00           C  
ATOM   1261  C   THR A  78       3.391 -10.494   5.500  1.00  0.00           C  
ATOM   1262  O   THR A  78       3.241 -10.540   6.705  1.00  0.00           O  
ATOM   1263  CB  THR A  78       1.438  -9.445   4.345  1.00  0.00           C  
ATOM   1264  OG1 THR A  78       0.714  -9.511   3.124  1.00  0.00           O  
ATOM   1265  CG2 THR A  78       2.392  -8.248   4.318  1.00  0.00           C  
ATOM   1266  H   THR A  78       0.432 -11.554   5.398  1.00  0.00           H  
ATOM   1267  HA  THR A  78       2.618 -11.062   3.586  1.00  0.00           H  
ATOM   1268  HB  THR A  78       0.747  -9.326   5.160  1.00  0.00           H  
ATOM   1269  HG1 THR A  78       0.874 -10.371   2.730  1.00  0.00           H  
ATOM   1270 HG21 THR A  78       3.333  -8.543   3.886  1.00  0.00           H  
ATOM   1271 HG22 THR A  78       2.554  -7.896   5.326  1.00  0.00           H  
ATOM   1272 HG23 THR A  78       1.957  -7.460   3.726  1.00  0.00           H  
ATOM   1273  N   LYS A  79       4.553 -10.226   4.966  1.00  0.00           N  
ATOM   1274  CA  LYS A  79       5.741  -9.968   5.828  1.00  0.00           C  
ATOM   1275  C   LYS A  79       5.660  -8.539   6.372  1.00  0.00           C  
ATOM   1276  O   LYS A  79       5.153  -7.647   5.719  1.00  0.00           O  
ATOM   1277  CB  LYS A  79       7.010 -10.105   4.984  1.00  0.00           C  
ATOM   1278  CG  LYS A  79       7.063 -11.495   4.346  1.00  0.00           C  
ATOM   1279  CD  LYS A  79       8.354 -11.630   3.535  1.00  0.00           C  
ATOM   1280  CE  LYS A  79       8.299 -12.900   2.684  1.00  0.00           C  
ATOM   1281  NZ  LYS A  79       9.459 -13.773   3.017  1.00  0.00           N  
ATOM   1282  H   LYS A  79       4.644 -10.194   3.991  1.00  0.00           H  
ATOM   1283  HA  LYS A  79       5.764 -10.673   6.645  1.00  0.00           H  
ATOM   1284  HB2 LYS A  79       7.007  -9.354   4.210  1.00  0.00           H  
ATOM   1285  HB3 LYS A  79       7.876  -9.969   5.615  1.00  0.00           H  
ATOM   1286  HG2 LYS A  79       7.042 -12.248   5.121  1.00  0.00           H  
ATOM   1287  HG3 LYS A  79       6.214 -11.624   3.692  1.00  0.00           H  
ATOM   1288  HD2 LYS A  79       8.466 -10.769   2.891  1.00  0.00           H  
ATOM   1289  HD3 LYS A  79       9.197 -11.687   4.208  1.00  0.00           H  
ATOM   1290  HE2 LYS A  79       7.379 -13.429   2.887  1.00  0.00           H  
ATOM   1291  HE3 LYS A  79       8.337 -12.633   1.635  1.00  0.00           H  
ATOM   1292  HZ1 LYS A  79       9.117 -14.665   3.426  1.00  0.00           H  
ATOM   1293  HZ2 LYS A  79      10.072 -13.288   3.705  1.00  0.00           H  
ATOM   1294  HZ3 LYS A  79      10.000 -13.976   2.154  1.00  0.00           H  
ATOM   1295  N   MET A  80       6.158  -8.308   7.556  1.00  0.00           N  
ATOM   1296  CA  MET A  80       6.110  -6.930   8.127  1.00  0.00           C  
ATOM   1297  C   MET A  80       7.491  -6.284   8.000  1.00  0.00           C  
ATOM   1298  O   MET A  80       8.503  -6.915   8.234  1.00  0.00           O  
ATOM   1299  CB  MET A  80       5.716  -7.005   9.604  1.00  0.00           C  
ATOM   1300  CG  MET A  80       4.297  -7.560   9.727  1.00  0.00           C  
ATOM   1301  SD  MET A  80       3.762  -7.474  11.454  1.00  0.00           S  
ATOM   1302  CE  MET A  80       5.071  -8.513  12.149  1.00  0.00           C  
ATOM   1303  H   MET A  80       6.568  -9.037   8.066  1.00  0.00           H  
ATOM   1304  HA  MET A  80       5.384  -6.340   7.588  1.00  0.00           H  
ATOM   1305  HB2 MET A  80       6.404  -7.652  10.127  1.00  0.00           H  
ATOM   1306  HB3 MET A  80       5.752  -6.016  10.036  1.00  0.00           H  
ATOM   1307  HG2 MET A  80       3.626  -6.976   9.113  1.00  0.00           H  
ATOM   1308  HG3 MET A  80       4.283  -8.588   9.397  1.00  0.00           H  
ATOM   1309  HE1 MET A  80       5.361  -9.259  11.421  1.00  0.00           H  
ATOM   1310  HE2 MET A  80       4.710  -9.002  13.038  1.00  0.00           H  
ATOM   1311  HE3 MET A  80       5.924  -7.897  12.399  1.00  0.00           H  
ATOM   1312  N   ALA A  81       7.548  -5.032   7.628  1.00  0.00           N  
ATOM   1313  CA  ALA A  81       8.876  -4.366   7.488  1.00  0.00           C  
ATOM   1314  C   ALA A  81       8.713  -2.842   7.444  1.00  0.00           C  
ATOM   1315  O   ALA A  81       9.640  -2.128   7.113  1.00  0.00           O  
ATOM   1316  CB  ALA A  81       9.545  -4.840   6.197  1.00  0.00           C  
ATOM   1317  H   ALA A  81       6.725  -4.537   7.439  1.00  0.00           H  
ATOM   1318  HA  ALA A  81       9.498  -4.633   8.329  1.00  0.00           H  
ATOM   1319  HB1 ALA A  81       8.812  -4.876   5.404  1.00  0.00           H  
ATOM   1320  HB2 ALA A  81       9.961  -5.825   6.347  1.00  0.00           H  
ATOM   1321  HB3 ALA A  81      10.333  -4.153   5.927  1.00  0.00           H  
ATOM   1322  N   PHE A  82       7.555  -2.331   7.778  1.00  0.00           N  
ATOM   1323  CA  PHE A  82       7.362  -0.849   7.753  1.00  0.00           C  
ATOM   1324  C   PHE A  82       7.327  -0.315   9.190  1.00  0.00           C  
ATOM   1325  O   PHE A  82       6.831  -0.962  10.090  1.00  0.00           O  
ATOM   1326  CB  PHE A  82       6.050  -0.498   7.050  1.00  0.00           C  
ATOM   1327  CG  PHE A  82       5.983   0.995   6.888  1.00  0.00           C  
ATOM   1328  CD1 PHE A  82       6.735   1.621   5.888  1.00  0.00           C  
ATOM   1329  CD2 PHE A  82       5.184   1.754   7.742  1.00  0.00           C  
ATOM   1330  CE1 PHE A  82       6.685   3.010   5.745  1.00  0.00           C  
ATOM   1331  CE2 PHE A  82       5.132   3.143   7.599  1.00  0.00           C  
ATOM   1332  CZ  PHE A  82       5.884   3.772   6.602  1.00  0.00           C  
ATOM   1333  H   PHE A  82       6.819  -2.916   8.048  1.00  0.00           H  
ATOM   1334  HA  PHE A  82       8.184  -0.389   7.220  1.00  0.00           H  
ATOM   1335  HB2 PHE A  82       6.016  -0.967   6.080  1.00  0.00           H  
ATOM   1336  HB3 PHE A  82       5.216  -0.833   7.647  1.00  0.00           H  
ATOM   1337  HD1 PHE A  82       7.353   1.032   5.227  1.00  0.00           H  
ATOM   1338  HD2 PHE A  82       4.603   1.267   8.506  1.00  0.00           H  
ATOM   1339  HE1 PHE A  82       7.265   3.492   4.977  1.00  0.00           H  
ATOM   1340  HE2 PHE A  82       4.519   3.728   8.263  1.00  0.00           H  
ATOM   1341  HZ  PHE A  82       5.845   4.845   6.490  1.00  0.00           H  
ATOM   1342  N   GLY A  83       7.860   0.858   9.413  1.00  0.00           N  
ATOM   1343  CA  GLY A  83       7.868   1.431  10.793  1.00  0.00           C  
ATOM   1344  C   GLY A  83       6.443   1.498  11.355  1.00  0.00           C  
ATOM   1345  O   GLY A  83       6.208   1.165  12.500  1.00  0.00           O  
ATOM   1346  H   GLY A  83       8.262   1.361   8.673  1.00  0.00           H  
ATOM   1347  HA2 GLY A  83       8.477   0.808  11.433  1.00  0.00           H  
ATOM   1348  HA3 GLY A  83       8.285   2.425  10.764  1.00  0.00           H  
ATOM   1349  N   GLY A  84       5.492   1.921  10.563  1.00  0.00           N  
ATOM   1350  CA  GLY A  84       4.082   2.005  11.057  1.00  0.00           C  
ATOM   1351  C   GLY A  84       3.583   3.453  10.983  1.00  0.00           C  
ATOM   1352  O   GLY A  84       4.222   4.365  11.468  1.00  0.00           O  
ATOM   1353  H   GLY A  84       5.703   2.183   9.643  1.00  0.00           H  
ATOM   1354  HA2 GLY A  84       3.449   1.376  10.448  1.00  0.00           H  
ATOM   1355  HA3 GLY A  84       4.037   1.668  12.081  1.00  0.00           H  
ATOM   1356  N   LEU A  85       2.439   3.665  10.386  1.00  0.00           N  
ATOM   1357  CA  LEU A  85       1.885   5.043  10.284  1.00  0.00           C  
ATOM   1358  C   LEU A  85       0.991   5.305  11.498  1.00  0.00           C  
ATOM   1359  O   LEU A  85      -0.220   5.316  11.400  1.00  0.00           O  
ATOM   1360  CB  LEU A  85       1.056   5.156   9.002  1.00  0.00           C  
ATOM   1361  CG  LEU A  85       1.851   4.615   7.805  1.00  0.00           C  
ATOM   1362  CD1 LEU A  85       0.918   4.469   6.606  1.00  0.00           C  
ATOM   1363  CD2 LEU A  85       2.976   5.586   7.423  1.00  0.00           C  
ATOM   1364  H   LEU A  85       1.939   2.915  10.007  1.00  0.00           H  
ATOM   1365  HA  LEU A  85       2.682   5.767  10.269  1.00  0.00           H  
ATOM   1366  HB2 LEU A  85       0.145   4.586   9.114  1.00  0.00           H  
ATOM   1367  HB3 LEU A  85       0.811   6.189   8.828  1.00  0.00           H  
ATOM   1368  HG  LEU A  85       2.268   3.651   8.053  1.00  0.00           H  
ATOM   1369 HD11 LEU A  85       0.678   5.450   6.218  1.00  0.00           H  
ATOM   1370 HD12 LEU A  85       0.012   3.970   6.914  1.00  0.00           H  
ATOM   1371 HD13 LEU A  85       1.408   3.886   5.838  1.00  0.00           H  
ATOM   1372 HD21 LEU A  85       2.546   6.510   7.070  1.00  0.00           H  
ATOM   1373 HD22 LEU A  85       3.576   5.148   6.639  1.00  0.00           H  
ATOM   1374 HD23 LEU A  85       3.600   5.785   8.278  1.00  0.00           H  
ATOM   1375  N   LYS A  86       1.583   5.512  12.642  1.00  0.00           N  
ATOM   1376  CA  LYS A  86       0.775   5.769  13.867  1.00  0.00           C  
ATOM   1377  C   LYS A  86      -0.102   7.001  13.650  1.00  0.00           C  
ATOM   1378  O   LYS A  86      -1.220   7.070  14.119  1.00  0.00           O  
ATOM   1379  CB  LYS A  86       1.710   6.010  15.054  1.00  0.00           C  
ATOM   1380  CG  LYS A  86       0.885   6.140  16.336  1.00  0.00           C  
ATOM   1381  CD  LYS A  86       1.813   6.442  17.514  1.00  0.00           C  
ATOM   1382  CE  LYS A  86       1.012   6.417  18.816  1.00  0.00           C  
ATOM   1383  NZ  LYS A  86       1.842   6.972  19.922  1.00  0.00           N  
ATOM   1384  H   LYS A  86       2.561   5.495  12.697  1.00  0.00           H  
ATOM   1385  HA  LYS A  86       0.149   4.914  14.070  1.00  0.00           H  
ATOM   1386  HB2 LYS A  86       2.394   5.180  15.147  1.00  0.00           H  
ATOM   1387  HB3 LYS A  86       2.268   6.921  14.894  1.00  0.00           H  
ATOM   1388  HG2 LYS A  86       0.170   6.943  16.225  1.00  0.00           H  
ATOM   1389  HG3 LYS A  86       0.361   5.214  16.522  1.00  0.00           H  
ATOM   1390  HD2 LYS A  86       2.595   5.697  17.556  1.00  0.00           H  
ATOM   1391  HD3 LYS A  86       2.253   7.419  17.383  1.00  0.00           H  
ATOM   1392  HE2 LYS A  86       0.120   7.015  18.702  1.00  0.00           H  
ATOM   1393  HE3 LYS A  86       0.736   5.399  19.050  1.00  0.00           H  
ATOM   1394  HZ1 LYS A  86       1.230   7.462  20.604  1.00  0.00           H  
ATOM   1395  HZ2 LYS A  86       2.535   7.645  19.531  1.00  0.00           H  
ATOM   1396  HZ3 LYS A  86       2.343   6.198  20.402  1.00  0.00           H  
ATOM   1397  N   LYS A  87       0.396   7.975  12.942  1.00  0.00           N  
ATOM   1398  CA  LYS A  87      -0.411   9.201  12.697  1.00  0.00           C  
ATOM   1399  C   LYS A  87      -1.354   8.962  11.518  1.00  0.00           C  
ATOM   1400  O   LYS A  87      -0.942   8.542  10.455  1.00  0.00           O  
ATOM   1401  CB  LYS A  87       0.521  10.371  12.376  1.00  0.00           C  
ATOM   1402  CG  LYS A  87       1.401  10.672  13.591  1.00  0.00           C  
ATOM   1403  CD  LYS A  87       2.253  11.912  13.310  1.00  0.00           C  
ATOM   1404  CE  LYS A  87       3.220  12.141  14.473  1.00  0.00           C  
ATOM   1405  NZ  LYS A  87       3.527  13.594  14.584  1.00  0.00           N  
ATOM   1406  H   LYS A  87       1.300   7.901  12.572  1.00  0.00           H  
ATOM   1407  HA  LYS A  87      -0.990   9.434  13.579  1.00  0.00           H  
ATOM   1408  HB2 LYS A  87       1.146  10.111  11.533  1.00  0.00           H  
ATOM   1409  HB3 LYS A  87      -0.066  11.244  12.133  1.00  0.00           H  
ATOM   1410  HG2 LYS A  87       0.775  10.852  14.452  1.00  0.00           H  
ATOM   1411  HG3 LYS A  87       2.048   9.830  13.785  1.00  0.00           H  
ATOM   1412  HD2 LYS A  87       2.814  11.764  12.398  1.00  0.00           H  
ATOM   1413  HD3 LYS A  87       1.611  12.773  13.204  1.00  0.00           H  
ATOM   1414  HE2 LYS A  87       2.766  11.796  15.391  1.00  0.00           H  
ATOM   1415  HE3 LYS A  87       4.133  11.592  14.295  1.00  0.00           H  
ATOM   1416  HZ1 LYS A  87       3.041  14.111  13.825  1.00  0.00           H  
ATOM   1417  HZ2 LYS A  87       4.555  13.739  14.500  1.00  0.00           H  
ATOM   1418  HZ3 LYS A  87       3.202  13.948  15.506  1.00  0.00           H  
ATOM   1419  N   GLU A  88      -2.618   9.228  11.698  1.00  0.00           N  
ATOM   1420  CA  GLU A  88      -3.591   9.019  10.590  1.00  0.00           C  
ATOM   1421  C   GLU A  88      -3.267   9.970   9.438  1.00  0.00           C  
ATOM   1422  O   GLU A  88      -3.545   9.688   8.290  1.00  0.00           O  
ATOM   1423  CB  GLU A  88      -5.005   9.295  11.097  1.00  0.00           C  
ATOM   1424  CG  GLU A  88      -5.374   8.268  12.170  1.00  0.00           C  
ATOM   1425  CD  GLU A  88      -6.813   8.506  12.630  1.00  0.00           C  
ATOM   1426  OE1 GLU A  88      -7.379   9.516  12.247  1.00  0.00           O  
ATOM   1427  OE2 GLU A  88      -7.326   7.673  13.360  1.00  0.00           O  
ATOM   1428  H   GLU A  88      -2.927   9.566  12.564  1.00  0.00           H  
ATOM   1429  HA  GLU A  88      -3.529   8.001  10.245  1.00  0.00           H  
ATOM   1430  HB2 GLU A  88      -5.044  10.286  11.518  1.00  0.00           H  
ATOM   1431  HB3 GLU A  88      -5.703   9.224  10.277  1.00  0.00           H  
ATOM   1432  HG2 GLU A  88      -5.286   7.272  11.760  1.00  0.00           H  
ATOM   1433  HG3 GLU A  88      -4.707   8.372  13.012  1.00  0.00           H  
ATOM   1434  N   LYS A  89      -2.691  11.102   9.736  1.00  0.00           N  
ATOM   1435  CA  LYS A  89      -2.363  12.078   8.663  1.00  0.00           C  
ATOM   1436  C   LYS A  89      -1.474  11.421   7.607  1.00  0.00           C  
ATOM   1437  O   LYS A  89      -1.675  11.596   6.421  1.00  0.00           O  
ATOM   1438  CB  LYS A  89      -1.624  13.264   9.280  1.00  0.00           C  
ATOM   1439  CG  LYS A  89      -2.563  14.016  10.224  1.00  0.00           C  
ATOM   1440  CD  LYS A  89      -1.860  15.269  10.753  1.00  0.00           C  
ATOM   1441  CE  LYS A  89      -2.754  15.957  11.787  1.00  0.00           C  
ATOM   1442  NZ  LYS A  89      -2.336  17.380  11.934  1.00  0.00           N  
ATOM   1443  H   LYS A  89      -2.483  11.317  10.669  1.00  0.00           H  
ATOM   1444  HA  LYS A  89      -3.273  12.424   8.201  1.00  0.00           H  
ATOM   1445  HB2 LYS A  89      -0.768  12.906   9.833  1.00  0.00           H  
ATOM   1446  HB3 LYS A  89      -1.295  13.925   8.498  1.00  0.00           H  
ATOM   1447  HG2 LYS A  89      -3.458  14.304   9.690  1.00  0.00           H  
ATOM   1448  HG3 LYS A  89      -2.828  13.378  11.054  1.00  0.00           H  
ATOM   1449  HD2 LYS A  89      -0.924  14.988  11.214  1.00  0.00           H  
ATOM   1450  HD3 LYS A  89      -1.670  15.948   9.936  1.00  0.00           H  
ATOM   1451  HE2 LYS A  89      -3.782  15.916  11.458  1.00  0.00           H  
ATOM   1452  HE3 LYS A  89      -2.659  15.454  12.737  1.00  0.00           H  
ATOM   1453  HZ1 LYS A  89      -1.324  17.470  11.715  1.00  0.00           H  
ATOM   1454  HZ2 LYS A  89      -2.508  17.692  12.913  1.00  0.00           H  
ATOM   1455  HZ3 LYS A  89      -2.884  17.973  11.280  1.00  0.00           H  
ATOM   1456  N   ASP A  90      -0.493  10.666   8.017  1.00  0.00           N  
ATOM   1457  CA  ASP A  90       0.395  10.009   7.021  1.00  0.00           C  
ATOM   1458  C   ASP A  90      -0.426   9.025   6.191  1.00  0.00           C  
ATOM   1459  O   ASP A  90      -0.379   9.028   4.976  1.00  0.00           O  
ATOM   1460  CB  ASP A  90       1.500   9.247   7.750  1.00  0.00           C  
ATOM   1461  CG  ASP A  90       2.361  10.230   8.547  1.00  0.00           C  
ATOM   1462  OD1 ASP A  90       2.282  11.415   8.269  1.00  0.00           O  
ATOM   1463  OD2 ASP A  90       3.084   9.780   9.421  1.00  0.00           O  
ATOM   1464  H   ASP A  90      -0.341  10.535   8.973  1.00  0.00           H  
ATOM   1465  HA  ASP A  90       0.832  10.755   6.375  1.00  0.00           H  
ATOM   1466  HB2 ASP A  90       1.059   8.521   8.419  1.00  0.00           H  
ATOM   1467  HB3 ASP A  90       2.117   8.740   7.026  1.00  0.00           H  
ATOM   1468  N   ARG A  91      -1.177   8.179   6.840  1.00  0.00           N  
ATOM   1469  CA  ARG A  91      -2.002   7.189   6.094  1.00  0.00           C  
ATOM   1470  C   ARG A  91      -2.975   7.904   5.152  1.00  0.00           C  
ATOM   1471  O   ARG A  91      -3.130   7.526   4.007  1.00  0.00           O  
ATOM   1472  CB  ARG A  91      -2.797   6.345   7.089  1.00  0.00           C  
ATOM   1473  CG  ARG A  91      -3.654   5.338   6.326  1.00  0.00           C  
ATOM   1474  CD  ARG A  91      -4.328   4.384   7.314  1.00  0.00           C  
ATOM   1475  NE  ARG A  91      -5.342   5.130   8.111  1.00  0.00           N  
ATOM   1476  CZ  ARG A  91      -6.346   4.493   8.649  1.00  0.00           C  
ATOM   1477  NH1 ARG A  91      -6.462   3.203   8.488  1.00  0.00           N  
ATOM   1478  NH2 ARG A  91      -7.233   5.146   9.348  1.00  0.00           N  
ATOM   1479  H   ARG A  91      -1.191   8.191   7.823  1.00  0.00           H  
ATOM   1480  HA  ARG A  91      -1.355   6.547   5.519  1.00  0.00           H  
ATOM   1481  HB2 ARG A  91      -2.114   5.818   7.741  1.00  0.00           H  
ATOM   1482  HB3 ARG A  91      -3.435   6.985   7.678  1.00  0.00           H  
ATOM   1483  HG2 ARG A  91      -4.410   5.866   5.762  1.00  0.00           H  
ATOM   1484  HG3 ARG A  91      -3.029   4.777   5.651  1.00  0.00           H  
ATOM   1485  HD2 ARG A  91      -4.813   3.587   6.770  1.00  0.00           H  
ATOM   1486  HD3 ARG A  91      -3.583   3.967   7.976  1.00  0.00           H  
ATOM   1487  HE  ARG A  91      -5.254   6.098   8.232  1.00  0.00           H  
ATOM   1488 HH11 ARG A  91      -5.782   2.703   7.953  1.00  0.00           H  
ATOM   1489 HH12 ARG A  91      -7.231   2.715   8.901  1.00  0.00           H  
ATOM   1490 HH21 ARG A  91      -7.144   6.135   9.472  1.00  0.00           H  
ATOM   1491 HH22 ARG A  91      -8.003   4.658   9.760  1.00  0.00           H  
ATOM   1492  N   ASN A  92      -3.636   8.925   5.618  1.00  0.00           N  
ATOM   1493  CA  ASN A  92      -4.601   9.647   4.742  1.00  0.00           C  
ATOM   1494  C   ASN A  92      -3.864  10.290   3.568  1.00  0.00           C  
ATOM   1495  O   ASN A  92      -4.317  10.252   2.442  1.00  0.00           O  
ATOM   1496  CB  ASN A  92      -5.307  10.735   5.548  1.00  0.00           C  
ATOM   1497  CG  ASN A  92      -6.237  10.093   6.578  1.00  0.00           C  
ATOM   1498  OD1 ASN A  92      -6.381   8.888   6.618  1.00  0.00           O  
ATOM   1499  ND2 ASN A  92      -6.891  10.857   7.408  1.00  0.00           N  
ATOM   1500  H   ASN A  92      -3.505   9.214   6.543  1.00  0.00           H  
ATOM   1501  HA  ASN A  92      -5.333   8.950   4.365  1.00  0.00           H  
ATOM   1502  HB2 ASN A  92      -4.570  11.339   6.057  1.00  0.00           H  
ATOM   1503  HB3 ASN A  92      -5.882  11.356   4.885  1.00  0.00           H  
ATOM   1504 HD21 ASN A  92      -6.783  11.831   7.367  1.00  0.00           H  
ATOM   1505 HD22 ASN A  92      -7.490  10.459   8.073  1.00  0.00           H  
ATOM   1506  N   ASP A  93      -2.735  10.884   3.825  1.00  0.00           N  
ATOM   1507  CA  ASP A  93      -1.972  11.535   2.726  1.00  0.00           C  
ATOM   1508  C   ASP A  93      -1.569  10.484   1.690  1.00  0.00           C  
ATOM   1509  O   ASP A  93      -1.609  10.721   0.500  1.00  0.00           O  
ATOM   1510  CB  ASP A  93      -0.719  12.196   3.303  1.00  0.00           C  
ATOM   1511  CG  ASP A  93      -1.128  13.339   4.233  1.00  0.00           C  
ATOM   1512  OD1 ASP A  93      -2.284  13.726   4.192  1.00  0.00           O  
ATOM   1513  OD2 ASP A  93      -0.277  13.810   4.970  1.00  0.00           O  
ATOM   1514  H   ASP A  93      -2.392  10.905   4.742  1.00  0.00           H  
ATOM   1515  HA  ASP A  93      -2.589  12.284   2.255  1.00  0.00           H  
ATOM   1516  HB2 ASP A  93      -0.148  11.465   3.858  1.00  0.00           H  
ATOM   1517  HB3 ASP A  93      -0.116  12.588   2.499  1.00  0.00           H  
ATOM   1518  N   LEU A  94      -1.182   9.323   2.138  1.00  0.00           N  
ATOM   1519  CA  LEU A  94      -0.773   8.250   1.188  1.00  0.00           C  
ATOM   1520  C   LEU A  94      -1.898   7.964   0.203  1.00  0.00           C  
ATOM   1521  O   LEU A  94      -1.762   8.144  -0.990  1.00  0.00           O  
ATOM   1522  CB  LEU A  94      -0.480   6.970   1.963  1.00  0.00           C  
ATOM   1523  CG  LEU A  94       1.017   6.688   1.946  1.00  0.00           C  
ATOM   1524  CD1 LEU A  94       1.336   5.623   2.994  1.00  0.00           C  
ATOM   1525  CD2 LEU A  94       1.425   6.182   0.561  1.00  0.00           C  
ATOM   1526  H   LEU A  94      -1.161   9.155   3.102  1.00  0.00           H  
ATOM   1527  HA  LEU A  94       0.110   8.557   0.652  1.00  0.00           H  
ATOM   1528  HB2 LEU A  94      -0.813   7.083   2.984  1.00  0.00           H  
ATOM   1529  HB3 LEU A  94      -1.004   6.144   1.505  1.00  0.00           H  
ATOM   1530  HG  LEU A  94       1.556   7.595   2.173  1.00  0.00           H  
ATOM   1531 HD11 LEU A  94       1.383   6.082   3.970  1.00  0.00           H  
ATOM   1532 HD12 LEU A  94       2.284   5.163   2.764  1.00  0.00           H  
ATOM   1533 HD13 LEU A  94       0.558   4.871   2.987  1.00  0.00           H  
ATOM   1534 HD21 LEU A  94       2.366   6.630   0.277  1.00  0.00           H  
ATOM   1535 HD22 LEU A  94       0.665   6.454  -0.159  1.00  0.00           H  
ATOM   1536 HD23 LEU A  94       1.528   5.109   0.585  1.00  0.00           H  
ATOM   1537  N   ILE A  95      -3.003   7.496   0.699  1.00  0.00           N  
ATOM   1538  CA  ILE A  95      -4.138   7.160  -0.185  1.00  0.00           C  
ATOM   1539  C   ILE A  95      -4.479   8.350  -1.074  1.00  0.00           C  
ATOM   1540  O   ILE A  95      -4.806   8.193  -2.234  1.00  0.00           O  
ATOM   1541  CB  ILE A  95      -5.326   6.779   0.683  1.00  0.00           C  
ATOM   1542  CG1 ILE A  95      -4.909   5.612   1.577  1.00  0.00           C  
ATOM   1543  CG2 ILE A  95      -6.489   6.358  -0.207  1.00  0.00           C  
ATOM   1544  CD1 ILE A  95      -6.114   5.124   2.385  1.00  0.00           C  
ATOM   1545  H   ILE A  95      -3.080   7.346   1.661  1.00  0.00           H  
ATOM   1546  HA  ILE A  95      -3.869   6.322  -0.801  1.00  0.00           H  
ATOM   1547  HB  ILE A  95      -5.619   7.621   1.292  1.00  0.00           H  
ATOM   1548 HG12 ILE A  95      -4.526   4.808   0.963  1.00  0.00           H  
ATOM   1549 HG13 ILE A  95      -4.136   5.942   2.254  1.00  0.00           H  
ATOM   1550 HG21 ILE A  95      -6.212   5.474  -0.760  1.00  0.00           H  
ATOM   1551 HG22 ILE A  95      -6.721   7.156  -0.895  1.00  0.00           H  
ATOM   1552 HG23 ILE A  95      -7.351   6.145   0.405  1.00  0.00           H  
ATOM   1553 HD11 ILE A  95      -6.947   5.792   2.228  1.00  0.00           H  
ATOM   1554 HD12 ILE A  95      -5.860   5.106   3.434  1.00  0.00           H  
ATOM   1555 HD13 ILE A  95      -6.384   4.130   2.062  1.00  0.00           H  
ATOM   1556  N   THR A  96      -4.391   9.539  -0.557  1.00  0.00           N  
ATOM   1557  CA  THR A  96      -4.694  10.719  -1.395  1.00  0.00           C  
ATOM   1558  C   THR A  96      -3.805  10.664  -2.639  1.00  0.00           C  
ATOM   1559  O   THR A  96      -4.233  10.955  -3.739  1.00  0.00           O  
ATOM   1560  CB  THR A  96      -4.394  11.987  -0.598  1.00  0.00           C  
ATOM   1561  OG1 THR A  96      -5.001  11.894   0.682  1.00  0.00           O  
ATOM   1562  CG2 THR A  96      -4.954  13.195  -1.339  1.00  0.00           C  
ATOM   1563  H   THR A  96      -4.113   9.656   0.373  1.00  0.00           H  
ATOM   1564  HA  THR A  96      -5.732  10.705  -1.686  1.00  0.00           H  
ATOM   1565  HB  THR A  96      -3.327  12.100  -0.486  1.00  0.00           H  
ATOM   1566  HG1 THR A  96      -4.324  11.646   1.315  1.00  0.00           H  
ATOM   1567 HG21 THR A  96      -4.595  13.190  -2.355  1.00  0.00           H  
ATOM   1568 HG22 THR A  96      -4.634  14.099  -0.844  1.00  0.00           H  
ATOM   1569 HG23 THR A  96      -6.032  13.144  -1.337  1.00  0.00           H  
ATOM   1570  N   TYR A  97      -2.570  10.276  -2.467  1.00  0.00           N  
ATOM   1571  CA  TYR A  97      -1.643  10.183  -3.628  1.00  0.00           C  
ATOM   1572  C   TYR A  97      -1.898   8.885  -4.397  1.00  0.00           C  
ATOM   1573  O   TYR A  97      -2.011   8.883  -5.606  1.00  0.00           O  
ATOM   1574  CB  TYR A  97      -0.199  10.206  -3.124  1.00  0.00           C  
ATOM   1575  CG  TYR A  97       0.738   9.934  -4.275  1.00  0.00           C  
ATOM   1576  CD1 TYR A  97       1.057  10.951  -5.181  1.00  0.00           C  
ATOM   1577  CD2 TYR A  97       1.287   8.658  -4.430  1.00  0.00           C  
ATOM   1578  CE1 TYR A  97       1.927  10.688  -6.247  1.00  0.00           C  
ATOM   1579  CE2 TYR A  97       2.156   8.394  -5.493  1.00  0.00           C  
ATOM   1580  CZ  TYR A  97       2.477   9.409  -6.403  1.00  0.00           C  
ATOM   1581  OH  TYR A  97       3.334   9.150  -7.452  1.00  0.00           O  
ATOM   1582  H   TYR A  97      -2.253  10.037  -1.572  1.00  0.00           H  
ATOM   1583  HA  TYR A  97      -1.806  11.022  -4.282  1.00  0.00           H  
ATOM   1584  HB2 TYR A  97       0.019  11.177  -2.704  1.00  0.00           H  
ATOM   1585  HB3 TYR A  97      -0.068   9.448  -2.367  1.00  0.00           H  
ATOM   1586  HD1 TYR A  97       0.632  11.936  -5.060  1.00  0.00           H  
ATOM   1587  HD2 TYR A  97       1.040   7.876  -3.729  1.00  0.00           H  
ATOM   1588  HE1 TYR A  97       2.175  11.472  -6.948  1.00  0.00           H  
ATOM   1589  HE2 TYR A  97       2.577   7.408  -5.612  1.00  0.00           H  
ATOM   1590  HH  TYR A  97       3.369   8.199  -7.579  1.00  0.00           H  
ATOM   1591  N   LEU A  98      -1.984   7.779  -3.709  1.00  0.00           N  
ATOM   1592  CA  LEU A  98      -2.227   6.485  -4.412  1.00  0.00           C  
ATOM   1593  C   LEU A  98      -3.520   6.591  -5.217  1.00  0.00           C  
ATOM   1594  O   LEU A  98      -3.594   6.174  -6.356  1.00  0.00           O  
ATOM   1595  CB  LEU A  98      -2.370   5.358  -3.386  1.00  0.00           C  
ATOM   1596  CG  LEU A  98      -1.144   5.324  -2.468  1.00  0.00           C  
ATOM   1597  CD1 LEU A  98      -1.391   4.336  -1.326  1.00  0.00           C  
ATOM   1598  CD2 LEU A  98       0.076   4.870  -3.265  1.00  0.00           C  
ATOM   1599  H   LEU A  98      -1.887   7.799  -2.735  1.00  0.00           H  
ATOM   1600  HA  LEU A  98      -1.404   6.272  -5.075  1.00  0.00           H  
ATOM   1601  HB2 LEU A  98      -3.257   5.521  -2.799  1.00  0.00           H  
ATOM   1602  HB3 LEU A  98      -2.453   4.414  -3.903  1.00  0.00           H  
ATOM   1603  HG  LEU A  98      -0.964   6.309  -2.062  1.00  0.00           H  
ATOM   1604 HD11 LEU A  98      -2.093   3.582  -1.649  1.00  0.00           H  
ATOM   1605 HD12 LEU A  98      -1.795   4.864  -0.475  1.00  0.00           H  
ATOM   1606 HD13 LEU A  98      -0.459   3.867  -1.049  1.00  0.00           H  
ATOM   1607 HD21 LEU A  98       0.438   5.688  -3.866  1.00  0.00           H  
ATOM   1608 HD22 LEU A  98      -0.200   4.045  -3.905  1.00  0.00           H  
ATOM   1609 HD23 LEU A  98       0.850   4.554  -2.582  1.00  0.00           H  
ATOM   1610  N   LYS A  99      -4.540   7.156  -4.633  1.00  0.00           N  
ATOM   1611  CA  LYS A  99      -5.831   7.300  -5.361  1.00  0.00           C  
ATOM   1612  C   LYS A  99      -5.614   8.145  -6.617  1.00  0.00           C  
ATOM   1613  O   LYS A  99      -6.173   7.877  -7.661  1.00  0.00           O  
ATOM   1614  CB  LYS A  99      -6.852   7.983  -4.453  1.00  0.00           C  
ATOM   1615  CG  LYS A  99      -8.199   8.073  -5.173  1.00  0.00           C  
ATOM   1616  CD  LYS A  99      -9.199   8.824  -4.291  1.00  0.00           C  
ATOM   1617  CE  LYS A  99     -10.578   8.809  -4.954  1.00  0.00           C  
ATOM   1618  NZ  LYS A  99     -11.515   9.660  -4.168  1.00  0.00           N  
ATOM   1619  H   LYS A  99      -4.454   7.488  -3.714  1.00  0.00           H  
ATOM   1620  HA  LYS A  99      -6.195   6.327  -5.641  1.00  0.00           H  
ATOM   1621  HB2 LYS A  99      -6.965   7.409  -3.544  1.00  0.00           H  
ATOM   1622  HB3 LYS A  99      -6.508   8.973  -4.212  1.00  0.00           H  
ATOM   1623  HG2 LYS A  99      -8.073   8.601  -6.107  1.00  0.00           H  
ATOM   1624  HG3 LYS A  99      -8.571   7.078  -5.368  1.00  0.00           H  
ATOM   1625  HD2 LYS A  99      -9.258   8.344  -3.325  1.00  0.00           H  
ATOM   1626  HD3 LYS A  99      -8.873   9.845  -4.167  1.00  0.00           H  
ATOM   1627  HE2 LYS A  99     -10.497   9.195  -5.960  1.00  0.00           H  
ATOM   1628  HE3 LYS A  99     -10.952   7.796  -4.985  1.00  0.00           H  
ATOM   1629  HZ1 LYS A  99     -11.399   9.462  -3.155  1.00  0.00           H  
ATOM   1630  HZ2 LYS A  99     -12.494   9.452  -4.454  1.00  0.00           H  
ATOM   1631  HZ3 LYS A  99     -11.308  10.663  -4.349  1.00  0.00           H  
ATOM   1632  N   LYS A 100      -4.805   9.162  -6.521  1.00  0.00           N  
ATOM   1633  CA  LYS A 100      -4.547  10.027  -7.707  1.00  0.00           C  
ATOM   1634  C   LYS A 100      -3.958   9.177  -8.828  1.00  0.00           C  
ATOM   1635  O   LYS A 100      -4.331   9.291  -9.979  1.00  0.00           O  
ATOM   1636  CB  LYS A 100      -3.540  11.110  -7.327  1.00  0.00           C  
ATOM   1637  CG  LYS A 100      -3.458  12.151  -8.445  1.00  0.00           C  
ATOM   1638  CD  LYS A 100      -2.405  13.202  -8.089  1.00  0.00           C  
ATOM   1639  CE  LYS A 100      -2.430  14.325  -9.127  1.00  0.00           C  
ATOM   1640  NZ  LYS A 100      -1.238  15.200  -8.942  1.00  0.00           N  
ATOM   1641  H   LYS A 100      -4.365   9.357  -5.667  1.00  0.00           H  
ATOM   1642  HA  LYS A 100      -5.467  10.482  -8.037  1.00  0.00           H  
ATOM   1643  HB2 LYS A 100      -3.851  11.580  -6.411  1.00  0.00           H  
ATOM   1644  HB3 LYS A 100      -2.568  10.662  -7.186  1.00  0.00           H  
ATOM   1645  HG2 LYS A 100      -3.185  11.665  -9.370  1.00  0.00           H  
ATOM   1646  HG3 LYS A 100      -4.418  12.632  -8.560  1.00  0.00           H  
ATOM   1647  HD2 LYS A 100      -2.619  13.609  -7.111  1.00  0.00           H  
ATOM   1648  HD3 LYS A 100      -1.427  12.743  -8.081  1.00  0.00           H  
ATOM   1649  HE2 LYS A 100      -2.412  13.898 -10.120  1.00  0.00           H  
ATOM   1650  HE3 LYS A 100      -3.329  14.910  -9.003  1.00  0.00           H  
ATOM   1651  HZ1 LYS A 100      -0.689  15.229  -9.824  1.00  0.00           H  
ATOM   1652  HZ2 LYS A 100      -0.646  14.820  -8.175  1.00  0.00           H  
ATOM   1653  HZ3 LYS A 100      -1.548  16.162  -8.697  1.00  0.00           H  
ATOM   1654  N   ALA A 101      -3.041   8.320  -8.490  1.00  0.00           N  
ATOM   1655  CA  ALA A 101      -2.416   7.444  -9.521  1.00  0.00           C  
ATOM   1656  C   ALA A 101      -3.456   6.441 -10.005  1.00  0.00           C  
ATOM   1657  O   ALA A 101      -3.688   6.287 -11.187  1.00  0.00           O  
ATOM   1658  CB  ALA A 101      -1.228   6.699  -8.909  1.00  0.00           C  
ATOM   1659  H   ALA A 101      -2.770   8.249  -7.554  1.00  0.00           H  
ATOM   1660  HA  ALA A 101      -2.078   8.046 -10.352  1.00  0.00           H  
ATOM   1661  HB1 ALA A 101      -0.406   6.694  -9.610  1.00  0.00           H  
ATOM   1662  HB2 ALA A 101      -1.517   5.681  -8.687  1.00  0.00           H  
ATOM   1663  HB3 ALA A 101      -0.921   7.193  -7.999  1.00  0.00           H  
ATOM   1664  N   THR A 102      -4.102   5.771  -9.092  1.00  0.00           N  
ATOM   1665  CA  THR A 102      -5.148   4.795  -9.490  1.00  0.00           C  
ATOM   1666  C   THR A 102      -6.258   5.552 -10.212  1.00  0.00           C  
ATOM   1667  O   THR A 102      -6.914   5.032 -11.093  1.00  0.00           O  
ATOM   1668  CB  THR A 102      -5.716   4.110  -8.243  1.00  0.00           C  
ATOM   1669  OG1 THR A 102      -4.653   3.534  -7.496  1.00  0.00           O  
ATOM   1670  CG2 THR A 102      -6.699   3.016  -8.662  1.00  0.00           C  
ATOM   1671  H   THR A 102      -3.909   5.924  -8.143  1.00  0.00           H  
ATOM   1672  HA  THR A 102      -4.723   4.054 -10.151  1.00  0.00           H  
ATOM   1673  HB  THR A 102      -6.231   4.839  -7.635  1.00  0.00           H  
ATOM   1674  HG1 THR A 102      -5.017   2.823  -6.965  1.00  0.00           H  
ATOM   1675 HG21 THR A 102      -6.154   2.174  -9.060  1.00  0.00           H  
ATOM   1676 HG22 THR A 102      -7.367   3.402  -9.418  1.00  0.00           H  
ATOM   1677 HG23 THR A 102      -7.273   2.700  -7.803  1.00  0.00           H  
ATOM   1678  N   GLU A 103      -6.472   6.786  -9.840  1.00  0.00           N  
ATOM   1679  CA  GLU A 103      -7.539   7.591 -10.497  1.00  0.00           C  
ATOM   1680  C   GLU A 103      -7.002   8.178 -11.805  1.00  0.00           C  
ATOM   1681  O   GLU A 103      -6.929   7.507 -12.815  1.00  0.00           O  
ATOM   1682  CB  GLU A 103      -7.970   8.725  -9.567  1.00  0.00           C  
ATOM   1683  CG  GLU A 103      -9.160   9.465 -10.180  1.00  0.00           C  
ATOM   1684  CD  GLU A 103      -9.530  10.659  -9.299  1.00  0.00           C  
ATOM   1685  OE1 GLU A 103      -8.855  10.866  -8.304  1.00  0.00           O  
ATOM   1686  OE2 GLU A 103     -10.480  11.346  -9.634  1.00  0.00           O  
ATOM   1687  H   GLU A 103      -5.924   7.185  -9.126  1.00  0.00           H  
ATOM   1688  HA  GLU A 103      -8.386   6.956 -10.709  1.00  0.00           H  
ATOM   1689  HB2 GLU A 103      -8.254   8.315  -8.608  1.00  0.00           H  
ATOM   1690  HB3 GLU A 103      -7.149   9.414  -9.435  1.00  0.00           H  
ATOM   1691  HG2 GLU A 103      -8.897   9.813 -11.168  1.00  0.00           H  
ATOM   1692  HG3 GLU A 103     -10.005   8.795 -10.247  1.00  0.00           H  
TER    1693      GLU A 103                                                      
HETATM 1694 FE   HEC A 104       4.850  -2.655   1.283  1.00  0.00          FE  
HETATM 1695  CHA HEC A 104       2.958  -5.414   0.733  1.00  0.00           C  
HETATM 1696  CHB HEC A 104       2.122  -0.698   0.852  1.00  0.00           C  
HETATM 1697  CHC HEC A 104       6.726   0.106   1.869  1.00  0.00           C  
HETATM 1698  CHD HEC A 104       7.592  -4.597   1.650  1.00  0.00           C  
HETATM 1699  NA  HEC A 104       2.959  -2.982   0.882  1.00  0.00           N  
HETATM 1700  C1A HEC A 104       2.324  -4.193   0.686  1.00  0.00           C  
HETATM 1701  C2A HEC A 104       0.900  -4.009   0.458  1.00  0.00           C  
HETATM 1702  C3A HEC A 104       0.689  -2.678   0.448  1.00  0.00           C  
HETATM 1703  C4A HEC A 104       1.950  -2.053   0.747  1.00  0.00           C  
HETATM 1704  CMA HEC A 104      -0.578  -1.988   0.080  1.00  0.00           C  
HETATM 1705  CAA HEC A 104      -0.173  -5.051   0.490  1.00  0.00           C  
HETATM 1706  CBA HEC A 104      -0.848  -5.236  -0.870  1.00  0.00           C  
HETATM 1707  CGA HEC A 104      -0.588  -6.651  -1.386  1.00  0.00           C  
HETATM 1708  O1A HEC A 104       0.567  -6.984  -1.589  1.00  0.00           O  
HETATM 1709  O2A HEC A 104      -1.549  -7.378  -1.572  1.00  0.00           O  
HETATM 1710  NB  HEC A 104       4.502  -0.721   1.333  1.00  0.00           N  
HETATM 1711  C1B HEC A 104       3.308  -0.069   1.120  1.00  0.00           C  
HETATM 1712  C2B HEC A 104       3.441   1.356   1.274  1.00  0.00           C  
HETATM 1713  C3B HEC A 104       4.744   1.600   1.523  1.00  0.00           C  
HETATM 1714  C4B HEC A 104       5.392   0.303   1.602  1.00  0.00           C  
HETATM 1715  CMB HEC A 104       2.327   2.335   1.397  1.00  0.00           C  
HETATM 1716  CAB HEC A 104       5.387   2.953   1.571  1.00  0.00           C  
HETATM 1717  CBB HEC A 104       4.864   3.805   2.730  1.00  0.00           C  
HETATM 1718  NC  HEC A 104       6.734  -2.320   1.688  1.00  0.00           N  
HETATM 1719  C1C HEC A 104       7.353  -1.108   1.903  1.00  0.00           C  
HETATM 1720  C2C HEC A 104       8.753  -1.266   2.173  1.00  0.00           C  
HETATM 1721  C3C HEC A 104       9.025  -2.580   2.045  1.00  0.00           C  
HETATM 1722  C4C HEC A 104       7.757  -3.238   1.796  1.00  0.00           C  
HETATM 1723  CMC HEC A 104       9.664  -0.225   2.720  1.00  0.00           C  
HETATM 1724  CAC HEC A 104      10.385  -3.173   1.943  1.00  0.00           C  
HETATM 1725  CBC HEC A 104      11.103  -3.271   3.290  1.00  0.00           C  
HETATM 1726  ND  HEC A 104       5.197  -4.582   1.224  1.00  0.00           N  
HETATM 1727  C1D HEC A 104       6.404  -5.227   1.380  1.00  0.00           C  
HETATM 1728  C2D HEC A 104       6.266  -6.656   1.260  1.00  0.00           C  
HETATM 1729  C3D HEC A 104       4.971  -6.901   0.963  1.00  0.00           C  
HETATM 1730  C4D HEC A 104       4.300  -5.608   0.982  1.00  0.00           C  
HETATM 1731  CMD HEC A 104       7.294  -7.672   1.612  1.00  0.00           C  
HETATM 1732  CAD HEC A 104       4.408  -8.226   0.533  1.00  0.00           C  
HETATM 1733  CBD HEC A 104       4.539  -9.308   1.608  1.00  0.00           C  
HETATM 1734  CGD HEC A 104       5.293 -10.509   1.033  1.00  0.00           C  
HETATM 1735  O1D HEC A 104       4.797 -11.096   0.085  1.00  0.00           O  
HETATM 1736  O2D HEC A 104       6.353 -10.822   1.549  1.00  0.00           O  
HETATM 1737  HHA HEC A 104       2.352  -6.290   0.555  1.00  0.00           H  
HETATM 1738  HHB HEC A 104       1.242  -0.069   0.712  1.00  0.00           H  
HETATM 1739  HHC HEC A 104       7.335   0.977   2.090  1.00  0.00           H  
HETATM 1740  HHD HEC A 104       8.467  -5.229   1.773  1.00  0.00           H  
HETATM 1741 HMA1 HEC A 104      -1.212  -2.671  -0.466  1.00  0.00           H  
HETATM 1742 HMA2 HEC A 104      -0.357  -1.130  -0.534  1.00  0.00           H  
HETATM 1743 HMA3 HEC A 104      -1.085  -1.668   0.978  1.00  0.00           H  
HETATM 1744 HAA1 HEC A 104       0.241  -5.990   0.803  1.00  0.00           H  
HETATM 1745 HAA2 HEC A 104      -0.923  -4.752   1.208  1.00  0.00           H  
HETATM 1746 HBA1 HEC A 104      -0.446  -4.520  -1.567  1.00  0.00           H  
HETATM 1747 HBA2 HEC A 104      -1.911  -5.080  -0.768  1.00  0.00           H  
HETATM 1748 HMB1 HEC A 104       1.644   2.210   0.570  1.00  0.00           H  
HETATM 1749 HMB2 HEC A 104       1.802   2.169   2.326  1.00  0.00           H  
HETATM 1750 HMB3 HEC A 104       2.728   3.337   1.384  1.00  0.00           H  
HETATM 1751  HAB HEC A 104       6.447   2.860   1.667  1.00  0.00           H  
HETATM 1752 HBB1 HEC A 104       4.068   3.278   3.235  1.00  0.00           H  
HETATM 1753 HBB2 HEC A 104       4.489   4.742   2.346  1.00  0.00           H  
HETATM 1754 HBB3 HEC A 104       5.666   3.998   3.425  1.00  0.00           H  
HETATM 1755 HMC1 HEC A 104      10.628  -0.664   2.933  1.00  0.00           H  
HETATM 1756 HMC2 HEC A 104       9.782   0.569   1.998  1.00  0.00           H  
HETATM 1757 HMC3 HEC A 104       9.244   0.176   3.634  1.00  0.00           H  
HETATM 1758  HAC HEC A 104      10.324  -4.147   1.493  1.00  0.00           H  
HETATM 1759 HBC1 HEC A 104      10.558  -2.703   4.029  1.00  0.00           H  
HETATM 1760 HBC2 HEC A 104      11.152  -4.306   3.596  1.00  0.00           H  
HETATM 1761 HBC3 HEC A 104      12.103  -2.875   3.196  1.00  0.00           H  
HETATM 1762 HMD1 HEC A 104       7.408  -7.711   2.684  1.00  0.00           H  
HETATM 1763 HMD2 HEC A 104       8.236  -7.404   1.158  1.00  0.00           H  
HETATM 1764 HMD3 HEC A 104       6.983  -8.637   1.246  1.00  0.00           H  
HETATM 1765 HAD1 HEC A 104       4.932  -8.556  -0.351  1.00  0.00           H  
HETATM 1766 HAD2 HEC A 104       3.372  -8.115   0.291  1.00  0.00           H  
HETATM 1767 HBD1 HEC A 104       3.555  -9.623   1.918  1.00  0.00           H  
HETATM 1768 HBD2 HEC A 104       5.077  -8.914   2.456  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A  -5     -15.753   3.050   2.663  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -16.054   3.572   1.300  1.00  0.00           C  
ATOM      3  C   THR A  -5     -15.418   4.953   1.130  1.00  0.00           C  
ATOM      4  O   THR A  -5     -14.788   5.237   0.132  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -17.571   3.684   1.119  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -18.159   2.399   1.272  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -17.882   4.228  -0.275  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -15.011   3.630   3.101  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -15.428   2.064   2.592  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -16.612   3.091   3.247  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -15.652   2.898   0.560  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -17.973   4.355   1.862  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -18.415   2.085   0.401  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -17.135   3.879  -0.972  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -17.874   5.308  -0.250  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -18.856   3.882  -0.587  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -15.579   5.813   2.100  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -14.984   7.177   1.999  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -13.810   7.296   2.972  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -13.773   6.646   3.998  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -16.045   8.222   2.353  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -17.218   8.110   1.377  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -18.242   9.205   1.682  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -18.094   9.861   2.700  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -19.157   9.369   0.891  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -16.091   5.561   2.897  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -14.635   7.346   0.991  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -16.395   8.051   3.360  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -15.615   9.210   2.284  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -16.857   8.224   0.366  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -17.686   7.142   1.485  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -12.850   8.123   2.658  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -11.679   8.286   3.563  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -11.322   9.770   3.673  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -11.725  10.576   2.858  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -10.487   7.509   2.999  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -10.088   8.095   1.666  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -10.746   7.692   0.498  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -9.058   9.042   1.597  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3     -10.376   8.234  -0.738  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -8.687   9.585   0.361  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -9.347   9.181  -0.806  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -12.900   8.637   1.828  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -11.927   7.903   4.540  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -9.656   7.577   3.685  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -10.762   6.473   2.868  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -11.540   6.961   0.551  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -8.550   9.352   2.498  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3     -10.883   7.923  -1.639  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -7.894  10.315   0.308  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -9.060   9.600  -1.760  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -10.570  10.138   4.674  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -10.192  11.570   4.835  1.00  0.00           C  
ATOM     54  C   LYS A  -2      -8.928  11.855   4.022  1.00  0.00           C  
ATOM     55  O   LYS A  -2      -8.026  11.045   3.955  1.00  0.00           O  
ATOM     56  CB  LYS A  -2      -9.924  11.865   6.312  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -11.134  11.452   7.156  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -12.337  12.338   6.818  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -13.401  12.186   7.907  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -13.363  13.373   8.808  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -10.256   9.474   5.321  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -10.994  12.196   4.480  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2      -9.055  11.312   6.637  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2      -9.745  12.922   6.440  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -11.380  10.422   6.946  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -10.895  11.558   8.203  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -12.020  13.370   6.763  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -12.754  12.036   5.870  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -14.376  12.114   7.449  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -13.205  11.292   8.480  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -13.124  13.069   9.773  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -14.295  13.836   8.811  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -12.643  14.043   8.470  1.00  0.00           H  
ATOM     74  N   ALA A  -1      -8.856  13.001   3.401  1.00  0.00           N  
ATOM     75  CA  ALA A  -1      -7.654  13.336   2.591  1.00  0.00           C  
ATOM     76  C   ALA A  -1      -6.753  14.293   3.375  1.00  0.00           C  
ATOM     77  O   ALA A  -1      -6.918  14.485   4.563  1.00  0.00           O  
ATOM     78  CB  ALA A  -1      -8.091  14.005   1.287  1.00  0.00           C  
ATOM     79  H   ALA A  -1      -9.594  13.640   3.467  1.00  0.00           H  
ATOM     80  HA  ALA A  -1      -7.111  12.433   2.366  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1      -8.807  14.784   1.504  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1      -8.544  13.269   0.639  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1      -7.230  14.435   0.797  1.00  0.00           H  
ATOM     84  N   GLY A   1      -5.802  14.896   2.716  1.00  0.00           N  
ATOM     85  CA  GLY A   1      -4.888  15.842   3.417  1.00  0.00           C  
ATOM     86  C   GLY A   1      -4.073  16.619   2.380  1.00  0.00           C  
ATOM     87  O   GLY A   1      -4.366  17.757   2.073  1.00  0.00           O  
ATOM     88  H   GLY A   1      -5.689  14.726   1.758  1.00  0.00           H  
ATOM     89  HA2 GLY A   1      -5.470  16.531   4.012  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      -4.217  15.289   4.056  1.00  0.00           H  
ATOM     91  N   SER A   2      -3.057  16.009   1.833  1.00  0.00           N  
ATOM     92  CA  SER A   2      -2.232  16.705   0.813  1.00  0.00           C  
ATOM     93  C   SER A   2      -1.559  15.664  -0.082  1.00  0.00           C  
ATOM     94  O   SER A   2      -0.757  14.869   0.368  1.00  0.00           O  
ATOM     95  CB  SER A   2      -1.163  17.551   1.507  1.00  0.00           C  
ATOM     96  OG  SER A   2      -0.049  16.730   1.827  1.00  0.00           O  
ATOM     97  H   SER A   2      -2.842  15.090   2.088  1.00  0.00           H  
ATOM     98  HA  SER A   2      -2.863  17.342   0.213  1.00  0.00           H  
ATOM     99  HB2 SER A   2      -0.844  18.342   0.849  1.00  0.00           H  
ATOM    100  HB3 SER A   2      -1.577  17.982   2.409  1.00  0.00           H  
ATOM    101  HG  SER A   2       0.397  16.501   1.008  1.00  0.00           H  
ATOM    102  N   ALA A   3      -1.880  15.661  -1.345  1.00  0.00           N  
ATOM    103  CA  ALA A   3      -1.262  14.671  -2.269  1.00  0.00           C  
ATOM    104  C   ALA A   3       0.232  14.965  -2.416  1.00  0.00           C  
ATOM    105  O   ALA A   3       1.029  14.080  -2.653  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -1.938  14.765  -3.637  1.00  0.00           C  
ATOM    107  H   ALA A   3      -2.530  16.310  -1.686  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -1.395  13.675  -1.871  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -1.911  13.799  -4.120  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -1.418  15.488  -4.247  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -2.965  15.074  -3.509  1.00  0.00           H  
ATOM    112  N   LYS A   4       0.617  16.205  -2.287  1.00  0.00           N  
ATOM    113  CA  LYS A   4       2.057  16.555  -2.433  1.00  0.00           C  
ATOM    114  C   LYS A   4       2.886  15.708  -1.464  1.00  0.00           C  
ATOM    115  O   LYS A   4       3.721  14.924  -1.869  1.00  0.00           O  
ATOM    116  CB  LYS A   4       2.276  18.040  -2.111  1.00  0.00           C  
ATOM    117  CG  LYS A   4       0.935  18.745  -1.880  1.00  0.00           C  
ATOM    118  CD  LYS A   4       0.116  18.749  -3.175  1.00  0.00           C  
ATOM    119  CE  LYS A   4      -1.368  18.562  -2.844  1.00  0.00           C  
ATOM    120  NZ  LYS A   4      -2.198  19.162  -3.926  1.00  0.00           N  
ATOM    121  H   LYS A   4      -0.043  16.904  -2.108  1.00  0.00           H  
ATOM    122  HA  LYS A   4       2.374  16.356  -3.446  1.00  0.00           H  
ATOM    123  HB2 LYS A   4       2.880  18.126  -1.221  1.00  0.00           H  
ATOM    124  HB3 LYS A   4       2.788  18.511  -2.936  1.00  0.00           H  
ATOM    125  HG2 LYS A   4       0.386  18.234  -1.102  1.00  0.00           H  
ATOM    126  HG3 LYS A   4       1.118  19.764  -1.575  1.00  0.00           H  
ATOM    127  HD2 LYS A   4       0.254  19.694  -3.683  1.00  0.00           H  
ATOM    128  HD3 LYS A   4       0.444  17.947  -3.818  1.00  0.00           H  
ATOM    129  HE2 LYS A   4      -1.588  17.508  -2.763  1.00  0.00           H  
ATOM    130  HE3 LYS A   4      -1.592  19.049  -1.906  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4      -1.776  20.061  -4.229  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4      -3.161  19.331  -3.570  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4      -2.237  18.510  -4.735  1.00  0.00           H  
ATOM    134  N   LYS A   5       2.662  15.859  -0.188  1.00  0.00           N  
ATOM    135  CA  LYS A   5       3.436  15.064   0.803  1.00  0.00           C  
ATOM    136  C   LYS A   5       3.161  13.575   0.592  1.00  0.00           C  
ATOM    137  O   LYS A   5       4.043  12.746   0.705  1.00  0.00           O  
ATOM    138  CB  LYS A   5       3.010  15.467   2.211  1.00  0.00           C  
ATOM    139  CG  LYS A   5       3.378  16.931   2.458  1.00  0.00           C  
ATOM    140  CD  LYS A   5       3.062  17.300   3.909  1.00  0.00           C  
ATOM    141  CE  LYS A   5       3.311  18.794   4.121  1.00  0.00           C  
ATOM    142  NZ  LYS A   5       2.008  19.495   4.296  1.00  0.00           N  
ATOM    143  H   LYS A   5       1.986  16.496   0.121  1.00  0.00           H  
ATOM    144  HA  LYS A   5       4.487  15.256   0.677  1.00  0.00           H  
ATOM    145  HB2 LYS A   5       1.945  15.340   2.310  1.00  0.00           H  
ATOM    146  HB3 LYS A   5       3.515  14.844   2.930  1.00  0.00           H  
ATOM    147  HG2 LYS A   5       4.432  17.072   2.271  1.00  0.00           H  
ATOM    148  HG3 LYS A   5       2.806  17.561   1.795  1.00  0.00           H  
ATOM    149  HD2 LYS A   5       2.027  17.072   4.119  1.00  0.00           H  
ATOM    150  HD3 LYS A   5       3.697  16.733   4.571  1.00  0.00           H  
ATOM    151  HE2 LYS A   5       3.917  18.936   5.003  1.00  0.00           H  
ATOM    152  HE3 LYS A   5       3.825  19.199   3.262  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5       2.013  20.379   3.749  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5       1.862  19.710   5.303  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5       1.237  18.885   3.956  1.00  0.00           H  
ATOM    156  N   GLY A   6       1.940  13.229   0.292  1.00  0.00           N  
ATOM    157  CA  GLY A   6       1.602  11.793   0.078  1.00  0.00           C  
ATOM    158  C   GLY A   6       2.416  11.235  -1.086  1.00  0.00           C  
ATOM    159  O   GLY A   6       2.893  10.118  -1.044  1.00  0.00           O  
ATOM    160  H   GLY A   6       1.245  13.913   0.209  1.00  0.00           H  
ATOM    161  HA2 GLY A   6       1.826  11.236   0.975  1.00  0.00           H  
ATOM    162  HA3 GLY A   6       0.550  11.703  -0.147  1.00  0.00           H  
ATOM    163  N   ALA A   7       2.576  11.999  -2.130  1.00  0.00           N  
ATOM    164  CA  ALA A   7       3.359  11.503  -3.296  1.00  0.00           C  
ATOM    165  C   ALA A   7       4.812  11.293  -2.880  1.00  0.00           C  
ATOM    166  O   ALA A   7       5.418  10.286  -3.190  1.00  0.00           O  
ATOM    167  CB  ALA A   7       3.294  12.531  -4.428  1.00  0.00           C  
ATOM    168  H   ALA A   7       2.181  12.895  -2.147  1.00  0.00           H  
ATOM    169  HA  ALA A   7       2.944  10.568  -3.635  1.00  0.00           H  
ATOM    170  HB1 ALA A   7       4.067  13.273  -4.284  1.00  0.00           H  
ATOM    171  HB2 ALA A   7       2.327  13.012  -4.423  1.00  0.00           H  
ATOM    172  HB3 ALA A   7       3.445  12.034  -5.374  1.00  0.00           H  
ATOM    173  N   THR A   8       5.377  12.232  -2.178  1.00  0.00           N  
ATOM    174  CA  THR A   8       6.788  12.086  -1.742  1.00  0.00           C  
ATOM    175  C   THR A   8       6.865  11.104  -0.572  1.00  0.00           C  
ATOM    176  O   THR A   8       7.856  10.426  -0.387  1.00  0.00           O  
ATOM    177  CB  THR A   8       7.324  13.447  -1.303  1.00  0.00           C  
ATOM    178  OG1 THR A   8       6.660  13.857  -0.116  1.00  0.00           O  
ATOM    179  CG2 THR A   8       7.080  14.475  -2.409  1.00  0.00           C  
ATOM    180  H   THR A   8       4.872  13.035  -1.937  1.00  0.00           H  
ATOM    181  HA  THR A   8       7.380  11.714  -2.564  1.00  0.00           H  
ATOM    182  HB  THR A   8       8.380  13.369  -1.119  1.00  0.00           H  
ATOM    183  HG1 THR A   8       7.251  13.698   0.624  1.00  0.00           H  
ATOM    184 HG21 THR A   8       8.026  14.855  -2.763  1.00  0.00           H  
ATOM    185 HG22 THR A   8       6.488  15.290  -2.018  1.00  0.00           H  
ATOM    186 HG23 THR A   8       6.552  14.006  -3.226  1.00  0.00           H  
ATOM    187  N   LEU A   9       5.831  11.019   0.221  1.00  0.00           N  
ATOM    188  CA  LEU A   9       5.862  10.078   1.371  1.00  0.00           C  
ATOM    189  C   LEU A   9       6.123   8.669   0.849  1.00  0.00           C  
ATOM    190  O   LEU A   9       6.930   7.932   1.384  1.00  0.00           O  
ATOM    191  CB  LEU A   9       4.514  10.113   2.094  1.00  0.00           C  
ATOM    192  CG  LEU A   9       4.591   9.254   3.357  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       5.521   9.915   4.377  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       3.192   9.115   3.960  1.00  0.00           C  
ATOM    195  H   LEU A   9       5.039  11.571   0.061  1.00  0.00           H  
ATOM    196  HA  LEU A   9       6.647  10.362   2.052  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       4.272  11.132   2.360  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       3.748   9.721   1.442  1.00  0.00           H  
ATOM    199  HG  LEU A   9       4.974   8.276   3.103  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       6.440   9.354   4.442  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       5.040   9.931   5.344  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       5.738  10.926   4.067  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       3.190   9.523   4.959  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       2.919   8.071   3.997  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       2.483   9.652   3.348  1.00  0.00           H  
ATOM    206  N   PHE A  10       5.457   8.293  -0.205  1.00  0.00           N  
ATOM    207  CA  PHE A  10       5.680   6.940  -0.772  1.00  0.00           C  
ATOM    208  C   PHE A  10       7.121   6.844  -1.261  1.00  0.00           C  
ATOM    209  O   PHE A  10       7.814   5.875  -1.016  1.00  0.00           O  
ATOM    210  CB  PHE A  10       4.726   6.705  -1.947  1.00  0.00           C  
ATOM    211  CG  PHE A  10       4.883   5.287  -2.450  1.00  0.00           C  
ATOM    212  CD1 PHE A  10       5.878   4.982  -3.389  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       4.033   4.278  -1.979  1.00  0.00           C  
ATOM    214  CE1 PHE A  10       6.022   3.668  -3.856  1.00  0.00           C  
ATOM    215  CE2 PHE A  10       4.177   2.965  -2.446  1.00  0.00           C  
ATOM    216  CZ  PHE A  10       5.171   2.659  -3.385  1.00  0.00           C  
ATOM    217  H   PHE A  10       4.822   8.906  -0.628  1.00  0.00           H  
ATOM    218  HA  PHE A  10       5.506   6.201  -0.010  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       3.706   6.861  -1.622  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       4.960   7.396  -2.744  1.00  0.00           H  
ATOM    221  HD1 PHE A  10       6.536   5.758  -3.752  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       3.266   4.513  -1.256  1.00  0.00           H  
ATOM    223  HE1 PHE A  10       6.788   3.434  -4.579  1.00  0.00           H  
ATOM    224  HE2 PHE A  10       3.521   2.188  -2.083  1.00  0.00           H  
ATOM    225  HZ  PHE A  10       5.285   1.644  -3.743  1.00  0.00           H  
ATOM    226  N   LYS A  11       7.571   7.849  -1.958  1.00  0.00           N  
ATOM    227  CA  LYS A  11       8.959   7.842  -2.481  1.00  0.00           C  
ATOM    228  C   LYS A  11       9.965   7.834  -1.328  1.00  0.00           C  
ATOM    229  O   LYS A  11      11.051   7.301  -1.442  1.00  0.00           O  
ATOM    230  CB  LYS A  11       9.180   9.099  -3.325  1.00  0.00           C  
ATOM    231  CG  LYS A  11       8.214   9.100  -4.509  1.00  0.00           C  
ATOM    232  CD  LYS A  11       8.537  10.276  -5.432  1.00  0.00           C  
ATOM    233  CE  LYS A  11       7.493  10.356  -6.547  1.00  0.00           C  
ATOM    234  NZ  LYS A  11       6.667  11.583  -6.368  1.00  0.00           N  
ATOM    235  H   LYS A  11       6.988   8.614  -2.143  1.00  0.00           H  
ATOM    236  HA  LYS A  11       9.104   6.973  -3.093  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       9.006   9.974  -2.717  1.00  0.00           H  
ATOM    238  HB3 LYS A  11      10.192   9.111  -3.690  1.00  0.00           H  
ATOM    239  HG2 LYS A  11       8.312   8.174  -5.056  1.00  0.00           H  
ATOM    240  HG3 LYS A  11       7.202   9.199  -4.147  1.00  0.00           H  
ATOM    241  HD2 LYS A  11       8.527  11.194  -4.862  1.00  0.00           H  
ATOM    242  HD3 LYS A  11       9.514  10.134  -5.868  1.00  0.00           H  
ATOM    243  HE2 LYS A  11       7.989  10.392  -7.504  1.00  0.00           H  
ATOM    244  HE3 LYS A  11       6.855   9.484  -6.505  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11       6.057  11.474  -5.534  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11       6.079  11.731  -7.213  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11       7.291  12.404  -6.231  1.00  0.00           H  
ATOM    248  N   THR A  12       9.629   8.458  -0.236  1.00  0.00           N  
ATOM    249  CA  THR A  12      10.576   8.533   0.908  1.00  0.00           C  
ATOM    250  C   THR A  12      10.553   7.261   1.768  1.00  0.00           C  
ATOM    251  O   THR A  12      11.361   7.122   2.664  1.00  0.00           O  
ATOM    252  CB  THR A  12      10.197   9.731   1.778  1.00  0.00           C  
ATOM    253  OG1 THR A  12       8.911   9.516   2.342  1.00  0.00           O  
ATOM    254  CG2 THR A  12      10.176  10.999   0.924  1.00  0.00           C  
ATOM    255  H   THR A  12       8.761   8.908  -0.177  1.00  0.00           H  
ATOM    256  HA  THR A  12      11.574   8.682   0.528  1.00  0.00           H  
ATOM    257  HB  THR A  12      10.920   9.844   2.566  1.00  0.00           H  
ATOM    258  HG1 THR A  12       8.277   9.460   1.623  1.00  0.00           H  
ATOM    259 HG21 THR A  12       9.246  11.524   1.081  1.00  0.00           H  
ATOM    260 HG22 THR A  12      10.267  10.732  -0.119  1.00  0.00           H  
ATOM    261 HG23 THR A  12      11.002  11.636   1.206  1.00  0.00           H  
ATOM    262  N   ARG A  13       9.642   6.344   1.547  1.00  0.00           N  
ATOM    263  CA  ARG A  13       9.631   5.129   2.424  1.00  0.00           C  
ATOM    264  C   ARG A  13       9.273   3.851   1.650  1.00  0.00           C  
ATOM    265  O   ARG A  13      10.037   2.907   1.624  1.00  0.00           O  
ATOM    266  CB  ARG A  13       8.611   5.333   3.544  1.00  0.00           C  
ATOM    267  CG  ARG A  13       9.015   6.546   4.387  1.00  0.00           C  
ATOM    268  CD  ARG A  13       8.095   6.649   5.604  1.00  0.00           C  
ATOM    269  NE  ARG A  13       8.428   5.564   6.569  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       9.329   5.760   7.495  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       9.959   6.901   7.568  1.00  0.00           N  
ATOM    272  NH2 ARG A  13       9.604   4.808   8.345  1.00  0.00           N  
ATOM    273  H   ARG A  13       8.973   6.460   0.840  1.00  0.00           H  
ATOM    274  HA  ARG A  13      10.608   5.003   2.865  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       7.634   5.500   3.116  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       8.585   4.456   4.172  1.00  0.00           H  
ATOM    277  HG2 ARG A  13      10.037   6.432   4.715  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       8.924   7.444   3.792  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       8.230   7.610   6.078  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       7.067   6.547   5.287  1.00  0.00           H  
ATOM    281  HE  ARG A  13       7.967   4.701   6.511  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       9.754   7.629   6.915  1.00  0.00           H  
ATOM    283 HH12 ARG A  13      10.646   7.047   8.279  1.00  0.00           H  
ATOM    284 HH21 ARG A  13       9.127   3.932   8.287  1.00  0.00           H  
ATOM    285 HH22 ARG A  13      10.294   4.956   9.054  1.00  0.00           H  
ATOM    286  N   CYS A  14       8.115   3.789   1.056  1.00  0.00           N  
ATOM    287  CA  CYS A  14       7.719   2.540   0.334  1.00  0.00           C  
ATOM    288  C   CYS A  14       8.708   2.230  -0.793  1.00  0.00           C  
ATOM    289  O   CYS A  14       8.993   1.083  -1.076  1.00  0.00           O  
ATOM    290  CB  CYS A  14       6.314   2.701  -0.244  1.00  0.00           C  
ATOM    291  SG  CYS A  14       5.302   3.772   0.819  1.00  0.00           S  
ATOM    292  H   CYS A  14       7.495   4.547   1.104  1.00  0.00           H  
ATOM    293  HA  CYS A  14       7.722   1.715   1.023  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       6.389   3.142  -1.223  1.00  0.00           H  
ATOM    295  HB3 CYS A  14       5.847   1.730  -0.325  1.00  0.00           H  
ATOM    296  N   LEU A  15       9.231   3.229  -1.437  1.00  0.00           N  
ATOM    297  CA  LEU A  15      10.197   2.975  -2.545  1.00  0.00           C  
ATOM    298  C   LEU A  15      11.388   2.167  -2.019  1.00  0.00           C  
ATOM    299  O   LEU A  15      11.977   1.379  -2.730  1.00  0.00           O  
ATOM    300  CB  LEU A  15      10.685   4.312  -3.103  1.00  0.00           C  
ATOM    301  CG  LEU A  15      11.561   4.085  -4.337  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      10.677   4.005  -5.584  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      12.535   5.255  -4.484  1.00  0.00           C  
ATOM    304  H   LEU A  15       8.990   4.147  -1.197  1.00  0.00           H  
ATOM    305  HA  LEU A  15       9.705   2.418  -3.327  1.00  0.00           H  
ATOM    306  HB2 LEU A  15       9.832   4.906  -3.381  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      11.258   4.831  -2.348  1.00  0.00           H  
ATOM    308  HG  LEU A  15      12.114   3.164  -4.228  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      10.224   4.968  -5.765  1.00  0.00           H  
ATOM    310 HD12 LEU A  15       9.905   3.267  -5.433  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      11.281   3.727  -6.435  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      13.047   5.181  -5.432  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      13.257   5.226  -3.681  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      11.987   6.185  -4.443  1.00  0.00           H  
ATOM    315  N   GLN A  16      11.756   2.367  -0.783  1.00  0.00           N  
ATOM    316  CA  GLN A  16      12.920   1.622  -0.222  1.00  0.00           C  
ATOM    317  C   GLN A  16      12.715   0.113  -0.395  1.00  0.00           C  
ATOM    318  O   GLN A  16      13.648  -0.617  -0.663  1.00  0.00           O  
ATOM    319  CB  GLN A  16      13.060   1.947   1.267  1.00  0.00           C  
ATOM    320  CG  GLN A  16      13.400   3.429   1.436  1.00  0.00           C  
ATOM    321  CD  GLN A  16      13.488   3.766   2.925  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      13.028   3.012   3.760  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      14.066   4.876   3.298  1.00  0.00           N  
ATOM    324  H   GLN A  16      11.276   3.015  -0.227  1.00  0.00           H  
ATOM    325  HA  GLN A  16      13.819   1.921  -0.738  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      12.130   1.729   1.772  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      13.850   1.348   1.693  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      14.347   3.637   0.961  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      12.628   4.030   0.978  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      14.438   5.484   2.625  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      14.128   5.100   4.249  1.00  0.00           H  
ATOM    332  N   CYS A  17      11.507  -0.364  -0.247  1.00  0.00           N  
ATOM    333  CA  CYS A  17      11.265  -1.829  -0.410  1.00  0.00           C  
ATOM    334  C   CYS A  17      10.649  -2.097  -1.779  1.00  0.00           C  
ATOM    335  O   CYS A  17      11.344  -2.424  -2.721  1.00  0.00           O  
ATOM    336  CB  CYS A  17      10.315  -2.319   0.684  1.00  0.00           C  
ATOM    337  SG  CYS A  17      11.215  -2.464   2.251  1.00  0.00           S  
ATOM    338  H   CYS A  17      10.763   0.236  -0.032  1.00  0.00           H  
ATOM    339  HA  CYS A  17      12.198  -2.358  -0.337  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       9.506  -1.615   0.793  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       9.916  -3.284   0.407  1.00  0.00           H  
ATOM    342  N   HIS A  18       9.356  -1.959  -1.901  1.00  0.00           N  
ATOM    343  CA  HIS A  18       8.707  -2.205  -3.212  1.00  0.00           C  
ATOM    344  C   HIS A  18       8.130  -0.896  -3.747  1.00  0.00           C  
ATOM    345  O   HIS A  18       7.660  -0.058  -3.004  1.00  0.00           O  
ATOM    346  CB  HIS A  18       7.593  -3.236  -3.053  1.00  0.00           C  
ATOM    347  CG  HIS A  18       6.595  -2.776  -2.031  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       5.584  -1.875  -2.342  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       6.415  -3.104  -0.709  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       4.846  -1.695  -1.230  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       5.313  -2.421  -0.217  1.00  0.00           N  
ATOM    352  H   HIS A  18       8.813  -1.695  -1.131  1.00  0.00           H  
ATOM    353  HA  HIS A  18       9.438  -2.580  -3.912  1.00  0.00           H  
ATOM    354  HB2 HIS A  18       7.094  -3.355  -3.994  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       8.015  -4.179  -2.744  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       5.437  -1.450  -3.214  1.00  0.00           H  
ATOM    357  HD2 HIS A  18       7.033  -3.786  -0.144  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.985  -1.045  -1.169  1.00  0.00           H  
ATOM    359  N   THR A  19       8.180  -0.716  -5.034  1.00  0.00           N  
ATOM    360  CA  THR A  19       7.654   0.540  -5.638  1.00  0.00           C  
ATOM    361  C   THR A  19       6.320   0.263  -6.334  1.00  0.00           C  
ATOM    362  O   THR A  19       5.988  -0.866  -6.632  1.00  0.00           O  
ATOM    363  CB  THR A  19       8.658   1.053  -6.672  1.00  0.00           C  
ATOM    364  OG1 THR A  19       8.485   0.338  -7.887  1.00  0.00           O  
ATOM    365  CG2 THR A  19      10.080   0.837  -6.154  1.00  0.00           C  
ATOM    366  H   THR A  19       8.576  -1.406  -5.604  1.00  0.00           H  
ATOM    367  HA  THR A  19       7.515   1.284  -4.869  1.00  0.00           H  
ATOM    368  HB  THR A  19       8.496   2.104  -6.846  1.00  0.00           H  
ATOM    369  HG1 THR A  19       8.778   0.902  -8.607  1.00  0.00           H  
ATOM    370 HG21 THR A  19      10.386  -0.179  -6.355  1.00  0.00           H  
ATOM    371 HG22 THR A  19      10.107   1.017  -5.090  1.00  0.00           H  
ATOM    372 HG23 THR A  19      10.751   1.520  -6.652  1.00  0.00           H  
ATOM    373  N   VAL A  20       5.561   1.292  -6.605  1.00  0.00           N  
ATOM    374  CA  VAL A  20       4.252   1.102  -7.294  1.00  0.00           C  
ATOM    375  C   VAL A  20       4.302   1.780  -8.664  1.00  0.00           C  
ATOM    376  O   VAL A  20       3.290   1.990  -9.302  1.00  0.00           O  
ATOM    377  CB  VAL A  20       3.129   1.717  -6.458  1.00  0.00           C  
ATOM    378  CG1 VAL A  20       3.031   0.987  -5.119  1.00  0.00           C  
ATOM    379  CG2 VAL A  20       3.433   3.196  -6.210  1.00  0.00           C  
ATOM    380  H   VAL A  20       5.857   2.194  -6.359  1.00  0.00           H  
ATOM    381  HA  VAL A  20       4.065   0.048  -7.427  1.00  0.00           H  
ATOM    382  HB  VAL A  20       2.193   1.624  -6.988  1.00  0.00           H  
ATOM    383 HG11 VAL A  20       2.130   0.391  -5.099  1.00  0.00           H  
ATOM    384 HG12 VAL A  20       3.003   1.708  -4.317  1.00  0.00           H  
ATOM    385 HG13 VAL A  20       3.889   0.344  -4.995  1.00  0.00           H  
ATOM    386 HG21 VAL A  20       3.349   3.743  -7.137  1.00  0.00           H  
ATOM    387 HG22 VAL A  20       4.436   3.298  -5.822  1.00  0.00           H  
ATOM    388 HG23 VAL A  20       2.729   3.594  -5.493  1.00  0.00           H  
ATOM    389  N   GLU A  21       5.475   2.121  -9.121  1.00  0.00           N  
ATOM    390  CA  GLU A  21       5.594   2.781 -10.450  1.00  0.00           C  
ATOM    391  C   GLU A  21       5.447   1.726 -11.546  1.00  0.00           C  
ATOM    392  O   GLU A  21       5.856   0.594 -11.387  1.00  0.00           O  
ATOM    393  CB  GLU A  21       6.964   3.455 -10.567  1.00  0.00           C  
ATOM    394  CG  GLU A  21       7.029   4.257 -11.868  1.00  0.00           C  
ATOM    395  CD  GLU A  21       8.431   4.846 -12.033  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       9.264   4.596 -11.178  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       8.649   5.539 -13.015  1.00  0.00           O  
ATOM    398  H   GLU A  21       6.279   1.940  -8.591  1.00  0.00           H  
ATOM    399  HA  GLU A  21       4.816   3.523 -10.556  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       7.111   4.116  -9.726  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       7.736   2.700 -10.573  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       6.809   3.607 -12.703  1.00  0.00           H  
ATOM    403  HG3 GLU A  21       6.306   5.057 -11.834  1.00  0.00           H  
ATOM    404  N   LYS A  22       4.859   2.081 -12.654  1.00  0.00           N  
ATOM    405  CA  LYS A  22       4.683   1.088 -13.749  1.00  0.00           C  
ATOM    406  C   LYS A  22       6.045   0.506 -14.130  1.00  0.00           C  
ATOM    407  O   LYS A  22       6.947   1.217 -14.526  1.00  0.00           O  
ATOM    408  CB  LYS A  22       4.066   1.776 -14.967  1.00  0.00           C  
ATOM    409  CG  LYS A  22       2.667   2.287 -14.614  1.00  0.00           C  
ATOM    410  CD  LYS A  22       2.007   2.874 -15.864  1.00  0.00           C  
ATOM    411  CE  LYS A  22       0.663   3.499 -15.488  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       0.808   4.980 -15.411  1.00  0.00           N  
ATOM    413  H   LYS A  22       4.528   2.997 -12.764  1.00  0.00           H  
ATOM    414  HA  LYS A  22       4.031   0.294 -13.414  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       4.689   2.607 -15.264  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       3.992   1.071 -15.781  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       2.069   1.469 -14.240  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       2.744   3.054 -13.858  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       2.652   3.631 -16.289  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       1.848   2.089 -16.588  1.00  0.00           H  
ATOM    421  HE2 LYS A  22      -0.073   3.247 -16.236  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       0.345   3.118 -14.529  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       1.374   5.230 -14.576  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      -0.134   5.417 -15.336  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       1.284   5.327 -16.267  1.00  0.00           H  
ATOM    426  N   GLY A  23       6.199  -0.785 -14.015  1.00  0.00           N  
ATOM    427  CA  GLY A  23       7.501  -1.416 -14.372  1.00  0.00           C  
ATOM    428  C   GLY A  23       8.504  -1.210 -13.234  1.00  0.00           C  
ATOM    429  O   GLY A  23       9.701  -1.281 -13.433  1.00  0.00           O  
ATOM    430  H   GLY A  23       5.458  -1.341 -13.694  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       7.354  -2.473 -14.538  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       7.886  -0.961 -15.272  1.00  0.00           H  
ATOM    433  N   GLY A  24       8.032  -0.956 -12.043  1.00  0.00           N  
ATOM    434  CA  GLY A  24       8.968  -0.748 -10.904  1.00  0.00           C  
ATOM    435  C   GLY A  24       9.736  -2.050 -10.631  1.00  0.00           C  
ATOM    436  O   GLY A  24       9.185  -3.127 -10.741  1.00  0.00           O  
ATOM    437  H   GLY A  24       7.064  -0.902 -11.899  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       9.655   0.045 -11.155  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       8.408  -0.473 -10.025  1.00  0.00           H  
ATOM    440  N   PRO A  25      10.998  -1.960 -10.279  1.00  0.00           N  
ATOM    441  CA  PRO A  25      11.838  -3.161  -9.991  1.00  0.00           C  
ATOM    442  C   PRO A  25      11.507  -3.801  -8.640  1.00  0.00           C  
ATOM    443  O   PRO A  25      11.197  -3.121  -7.681  1.00  0.00           O  
ATOM    444  CB  PRO A  25      13.261  -2.608  -9.967  1.00  0.00           C  
ATOM    445  CG  PRO A  25      13.112  -1.184  -9.555  1.00  0.00           C  
ATOM    446  CD  PRO A  25      11.769  -0.713 -10.113  1.00  0.00           C  
ATOM    447  HA  PRO A  25      11.745  -3.884 -10.784  1.00  0.00           H  
ATOM    448  HB2 PRO A  25      13.861  -3.150  -9.247  1.00  0.00           H  
ATOM    449  HB3 PRO A  25      13.703  -2.665 -10.946  1.00  0.00           H  
ATOM    450  HG2 PRO A  25      13.116  -1.110  -8.475  1.00  0.00           H  
ATOM    451  HG3 PRO A  25      13.908  -0.590  -9.973  1.00  0.00           H  
ATOM    452  HD2 PRO A  25      11.280  -0.050  -9.413  1.00  0.00           H  
ATOM    453  HD3 PRO A  25      11.905  -0.229 -11.068  1.00  0.00           H  
ATOM    454  N   HIS A  26      11.591  -5.098  -8.551  1.00  0.00           N  
ATOM    455  CA  HIS A  26      11.305  -5.773  -7.256  1.00  0.00           C  
ATOM    456  C   HIS A  26      12.588  -5.770  -6.421  1.00  0.00           C  
ATOM    457  O   HIS A  26      13.204  -6.796  -6.211  1.00  0.00           O  
ATOM    458  CB  HIS A  26      10.873  -7.220  -7.510  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.616  -7.239  -8.326  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       8.447  -6.616  -7.913  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       9.328  -7.815  -9.534  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       7.518  -6.829  -8.864  1.00  0.00           C  
ATOM    463  NE2 HIS A  26       8.007  -7.554  -9.872  1.00  0.00           N  
ATOM    464  H   HIS A  26      11.858  -5.628  -9.332  1.00  0.00           H  
ATOM    465  HA  HIS A  26      10.519  -5.240  -6.732  1.00  0.00           H  
ATOM    466  HB2 HIS A  26      11.655  -7.737  -8.046  1.00  0.00           H  
ATOM    467  HB3 HIS A  26      10.696  -7.715  -6.572  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       8.320  -6.116  -7.077  1.00  0.00           H  
ATOM    469  HD2 HIS A  26      10.021  -8.395 -10.121  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       6.503  -6.462  -8.819  1.00  0.00           H  
ATOM    471  HE2 HIS A  26       7.536  -7.839 -10.682  1.00  0.00           H  
ATOM    472  N   LYS A  27      13.010  -4.623  -5.965  1.00  0.00           N  
ATOM    473  CA  LYS A  27      14.267  -4.551  -5.169  1.00  0.00           C  
ATOM    474  C   LYS A  27      14.226  -5.588  -4.054  1.00  0.00           C  
ATOM    475  O   LYS A  27      15.200  -6.255  -3.773  1.00  0.00           O  
ATOM    476  CB  LYS A  27      14.374  -3.166  -4.542  1.00  0.00           C  
ATOM    477  CG  LYS A  27      14.280  -2.113  -5.637  1.00  0.00           C  
ATOM    478  CD  LYS A  27      14.549  -0.728  -5.044  1.00  0.00           C  
ATOM    479  CE  LYS A  27      14.342   0.339  -6.120  1.00  0.00           C  
ATOM    480  NZ  LYS A  27      12.913   0.762  -6.130  1.00  0.00           N  
ATOM    481  H   LYS A  27      12.511  -3.802  -6.162  1.00  0.00           H  
ATOM    482  HA  LYS A  27      15.118  -4.730  -5.808  1.00  0.00           H  
ATOM    483  HB2 LYS A  27      13.570  -3.026  -3.833  1.00  0.00           H  
ATOM    484  HB3 LYS A  27      15.320  -3.072  -4.036  1.00  0.00           H  
ATOM    485  HG2 LYS A  27      15.006  -2.328  -6.406  1.00  0.00           H  
ATOM    486  HG3 LYS A  27      13.286  -2.138  -6.059  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      13.869  -0.551  -4.223  1.00  0.00           H  
ATOM    488  HD3 LYS A  27      15.566  -0.682  -4.684  1.00  0.00           H  
ATOM    489  HE2 LYS A  27      14.969   1.192  -5.905  1.00  0.00           H  
ATOM    490  HE3 LYS A  27      14.604  -0.068  -7.085  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27      12.525   0.650  -7.087  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27      12.847   1.761  -5.842  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27      12.372   0.174  -5.465  1.00  0.00           H  
ATOM    494  N   VAL A  28      13.102  -5.725  -3.415  1.00  0.00           N  
ATOM    495  CA  VAL A  28      13.000  -6.722  -2.311  1.00  0.00           C  
ATOM    496  C   VAL A  28      11.565  -7.232  -2.198  1.00  0.00           C  
ATOM    497  O   VAL A  28      11.323  -8.419  -2.108  1.00  0.00           O  
ATOM    498  CB  VAL A  28      13.419  -6.067  -0.993  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      12.335  -5.102  -0.509  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      13.637  -7.150   0.064  1.00  0.00           C  
ATOM    501  H   VAL A  28      12.331  -5.169  -3.660  1.00  0.00           H  
ATOM    502  HA  VAL A  28      13.658  -7.553  -2.520  1.00  0.00           H  
ATOM    503  HB  VAL A  28      14.334  -5.521  -1.144  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      12.024  -4.468  -1.326  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      12.729  -4.491   0.288  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      11.488  -5.663  -0.144  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      14.359  -7.867  -0.300  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      12.700  -7.651   0.261  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      14.003  -6.698   0.973  1.00  0.00           H  
ATOM    510  N   GLY A  29      10.615  -6.344  -2.191  1.00  0.00           N  
ATOM    511  CA  GLY A  29       9.193  -6.772  -2.073  1.00  0.00           C  
ATOM    512  C   GLY A  29       8.498  -6.639  -3.427  1.00  0.00           C  
ATOM    513  O   GLY A  29       8.930  -5.898  -4.287  1.00  0.00           O  
ATOM    514  H   GLY A  29      10.840  -5.393  -2.258  1.00  0.00           H  
ATOM    515  HA2 GLY A  29       9.154  -7.801  -1.747  1.00  0.00           H  
ATOM    516  HA3 GLY A  29       8.689  -6.144  -1.355  1.00  0.00           H  
ATOM    517  N   PRO A  30       7.416  -7.349  -3.607  1.00  0.00           N  
ATOM    518  CA  PRO A  30       6.633  -7.308  -4.871  1.00  0.00           C  
ATOM    519  C   PRO A  30       6.153  -5.891  -5.181  1.00  0.00           C  
ATOM    520  O   PRO A  30       5.736  -5.165  -4.303  1.00  0.00           O  
ATOM    521  CB  PRO A  30       5.439  -8.241  -4.616  1.00  0.00           C  
ATOM    522  CG  PRO A  30       5.404  -8.477  -3.140  1.00  0.00           C  
ATOM    523  CD  PRO A  30       6.824  -8.263  -2.624  1.00  0.00           C  
ATOM    524  HA  PRO A  30       7.221  -7.686  -5.689  1.00  0.00           H  
ATOM    525  HB2 PRO A  30       4.525  -7.770  -4.938  1.00  0.00           H  
ATOM    526  HB3 PRO A  30       5.576  -9.177  -5.133  1.00  0.00           H  
ATOM    527  HG2 PRO A  30       4.726  -7.776  -2.671  1.00  0.00           H  
ATOM    528  HG3 PRO A  30       5.092  -9.488  -2.934  1.00  0.00           H  
ATOM    529  HD2 PRO A  30       6.806  -7.811  -1.641  1.00  0.00           H  
ATOM    530  HD3 PRO A  30       7.367  -9.195  -2.606  1.00  0.00           H  
ATOM    531  N   ASN A  31       6.218  -5.491  -6.418  1.00  0.00           N  
ATOM    532  CA  ASN A  31       5.775  -4.116  -6.776  1.00  0.00           C  
ATOM    533  C   ASN A  31       4.322  -4.162  -7.254  1.00  0.00           C  
ATOM    534  O   ASN A  31       3.987  -4.882  -8.173  1.00  0.00           O  
ATOM    535  CB  ASN A  31       6.674  -3.577  -7.890  1.00  0.00           C  
ATOM    536  CG  ASN A  31       8.130  -3.630  -7.429  1.00  0.00           C  
ATOM    537  OD1 ASN A  31       9.007  -3.978  -8.192  1.00  0.00           O  
ATOM    538  ND2 ASN A  31       8.426  -3.301  -6.200  1.00  0.00           N  
ATOM    539  H   ASN A  31       6.564  -6.091  -7.110  1.00  0.00           H  
ATOM    540  HA  ASN A  31       5.852  -3.475  -5.910  1.00  0.00           H  
ATOM    541  HB2 ASN A  31       6.552  -4.182  -8.776  1.00  0.00           H  
ATOM    542  HB3 ASN A  31       6.407  -2.558  -8.109  1.00  0.00           H  
ATOM    543 HD21 ASN A  31       7.717  -3.025  -5.582  1.00  0.00           H  
ATOM    544 HD22 ASN A  31       9.357  -3.331  -5.895  1.00  0.00           H  
ATOM    545  N   LEU A  32       3.457  -3.405  -6.627  1.00  0.00           N  
ATOM    546  CA  LEU A  32       2.022  -3.414  -7.035  1.00  0.00           C  
ATOM    547  C   LEU A  32       1.603  -2.034  -7.533  1.00  0.00           C  
ATOM    548  O   LEU A  32       2.084  -1.020  -7.071  1.00  0.00           O  
ATOM    549  CB  LEU A  32       1.148  -3.779  -5.841  1.00  0.00           C  
ATOM    550  CG  LEU A  32       1.844  -3.381  -4.538  1.00  0.00           C  
ATOM    551  CD1 LEU A  32       0.837  -3.434  -3.388  1.00  0.00           C  
ATOM    552  CD2 LEU A  32       2.994  -4.347  -4.243  1.00  0.00           C  
ATOM    553  H   LEU A  32       3.750  -2.839  -5.883  1.00  0.00           H  
ATOM    554  HA  LEU A  32       1.872  -4.139  -7.820  1.00  0.00           H  
ATOM    555  HB2 LEU A  32       0.213  -3.247  -5.921  1.00  0.00           H  
ATOM    556  HB3 LEU A  32       0.959  -4.841  -5.843  1.00  0.00           H  
ATOM    557  HG  LEU A  32       2.230  -2.376  -4.630  1.00  0.00           H  
ATOM    558 HD11 LEU A  32       0.264  -4.349  -3.452  1.00  0.00           H  
ATOM    559 HD12 LEU A  32       0.170  -2.587  -3.455  1.00  0.00           H  
ATOM    560 HD13 LEU A  32       1.364  -3.403  -2.446  1.00  0.00           H  
ATOM    561 HD21 LEU A  32       2.808  -4.851  -3.306  1.00  0.00           H  
ATOM    562 HD22 LEU A  32       3.917  -3.792  -4.176  1.00  0.00           H  
ATOM    563 HD23 LEU A  32       3.069  -5.077  -5.035  1.00  0.00           H  
ATOM    564  N   HIS A  33       0.697  -1.992  -8.467  1.00  0.00           N  
ATOM    565  CA  HIS A  33       0.229  -0.685  -8.996  1.00  0.00           C  
ATOM    566  C   HIS A  33      -1.167  -0.851  -9.596  1.00  0.00           C  
ATOM    567  O   HIS A  33      -1.351  -1.533 -10.585  1.00  0.00           O  
ATOM    568  CB  HIS A  33       1.200  -0.208 -10.071  1.00  0.00           C  
ATOM    569  CG  HIS A  33       0.658   1.029 -10.732  1.00  0.00           C  
ATOM    570  ND1 HIS A  33       0.550   2.241 -10.062  1.00  0.00           N  
ATOM    571  CD2 HIS A  33       0.189   1.260 -12.002  1.00  0.00           C  
ATOM    572  CE1 HIS A  33       0.036   3.137 -10.924  1.00  0.00           C  
ATOM    573  NE2 HIS A  33      -0.201   2.589 -12.118  1.00  0.00           N  
ATOM    574  H   HIS A  33       0.316  -2.825  -8.816  1.00  0.00           H  
ATOM    575  HA  HIS A  33       0.190   0.039  -8.193  1.00  0.00           H  
ATOM    576  HB2 HIS A  33       2.155   0.015  -9.619  1.00  0.00           H  
ATOM    577  HB3 HIS A  33       1.324  -0.988 -10.806  1.00  0.00           H  
ATOM    578  HD1 HIS A  33       0.804   2.412  -9.131  1.00  0.00           H  
ATOM    579  HD2 HIS A  33       0.133   0.523 -12.789  1.00  0.00           H  
ATOM    580  HE1 HIS A  33      -0.161   4.171 -10.682  1.00  0.00           H  
ATOM    581  HE2 HIS A  33      -0.573   3.031 -12.910  1.00  0.00           H  
ATOM    582  N   GLY A  34      -2.153  -0.235  -9.008  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -3.536  -0.359  -9.546  1.00  0.00           C  
ATOM    584  C   GLY A  34      -4.232  -1.557  -8.898  1.00  0.00           C  
ATOM    585  O   GLY A  34      -5.326  -1.928  -9.273  1.00  0.00           O  
ATOM    586  H   GLY A  34      -1.985   0.311  -8.210  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -4.088   0.542  -9.327  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -3.494  -0.507 -10.614  1.00  0.00           H  
ATOM    589  N   ILE A  35      -3.607  -2.167  -7.926  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -4.241  -3.340  -7.261  1.00  0.00           C  
ATOM    591  C   ILE A  35      -5.441  -2.874  -6.442  1.00  0.00           C  
ATOM    592  O   ILE A  35      -6.195  -3.671  -5.923  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -3.236  -4.021  -6.333  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -2.915  -3.091  -5.160  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -1.958  -4.332  -7.106  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -3.660  -3.567  -3.911  1.00  0.00           C  
ATOM    597  H   ILE A  35      -2.724  -1.856  -7.636  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -4.568  -4.042  -8.012  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -3.660  -4.942  -5.958  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -1.852  -3.103  -4.971  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -3.228  -2.086  -5.401  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -1.495  -3.410  -7.422  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -2.201  -4.929  -7.974  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -1.278  -4.880  -6.472  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -4.724  -3.487  -4.075  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -3.377  -2.955  -3.069  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -3.404  -4.597  -3.710  1.00  0.00           H  
ATOM    608  N   PHE A  36      -5.625  -1.590  -6.323  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -6.779  -1.081  -5.536  1.00  0.00           C  
ATOM    610  C   PHE A  36      -8.042  -1.839  -5.948  1.00  0.00           C  
ATOM    611  O   PHE A  36      -8.982  -1.949  -5.190  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -6.959   0.414  -5.806  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -6.096   1.208  -4.852  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -4.698   1.112  -4.912  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -6.699   2.043  -3.903  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -3.910   1.851  -4.021  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -5.910   2.780  -3.015  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -4.516   2.683  -3.072  1.00  0.00           C  
ATOM    619  H   PHE A  36      -5.005  -0.963  -6.750  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -6.594  -1.237  -4.484  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -6.667   0.633  -6.823  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -7.994   0.684  -5.663  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -4.226   0.471  -5.644  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -7.775   2.115  -3.855  1.00  0.00           H  
ATOM    625  HE1 PHE A  36      -2.832   1.778  -4.065  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -6.379   3.428  -2.286  1.00  0.00           H  
ATOM    627  HZ  PHE A  36      -3.908   3.249  -2.384  1.00  0.00           H  
ATOM    628  N   GLY A  37      -8.067  -2.364  -7.145  1.00  0.00           N  
ATOM    629  CA  GLY A  37      -9.267  -3.123  -7.610  1.00  0.00           C  
ATOM    630  C   GLY A  37      -8.894  -4.592  -7.832  1.00  0.00           C  
ATOM    631  O   GLY A  37      -9.448  -5.257  -8.684  1.00  0.00           O  
ATOM    632  H   GLY A  37      -7.294  -2.263  -7.740  1.00  0.00           H  
ATOM    633  HA2 GLY A  37     -10.048  -3.057  -6.865  1.00  0.00           H  
ATOM    634  HA3 GLY A  37      -9.620  -2.702  -8.540  1.00  0.00           H  
ATOM    635  N   ARG A  38      -7.956  -5.100  -7.075  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -7.541  -6.527  -7.246  1.00  0.00           C  
ATOM    637  C   ARG A  38      -7.543  -7.249  -5.904  1.00  0.00           C  
ATOM    638  O   ARG A  38      -7.704  -6.653  -4.858  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -6.128  -6.595  -7.825  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -6.125  -6.126  -9.281  1.00  0.00           C  
ATOM    641  CD  ARG A  38      -6.630  -7.254 -10.189  1.00  0.00           C  
ATOM    642  NE  ARG A  38      -6.394  -6.883 -11.613  1.00  0.00           N  
ATOM    643  CZ  ARG A  38      -7.066  -7.475 -12.562  1.00  0.00           C  
ATOM    644  NH1 ARG A  38      -7.943  -8.395 -12.265  1.00  0.00           N  
ATOM    645  NH2 ARG A  38      -6.860  -7.149 -13.809  1.00  0.00           N  
ATOM    646  H   ARG A  38      -7.520  -4.542  -6.397  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -8.226  -7.021  -7.912  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -5.474  -5.964  -7.242  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -5.772  -7.613  -7.778  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -6.769  -5.265  -9.379  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -5.120  -5.860  -9.566  1.00  0.00           H  
ATOM    652  HD2 ARG A  38      -6.097  -8.166  -9.962  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -7.688  -7.407 -10.031  1.00  0.00           H  
ATOM    654  HE  ARG A  38      -5.734  -6.193 -11.837  1.00  0.00           H  
ATOM    655 HH11 ARG A  38      -8.100  -8.645 -11.309  1.00  0.00           H  
ATOM    656 HH12 ARG A  38      -8.458  -8.848 -12.992  1.00  0.00           H  
ATOM    657 HH21 ARG A  38      -6.187  -6.444 -14.037  1.00  0.00           H  
ATOM    658 HH22 ARG A  38      -7.375  -7.602 -14.536  1.00  0.00           H  
ATOM    659  N   HIS A  39      -7.348  -8.536  -5.939  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -7.317  -9.325  -4.682  1.00  0.00           C  
ATOM    661  C   HIS A  39      -5.891  -9.362  -4.150  1.00  0.00           C  
ATOM    662  O   HIS A  39      -4.938  -9.434  -4.900  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -7.794 -10.747  -4.958  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -9.294 -10.787  -4.902  1.00  0.00           C  
ATOM    665  ND1 HIS A  39     -10.077 -10.084  -5.798  1.00  0.00           N  
ATOM    666  CD2 HIS A  39     -10.167 -11.446  -4.073  1.00  0.00           C  
ATOM    667  CE1 HIS A  39     -11.362 -10.332  -5.500  1.00  0.00           C  
ATOM    668  NE2 HIS A  39     -11.473 -11.157  -4.456  1.00  0.00           N  
ATOM    669  H   HIS A  39      -7.211  -8.986  -6.799  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -7.956  -8.866  -3.951  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -7.461 -11.053  -5.940  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -7.386 -11.411  -4.219  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -9.753  -9.497  -6.506  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -9.885 -12.080  -3.246  1.00  0.00           H  
ATOM    675  HE1 HIS A  39     -12.198  -9.918  -6.042  1.00  0.00           H  
ATOM    676  HE2 HIS A  39     -12.299 -11.487  -4.046  1.00  0.00           H  
ATOM    677  N   SER A  40      -5.737  -9.307  -2.862  1.00  0.00           N  
ATOM    678  CA  SER A  40      -4.375  -9.332  -2.285  1.00  0.00           C  
ATOM    679  C   SER A  40      -3.634 -10.568  -2.778  1.00  0.00           C  
ATOM    680  O   SER A  40      -4.179 -11.652  -2.841  1.00  0.00           O  
ATOM    681  CB  SER A  40      -4.475  -9.377  -0.764  1.00  0.00           C  
ATOM    682  OG  SER A  40      -4.731  -8.072  -0.273  1.00  0.00           O  
ATOM    683  H   SER A  40      -6.518  -9.245  -2.274  1.00  0.00           H  
ATOM    684  HA  SER A  40      -3.838  -8.446  -2.586  1.00  0.00           H  
ATOM    685  HB2 SER A  40      -5.283 -10.022  -0.476  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -3.552  -9.757  -0.355  1.00  0.00           H  
ATOM    687  HG  SER A  40      -4.585  -8.078   0.676  1.00  0.00           H  
ATOM    688  N   GLY A  41      -2.390 -10.414  -3.114  1.00  0.00           N  
ATOM    689  CA  GLY A  41      -1.600 -11.578  -3.588  1.00  0.00           C  
ATOM    690  C   GLY A  41      -1.504 -11.577  -5.113  1.00  0.00           C  
ATOM    691  O   GLY A  41      -0.871 -12.436  -5.696  1.00  0.00           O  
ATOM    692  H   GLY A  41      -1.972  -9.532  -3.045  1.00  0.00           H  
ATOM    693  HA2 GLY A  41      -0.610 -11.525  -3.168  1.00  0.00           H  
ATOM    694  HA3 GLY A  41      -2.080 -12.488  -3.263  1.00  0.00           H  
ATOM    695  N   GLN A  42      -2.117 -10.631  -5.774  1.00  0.00           N  
ATOM    696  CA  GLN A  42      -2.034 -10.610  -7.262  1.00  0.00           C  
ATOM    697  C   GLN A  42      -0.981  -9.595  -7.708  1.00  0.00           C  
ATOM    698  O   GLN A  42      -1.087  -8.414  -7.445  1.00  0.00           O  
ATOM    699  CB  GLN A  42      -3.400 -10.236  -7.842  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -4.402 -11.331  -7.481  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -5.786 -10.957  -8.014  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -6.028  -9.820  -8.367  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -6.713 -11.873  -8.087  1.00  0.00           N  
ATOM    704  H   GLN A  42      -2.626  -9.940  -5.295  1.00  0.00           H  
ATOM    705  HA  GLN A  42      -1.755 -11.591  -7.618  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -3.726  -9.291  -7.430  1.00  0.00           H  
ATOM    707  HB3 GLN A  42      -3.327 -10.157  -8.916  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -4.084 -12.266  -7.921  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -4.446 -11.437  -6.408  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -6.519 -12.791  -7.803  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -7.603 -11.644  -8.427  1.00  0.00           H  
ATOM    712  N   ALA A  43       0.037 -10.053  -8.386  1.00  0.00           N  
ATOM    713  CA  ALA A  43       1.105  -9.126  -8.859  1.00  0.00           C  
ATOM    714  C   ALA A  43       1.803  -9.735 -10.077  1.00  0.00           C  
ATOM    715  O   ALA A  43       2.492 -10.731  -9.979  1.00  0.00           O  
ATOM    716  CB  ALA A  43       2.129  -8.911  -7.743  1.00  0.00           C  
ATOM    717  H   ALA A  43       0.099 -11.009  -8.585  1.00  0.00           H  
ATOM    718  HA  ALA A  43       0.664  -8.180  -9.132  1.00  0.00           H  
ATOM    719  HB1 ALA A  43       1.928  -7.973  -7.245  1.00  0.00           H  
ATOM    720  HB2 ALA A  43       3.123  -8.888  -8.166  1.00  0.00           H  
ATOM    721  HB3 ALA A  43       2.061  -9.719  -7.030  1.00  0.00           H  
ATOM    722  N   GLU A  44       1.632  -9.140 -11.226  1.00  0.00           N  
ATOM    723  CA  GLU A  44       2.285  -9.678 -12.450  1.00  0.00           C  
ATOM    724  C   GLU A  44       3.799  -9.522 -12.323  1.00  0.00           C  
ATOM    725  O   GLU A  44       4.558 -10.376 -12.737  1.00  0.00           O  
ATOM    726  CB  GLU A  44       1.792  -8.904 -13.674  1.00  0.00           C  
ATOM    727  CG  GLU A  44       0.293  -9.148 -13.859  1.00  0.00           C  
ATOM    728  CD  GLU A  44      -0.502  -8.192 -12.964  1.00  0.00           C  
ATOM    729  OE1 GLU A  44       0.118  -7.389 -12.288  1.00  0.00           O  
ATOM    730  OE2 GLU A  44      -1.718  -8.282 -12.971  1.00  0.00           O  
ATOM    731  H   GLU A  44       1.080  -8.340 -11.280  1.00  0.00           H  
ATOM    732  HA  GLU A  44       2.037 -10.722 -12.562  1.00  0.00           H  
ATOM    733  HB2 GLU A  44       1.975  -7.849 -13.532  1.00  0.00           H  
ATOM    734  HB3 GLU A  44       2.320  -9.245 -14.552  1.00  0.00           H  
ATOM    735  HG2 GLU A  44       0.028  -8.980 -14.892  1.00  0.00           H  
ATOM    736  HG3 GLU A  44       0.059 -10.167 -13.590  1.00  0.00           H  
ATOM    737  N   GLY A  45       4.245  -8.439 -11.747  1.00  0.00           N  
ATOM    738  CA  GLY A  45       5.710  -8.240 -11.588  1.00  0.00           C  
ATOM    739  C   GLY A  45       6.279  -9.413 -10.796  1.00  0.00           C  
ATOM    740  O   GLY A  45       7.325  -9.943 -11.111  1.00  0.00           O  
ATOM    741  H   GLY A  45       3.617  -7.764 -11.414  1.00  0.00           H  
ATOM    742  HA2 GLY A  45       6.177  -8.197 -12.562  1.00  0.00           H  
ATOM    743  HA3 GLY A  45       5.895  -7.321 -11.052  1.00  0.00           H  
ATOM    744  N   TYR A  46       5.587  -9.832  -9.772  1.00  0.00           N  
ATOM    745  CA  TYR A  46       6.077 -10.981  -8.965  1.00  0.00           C  
ATOM    746  C   TYR A  46       4.975 -11.463  -8.026  1.00  0.00           C  
ATOM    747  O   TYR A  46       4.322 -10.682  -7.362  1.00  0.00           O  
ATOM    748  CB  TYR A  46       7.303 -10.559  -8.152  1.00  0.00           C  
ATOM    749  CG  TYR A  46       7.467 -11.487  -6.971  1.00  0.00           C  
ATOM    750  CD1 TYR A  46       7.437 -12.874  -7.157  1.00  0.00           C  
ATOM    751  CD2 TYR A  46       7.640 -10.958  -5.687  1.00  0.00           C  
ATOM    752  CE1 TYR A  46       7.582 -13.730  -6.058  1.00  0.00           C  
ATOM    753  CE2 TYR A  46       7.782 -11.811  -4.590  1.00  0.00           C  
ATOM    754  CZ  TYR A  46       7.755 -13.197  -4.773  1.00  0.00           C  
ATOM    755  OH  TYR A  46       7.896 -14.041  -3.690  1.00  0.00           O  
ATOM    756  H   TYR A  46       4.740  -9.396  -9.541  1.00  0.00           H  
ATOM    757  HA  TYR A  46       6.342 -11.783  -9.627  1.00  0.00           H  
ATOM    758  HB2 TYR A  46       8.183 -10.611  -8.776  1.00  0.00           H  
ATOM    759  HB3 TYR A  46       7.170  -9.548  -7.798  1.00  0.00           H  
ATOM    760  HD1 TYR A  46       7.305 -13.284  -8.147  1.00  0.00           H  
ATOM    761  HD2 TYR A  46       7.669  -9.891  -5.544  1.00  0.00           H  
ATOM    762  HE1 TYR A  46       7.561 -14.800  -6.200  1.00  0.00           H  
ATOM    763  HE2 TYR A  46       7.911 -11.396  -3.601  1.00  0.00           H  
ATOM    764  HH  TYR A  46       8.334 -14.840  -3.990  1.00  0.00           H  
ATOM    765  N   SER A  47       4.766 -12.749  -7.963  1.00  0.00           N  
ATOM    766  CA  SER A  47       3.711 -13.283  -7.065  1.00  0.00           C  
ATOM    767  C   SER A  47       4.098 -12.996  -5.615  1.00  0.00           C  
ATOM    768  O   SER A  47       5.247 -13.094  -5.235  1.00  0.00           O  
ATOM    769  CB  SER A  47       3.579 -14.792  -7.273  1.00  0.00           C  
ATOM    770  OG  SER A  47       3.331 -15.055  -8.649  1.00  0.00           O  
ATOM    771  H   SER A  47       5.306 -13.361  -8.506  1.00  0.00           H  
ATOM    772  HA  SER A  47       2.769 -12.803  -7.289  1.00  0.00           H  
ATOM    773  HB2 SER A  47       4.492 -15.280  -6.978  1.00  0.00           H  
ATOM    774  HB3 SER A  47       2.761 -15.167  -6.673  1.00  0.00           H  
ATOM    775  HG  SER A  47       3.625 -14.294  -9.154  1.00  0.00           H  
ATOM    776  N   TYR A  48       3.146 -12.638  -4.804  1.00  0.00           N  
ATOM    777  CA  TYR A  48       3.449 -12.338  -3.375  1.00  0.00           C  
ATOM    778  C   TYR A  48       3.971 -13.588  -2.660  1.00  0.00           C  
ATOM    779  O   TYR A  48       4.243 -14.604  -3.269  1.00  0.00           O  
ATOM    780  CB  TYR A  48       2.176 -11.865  -2.687  1.00  0.00           C  
ATOM    781  CG  TYR A  48       1.840 -10.466  -3.145  1.00  0.00           C  
ATOM    782  CD1 TYR A  48       1.217 -10.258  -4.380  1.00  0.00           C  
ATOM    783  CD2 TYR A  48       2.143  -9.379  -2.322  1.00  0.00           C  
ATOM    784  CE1 TYR A  48       0.899  -8.957  -4.791  1.00  0.00           C  
ATOM    785  CE2 TYR A  48       1.828  -8.079  -2.732  1.00  0.00           C  
ATOM    786  CZ  TYR A  48       1.205  -7.868  -3.966  1.00  0.00           C  
ATOM    787  OH  TYR A  48       0.892  -6.588  -4.370  1.00  0.00           O  
ATOM    788  H   TYR A  48       2.227 -12.561  -5.136  1.00  0.00           H  
ATOM    789  HA  TYR A  48       4.193 -11.559  -3.323  1.00  0.00           H  
ATOM    790  HB2 TYR A  48       1.368 -12.532  -2.940  1.00  0.00           H  
ATOM    791  HB3 TYR A  48       2.324 -11.868  -1.620  1.00  0.00           H  
ATOM    792  HD1 TYR A  48       0.984 -11.097  -5.017  1.00  0.00           H  
ATOM    793  HD2 TYR A  48       2.624  -9.543  -1.371  1.00  0.00           H  
ATOM    794  HE1 TYR A  48       0.418  -8.793  -5.743  1.00  0.00           H  
ATOM    795  HE2 TYR A  48       2.065  -7.240  -2.096  1.00  0.00           H  
ATOM    796  HH  TYR A  48       1.314  -5.974  -3.764  1.00  0.00           H  
ATOM    797  N   THR A  49       4.110 -13.511  -1.362  1.00  0.00           N  
ATOM    798  CA  THR A  49       4.611 -14.679  -0.580  1.00  0.00           C  
ATOM    799  C   THR A  49       3.507 -15.732  -0.467  1.00  0.00           C  
ATOM    800  O   THR A  49       2.337 -15.414  -0.406  1.00  0.00           O  
ATOM    801  CB  THR A  49       5.013 -14.215   0.821  1.00  0.00           C  
ATOM    802  OG1 THR A  49       5.935 -13.140   0.716  1.00  0.00           O  
ATOM    803  CG2 THR A  49       5.660 -15.376   1.579  1.00  0.00           C  
ATOM    804  H   THR A  49       3.883 -12.678  -0.899  1.00  0.00           H  
ATOM    805  HA  THR A  49       5.468 -15.107  -1.078  1.00  0.00           H  
ATOM    806  HB  THR A  49       4.137 -13.886   1.358  1.00  0.00           H  
ATOM    807  HG1 THR A  49       5.435 -12.331   0.592  1.00  0.00           H  
ATOM    808 HG21 THR A  49       6.177 -14.996   2.448  1.00  0.00           H  
ATOM    809 HG22 THR A  49       6.364 -15.880   0.934  1.00  0.00           H  
ATOM    810 HG23 THR A  49       4.896 -16.072   1.892  1.00  0.00           H  
ATOM    811  N   ASP A  50       3.868 -16.984  -0.441  1.00  0.00           N  
ATOM    812  CA  ASP A  50       2.839 -18.054  -0.339  1.00  0.00           C  
ATOM    813  C   ASP A  50       1.877 -17.742   0.811  1.00  0.00           C  
ATOM    814  O   ASP A  50       0.689 -17.977   0.713  1.00  0.00           O  
ATOM    815  CB  ASP A  50       3.533 -19.391  -0.075  1.00  0.00           C  
ATOM    816  CG  ASP A  50       4.322 -19.811  -1.317  1.00  0.00           C  
ATOM    817  OD1 ASP A  50       4.133 -19.194  -2.352  1.00  0.00           O  
ATOM    818  OD2 ASP A  50       5.102 -20.743  -1.211  1.00  0.00           O  
ATOM    819  H   ASP A  50       4.815 -17.224  -0.491  1.00  0.00           H  
ATOM    820  HA  ASP A  50       2.288 -18.113  -1.265  1.00  0.00           H  
ATOM    821  HB2 ASP A  50       4.206 -19.288   0.763  1.00  0.00           H  
ATOM    822  HB3 ASP A  50       2.793 -20.140   0.148  1.00  0.00           H  
ATOM    823  N   ALA A  51       2.372 -17.214   1.898  1.00  0.00           N  
ATOM    824  CA  ALA A  51       1.468 -16.892   3.039  1.00  0.00           C  
ATOM    825  C   ALA A  51       0.473 -15.817   2.603  1.00  0.00           C  
ATOM    826  O   ALA A  51      -0.727 -15.992   2.689  1.00  0.00           O  
ATOM    827  CB  ALA A  51       2.294 -16.372   4.215  1.00  0.00           C  
ATOM    828  H   ALA A  51       3.332 -17.027   1.962  1.00  0.00           H  
ATOM    829  HA  ALA A  51       0.932 -17.779   3.336  1.00  0.00           H  
ATOM    830  HB1 ALA A  51       2.034 -15.341   4.408  1.00  0.00           H  
ATOM    831  HB2 ALA A  51       3.345 -16.441   3.977  1.00  0.00           H  
ATOM    832  HB3 ALA A  51       2.084 -16.966   5.093  1.00  0.00           H  
ATOM    833  N   ASN A  52       0.966 -14.709   2.126  1.00  0.00           N  
ATOM    834  CA  ASN A  52       0.060 -13.621   1.670  1.00  0.00           C  
ATOM    835  C   ASN A  52      -0.861 -14.156   0.572  1.00  0.00           C  
ATOM    836  O   ASN A  52      -2.044 -13.881   0.547  1.00  0.00           O  
ATOM    837  CB  ASN A  52       0.902 -12.472   1.114  1.00  0.00           C  
ATOM    838  CG  ASN A  52      -0.013 -11.340   0.652  1.00  0.00           C  
ATOM    839  OD1 ASN A  52      -1.201 -11.361   0.905  1.00  0.00           O  
ATOM    840  ND2 ASN A  52       0.494 -10.344  -0.022  1.00  0.00           N  
ATOM    841  H   ASN A  52       1.935 -14.597   2.062  1.00  0.00           H  
ATOM    842  HA  ASN A  52      -0.531 -13.269   2.502  1.00  0.00           H  
ATOM    843  HB2 ASN A  52       1.565 -12.107   1.886  1.00  0.00           H  
ATOM    844  HB3 ASN A  52       1.486 -12.826   0.278  1.00  0.00           H  
ATOM    845 HD21 ASN A  52       1.455 -10.323  -0.224  1.00  0.00           H  
ATOM    846 HD22 ASN A  52      -0.087  -9.621  -0.336  1.00  0.00           H  
ATOM    847  N   ILE A  53      -0.322 -14.920  -0.338  1.00  0.00           N  
ATOM    848  CA  ILE A  53      -1.156 -15.478  -1.438  1.00  0.00           C  
ATOM    849  C   ILE A  53      -2.186 -16.450  -0.866  1.00  0.00           C  
ATOM    850  O   ILE A  53      -3.292 -16.553  -1.356  1.00  0.00           O  
ATOM    851  CB  ILE A  53      -0.262 -16.206  -2.436  1.00  0.00           C  
ATOM    852  CG1 ILE A  53       0.720 -15.208  -3.052  1.00  0.00           C  
ATOM    853  CG2 ILE A  53      -1.124 -16.824  -3.538  1.00  0.00           C  
ATOM    854  CD1 ILE A  53       1.725 -15.954  -3.931  1.00  0.00           C  
ATOM    855  H   ILE A  53       0.635 -15.126  -0.295  1.00  0.00           H  
ATOM    856  HA  ILE A  53      -1.666 -14.674  -1.942  1.00  0.00           H  
ATOM    857  HB  ILE A  53       0.283 -16.983  -1.927  1.00  0.00           H  
ATOM    858 HG12 ILE A  53       0.177 -14.491  -3.652  1.00  0.00           H  
ATOM    859 HG13 ILE A  53       1.246 -14.691  -2.267  1.00  0.00           H  
ATOM    860 HG21 ILE A  53      -0.486 -17.273  -4.286  1.00  0.00           H  
ATOM    861 HG22 ILE A  53      -1.728 -16.056  -3.997  1.00  0.00           H  
ATOM    862 HG23 ILE A  53      -1.765 -17.582  -3.111  1.00  0.00           H  
ATOM    863 HD11 ILE A  53       1.195 -16.536  -4.669  1.00  0.00           H  
ATOM    864 HD12 ILE A  53       2.323 -16.611  -3.316  1.00  0.00           H  
ATOM    865 HD13 ILE A  53       2.368 -15.243  -4.427  1.00  0.00           H  
ATOM    866  N   LYS A  54      -1.838 -17.164   0.170  1.00  0.00           N  
ATOM    867  CA  LYS A  54      -2.813 -18.119   0.763  1.00  0.00           C  
ATOM    868  C   LYS A  54      -4.093 -17.362   1.106  1.00  0.00           C  
ATOM    869  O   LYS A  54      -5.188 -17.830   0.866  1.00  0.00           O  
ATOM    870  CB  LYS A  54      -2.224 -18.729   2.032  1.00  0.00           C  
ATOM    871  CG  LYS A  54      -3.213 -19.734   2.619  1.00  0.00           C  
ATOM    872  CD  LYS A  54      -2.590 -20.415   3.839  1.00  0.00           C  
ATOM    873  CE  LYS A  54      -2.399 -19.390   4.959  1.00  0.00           C  
ATOM    874  NZ  LYS A  54      -1.096 -18.691   4.775  1.00  0.00           N  
ATOM    875  H   LYS A  54      -0.943 -17.068   0.557  1.00  0.00           H  
ATOM    876  HA  LYS A  54      -3.030 -18.900   0.054  1.00  0.00           H  
ATOM    877  HB2 LYS A  54      -1.296 -19.231   1.795  1.00  0.00           H  
ATOM    878  HB3 LYS A  54      -2.038 -17.949   2.749  1.00  0.00           H  
ATOM    879  HG2 LYS A  54      -4.115 -19.216   2.914  1.00  0.00           H  
ATOM    880  HG3 LYS A  54      -3.453 -20.478   1.876  1.00  0.00           H  
ATOM    881  HD2 LYS A  54      -3.242 -21.206   4.181  1.00  0.00           H  
ATOM    882  HD3 LYS A  54      -1.631 -20.831   3.568  1.00  0.00           H  
ATOM    883  HE2 LYS A  54      -3.202 -18.669   4.930  1.00  0.00           H  
ATOM    884  HE3 LYS A  54      -2.404 -19.896   5.914  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54      -0.461 -18.926   5.564  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54      -1.255 -17.663   4.753  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54      -0.661 -18.995   3.882  1.00  0.00           H  
ATOM    888  N   LYS A  55      -3.956 -16.186   1.648  1.00  0.00           N  
ATOM    889  CA  LYS A  55      -5.153 -15.373   1.993  1.00  0.00           C  
ATOM    890  C   LYS A  55      -5.233 -14.197   1.020  1.00  0.00           C  
ATOM    891  O   LYS A  55      -4.308 -13.418   0.906  1.00  0.00           O  
ATOM    892  CB  LYS A  55      -5.014 -14.844   3.421  1.00  0.00           C  
ATOM    893  CG  LYS A  55      -6.351 -14.262   3.885  1.00  0.00           C  
ATOM    894  CD  LYS A  55      -6.196 -13.678   5.290  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -7.566 -13.252   5.821  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -7.930 -14.100   6.991  1.00  0.00           N  
ATOM    897  H   LYS A  55      -3.059 -15.830   1.817  1.00  0.00           H  
ATOM    898  HA  LYS A  55      -6.044 -15.979   1.911  1.00  0.00           H  
ATOM    899  HB2 LYS A  55      -4.721 -15.650   4.078  1.00  0.00           H  
ATOM    900  HB3 LYS A  55      -4.262 -14.071   3.445  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -6.660 -13.484   3.202  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -7.097 -15.043   3.902  1.00  0.00           H  
ATOM    903  HD2 LYS A  55      -5.771 -14.425   5.945  1.00  0.00           H  
ATOM    904  HD3 LYS A  55      -5.543 -12.818   5.253  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -7.528 -12.217   6.124  1.00  0.00           H  
ATOM    906  HE3 LYS A  55      -8.306 -13.373   5.044  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55      -8.700 -13.647   7.521  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -7.100 -14.212   7.609  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55      -8.244 -15.034   6.659  1.00  0.00           H  
ATOM    910  N   ASN A  56      -6.324 -14.063   0.312  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -6.445 -12.935  -0.657  1.00  0.00           C  
ATOM    912  C   ASN A  56      -7.777 -12.213  -0.451  1.00  0.00           C  
ATOM    913  O   ASN A  56      -8.784 -12.819  -0.143  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -6.357 -13.482  -2.080  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -7.635 -14.253  -2.418  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -8.389 -14.616  -1.537  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -7.912 -14.519  -3.665  1.00  0.00           N  
ATOM    918  H   ASN A  56      -7.058 -14.704   0.413  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -5.640 -12.240  -0.497  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -6.235 -12.664  -2.770  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -5.508 -14.142  -2.156  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -7.304 -14.226  -4.375  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -8.728 -15.012  -3.890  1.00  0.00           H  
ATOM    924  N   VAL A  57      -7.784 -10.916  -0.603  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -9.042 -10.146  -0.399  1.00  0.00           C  
ATOM    926  C   VAL A  57      -9.158  -9.025  -1.431  1.00  0.00           C  
ATOM    927  O   VAL A  57      -8.194  -8.354  -1.741  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -9.022  -9.536   1.000  1.00  0.00           C  
ATOM    929  CG1 VAL A  57     -10.358  -8.847   1.284  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -8.779 -10.638   2.034  1.00  0.00           C  
ATOM    931  H   VAL A  57      -6.960 -10.447  -0.839  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -9.885 -10.805  -0.493  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -8.227  -8.809   1.056  1.00  0.00           H  
ATOM    934 HG11 VAL A  57     -11.021  -8.986   0.444  1.00  0.00           H  
ATOM    935 HG12 VAL A  57     -10.190  -7.790   1.440  1.00  0.00           H  
ATOM    936 HG13 VAL A  57     -10.802  -9.274   2.170  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -7.749 -10.960   1.982  1.00  0.00           H  
ATOM    938 HG22 VAL A  57      -9.430 -11.475   1.828  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -8.986 -10.256   3.023  1.00  0.00           H  
ATOM    940  N   LEU A  58     -10.338  -8.795  -1.944  1.00  0.00           N  
ATOM    941  CA  LEU A  58     -10.510  -7.694  -2.931  1.00  0.00           C  
ATOM    942  C   LEU A  58      -9.997  -6.405  -2.304  1.00  0.00           C  
ATOM    943  O   LEU A  58     -10.125  -6.192  -1.116  1.00  0.00           O  
ATOM    944  CB  LEU A  58     -11.987  -7.532  -3.279  1.00  0.00           C  
ATOM    945  CG  LEU A  58     -12.155  -6.381  -4.277  1.00  0.00           C  
ATOM    946  CD1 LEU A  58     -11.460  -6.733  -5.592  1.00  0.00           C  
ATOM    947  CD2 LEU A  58     -13.646  -6.157  -4.537  1.00  0.00           C  
ATOM    948  H   LEU A  58     -11.108  -9.332  -1.667  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -9.951  -7.912  -3.826  1.00  0.00           H  
ATOM    950  HB2 LEU A  58     -12.353  -8.448  -3.718  1.00  0.00           H  
ATOM    951  HB3 LEU A  58     -12.545  -7.313  -2.382  1.00  0.00           H  
ATOM    952  HG  LEU A  58     -11.718  -5.479  -3.869  1.00  0.00           H  
ATOM    953 HD11 LEU A  58     -11.386  -7.804  -5.686  1.00  0.00           H  
ATOM    954 HD12 LEU A  58     -10.471  -6.300  -5.604  1.00  0.00           H  
ATOM    955 HD13 LEU A  58     -12.034  -6.339  -6.419  1.00  0.00           H  
ATOM    956 HD21 LEU A  58     -14.160  -7.107  -4.514  1.00  0.00           H  
ATOM    957 HD22 LEU A  58     -13.777  -5.699  -5.506  1.00  0.00           H  
ATOM    958 HD23 LEU A  58     -14.051  -5.510  -3.774  1.00  0.00           H  
ATOM    959  N   TRP A  59      -9.406  -5.551  -3.088  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -8.875  -4.287  -2.526  1.00  0.00           C  
ATOM    961  C   TRP A  59      -9.815  -3.120  -2.825  1.00  0.00           C  
ATOM    962  O   TRP A  59     -10.460  -3.068  -3.852  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -7.497  -4.012  -3.123  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -6.471  -4.762  -2.342  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -5.628  -5.691  -2.850  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -6.175  -4.674  -0.918  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -4.818  -6.160  -1.830  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -5.121  -5.566  -0.621  1.00  0.00           C  
ATOM    969  CE3 TRP A  59      -6.713  -3.907   0.134  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -4.616  -5.694   0.674  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59      -6.209  -4.038   1.436  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -5.163  -4.929   1.704  1.00  0.00           C  
ATOM    973  H   TRP A  59      -9.304  -5.744  -4.042  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -8.779  -4.395  -1.459  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -7.477  -4.341  -4.152  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -7.286  -2.956  -3.077  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -5.588  -6.008  -3.883  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -4.114  -6.833  -1.931  1.00  0.00           H  
ATOM    979  HE3 TRP A  59      -7.519  -3.214  -0.061  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59      -3.807  -6.375   0.878  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59      -6.631  -3.448   2.236  1.00  0.00           H  
ATOM    982  HH2 TRP A  59      -4.781  -5.029   2.707  1.00  0.00           H  
ATOM    983  N   ASP A  60      -9.886  -2.183  -1.920  1.00  0.00           N  
ATOM    984  CA  ASP A  60     -10.765  -1.000  -2.117  1.00  0.00           C  
ATOM    985  C   ASP A  60     -10.108   0.201  -1.435  1.00  0.00           C  
ATOM    986  O   ASP A  60      -9.301   0.046  -0.540  1.00  0.00           O  
ATOM    987  CB  ASP A  60     -12.135  -1.264  -1.489  1.00  0.00           C  
ATOM    988  CG  ASP A  60     -13.100  -0.143  -1.879  1.00  0.00           C  
ATOM    989  OD1 ASP A  60     -12.709   0.701  -2.667  1.00  0.00           O  
ATOM    990  OD2 ASP A  60     -14.215  -0.149  -1.383  1.00  0.00           O  
ATOM    991  H   ASP A  60      -9.351  -2.256  -1.102  1.00  0.00           H  
ATOM    992  HA  ASP A  60     -10.878  -0.801  -3.173  1.00  0.00           H  
ATOM    993  HB2 ASP A  60     -12.517  -2.209  -1.843  1.00  0.00           H  
ATOM    994  HB3 ASP A  60     -12.038  -1.294  -0.414  1.00  0.00           H  
ATOM    995  N   GLU A  61     -10.431   1.394  -1.845  1.00  0.00           N  
ATOM    996  CA  GLU A  61      -9.800   2.580  -1.205  1.00  0.00           C  
ATOM    997  C   GLU A  61     -10.027   2.520   0.305  1.00  0.00           C  
ATOM    998  O   GLU A  61      -9.161   2.855   1.088  1.00  0.00           O  
ATOM    999  CB  GLU A  61     -10.434   3.855  -1.766  1.00  0.00           C  
ATOM   1000  CG  GLU A  61     -10.148   3.949  -3.265  1.00  0.00           C  
ATOM   1001  CD  GLU A  61     -10.737   5.248  -3.818  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61     -11.435   5.921  -3.078  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61     -10.482   5.545  -4.973  1.00  0.00           O  
ATOM   1004  H   GLU A  61     -11.077   1.509  -2.571  1.00  0.00           H  
ATOM   1005  HA  GLU A  61      -8.741   2.582  -1.411  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61     -11.501   3.829  -1.601  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61     -10.013   4.716  -1.267  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61      -9.082   3.939  -3.429  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61     -10.600   3.108  -3.771  1.00  0.00           H  
ATOM   1010  N   ASN A  62     -11.185   2.090   0.721  1.00  0.00           N  
ATOM   1011  CA  ASN A  62     -11.467   2.001   2.180  1.00  0.00           C  
ATOM   1012  C   ASN A  62     -10.709   0.817   2.791  1.00  0.00           C  
ATOM   1013  O   ASN A  62     -10.133   0.920   3.856  1.00  0.00           O  
ATOM   1014  CB  ASN A  62     -12.969   1.809   2.397  1.00  0.00           C  
ATOM   1015  CG  ASN A  62     -13.313   2.069   3.864  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62     -12.525   2.640   4.592  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62     -14.464   1.672   4.333  1.00  0.00           N  
ATOM   1018  H   ASN A  62     -11.868   1.822   0.072  1.00  0.00           H  
ATOM   1019  HA  ASN A  62     -11.150   2.915   2.663  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62     -13.513   2.501   1.770  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62     -13.244   0.797   2.138  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62     -15.100   1.211   3.744  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62     -14.693   1.835   5.275  1.00  0.00           H  
ATOM   1024  N   ASN A  63     -10.716  -0.312   2.132  1.00  0.00           N  
ATOM   1025  CA  ASN A  63     -10.011  -1.503   2.683  1.00  0.00           C  
ATOM   1026  C   ASN A  63      -8.505  -1.244   2.763  1.00  0.00           C  
ATOM   1027  O   ASN A  63      -7.851  -1.631   3.712  1.00  0.00           O  
ATOM   1028  CB  ASN A  63     -10.272  -2.704   1.774  1.00  0.00           C  
ATOM   1029  CG  ASN A  63     -11.758  -3.063   1.812  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63     -12.483  -2.607   2.674  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63     -12.245  -3.869   0.908  1.00  0.00           N  
ATOM   1032  H   ASN A  63     -11.193  -0.381   1.279  1.00  0.00           H  
ATOM   1033  HA  ASN A  63     -10.389  -1.715   3.670  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63      -9.985  -2.457   0.762  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63      -9.693  -3.544   2.116  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63     -11.657  -4.239   0.213  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63     -13.199  -4.105   0.924  1.00  0.00           H  
ATOM   1038  N   MET A  64      -7.947  -0.607   1.774  1.00  0.00           N  
ATOM   1039  CA  MET A  64      -6.484  -0.344   1.797  1.00  0.00           C  
ATOM   1040  C   MET A  64      -6.122   0.549   2.984  1.00  0.00           C  
ATOM   1041  O   MET A  64      -5.076   0.399   3.581  1.00  0.00           O  
ATOM   1042  CB  MET A  64      -6.062   0.335   0.493  1.00  0.00           C  
ATOM   1043  CG  MET A  64      -6.167  -0.665  -0.660  1.00  0.00           C  
ATOM   1044  SD  MET A  64      -5.251  -0.035  -2.088  1.00  0.00           S  
ATOM   1045  CE  MET A  64      -3.583  -0.346  -1.449  1.00  0.00           C  
ATOM   1046  H   MET A  64      -8.485  -0.311   1.013  1.00  0.00           H  
ATOM   1047  HA  MET A  64      -5.959  -1.283   1.892  1.00  0.00           H  
ATOM   1048  HB2 MET A  64      -6.712   1.175   0.301  1.00  0.00           H  
ATOM   1049  HB3 MET A  64      -5.047   0.678   0.577  1.00  0.00           H  
ATOM   1050  HG2 MET A  64      -5.754  -1.613  -0.354  1.00  0.00           H  
ATOM   1051  HG3 MET A  64      -7.205  -0.796  -0.928  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -3.582  -1.257  -0.863  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -3.273   0.478  -0.826  1.00  0.00           H  
ATOM   1054  HE3 MET A  64      -2.895  -0.446  -2.278  1.00  0.00           H  
ATOM   1055  N   SER A  65      -6.967   1.479   3.336  1.00  0.00           N  
ATOM   1056  CA  SER A  65      -6.641   2.370   4.484  1.00  0.00           C  
ATOM   1057  C   SER A  65      -6.308   1.518   5.709  1.00  0.00           C  
ATOM   1058  O   SER A  65      -5.345   1.767   6.411  1.00  0.00           O  
ATOM   1059  CB  SER A  65      -7.844   3.262   4.795  1.00  0.00           C  
ATOM   1060  OG  SER A  65      -7.467   4.239   5.756  1.00  0.00           O  
ATOM   1061  H   SER A  65      -7.808   1.593   2.845  1.00  0.00           H  
ATOM   1062  HA  SER A  65      -5.790   2.987   4.231  1.00  0.00           H  
ATOM   1063  HB2 SER A  65      -8.169   3.758   3.896  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      -8.651   2.654   5.180  1.00  0.00           H  
ATOM   1065  HG  SER A  65      -6.841   4.838   5.342  1.00  0.00           H  
ATOM   1066  N   GLU A  66      -7.085   0.502   5.967  1.00  0.00           N  
ATOM   1067  CA  GLU A  66      -6.800  -0.365   7.140  1.00  0.00           C  
ATOM   1068  C   GLU A  66      -5.432  -1.017   6.955  1.00  0.00           C  
ATOM   1069  O   GLU A  66      -4.687  -1.204   7.896  1.00  0.00           O  
ATOM   1070  CB  GLU A  66      -7.863  -1.461   7.234  1.00  0.00           C  
ATOM   1071  CG  GLU A  66      -9.235  -0.831   7.470  1.00  0.00           C  
ATOM   1072  CD  GLU A  66      -9.240  -0.097   8.812  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66      -8.365  -0.370   9.617  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66     -10.120   0.724   9.012  1.00  0.00           O  
ATOM   1075  H   GLU A  66      -7.852   0.309   5.386  1.00  0.00           H  
ATOM   1076  HA  GLU A  66      -6.804   0.227   8.042  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66      -7.880  -2.025   6.312  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66      -7.627  -2.120   8.055  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66      -9.449  -0.130   6.675  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66      -9.986  -1.605   7.480  1.00  0.00           H  
ATOM   1081  N   TYR A  67      -5.103  -1.377   5.745  1.00  0.00           N  
ATOM   1082  CA  TYR A  67      -3.790  -2.031   5.497  1.00  0.00           C  
ATOM   1083  C   TYR A  67      -2.646  -1.058   5.783  1.00  0.00           C  
ATOM   1084  O   TYR A  67      -1.654  -1.419   6.374  1.00  0.00           O  
ATOM   1085  CB  TYR A  67      -3.704  -2.483   4.043  1.00  0.00           C  
ATOM   1086  CG  TYR A  67      -2.463  -3.324   3.876  1.00  0.00           C  
ATOM   1087  CD1 TYR A  67      -2.503  -4.689   4.181  1.00  0.00           C  
ATOM   1088  CD2 TYR A  67      -1.271  -2.739   3.433  1.00  0.00           C  
ATOM   1089  CE1 TYR A  67      -1.354  -5.471   4.042  1.00  0.00           C  
ATOM   1090  CE2 TYR A  67      -0.119  -3.524   3.296  1.00  0.00           C  
ATOM   1091  CZ  TYR A  67      -0.160  -4.890   3.600  1.00  0.00           C  
ATOM   1092  OH  TYR A  67       0.975  -5.663   3.464  1.00  0.00           O  
ATOM   1093  H   TYR A  67      -5.723  -1.225   5.002  1.00  0.00           H  
ATOM   1094  HA  TYR A  67      -3.694  -2.891   6.141  1.00  0.00           H  
ATOM   1095  HB2 TYR A  67      -4.578  -3.064   3.794  1.00  0.00           H  
ATOM   1096  HB3 TYR A  67      -3.644  -1.620   3.397  1.00  0.00           H  
ATOM   1097  HD1 TYR A  67      -3.423  -5.139   4.521  1.00  0.00           H  
ATOM   1098  HD2 TYR A  67      -1.241  -1.683   3.198  1.00  0.00           H  
ATOM   1099  HE1 TYR A  67      -1.387  -6.524   4.279  1.00  0.00           H  
ATOM   1100  HE2 TYR A  67       0.802  -3.077   2.960  1.00  0.00           H  
ATOM   1101  HH  TYR A  67       0.711  -6.520   3.121  1.00  0.00           H  
ATOM   1102  N   LEU A  68      -2.760   0.169   5.360  1.00  0.00           N  
ATOM   1103  CA  LEU A  68      -1.655   1.131   5.608  1.00  0.00           C  
ATOM   1104  C   LEU A  68      -1.308   1.138   7.096  1.00  0.00           C  
ATOM   1105  O   LEU A  68      -0.157   1.250   7.469  1.00  0.00           O  
ATOM   1106  CB  LEU A  68      -2.090   2.528   5.169  1.00  0.00           C  
ATOM   1107  CG  LEU A  68      -2.475   2.503   3.688  1.00  0.00           C  
ATOM   1108  CD1 LEU A  68      -2.831   3.914   3.228  1.00  0.00           C  
ATOM   1109  CD2 LEU A  68      -1.296   1.988   2.859  1.00  0.00           C  
ATOM   1110  H   LEU A  68      -3.560   0.452   4.870  1.00  0.00           H  
ATOM   1111  HA  LEU A  68      -0.788   0.830   5.045  1.00  0.00           H  
ATOM   1112  HB2 LEU A  68      -2.939   2.843   5.758  1.00  0.00           H  
ATOM   1113  HB3 LEU A  68      -1.276   3.218   5.316  1.00  0.00           H  
ATOM   1114  HG  LEU A  68      -3.324   1.855   3.548  1.00  0.00           H  
ATOM   1115 HD11 LEU A  68      -3.875   4.102   3.425  1.00  0.00           H  
ATOM   1116 HD12 LEU A  68      -2.642   4.005   2.169  1.00  0.00           H  
ATOM   1117 HD13 LEU A  68      -2.228   4.631   3.764  1.00  0.00           H  
ATOM   1118 HD21 LEU A  68      -1.346   2.405   1.865  1.00  0.00           H  
ATOM   1119 HD22 LEU A  68      -1.340   0.910   2.801  1.00  0.00           H  
ATOM   1120 HD23 LEU A  68      -0.371   2.285   3.328  1.00  0.00           H  
ATOM   1121  N   THR A  69      -2.283   1.019   7.951  1.00  0.00           N  
ATOM   1122  CA  THR A  69      -1.982   1.017   9.409  1.00  0.00           C  
ATOM   1123  C   THR A  69      -1.087  -0.185   9.746  1.00  0.00           C  
ATOM   1124  O   THR A  69       0.107  -0.048   9.924  1.00  0.00           O  
ATOM   1125  CB  THR A  69      -3.292   0.932  10.200  1.00  0.00           C  
ATOM   1126  OG1 THR A  69      -4.373   1.311   9.358  1.00  0.00           O  
ATOM   1127  CG2 THR A  69      -3.225   1.877  11.398  1.00  0.00           C  
ATOM   1128  H   THR A  69      -3.208   0.929   7.636  1.00  0.00           H  
ATOM   1129  HA  THR A  69      -1.465   1.928   9.668  1.00  0.00           H  
ATOM   1130  HB  THR A  69      -3.445  -0.076  10.550  1.00  0.00           H  
ATOM   1131  HG1 THR A  69      -5.112   0.726   9.543  1.00  0.00           H  
ATOM   1132 HG21 THR A  69      -2.339   1.662  11.978  1.00  0.00           H  
ATOM   1133 HG22 THR A  69      -4.101   1.739  12.015  1.00  0.00           H  
ATOM   1134 HG23 THR A  69      -3.188   2.899  11.049  1.00  0.00           H  
ATOM   1135  N   ASN A  70      -1.651  -1.359   9.831  1.00  0.00           N  
ATOM   1136  CA  ASN A  70      -0.835  -2.567  10.154  1.00  0.00           C  
ATOM   1137  C   ASN A  70       0.125  -2.883   9.005  1.00  0.00           C  
ATOM   1138  O   ASN A  70       1.239  -3.318   9.217  1.00  0.00           O  
ATOM   1139  CB  ASN A  70      -1.757  -3.763  10.376  1.00  0.00           C  
ATOM   1140  CG  ASN A  70      -2.471  -3.618  11.720  1.00  0.00           C  
ATOM   1141  OD1 ASN A  70      -3.676  -3.463  11.769  1.00  0.00           O  
ATOM   1142  ND2 ASN A  70      -1.772  -3.667  12.820  1.00  0.00           N  
ATOM   1143  H   ASN A  70      -2.616  -1.445   9.682  1.00  0.00           H  
ATOM   1144  HA  ASN A  70      -0.266  -2.384  11.053  1.00  0.00           H  
ATOM   1145  HB2 ASN A  70      -2.488  -3.807   9.581  1.00  0.00           H  
ATOM   1146  HB3 ASN A  70      -1.171  -4.670  10.377  1.00  0.00           H  
ATOM   1147 HD21 ASN A  70      -0.799  -3.796  12.777  1.00  0.00           H  
ATOM   1148 HD22 ASN A  70      -2.220  -3.573  13.690  1.00  0.00           H  
ATOM   1149  N   HIS A  71      -0.306  -2.681   7.790  1.00  0.00           N  
ATOM   1150  CA  HIS A  71       0.570  -2.978   6.621  1.00  0.00           C  
ATOM   1151  C   HIS A  71       1.034  -4.441   6.688  1.00  0.00           C  
ATOM   1152  O   HIS A  71       2.109  -4.784   6.247  1.00  0.00           O  
ATOM   1153  CB  HIS A  71       1.784  -2.031   6.636  1.00  0.00           C  
ATOM   1154  CG  HIS A  71       2.791  -2.461   5.599  1.00  0.00           C  
ATOM   1155  ND1 HIS A  71       3.834  -3.330   5.902  1.00  0.00           N  
ATOM   1156  CD2 HIS A  71       2.927  -2.168   4.261  1.00  0.00           C  
ATOM   1157  CE1 HIS A  71       4.537  -3.535   4.775  1.00  0.00           C  
ATOM   1158  NE2 HIS A  71       4.029  -2.851   3.756  1.00  0.00           N  
ATOM   1159  H   HIS A  71      -1.213  -2.338   7.646  1.00  0.00           H  
ATOM   1160  HA  HIS A  71       0.011  -2.826   5.714  1.00  0.00           H  
ATOM   1161  HB2 HIS A  71       1.455  -1.026   6.418  1.00  0.00           H  
ATOM   1162  HB3 HIS A  71       2.245  -2.051   7.611  1.00  0.00           H  
ATOM   1163  HD1 HIS A  71       4.021  -3.719   6.781  1.00  0.00           H  
ATOM   1164  HD2 HIS A  71       2.285  -1.509   3.695  1.00  0.00           H  
ATOM   1165  HE1 HIS A  71       5.392  -4.189   4.699  1.00  0.00           H  
ATOM   1166  N   ALA A  72       0.237  -5.324   7.228  1.00  0.00           N  
ATOM   1167  CA  ALA A  72       0.685  -6.741   7.289  1.00  0.00           C  
ATOM   1168  C   ALA A  72      -0.242  -7.573   8.183  1.00  0.00           C  
ATOM   1169  O   ALA A  72      -0.523  -8.719   7.892  1.00  0.00           O  
ATOM   1170  CB  ALA A  72       2.103  -6.771   7.850  1.00  0.00           C  
ATOM   1171  H   ALA A  72      -0.636  -5.062   7.580  1.00  0.00           H  
ATOM   1172  HA  ALA A  72       0.689  -7.158   6.294  1.00  0.00           H  
ATOM   1173  HB1 ALA A  72       2.294  -5.854   8.388  1.00  0.00           H  
ATOM   1174  HB2 ALA A  72       2.805  -6.861   7.035  1.00  0.00           H  
ATOM   1175  HB3 ALA A  72       2.210  -7.610   8.519  1.00  0.00           H  
ATOM   1176  N   LYS A  73      -0.718  -7.022   9.265  1.00  0.00           N  
ATOM   1177  CA  LYS A  73      -1.619  -7.812  10.153  1.00  0.00           C  
ATOM   1178  C   LYS A  73      -2.795  -8.334   9.330  1.00  0.00           C  
ATOM   1179  O   LYS A  73      -3.312  -9.406   9.573  1.00  0.00           O  
ATOM   1180  CB  LYS A  73      -2.144  -6.925  11.286  1.00  0.00           C  
ATOM   1181  CG  LYS A  73      -2.923  -7.783  12.285  1.00  0.00           C  
ATOM   1182  CD  LYS A  73      -3.499  -6.889  13.385  1.00  0.00           C  
ATOM   1183  CE  LYS A  73      -4.132  -7.759  14.472  1.00  0.00           C  
ATOM   1184  NZ  LYS A  73      -5.559  -7.369  14.652  1.00  0.00           N  
ATOM   1185  H   LYS A  73      -0.483  -6.099   9.493  1.00  0.00           H  
ATOM   1186  HA  LYS A  73      -1.072  -8.645  10.571  1.00  0.00           H  
ATOM   1187  HB2 LYS A  73      -1.313  -6.453  11.788  1.00  0.00           H  
ATOM   1188  HB3 LYS A  73      -2.798  -6.169  10.879  1.00  0.00           H  
ATOM   1189  HG2 LYS A  73      -3.729  -8.289  11.772  1.00  0.00           H  
ATOM   1190  HG3 LYS A  73      -2.262  -8.512  12.726  1.00  0.00           H  
ATOM   1191  HD2 LYS A  73      -2.707  -6.292  13.816  1.00  0.00           H  
ATOM   1192  HD3 LYS A  73      -4.251  -6.239  12.964  1.00  0.00           H  
ATOM   1193  HE2 LYS A  73      -4.077  -8.797  14.181  1.00  0.00           H  
ATOM   1194  HE3 LYS A  73      -3.600  -7.617  15.401  1.00  0.00           H  
ATOM   1195  HZ1 LYS A  73      -6.163  -7.988  14.077  1.00  0.00           H  
ATOM   1196  HZ2 LYS A  73      -5.689  -6.381  14.353  1.00  0.00           H  
ATOM   1197  HZ3 LYS A  73      -5.821  -7.465  15.654  1.00  0.00           H  
ATOM   1198  N   TYR A  74      -3.217  -7.582   8.355  1.00  0.00           N  
ATOM   1199  CA  TYR A  74      -4.356  -8.022   7.504  1.00  0.00           C  
ATOM   1200  C   TYR A  74      -4.025  -9.384   6.882  1.00  0.00           C  
ATOM   1201  O   TYR A  74      -4.875 -10.245   6.764  1.00  0.00           O  
ATOM   1202  CB  TYR A  74      -4.575  -6.994   6.395  1.00  0.00           C  
ATOM   1203  CG  TYR A  74      -5.863  -7.288   5.665  1.00  0.00           C  
ATOM   1204  CD1 TYR A  74      -7.063  -6.712   6.105  1.00  0.00           C  
ATOM   1205  CD2 TYR A  74      -5.858  -8.127   4.547  1.00  0.00           C  
ATOM   1206  CE1 TYR A  74      -8.256  -6.979   5.425  1.00  0.00           C  
ATOM   1207  CE2 TYR A  74      -7.052  -8.394   3.867  1.00  0.00           C  
ATOM   1208  CZ  TYR A  74      -8.251  -7.821   4.306  1.00  0.00           C  
ATOM   1209  OH  TYR A  74      -9.428  -8.083   3.635  1.00  0.00           O  
ATOM   1210  H   TYR A  74      -2.781  -6.722   8.178  1.00  0.00           H  
ATOM   1211  HA  TYR A  74      -5.250  -8.104   8.106  1.00  0.00           H  
ATOM   1212  HB2 TYR A  74      -4.623  -6.005   6.826  1.00  0.00           H  
ATOM   1213  HB3 TYR A  74      -3.751  -7.042   5.699  1.00  0.00           H  
ATOM   1214  HD1 TYR A  74      -7.067  -6.061   6.968  1.00  0.00           H  
ATOM   1215  HD2 TYR A  74      -4.934  -8.571   4.209  1.00  0.00           H  
ATOM   1216  HE1 TYR A  74      -9.182  -6.536   5.764  1.00  0.00           H  
ATOM   1217  HE2 TYR A  74      -7.048  -9.042   3.004  1.00  0.00           H  
ATOM   1218  HH  TYR A  74     -10.147  -8.047   4.271  1.00  0.00           H  
ATOM   1219  N   ILE A  75      -2.793  -9.581   6.482  1.00  0.00           N  
ATOM   1220  CA  ILE A  75      -2.399 -10.883   5.864  1.00  0.00           C  
ATOM   1221  C   ILE A  75      -1.255 -11.514   6.667  1.00  0.00           C  
ATOM   1222  O   ILE A  75      -0.095 -11.322   6.359  1.00  0.00           O  
ATOM   1223  CB  ILE A  75      -1.922 -10.649   4.428  1.00  0.00           C  
ATOM   1224  CG1 ILE A  75      -1.698  -9.154   4.194  1.00  0.00           C  
ATOM   1225  CG2 ILE A  75      -2.975 -11.167   3.448  1.00  0.00           C  
ATOM   1226  CD1 ILE A  75      -1.057  -8.946   2.820  1.00  0.00           C  
ATOM   1227  H   ILE A  75      -2.128  -8.870   6.589  1.00  0.00           H  
ATOM   1228  HA  ILE A  75      -3.245 -11.552   5.855  1.00  0.00           H  
ATOM   1229  HB  ILE A  75      -0.997 -11.183   4.268  1.00  0.00           H  
ATOM   1230 HG12 ILE A  75      -2.645  -8.636   4.235  1.00  0.00           H  
ATOM   1231 HG13 ILE A  75      -1.040  -8.765   4.958  1.00  0.00           H  
ATOM   1232 HG21 ILE A  75      -2.906 -12.243   3.385  1.00  0.00           H  
ATOM   1233 HG22 ILE A  75      -2.802 -10.740   2.471  1.00  0.00           H  
ATOM   1234 HG23 ILE A  75      -3.959 -10.888   3.792  1.00  0.00           H  
ATOM   1235 HD11 ILE A  75      -1.831  -8.926   2.065  1.00  0.00           H  
ATOM   1236 HD12 ILE A  75      -0.374  -9.756   2.615  1.00  0.00           H  
ATOM   1237 HD13 ILE A  75      -0.519  -8.010   2.808  1.00  0.00           H  
ATOM   1238  N   PRO A  76      -1.575 -12.268   7.684  1.00  0.00           N  
ATOM   1239  CA  PRO A  76      -0.548 -12.942   8.530  1.00  0.00           C  
ATOM   1240  C   PRO A  76       0.429 -13.768   7.687  1.00  0.00           C  
ATOM   1241  O   PRO A  76       0.057 -14.361   6.695  1.00  0.00           O  
ATOM   1242  CB  PRO A  76      -1.363 -13.854   9.451  1.00  0.00           C  
ATOM   1243  CG  PRO A  76      -2.739 -13.274   9.477  1.00  0.00           C  
ATOM   1244  CD  PRO A  76      -2.941 -12.559   8.141  1.00  0.00           C  
ATOM   1245  HA  PRO A  76      -0.014 -12.215   9.121  1.00  0.00           H  
ATOM   1246  HB2 PRO A  76      -1.386 -14.860   9.053  1.00  0.00           H  
ATOM   1247  HB3 PRO A  76      -0.944 -13.854  10.444  1.00  0.00           H  
ATOM   1248  HG2 PRO A  76      -3.470 -14.064   9.593  1.00  0.00           H  
ATOM   1249  HG3 PRO A  76      -2.827 -12.565  10.285  1.00  0.00           H  
ATOM   1250  HD2 PRO A  76      -3.450 -13.207   7.440  1.00  0.00           H  
ATOM   1251  HD3 PRO A  76      -3.491 -11.642   8.281  1.00  0.00           H  
ATOM   1252  N   GLY A  77       1.675 -13.807   8.070  1.00  0.00           N  
ATOM   1253  CA  GLY A  77       2.672 -14.591   7.286  1.00  0.00           C  
ATOM   1254  C   GLY A  77       3.454 -13.649   6.366  1.00  0.00           C  
ATOM   1255  O   GLY A  77       4.409 -14.041   5.724  1.00  0.00           O  
ATOM   1256  H   GLY A  77       1.957 -13.319   8.872  1.00  0.00           H  
ATOM   1257  HA2 GLY A  77       3.356 -15.083   7.964  1.00  0.00           H  
ATOM   1258  HA3 GLY A  77       2.161 -15.329   6.689  1.00  0.00           H  
ATOM   1259  N   THR A  78       3.059 -12.406   6.305  1.00  0.00           N  
ATOM   1260  CA  THR A  78       3.777 -11.430   5.436  1.00  0.00           C  
ATOM   1261  C   THR A  78       5.268 -11.436   5.790  1.00  0.00           C  
ATOM   1262  O   THR A  78       5.641 -11.534   6.942  1.00  0.00           O  
ATOM   1263  CB  THR A  78       3.201 -10.035   5.682  1.00  0.00           C  
ATOM   1264  OG1 THR A  78       4.023  -9.065   5.050  1.00  0.00           O  
ATOM   1265  CG2 THR A  78       3.160  -9.771   7.187  1.00  0.00           C  
ATOM   1266  H   THR A  78       2.288 -12.111   6.834  1.00  0.00           H  
ATOM   1267  HA  THR A  78       3.648 -11.700   4.399  1.00  0.00           H  
ATOM   1268  HB  THR A  78       2.197  -9.978   5.283  1.00  0.00           H  
ATOM   1269  HG1 THR A  78       3.487  -8.288   4.877  1.00  0.00           H  
ATOM   1270 HG21 THR A  78       2.136  -9.628   7.498  1.00  0.00           H  
ATOM   1271 HG22 THR A  78       3.736  -8.888   7.413  1.00  0.00           H  
ATOM   1272 HG23 THR A  78       3.579 -10.616   7.713  1.00  0.00           H  
ATOM   1273  N   LYS A  79       6.126 -11.337   4.809  1.00  0.00           N  
ATOM   1274  CA  LYS A  79       7.591 -11.347   5.094  1.00  0.00           C  
ATOM   1275  C   LYS A  79       7.961 -10.166   5.996  1.00  0.00           C  
ATOM   1276  O   LYS A  79       8.685 -10.314   6.961  1.00  0.00           O  
ATOM   1277  CB  LYS A  79       8.363 -11.227   3.779  1.00  0.00           C  
ATOM   1278  CG  LYS A  79       8.074 -12.441   2.896  1.00  0.00           C  
ATOM   1279  CD  LYS A  79       8.951 -12.377   1.643  1.00  0.00           C  
ATOM   1280  CE  LYS A  79       8.565 -13.506   0.686  1.00  0.00           C  
ATOM   1281  NZ  LYS A  79       9.795 -14.217   0.234  1.00  0.00           N  
ATOM   1282  H   LYS A  79       5.806 -11.265   3.885  1.00  0.00           H  
ATOM   1283  HA  LYS A  79       7.857 -12.272   5.583  1.00  0.00           H  
ATOM   1284  HB2 LYS A  79       8.059 -10.327   3.264  1.00  0.00           H  
ATOM   1285  HB3 LYS A  79       9.421 -11.180   3.987  1.00  0.00           H  
ATOM   1286  HG2 LYS A  79       8.292 -13.347   3.445  1.00  0.00           H  
ATOM   1287  HG3 LYS A  79       7.035 -12.437   2.607  1.00  0.00           H  
ATOM   1288  HD2 LYS A  79       8.808 -11.425   1.154  1.00  0.00           H  
ATOM   1289  HD3 LYS A  79       9.988 -12.484   1.924  1.00  0.00           H  
ATOM   1290  HE2 LYS A  79       7.914 -14.201   1.194  1.00  0.00           H  
ATOM   1291  HE3 LYS A  79       8.053 -13.092  -0.170  1.00  0.00           H  
ATOM   1292  HZ1 LYS A  79      10.476 -14.265   1.018  1.00  0.00           H  
ATOM   1293  HZ2 LYS A  79      10.219 -13.700  -0.563  1.00  0.00           H  
ATOM   1294  HZ3 LYS A  79       9.548 -15.180  -0.067  1.00  0.00           H  
ATOM   1295  N   MET A  80       7.478  -8.993   5.688  1.00  0.00           N  
ATOM   1296  CA  MET A  80       7.811  -7.803   6.524  1.00  0.00           C  
ATOM   1297  C   MET A  80       6.588  -6.892   6.623  1.00  0.00           C  
ATOM   1298  O   MET A  80       5.636  -7.042   5.883  1.00  0.00           O  
ATOM   1299  CB  MET A  80       8.968  -7.033   5.881  1.00  0.00           C  
ATOM   1300  CG  MET A  80      10.180  -7.956   5.728  1.00  0.00           C  
ATOM   1301  SD  MET A  80      10.660  -8.608   7.348  1.00  0.00           S  
ATOM   1302  CE  MET A  80      11.073  -7.023   8.118  1.00  0.00           C  
ATOM   1303  H   MET A  80       6.901  -8.893   4.902  1.00  0.00           H  
ATOM   1304  HA  MET A  80       8.095  -8.125   7.513  1.00  0.00           H  
ATOM   1305  HB2 MET A  80       8.664  -6.674   4.909  1.00  0.00           H  
ATOM   1306  HB3 MET A  80       9.234  -6.195   6.508  1.00  0.00           H  
ATOM   1307  HG2 MET A  80       9.927  -8.776   5.072  1.00  0.00           H  
ATOM   1308  HG3 MET A  80      11.004  -7.400   5.306  1.00  0.00           H  
ATOM   1309  HE1 MET A  80      10.193  -6.615   8.594  1.00  0.00           H  
ATOM   1310  HE2 MET A  80      11.423  -6.336   7.365  1.00  0.00           H  
ATOM   1311  HE3 MET A  80      11.850  -7.173   8.854  1.00  0.00           H  
ATOM   1312  N   ALA A  81       6.608  -5.948   7.528  1.00  0.00           N  
ATOM   1313  CA  ALA A  81       5.452  -5.028   7.672  1.00  0.00           C  
ATOM   1314  C   ALA A  81       5.917  -3.586   7.453  1.00  0.00           C  
ATOM   1315  O   ALA A  81       6.480  -3.248   6.432  1.00  0.00           O  
ATOM   1316  CB  ALA A  81       4.863  -5.171   9.077  1.00  0.00           C  
ATOM   1317  H   ALA A  81       7.385  -5.841   8.114  1.00  0.00           H  
ATOM   1318  HA  ALA A  81       4.698  -5.279   6.941  1.00  0.00           H  
ATOM   1319  HB1 ALA A  81       3.994  -4.537   9.171  1.00  0.00           H  
ATOM   1320  HB2 ALA A  81       5.603  -4.880   9.809  1.00  0.00           H  
ATOM   1321  HB3 ALA A  81       4.578  -6.200   9.244  1.00  0.00           H  
ATOM   1322  N   PHE A  82       5.685  -2.734   8.405  1.00  0.00           N  
ATOM   1323  CA  PHE A  82       6.103  -1.310   8.257  1.00  0.00           C  
ATOM   1324  C   PHE A  82       6.054  -0.614   9.620  1.00  0.00           C  
ATOM   1325  O   PHE A  82       7.070  -0.339  10.226  1.00  0.00           O  
ATOM   1326  CB  PHE A  82       5.146  -0.599   7.298  1.00  0.00           C  
ATOM   1327  CG  PHE A  82       5.484   0.871   7.250  1.00  0.00           C  
ATOM   1328  CD1 PHE A  82       6.466   1.340   6.370  1.00  0.00           C  
ATOM   1329  CD2 PHE A  82       4.812   1.765   8.090  1.00  0.00           C  
ATOM   1330  CE1 PHE A  82       6.776   2.706   6.332  1.00  0.00           C  
ATOM   1331  CE2 PHE A  82       5.122   3.127   8.053  1.00  0.00           C  
ATOM   1332  CZ  PHE A  82       6.103   3.599   7.175  1.00  0.00           C  
ATOM   1333  H   PHE A  82       5.233  -3.029   9.219  1.00  0.00           H  
ATOM   1334  HA  PHE A  82       7.109  -1.265   7.860  1.00  0.00           H  
ATOM   1335  HB2 PHE A  82       5.244  -1.022   6.311  1.00  0.00           H  
ATOM   1336  HB3 PHE A  82       4.130  -0.722   7.644  1.00  0.00           H  
ATOM   1337  HD1 PHE A  82       6.984   0.650   5.721  1.00  0.00           H  
ATOM   1338  HD2 PHE A  82       4.053   1.405   8.766  1.00  0.00           H  
ATOM   1339  HE1 PHE A  82       7.534   3.069   5.655  1.00  0.00           H  
ATOM   1340  HE2 PHE A  82       4.606   3.812   8.704  1.00  0.00           H  
ATOM   1341  HZ  PHE A  82       6.339   4.652   7.148  1.00  0.00           H  
ATOM   1342  N   GLY A  83       4.875  -0.323  10.100  1.00  0.00           N  
ATOM   1343  CA  GLY A  83       4.751   0.363  11.417  1.00  0.00           C  
ATOM   1344  C   GLY A  83       5.442   1.726  11.348  1.00  0.00           C  
ATOM   1345  O   GLY A  83       6.654   1.816  11.330  1.00  0.00           O  
ATOM   1346  H   GLY A  83       4.070  -0.550   9.590  1.00  0.00           H  
ATOM   1347  HA2 GLY A  83       3.706   0.497  11.656  1.00  0.00           H  
ATOM   1348  HA3 GLY A  83       5.222  -0.237  12.181  1.00  0.00           H  
ATOM   1349  N   GLY A  84       4.685   2.791  11.309  1.00  0.00           N  
ATOM   1350  CA  GLY A  84       5.312   4.142  11.242  1.00  0.00           C  
ATOM   1351  C   GLY A  84       4.243   5.214  11.004  1.00  0.00           C  
ATOM   1352  O   GLY A  84       4.364   6.327  11.474  1.00  0.00           O  
ATOM   1353  H   GLY A  84       3.709   2.702  11.325  1.00  0.00           H  
ATOM   1354  HA2 GLY A  84       5.820   4.343  12.175  1.00  0.00           H  
ATOM   1355  HA3 GLY A  84       6.028   4.166  10.435  1.00  0.00           H  
ATOM   1356  N   LEU A  85       3.200   4.901  10.279  1.00  0.00           N  
ATOM   1357  CA  LEU A  85       2.145   5.920  10.026  1.00  0.00           C  
ATOM   1358  C   LEU A  85       1.361   6.170  11.316  1.00  0.00           C  
ATOM   1359  O   LEU A  85       0.147   6.094  11.339  1.00  0.00           O  
ATOM   1360  CB  LEU A  85       1.193   5.410   8.950  1.00  0.00           C  
ATOM   1361  CG  LEU A  85       1.991   4.863   7.765  1.00  0.00           C  
ATOM   1362  CD1 LEU A  85       1.046   4.643   6.588  1.00  0.00           C  
ATOM   1363  CD2 LEU A  85       3.078   5.861   7.360  1.00  0.00           C  
ATOM   1364  H   LEU A  85       3.109   4.002   9.896  1.00  0.00           H  
ATOM   1365  HA  LEU A  85       2.601   6.842   9.698  1.00  0.00           H  
ATOM   1366  HB2 LEU A  85       0.575   4.624   9.359  1.00  0.00           H  
ATOM   1367  HB3 LEU A  85       0.568   6.219   8.615  1.00  0.00           H  
ATOM   1368  HG  LEU A  85       2.443   3.922   8.041  1.00  0.00           H  
ATOM   1369 HD11 LEU A  85       0.300   3.911   6.860  1.00  0.00           H  
ATOM   1370 HD12 LEU A  85       1.608   4.286   5.738  1.00  0.00           H  
ATOM   1371 HD13 LEU A  85       0.563   5.576   6.337  1.00  0.00           H  
ATOM   1372 HD21 LEU A  85       3.867   5.856   8.097  1.00  0.00           H  
ATOM   1373 HD22 LEU A  85       2.655   6.849   7.295  1.00  0.00           H  
ATOM   1374 HD23 LEU A  85       3.484   5.578   6.399  1.00  0.00           H  
ATOM   1375  N   LYS A  86       2.038   6.470  12.389  1.00  0.00           N  
ATOM   1376  CA  LYS A  86       1.330   6.724  13.670  1.00  0.00           C  
ATOM   1377  C   LYS A  86       0.317   7.853  13.476  1.00  0.00           C  
ATOM   1378  O   LYS A  86      -0.735   7.869  14.084  1.00  0.00           O  
ATOM   1379  CB  LYS A  86       2.348   7.127  14.738  1.00  0.00           C  
ATOM   1380  CG  LYS A  86       3.288   5.953  15.016  1.00  0.00           C  
ATOM   1381  CD  LYS A  86       4.230   6.313  16.167  1.00  0.00           C  
ATOM   1382  CE  LYS A  86       5.242   5.185  16.371  1.00  0.00           C  
ATOM   1383  NZ  LYS A  86       4.540   3.977  16.889  1.00  0.00           N  
ATOM   1384  H   LYS A  86       3.015   6.529  12.353  1.00  0.00           H  
ATOM   1385  HA  LYS A  86       0.815   5.828  13.983  1.00  0.00           H  
ATOM   1386  HB2 LYS A  86       2.920   7.973  14.387  1.00  0.00           H  
ATOM   1387  HB3 LYS A  86       1.831   7.393  15.644  1.00  0.00           H  
ATOM   1388  HG2 LYS A  86       2.707   5.082  15.284  1.00  0.00           H  
ATOM   1389  HG3 LYS A  86       3.869   5.739  14.131  1.00  0.00           H  
ATOM   1390  HD2 LYS A  86       4.753   7.229  15.930  1.00  0.00           H  
ATOM   1391  HD3 LYS A  86       3.657   6.449  17.071  1.00  0.00           H  
ATOM   1392  HE2 LYS A  86       5.715   4.951  15.429  1.00  0.00           H  
ATOM   1393  HE3 LYS A  86       5.992   5.499  17.082  1.00  0.00           H  
ATOM   1394  HZ1 LYS A  86       5.113   3.537  17.637  1.00  0.00           H  
ATOM   1395  HZ2 LYS A  86       4.402   3.297  16.114  1.00  0.00           H  
ATOM   1396  HZ3 LYS A  86       3.617   4.253  17.279  1.00  0.00           H  
ATOM   1397  N   LYS A  87       0.624   8.797  12.630  1.00  0.00           N  
ATOM   1398  CA  LYS A  87      -0.323   9.923  12.397  1.00  0.00           C  
ATOM   1399  C   LYS A  87      -1.301   9.541  11.284  1.00  0.00           C  
ATOM   1400  O   LYS A  87      -0.915   9.042  10.246  1.00  0.00           O  
ATOM   1401  CB  LYS A  87       0.458  11.171  11.984  1.00  0.00           C  
ATOM   1402  CG  LYS A  87       1.362  11.615  13.136  1.00  0.00           C  
ATOM   1403  CD  LYS A  87       2.056  12.927  12.766  1.00  0.00           C  
ATOM   1404  CE  LYS A  87       3.048  13.308  13.866  1.00  0.00           C  
ATOM   1405  NZ  LYS A  87       2.333  14.042  14.948  1.00  0.00           N  
ATOM   1406  H   LYS A  87       1.477   8.766  12.149  1.00  0.00           H  
ATOM   1407  HA  LYS A  87      -0.872  10.126  13.305  1.00  0.00           H  
ATOM   1408  HB2 LYS A  87       1.063  10.946  11.116  1.00  0.00           H  
ATOM   1409  HB3 LYS A  87      -0.233  11.966  11.745  1.00  0.00           H  
ATOM   1410  HG2 LYS A  87       0.766  11.759  14.025  1.00  0.00           H  
ATOM   1411  HG3 LYS A  87       2.107  10.856  13.321  1.00  0.00           H  
ATOM   1412  HD2 LYS A  87       2.583  12.804  11.830  1.00  0.00           H  
ATOM   1413  HD3 LYS A  87       1.318  13.708  12.663  1.00  0.00           H  
ATOM   1414  HE2 LYS A  87       3.495  12.414  14.273  1.00  0.00           H  
ATOM   1415  HE3 LYS A  87       3.820  13.940  13.451  1.00  0.00           H  
ATOM   1416  HZ1 LYS A  87       3.025  14.484  15.584  1.00  0.00           H  
ATOM   1417  HZ2 LYS A  87       1.741  13.375  15.486  1.00  0.00           H  
ATOM   1418  HZ3 LYS A  87       1.731  14.779  14.528  1.00  0.00           H  
ATOM   1419  N   GLU A  88      -2.568   9.772  11.494  1.00  0.00           N  
ATOM   1420  CA  GLU A  88      -3.576   9.426  10.453  1.00  0.00           C  
ATOM   1421  C   GLU A  88      -3.345  10.280   9.205  1.00  0.00           C  
ATOM   1422  O   GLU A  88      -3.655   9.880   8.101  1.00  0.00           O  
ATOM   1423  CB  GLU A  88      -4.980   9.688  10.996  1.00  0.00           C  
ATOM   1424  CG  GLU A  88      -5.259   8.747  12.168  1.00  0.00           C  
ATOM   1425  CD  GLU A  88      -6.689   8.963  12.668  1.00  0.00           C  
ATOM   1426  OE1 GLU A  88      -7.314   9.911  12.222  1.00  0.00           O  
ATOM   1427  OE2 GLU A  88      -7.134   8.178  13.489  1.00  0.00           O  
ATOM   1428  H   GLU A  88      -2.858  10.175  12.339  1.00  0.00           H  
ATOM   1429  HA  GLU A  88      -3.483   8.384  10.196  1.00  0.00           H  
ATOM   1430  HB2 GLU A  88      -5.045  10.710  11.331  1.00  0.00           H  
ATOM   1431  HB3 GLU A  88      -5.706   9.516  10.217  1.00  0.00           H  
ATOM   1432  HG2 GLU A  88      -5.142   7.723  11.843  1.00  0.00           H  
ATOM   1433  HG3 GLU A  88      -4.565   8.952  12.969  1.00  0.00           H  
ATOM   1434  N   LYS A  89      -2.813  11.460   9.374  1.00  0.00           N  
ATOM   1435  CA  LYS A  89      -2.575  12.345   8.202  1.00  0.00           C  
ATOM   1436  C   LYS A  89      -1.709  11.629   7.167  1.00  0.00           C  
ATOM   1437  O   LYS A  89      -1.954  11.708   5.979  1.00  0.00           O  
ATOM   1438  CB  LYS A  89      -1.857  13.608   8.674  1.00  0.00           C  
ATOM   1439  CG  LYS A  89      -2.781  14.412   9.591  1.00  0.00           C  
ATOM   1440  CD  LYS A  89      -2.102  15.729   9.970  1.00  0.00           C  
ATOM   1441  CE  LYS A  89      -2.971  16.478  10.983  1.00  0.00           C  
ATOM   1442  NZ  LYS A  89      -2.797  17.947  10.796  1.00  0.00           N  
ATOM   1443  H   LYS A  89      -2.579  11.769  10.272  1.00  0.00           H  
ATOM   1444  HA  LYS A  89      -3.519  12.615   7.756  1.00  0.00           H  
ATOM   1445  HB2 LYS A  89      -0.963  13.331   9.215  1.00  0.00           H  
ATOM   1446  HB3 LYS A  89      -1.589  14.205   7.821  1.00  0.00           H  
ATOM   1447  HG2 LYS A  89      -3.708  14.618   9.076  1.00  0.00           H  
ATOM   1448  HG3 LYS A  89      -2.984  13.843  10.486  1.00  0.00           H  
ATOM   1449  HD2 LYS A  89      -1.135  15.523  10.407  1.00  0.00           H  
ATOM   1450  HD3 LYS A  89      -1.976  16.337   9.088  1.00  0.00           H  
ATOM   1451  HE2 LYS A  89      -4.007  16.216  10.831  1.00  0.00           H  
ATOM   1452  HE3 LYS A  89      -2.672  16.205  11.984  1.00  0.00           H  
ATOM   1453  HZ1 LYS A  89      -3.073  18.443  11.666  1.00  0.00           H  
ATOM   1454  HZ2 LYS A  89      -3.396  18.268  10.008  1.00  0.00           H  
ATOM   1455  HZ3 LYS A  89      -1.801  18.154  10.581  1.00  0.00           H  
ATOM   1456  N   ASP A  90      -0.699  10.932   7.600  1.00  0.00           N  
ATOM   1457  CA  ASP A  90       0.178  10.218   6.634  1.00  0.00           C  
ATOM   1458  C   ASP A  90      -0.653   9.206   5.845  1.00  0.00           C  
ATOM   1459  O   ASP A  90      -0.525   9.081   4.643  1.00  0.00           O  
ATOM   1460  CB  ASP A  90       1.274   9.479   7.397  1.00  0.00           C  
ATOM   1461  CG  ASP A  90       2.186  10.492   8.091  1.00  0.00           C  
ATOM   1462  OD1 ASP A  90       2.097  11.662   7.762  1.00  0.00           O  
ATOM   1463  OD2 ASP A  90       2.958  10.078   8.941  1.00  0.00           O  
ATOM   1464  H   ASP A  90      -0.514  10.881   8.559  1.00  0.00           H  
ATOM   1465  HA  ASP A  90       0.624  10.927   5.955  1.00  0.00           H  
ATOM   1466  HB2 ASP A  90       0.825   8.827   8.135  1.00  0.00           H  
ATOM   1467  HB3 ASP A  90       1.852   8.893   6.706  1.00  0.00           H  
ATOM   1468  N   ARG A  91      -1.506   8.484   6.515  1.00  0.00           N  
ATOM   1469  CA  ARG A  91      -2.348   7.478   5.811  1.00  0.00           C  
ATOM   1470  C   ARG A  91      -3.230   8.176   4.774  1.00  0.00           C  
ATOM   1471  O   ARG A  91      -3.398   7.705   3.667  1.00  0.00           O  
ATOM   1472  CB  ARG A  91      -3.241   6.769   6.832  1.00  0.00           C  
ATOM   1473  CG  ARG A  91      -2.371   5.974   7.808  1.00  0.00           C  
ATOM   1474  CD  ARG A  91      -3.256   5.362   8.897  1.00  0.00           C  
ATOM   1475  NE  ARG A  91      -4.209   4.396   8.283  1.00  0.00           N  
ATOM   1476  CZ  ARG A  91      -5.263   4.010   8.950  1.00  0.00           C  
ATOM   1477  NH1 ARG A  91      -5.472   4.462  10.157  1.00  0.00           N  
ATOM   1478  NH2 ARG A  91      -6.107   3.174   8.412  1.00  0.00           N  
ATOM   1479  H   ARG A  91      -1.588   8.600   7.485  1.00  0.00           H  
ATOM   1480  HA  ARG A  91      -1.716   6.755   5.320  1.00  0.00           H  
ATOM   1481  HB2 ARG A  91      -3.815   7.504   7.378  1.00  0.00           H  
ATOM   1482  HB3 ARG A  91      -3.911   6.096   6.320  1.00  0.00           H  
ATOM   1483  HG2 ARG A  91      -1.858   5.187   7.274  1.00  0.00           H  
ATOM   1484  HG3 ARG A  91      -1.648   6.632   8.264  1.00  0.00           H  
ATOM   1485  HD2 ARG A  91      -2.635   4.847   9.615  1.00  0.00           H  
ATOM   1486  HD3 ARG A  91      -3.808   6.146   9.394  1.00  0.00           H  
ATOM   1487  HE  ARG A  91      -4.048   4.053   7.379  1.00  0.00           H  
ATOM   1488 HH11 ARG A  91      -4.825   5.102  10.569  1.00  0.00           H  
ATOM   1489 HH12 ARG A  91      -6.279   4.167  10.668  1.00  0.00           H  
ATOM   1490 HH21 ARG A  91      -5.947   2.828   7.487  1.00  0.00           H  
ATOM   1491 HH22 ARG A  91      -6.914   2.879   8.924  1.00  0.00           H  
ATOM   1492  N   ASN A  92      -3.800   9.295   5.127  1.00  0.00           N  
ATOM   1493  CA  ASN A  92      -4.677  10.022   4.169  1.00  0.00           C  
ATOM   1494  C   ASN A  92      -3.858  10.534   2.983  1.00  0.00           C  
ATOM   1495  O   ASN A  92      -4.270  10.441   1.845  1.00  0.00           O  
ATOM   1496  CB  ASN A  92      -5.322  11.208   4.886  1.00  0.00           C  
ATOM   1497  CG  ASN A  92      -6.280  10.698   5.963  1.00  0.00           C  
ATOM   1498  OD1 ASN A  92      -6.632   9.535   5.978  1.00  0.00           O  
ATOM   1499  ND2 ASN A  92      -6.724  11.527   6.867  1.00  0.00           N  
ATOM   1500  H   ASN A  92      -3.656   9.655   6.025  1.00  0.00           H  
ATOM   1501  HA  ASN A  92      -5.447   9.358   3.812  1.00  0.00           H  
ATOM   1502  HB2 ASN A  92      -4.552  11.812   5.344  1.00  0.00           H  
ATOM   1503  HB3 ASN A  92      -5.866  11.803   4.174  1.00  0.00           H  
ATOM   1504 HD21 ASN A  92      -6.443  12.466   6.850  1.00  0.00           H  
ATOM   1505 HD22 ASN A  92      -7.340  11.212   7.561  1.00  0.00           H  
ATOM   1506  N   ASP A  93      -2.706  11.083   3.244  1.00  0.00           N  
ATOM   1507  CA  ASP A  93      -1.865  11.613   2.133  1.00  0.00           C  
ATOM   1508  C   ASP A  93      -1.448  10.471   1.204  1.00  0.00           C  
ATOM   1509  O   ASP A  93      -1.454  10.605  -0.003  1.00  0.00           O  
ATOM   1510  CB  ASP A  93      -0.619  12.281   2.717  1.00  0.00           C  
ATOM   1511  CG  ASP A  93      -1.032  13.514   3.524  1.00  0.00           C  
ATOM   1512  OD1 ASP A  93      -2.170  13.930   3.390  1.00  0.00           O  
ATOM   1513  OD2 ASP A  93      -0.202  14.019   4.262  1.00  0.00           O  
ATOM   1514  H   ASP A  93      -2.398  11.154   4.170  1.00  0.00           H  
ATOM   1515  HA  ASP A  93      -2.431  12.338   1.572  1.00  0.00           H  
ATOM   1516  HB2 ASP A  93      -0.103  11.584   3.361  1.00  0.00           H  
ATOM   1517  HB3 ASP A  93       0.037  12.584   1.914  1.00  0.00           H  
ATOM   1518  N   LEU A  94      -1.085   9.348   1.758  1.00  0.00           N  
ATOM   1519  CA  LEU A  94      -0.664   8.197   0.908  1.00  0.00           C  
ATOM   1520  C   LEU A  94      -1.770   7.837  -0.073  1.00  0.00           C  
ATOM   1521  O   LEU A  94      -1.594   7.875  -1.273  1.00  0.00           O  
ATOM   1522  CB  LEU A  94      -0.395   6.982   1.791  1.00  0.00           C  
ATOM   1523  CG  LEU A  94       1.105   6.747   1.903  1.00  0.00           C  
ATOM   1524  CD1 LEU A  94       1.380   5.863   3.118  1.00  0.00           C  
ATOM   1525  CD2 LEU A  94       1.606   6.050   0.637  1.00  0.00           C  
ATOM   1526  H   LEU A  94      -1.089   9.261   2.733  1.00  0.00           H  
ATOM   1527  HA  LEU A  94       0.231   8.455   0.366  1.00  0.00           H  
ATOM   1528  HB2 LEU A  94      -0.807   7.155   2.774  1.00  0.00           H  
ATOM   1529  HB3 LEU A  94      -0.862   6.111   1.355  1.00  0.00           H  
ATOM   1530  HG  LEU A  94       1.609   7.694   2.019  1.00  0.00           H  
ATOM   1531 HD11 LEU A  94       1.090   6.386   4.016  1.00  0.00           H  
ATOM   1532 HD12 LEU A  94       2.432   5.625   3.160  1.00  0.00           H  
ATOM   1533 HD13 LEU A  94       0.806   4.951   3.032  1.00  0.00           H  
ATOM   1534 HD21 LEU A  94       2.602   6.399   0.404  1.00  0.00           H  
ATOM   1535 HD22 LEU A  94       0.943   6.279  -0.185  1.00  0.00           H  
ATOM   1536 HD23 LEU A  94       1.625   4.984   0.797  1.00  0.00           H  
ATOM   1537  N   ILE A  95      -2.903   7.467   0.439  1.00  0.00           N  
ATOM   1538  CA  ILE A  95      -4.024   7.071  -0.436  1.00  0.00           C  
ATOM   1539  C   ILE A  95      -4.326   8.189  -1.430  1.00  0.00           C  
ATOM   1540  O   ILE A  95      -4.678   7.941  -2.566  1.00  0.00           O  
ATOM   1541  CB  ILE A  95      -5.231   6.778   0.439  1.00  0.00           C  
ATOM   1542  CG1 ILE A  95      -4.828   5.715   1.463  1.00  0.00           C  
ATOM   1543  CG2 ILE A  95      -6.369   6.253  -0.427  1.00  0.00           C  
ATOM   1544  CD1 ILE A  95      -6.062   5.257   2.242  1.00  0.00           C  
ATOM   1545  H   ILE A  95      -3.012   7.429   1.410  1.00  0.00           H  
ATOM   1546  HA  ILE A  95      -3.753   6.180  -0.975  1.00  0.00           H  
ATOM   1547  HB  ILE A  95      -5.541   7.678   0.948  1.00  0.00           H  
ATOM   1548 HG12 ILE A  95      -4.377   4.873   0.952  1.00  0.00           H  
ATOM   1549 HG13 ILE A  95      -4.109   6.137   2.149  1.00  0.00           H  
ATOM   1550 HG21 ILE A  95      -6.102   5.285  -0.819  1.00  0.00           H  
ATOM   1551 HG22 ILE A  95      -6.542   6.938  -1.242  1.00  0.00           H  
ATOM   1552 HG23 ILE A  95      -7.263   6.168   0.170  1.00  0.00           H  
ATOM   1553 HD11 ILE A  95      -5.842   5.261   3.299  1.00  0.00           H  
ATOM   1554 HD12 ILE A  95      -6.330   4.257   1.934  1.00  0.00           H  
ATOM   1555 HD13 ILE A  95      -6.884   5.928   2.043  1.00  0.00           H  
ATOM   1556  N   THR A  96      -4.175   9.415  -1.024  1.00  0.00           N  
ATOM   1557  CA  THR A  96      -4.436  10.532  -1.960  1.00  0.00           C  
ATOM   1558  C   THR A  96      -3.543  10.359  -3.190  1.00  0.00           C  
ATOM   1559  O   THR A  96      -3.955  10.591  -4.308  1.00  0.00           O  
ATOM   1560  CB  THR A  96      -4.111  11.854  -1.265  1.00  0.00           C  
ATOM   1561  OG1 THR A  96      -4.811  11.923  -0.031  1.00  0.00           O  
ATOM   1562  CG2 THR A  96      -4.535  13.013  -2.156  1.00  0.00           C  
ATOM   1563  H   THR A  96      -3.878   9.603  -0.113  1.00  0.00           H  
ATOM   1564  HA  THR A  96      -5.473  10.523  -2.259  1.00  0.00           H  
ATOM   1565  HB  THR A  96      -3.049  11.914  -1.083  1.00  0.00           H  
ATOM   1566  HG1 THR A  96      -4.877  11.033   0.324  1.00  0.00           H  
ATOM   1567 HG21 THR A  96      -5.564  12.878  -2.452  1.00  0.00           H  
ATOM   1568 HG22 THR A  96      -3.909  13.038  -3.034  1.00  0.00           H  
ATOM   1569 HG23 THR A  96      -4.434  13.940  -1.613  1.00  0.00           H  
ATOM   1570  N   TYR A  97      -2.320   9.945  -2.986  1.00  0.00           N  
ATOM   1571  CA  TYR A  97      -1.395   9.745  -4.134  1.00  0.00           C  
ATOM   1572  C   TYR A  97      -1.657   8.388  -4.788  1.00  0.00           C  
ATOM   1573  O   TYR A  97      -1.794   8.283  -5.991  1.00  0.00           O  
ATOM   1574  CB  TYR A  97       0.050   9.798  -3.636  1.00  0.00           C  
ATOM   1575  CG  TYR A  97       0.979   9.418  -4.760  1.00  0.00           C  
ATOM   1576  CD1 TYR A  97       1.421  10.386  -5.670  1.00  0.00           C  
ATOM   1577  CD2 TYR A  97       1.398   8.091  -4.892  1.00  0.00           C  
ATOM   1578  CE1 TYR A  97       2.283  10.023  -6.712  1.00  0.00           C  
ATOM   1579  CE2 TYR A  97       2.258   7.726  -5.932  1.00  0.00           C  
ATOM   1580  CZ  TYR A  97       2.702   8.693  -6.842  1.00  0.00           C  
ATOM   1581  OH  TYR A  97       3.552   8.334  -7.870  1.00  0.00           O  
ATOM   1582  H   TYR A  97      -2.012   9.756  -2.076  1.00  0.00           H  
ATOM   1583  HA  TYR A  97      -1.551  10.526  -4.858  1.00  0.00           H  
ATOM   1584  HB2 TYR A  97       0.279  10.799  -3.301  1.00  0.00           H  
ATOM   1585  HB3 TYR A  97       0.174   9.106  -2.817  1.00  0.00           H  
ATOM   1586  HD1 TYR A  97       1.097  11.411  -5.568  1.00  0.00           H  
ATOM   1587  HD2 TYR A  97       1.056   7.347  -4.190  1.00  0.00           H  
ATOM   1588  HE1 TYR A  97       2.625  10.768  -7.414  1.00  0.00           H  
ATOM   1589  HE2 TYR A  97       2.578   6.700  -6.031  1.00  0.00           H  
ATOM   1590  HH  TYR A  97       3.100   7.684  -8.415  1.00  0.00           H  
ATOM   1591  N   LEU A  98      -1.722   7.346  -4.006  1.00  0.00           N  
ATOM   1592  CA  LEU A  98      -1.967   5.995  -4.586  1.00  0.00           C  
ATOM   1593  C   LEU A  98      -3.215   6.040  -5.465  1.00  0.00           C  
ATOM   1594  O   LEU A  98      -3.195   5.642  -6.613  1.00  0.00           O  
ATOM   1595  CB  LEU A  98      -2.197   4.993  -3.455  1.00  0.00           C  
ATOM   1596  CG  LEU A  98      -0.984   4.968  -2.518  1.00  0.00           C  
ATOM   1597  CD1 LEU A  98      -1.297   4.089  -1.307  1.00  0.00           C  
ATOM   1598  CD2 LEU A  98       0.220   4.389  -3.258  1.00  0.00           C  
ATOM   1599  H   LEU A  98      -1.603   7.452  -3.040  1.00  0.00           H  
ATOM   1600  HA  LEU A  98      -1.118   5.690  -5.175  1.00  0.00           H  
ATOM   1601  HB2 LEU A  98      -3.073   5.286  -2.901  1.00  0.00           H  
ATOM   1602  HB3 LEU A  98      -2.350   4.009  -3.871  1.00  0.00           H  
ATOM   1603  HG  LEU A  98      -0.755   5.972  -2.187  1.00  0.00           H  
ATOM   1604 HD11 LEU A  98      -0.595   4.305  -0.515  1.00  0.00           H  
ATOM   1605 HD12 LEU A  98      -1.216   3.049  -1.587  1.00  0.00           H  
ATOM   1606 HD13 LEU A  98      -2.300   4.293  -0.963  1.00  0.00           H  
ATOM   1607 HD21 LEU A  98       0.908   5.184  -3.496  1.00  0.00           H  
ATOM   1608 HD22 LEU A  98      -0.110   3.909  -4.167  1.00  0.00           H  
ATOM   1609 HD23 LEU A  98       0.711   3.665  -2.626  1.00  0.00           H  
ATOM   1610  N   LYS A  99      -4.297   6.534  -4.935  1.00  0.00           N  
ATOM   1611  CA  LYS A  99      -5.548   6.619  -5.737  1.00  0.00           C  
ATOM   1612  C   LYS A  99      -5.307   7.517  -6.952  1.00  0.00           C  
ATOM   1613  O   LYS A  99      -5.783   7.253  -8.037  1.00  0.00           O  
ATOM   1614  CB  LYS A  99      -6.667   7.195  -4.870  1.00  0.00           C  
ATOM   1615  CG  LYS A  99      -7.957   7.300  -5.688  1.00  0.00           C  
ATOM   1616  CD  LYS A  99      -9.049   7.949  -4.836  1.00  0.00           C  
ATOM   1617  CE  LYS A  99     -10.353   8.009  -5.634  1.00  0.00           C  
ATOM   1618  NZ  LYS A  99     -11.498   7.670  -4.742  1.00  0.00           N  
ATOM   1619  H   LYS A  99      -4.284   6.853  -4.009  1.00  0.00           H  
ATOM   1620  HA  LYS A  99      -5.825   5.634  -6.071  1.00  0.00           H  
ATOM   1621  HB2 LYS A  99      -6.832   6.544  -4.023  1.00  0.00           H  
ATOM   1622  HB3 LYS A  99      -6.382   8.169  -4.521  1.00  0.00           H  
ATOM   1623  HG2 LYS A  99      -7.780   7.903  -6.567  1.00  0.00           H  
ATOM   1624  HG3 LYS A  99      -8.277   6.312  -5.986  1.00  0.00           H  
ATOM   1625  HD2 LYS A  99      -9.201   7.365  -3.939  1.00  0.00           H  
ATOM   1626  HD3 LYS A  99      -8.749   8.951  -4.567  1.00  0.00           H  
ATOM   1627  HE2 LYS A  99     -10.488   9.004  -6.029  1.00  0.00           H  
ATOM   1628  HE3 LYS A  99     -10.310   7.301  -6.448  1.00  0.00           H  
ATOM   1629  HZ1 LYS A  99     -12.310   8.276  -4.974  1.00  0.00           H  
ATOM   1630  HZ2 LYS A  99     -11.222   7.823  -3.750  1.00  0.00           H  
ATOM   1631  HZ3 LYS A  99     -11.762   6.674  -4.879  1.00  0.00           H  
ATOM   1632  N   LYS A 100      -4.563   8.574  -6.777  1.00  0.00           N  
ATOM   1633  CA  LYS A 100      -4.281   9.487  -7.921  1.00  0.00           C  
ATOM   1634  C   LYS A 100      -3.583   8.700  -9.023  1.00  0.00           C  
ATOM   1635  O   LYS A 100      -3.889   8.827 -10.192  1.00  0.00           O  
ATOM   1636  CB  LYS A 100      -3.357  10.609  -7.452  1.00  0.00           C  
ATOM   1637  CG  LYS A 100      -3.254  11.679  -8.542  1.00  0.00           C  
ATOM   1638  CD  LYS A 100      -2.276  12.768  -8.096  1.00  0.00           C  
ATOM   1639  CE  LYS A 100      -2.284  13.909  -9.114  1.00  0.00           C  
ATOM   1640  NZ  LYS A 100      -1.538  15.074  -8.561  1.00  0.00           N  
ATOM   1641  H   LYS A 100      -4.183   8.764  -5.894  1.00  0.00           H  
ATOM   1642  HA  LYS A 100      -5.203   9.904  -8.294  1.00  0.00           H  
ATOM   1643  HB2 LYS A 100      -3.751  11.043  -6.550  1.00  0.00           H  
ATOM   1644  HB3 LYS A 100      -2.375  10.205  -7.256  1.00  0.00           H  
ATOM   1645  HG2 LYS A 100      -2.898  11.227  -9.456  1.00  0.00           H  
ATOM   1646  HG3 LYS A 100      -4.226  12.117  -8.709  1.00  0.00           H  
ATOM   1647  HD2 LYS A 100      -2.576  13.146  -7.128  1.00  0.00           H  
ATOM   1648  HD3 LYS A 100      -1.282  12.354  -8.030  1.00  0.00           H  
ATOM   1649  HE2 LYS A 100      -1.812  13.579 -10.028  1.00  0.00           H  
ATOM   1650  HE3 LYS A 100      -3.303  14.199  -9.322  1.00  0.00           H  
ATOM   1651  HZ1 LYS A 100      -0.525  14.966  -8.768  1.00  0.00           H  
ATOM   1652  HZ2 LYS A 100      -1.680  15.118  -7.531  1.00  0.00           H  
ATOM   1653  HZ3 LYS A 100      -1.888  15.949  -8.998  1.00  0.00           H  
ATOM   1654  N   ALA A 101      -2.647   7.878  -8.648  1.00  0.00           N  
ATOM   1655  CA  ALA A 101      -1.918   7.061  -9.656  1.00  0.00           C  
ATOM   1656  C   ALA A 101      -2.891   6.049 -10.249  1.00  0.00           C  
ATOM   1657  O   ALA A 101      -3.016   5.918 -11.450  1.00  0.00           O  
ATOM   1658  CB  ALA A 101      -0.758   6.327  -8.982  1.00  0.00           C  
ATOM   1659  H   ALA A 101      -2.434   7.795  -7.699  1.00  0.00           H  
ATOM   1660  HA  ALA A 101      -1.539   7.702 -10.439  1.00  0.00           H  
ATOM   1661  HB1 ALA A 101       0.130   6.420  -9.591  1.00  0.00           H  
ATOM   1662  HB2 ALA A 101      -1.009   5.282  -8.869  1.00  0.00           H  
ATOM   1663  HB3 ALA A 101      -0.574   6.759  -8.009  1.00  0.00           H  
ATOM   1664  N   THR A 102      -3.600   5.349  -9.409  1.00  0.00           N  
ATOM   1665  CA  THR A 102      -4.589   4.365  -9.917  1.00  0.00           C  
ATOM   1666  C   THR A 102      -5.638   5.122 -10.726  1.00  0.00           C  
ATOM   1667  O   THR A 102      -6.200   4.610 -11.674  1.00  0.00           O  
ATOM   1668  CB  THR A 102      -5.262   3.654  -8.740  1.00  0.00           C  
ATOM   1669  OG1 THR A 102      -4.268   3.055  -7.920  1.00  0.00           O  
ATOM   1670  CG2 THR A 102      -6.210   2.576  -9.268  1.00  0.00           C  
ATOM   1671  H   THR A 102      -3.494   5.486  -8.443  1.00  0.00           H  
ATOM   1672  HA  THR A 102      -4.094   3.641 -10.548  1.00  0.00           H  
ATOM   1673  HB  THR A 102      -5.824   4.369  -8.161  1.00  0.00           H  
ATOM   1674  HG1 THR A 102      -4.495   3.230  -7.003  1.00  0.00           H  
ATOM   1675 HG21 THR A 102      -6.011   1.643  -8.764  1.00  0.00           H  
ATOM   1676 HG22 THR A 102      -6.057   2.452 -10.330  1.00  0.00           H  
ATOM   1677 HG23 THR A 102      -7.232   2.875  -9.084  1.00  0.00           H  
ATOM   1678  N   GLU A 103      -5.904   6.345 -10.352  1.00  0.00           N  
ATOM   1679  CA  GLU A 103      -6.916   7.148 -11.093  1.00  0.00           C  
ATOM   1680  C   GLU A 103      -6.253   7.816 -12.299  1.00  0.00           C  
ATOM   1681  O   GLU A 103      -5.859   8.964 -12.246  1.00  0.00           O  
ATOM   1682  CB  GLU A 103      -7.494   8.221 -10.167  1.00  0.00           C  
ATOM   1683  CG  GLU A 103      -8.622   8.964 -10.887  1.00  0.00           C  
ATOM   1684  CD  GLU A 103      -9.813   8.023 -11.079  1.00  0.00           C  
ATOM   1685  OE1 GLU A 103      -9.928   7.082 -10.311  1.00  0.00           O  
ATOM   1686  OE2 GLU A 103     -10.588   8.259 -11.990  1.00  0.00           O  
ATOM   1687  H   GLU A 103      -5.432   6.737  -9.583  1.00  0.00           H  
ATOM   1688  HA  GLU A 103      -7.709   6.500 -11.432  1.00  0.00           H  
ATOM   1689  HB2 GLU A 103      -7.882   7.754  -9.274  1.00  0.00           H  
ATOM   1690  HB3 GLU A 103      -6.718   8.922  -9.900  1.00  0.00           H  
ATOM   1691  HG2 GLU A 103      -8.926   9.815 -10.295  1.00  0.00           H  
ATOM   1692  HG3 GLU A 103      -8.273   9.301 -11.852  1.00  0.00           H  
TER    1693      GLU A 103                                                      
HETATM 1694 FE   HEC A 104       4.668  -2.640   1.769  1.00  0.00          FE  
HETATM 1695  CHA HEC A 104       2.710  -5.257   0.878  1.00  0.00           C  
HETATM 1696  CHB HEC A 104       2.125  -0.505   1.147  1.00  0.00           C  
HETATM 1697  CHC HEC A 104       6.627  -0.045   2.701  1.00  0.00           C  
HETATM 1698  CHD HEC A 104       7.237  -4.774   2.350  1.00  0.00           C  
HETATM 1699  NA  HEC A 104       2.816  -2.837   1.151  1.00  0.00           N  
HETATM 1700  C1A HEC A 104       2.146  -4.000   0.821  1.00  0.00           C  
HETATM 1701  C2A HEC A 104       0.769  -3.729   0.438  1.00  0.00           C  
HETATM 1702  C3A HEC A 104       0.626  -2.382   0.474  1.00  0.00           C  
HETATM 1703  C4A HEC A 104       1.880  -1.844   0.950  1.00  0.00           C  
HETATM 1704  CMA HEC A 104      -0.565  -1.607   0.006  1.00  0.00           C  
HETATM 1705  CAA HEC A 104      -0.345  -4.724   0.300  1.00  0.00           C  
HETATM 1706  CBA HEC A 104      -1.234  -4.458  -0.918  1.00  0.00           C  
HETATM 1707  CGA HEC A 104      -1.286  -5.714  -1.792  1.00  0.00           C  
HETATM 1708  O1A HEC A 104      -0.230  -6.205  -2.154  1.00  0.00           O  
HETATM 1709  O2A HEC A 104      -2.382  -6.162  -2.086  1.00  0.00           O  
HETATM 1710  NB  HEC A 104       4.428  -0.702   1.894  1.00  0.00           N  
HETATM 1711  C1B HEC A 104       3.308   0.031   1.581  1.00  0.00           C  
HETATM 1712  C2B HEC A 104       3.507   1.434   1.815  1.00  0.00           C  
HETATM 1713  C3B HEC A 104       4.784   1.585   2.220  1.00  0.00           C  
HETATM 1714  C4B HEC A 104       5.342   0.248   2.307  1.00  0.00           C  
HETATM 1715  CMB HEC A 104       2.449   2.477   1.842  1.00  0.00           C  
HETATM 1716  CAB HEC A 104       5.490   2.892   2.391  1.00  0.00           C  
HETATM 1717  CBB HEC A 104       4.890   3.741   3.512  1.00  0.00           C  
HETATM 1718  NC  HEC A 104       6.516  -2.450   2.390  1.00  0.00           N  
HETATM 1719  C1C HEC A 104       7.177  -1.294   2.737  1.00  0.00           C  
HETATM 1720  C2C HEC A 104       8.521  -1.555   3.168  1.00  0.00           C  
HETATM 1721  C3C HEC A 104       8.726  -2.878   3.016  1.00  0.00           C  
HETATM 1722  C4C HEC A 104       7.463  -3.438   2.579  1.00  0.00           C  
HETATM 1723  CMC HEC A 104       9.417  -0.599   3.874  1.00  0.00           C  
HETATM 1724  CAC HEC A 104      10.048  -3.565   3.093  1.00  0.00           C  
HETATM 1725  CBC HEC A 104      10.516  -3.804   4.529  1.00  0.00           C  
HETATM 1726  ND  HEC A 104       4.918  -4.579   1.640  1.00  0.00           N  
HETATM 1727  C1D HEC A 104       6.056  -5.309   1.910  1.00  0.00           C  
HETATM 1728  C2D HEC A 104       5.842  -6.719   1.719  1.00  0.00           C  
HETATM 1729  C3D HEC A 104       4.584  -6.859   1.265  1.00  0.00           C  
HETATM 1730  C4D HEC A 104       3.999  -5.534   1.259  1.00  0.00           C  
HETATM 1731  CMD HEC A 104       6.732  -7.820   2.167  1.00  0.00           C  
HETATM 1732  CAD HEC A 104       3.985  -8.123   0.743  1.00  0.00           C  
HETATM 1733  CBD HEC A 104       3.409  -8.992   1.862  1.00  0.00           C  
HETATM 1734  CGD HEC A 104       3.516 -10.468   1.470  1.00  0.00           C  
HETATM 1735  O1D HEC A 104       2.890 -10.849   0.495  1.00  0.00           O  
HETATM 1736  O2D HEC A 104       4.222 -11.192   2.152  1.00  0.00           O  
HETATM 1737  HHA HEC A 104       2.087  -6.097   0.610  1.00  0.00           H  
HETATM 1738  HHB HEC A 104       1.318   0.192   0.937  1.00  0.00           H  
HETATM 1739  HHC HEC A 104       7.260   0.773   3.025  1.00  0.00           H  
HETATM 1740  HHD HEC A 104       8.050  -5.468   2.544  1.00  0.00           H  
HETATM 1741 HMA1 HEC A 104      -1.455  -2.197   0.148  1.00  0.00           H  
HETATM 1742 HMA2 HEC A 104      -0.452  -1.369  -1.040  1.00  0.00           H  
HETATM 1743 HMA3 HEC A 104      -0.655  -0.696   0.575  1.00  0.00           H  
HETATM 1744 HAA1 HEC A 104       0.063  -5.710   0.205  1.00  0.00           H  
HETATM 1745 HAA2 HEC A 104      -0.952  -4.687   1.193  1.00  0.00           H  
HETATM 1746 HBA1 HEC A 104      -0.828  -3.641  -1.492  1.00  0.00           H  
HETATM 1747 HBA2 HEC A 104      -2.231  -4.209  -0.589  1.00  0.00           H  
HETATM 1748 HMB1 HEC A 104       1.857   2.410   0.939  1.00  0.00           H  
HETATM 1749 HMB2 HEC A 104       1.815   2.324   2.701  1.00  0.00           H  
HETATM 1750 HMB3 HEC A 104       2.908   3.452   1.900  1.00  0.00           H  
HETATM 1751  HAB HEC A 104       6.531   2.735   2.592  1.00  0.00           H  
HETATM 1752 HBB1 HEC A 104       5.633   3.904   4.279  1.00  0.00           H  
HETATM 1753 HBB2 HEC A 104       4.040   3.228   3.938  1.00  0.00           H  
HETATM 1754 HBB3 HEC A 104       4.571   4.692   3.112  1.00  0.00           H  
HETATM 1755 HMC1 HEC A 104       9.768   0.147   3.177  1.00  0.00           H  
HETATM 1756 HMC2 HEC A 104       8.869  -0.119   4.674  1.00  0.00           H  
HETATM 1757 HMC3 HEC A 104      10.259  -1.132   4.287  1.00  0.00           H  
HETATM 1758  HAC HEC A 104      10.007  -4.505   2.568  1.00  0.00           H  
HETATM 1759 HBC1 HEC A 104      11.453  -3.291   4.692  1.00  0.00           H  
HETATM 1760 HBC2 HEC A 104       9.775  -3.426   5.217  1.00  0.00           H  
HETATM 1761 HBC3 HEC A 104      10.652  -4.863   4.693  1.00  0.00           H  
HETATM 1762 HMD1 HEC A 104       7.103  -7.604   3.158  1.00  0.00           H  
HETATM 1763 HMD2 HEC A 104       7.562  -7.914   1.484  1.00  0.00           H  
HETATM 1764 HMD3 HEC A 104       6.173  -8.745   2.185  1.00  0.00           H  
HETATM 1765 HAD1 HEC A 104       4.749  -8.686   0.226  1.00  0.00           H  
HETATM 1766 HAD2 HEC A 104       3.205  -7.885   0.045  1.00  0.00           H  
HETATM 1767 HBD1 HEC A 104       2.376  -8.735   2.020  1.00  0.00           H  
HETATM 1768 HBD2 HEC A 104       3.965  -8.822   2.770  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A  -5     -14.851   2.779   6.573  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -15.138   4.059   7.281  1.00  0.00           C  
ATOM      3  C   THR A  -5     -14.930   5.231   6.320  1.00  0.00           C  
ATOM      4  O   THR A  -5     -14.305   5.094   5.285  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -14.192   4.205   8.476  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -13.945   2.924   9.040  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -14.831   5.113   9.527  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -15.587   2.603   5.861  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -14.839   1.998   7.262  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -13.925   2.842   6.104  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -16.160   4.056   7.629  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -13.261   4.640   8.148  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -13.489   2.394   8.382  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -15.783   4.701   9.828  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -14.980   6.098   9.109  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -14.181   5.182  10.386  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -15.446   6.383   6.651  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -15.276   7.561   5.756  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -13.785   7.830   5.545  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -12.982   7.662   6.441  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -15.930   8.786   6.396  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -17.431   8.539   6.559  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -18.097   9.791   7.132  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -17.376  10.694   7.525  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -19.316   9.826   7.169  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -15.945   6.472   7.490  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -15.744   7.360   4.804  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -15.486   8.966   7.366  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -15.776   9.649   5.765  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -17.863   8.308   5.597  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -17.588   7.710   7.233  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -13.408   8.245   4.367  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -11.970   8.522   4.100  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -11.709  10.029   4.173  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -12.401  10.820   3.562  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -11.600   8.009   2.710  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -10.136   8.270   2.452  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      -9.171   7.358   2.896  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -9.743   9.428   1.772  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -7.814   7.604   2.659  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -8.387   9.675   1.535  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -7.421   8.765   1.979  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -14.069   8.373   3.658  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -11.369   8.020   4.836  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3     -11.793   6.948   2.654  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -12.192   8.521   1.971  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      -9.474   6.463   3.420  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -10.488  10.131   1.429  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -7.069   6.902   3.002  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -8.084  10.569   1.010  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -6.376   8.956   1.797  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -10.712  10.429   4.914  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -10.396  11.880   5.027  1.00  0.00           C  
ATOM     54  C   LYS A  -2      -9.156  12.190   4.186  1.00  0.00           C  
ATOM     55  O   LYS A  -2      -8.316  11.340   3.969  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -10.121  12.232   6.492  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -11.299  11.786   7.364  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -12.548  12.599   7.014  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -13.591  12.430   8.121  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -13.112  13.106   9.360  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -10.167   9.773   5.394  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -11.228  12.458   4.665  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2      -9.222  11.729   6.818  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2      -9.991  13.298   6.585  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -11.493  10.737   7.192  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -11.052  11.939   8.404  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -12.285  13.642   6.919  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -12.961  12.243   6.083  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -14.524  12.874   7.806  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -13.740  11.380   8.319  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -12.965  12.398  10.106  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -13.823  13.798   9.674  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -12.215  13.593   9.166  1.00  0.00           H  
ATOM     74  N   ALA A  -1      -9.036  13.400   3.708  1.00  0.00           N  
ATOM     75  CA  ALA A  -1      -7.851  13.758   2.879  1.00  0.00           C  
ATOM     76  C   ALA A  -1      -7.299  15.115   3.319  1.00  0.00           C  
ATOM     77  O   ALA A  -1      -7.902  15.819   4.104  1.00  0.00           O  
ATOM     78  CB  ALA A  -1      -8.264  13.831   1.409  1.00  0.00           C  
ATOM     79  H   ALA A  -1      -9.723  14.069   3.891  1.00  0.00           H  
ATOM     80  HA  ALA A  -1      -7.089  13.006   2.999  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1      -9.287  14.168   1.339  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1      -8.176  12.852   0.962  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1      -7.619  14.523   0.888  1.00  0.00           H  
ATOM     84  N   GLY A   1      -6.154  15.485   2.816  1.00  0.00           N  
ATOM     85  CA  GLY A   1      -5.554  16.794   3.197  1.00  0.00           C  
ATOM     86  C   GLY A   1      -4.802  17.375   1.998  1.00  0.00           C  
ATOM     87  O   GLY A   1      -5.152  18.415   1.477  1.00  0.00           O  
ATOM     88  H   GLY A   1      -5.687  14.902   2.184  1.00  0.00           H  
ATOM     89  HA2 GLY A   1      -6.339  17.472   3.497  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      -4.866  16.651   4.016  1.00  0.00           H  
ATOM     91  N   SER A   2      -3.774  16.705   1.552  1.00  0.00           N  
ATOM     92  CA  SER A   2      -3.002  17.205   0.387  1.00  0.00           C  
ATOM     93  C   SER A   2      -2.376  16.016  -0.342  1.00  0.00           C  
ATOM     94  O   SER A   2      -1.490  15.359   0.170  1.00  0.00           O  
ATOM     95  CB  SER A   2      -1.900  18.149   0.871  1.00  0.00           C  
ATOM     96  OG  SER A   2      -1.775  18.038   2.282  1.00  0.00           O  
ATOM     97  H   SER A   2      -3.513  15.869   1.980  1.00  0.00           H  
ATOM     98  HA  SER A   2      -3.663  17.733  -0.282  1.00  0.00           H  
ATOM     99  HB2 SER A   2      -0.965  17.879   0.410  1.00  0.00           H  
ATOM    100  HB3 SER A   2      -2.153  19.166   0.599  1.00  0.00           H  
ATOM    101  HG  SER A   2      -2.112  18.847   2.674  1.00  0.00           H  
ATOM    102  N   ALA A   3      -2.829  15.732  -1.529  1.00  0.00           N  
ATOM    103  CA  ALA A   3      -2.260  14.583  -2.287  1.00  0.00           C  
ATOM    104  C   ALA A   3      -0.777  14.839  -2.553  1.00  0.00           C  
ATOM    105  O   ALA A   3      -0.003  13.925  -2.753  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -3.001  14.434  -3.616  1.00  0.00           C  
ATOM    107  H   ALA A   3      -3.544  16.273  -1.923  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -2.372  13.680  -1.708  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -4.026  14.751  -3.492  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -2.978  13.401  -3.927  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -2.524  15.049  -4.366  1.00  0.00           H  
ATOM    112  N   LYS A   4      -0.379  16.080  -2.559  1.00  0.00           N  
ATOM    113  CA  LYS A   4       1.052  16.405  -2.813  1.00  0.00           C  
ATOM    114  C   LYS A   4       1.927  15.688  -1.784  1.00  0.00           C  
ATOM    115  O   LYS A   4       2.938  15.100  -2.112  1.00  0.00           O  
ATOM    116  CB  LYS A   4       1.241  17.915  -2.666  1.00  0.00           C  
ATOM    117  CG  LYS A   4       0.304  18.644  -3.632  1.00  0.00           C  
ATOM    118  CD  LYS A   4       0.035  20.058  -3.113  1.00  0.00           C  
ATOM    119  CE  LYS A   4      -1.119  20.023  -2.104  1.00  0.00           C  
ATOM    120  NZ  LYS A   4      -1.473  21.414  -1.706  1.00  0.00           N  
ATOM    121  H   LYS A   4      -1.023  16.801  -2.397  1.00  0.00           H  
ATOM    122  HA  LYS A   4       1.327  16.098  -3.810  1.00  0.00           H  
ATOM    123  HB2 LYS A   4       1.017  18.207  -1.651  1.00  0.00           H  
ATOM    124  HB3 LYS A   4       2.264  18.172  -2.897  1.00  0.00           H  
ATOM    125  HG2 LYS A   4       0.767  18.700  -4.606  1.00  0.00           H  
ATOM    126  HG3 LYS A   4      -0.628  18.107  -3.706  1.00  0.00           H  
ATOM    127  HD2 LYS A   4       0.925  20.439  -2.630  1.00  0.00           H  
ATOM    128  HD3 LYS A   4      -0.230  20.701  -3.938  1.00  0.00           H  
ATOM    129  HE2 LYS A   4      -1.977  19.548  -2.556  1.00  0.00           H  
ATOM    130  HE3 LYS A   4      -0.820  19.463  -1.230  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4      -1.069  22.085  -2.390  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4      -1.090  21.611  -0.759  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4      -2.507  21.518  -1.691  1.00  0.00           H  
ATOM    134  N   LYS A   5       1.543  15.734  -0.537  1.00  0.00           N  
ATOM    135  CA  LYS A   5       2.341  15.060   0.521  1.00  0.00           C  
ATOM    136  C   LYS A   5       2.339  13.546   0.299  1.00  0.00           C  
ATOM    137  O   LYS A   5       3.311  12.868   0.571  1.00  0.00           O  
ATOM    138  CB  LYS A   5       1.734  15.376   1.885  1.00  0.00           C  
ATOM    139  CG  LYS A   5       1.863  16.874   2.167  1.00  0.00           C  
ATOM    140  CD  LYS A   5       1.362  17.174   3.581  1.00  0.00           C  
ATOM    141  CE  LYS A   5       1.383  18.684   3.822  1.00  0.00           C  
ATOM    142  NZ  LYS A   5       0.515  19.013   4.988  1.00  0.00           N  
ATOM    143  H   LYS A   5       0.724  16.213  -0.295  1.00  0.00           H  
ATOM    144  HA  LYS A   5       3.354  15.424   0.492  1.00  0.00           H  
ATOM    145  HB2 LYS A   5       0.692  15.098   1.882  1.00  0.00           H  
ATOM    146  HB3 LYS A   5       2.253  14.822   2.648  1.00  0.00           H  
ATOM    147  HG2 LYS A   5       2.899  17.168   2.082  1.00  0.00           H  
ATOM    148  HG3 LYS A   5       1.271  17.428   1.454  1.00  0.00           H  
ATOM    149  HD2 LYS A   5       0.353  16.804   3.691  1.00  0.00           H  
ATOM    150  HD3 LYS A   5       2.004  16.688   4.301  1.00  0.00           H  
ATOM    151  HE2 LYS A   5       2.394  19.002   4.025  1.00  0.00           H  
ATOM    152  HE3 LYS A   5       1.015  19.193   2.944  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5      -0.324  18.400   4.980  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5       0.219  20.009   4.928  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5       1.045  18.861   5.869  1.00  0.00           H  
ATOM    156  N   GLY A   6       1.253  13.010  -0.183  1.00  0.00           N  
ATOM    157  CA  GLY A   6       1.187  11.538  -0.408  1.00  0.00           C  
ATOM    158  C   GLY A   6       2.349  11.095  -1.293  1.00  0.00           C  
ATOM    159  O   GLY A   6       2.994  10.099  -1.034  1.00  0.00           O  
ATOM    160  H   GLY A   6       0.478  13.573  -0.388  1.00  0.00           H  
ATOM    161  HA2 GLY A   6       1.243  11.027   0.541  1.00  0.00           H  
ATOM    162  HA3 GLY A   6       0.258  11.291  -0.895  1.00  0.00           H  
ATOM    163  N   ALA A   7       2.624  11.826  -2.335  1.00  0.00           N  
ATOM    164  CA  ALA A   7       3.750  11.441  -3.229  1.00  0.00           C  
ATOM    165  C   ALA A   7       5.064  11.560  -2.459  1.00  0.00           C  
ATOM    166  O   ALA A   7       5.961  10.754  -2.606  1.00  0.00           O  
ATOM    167  CB  ALA A   7       3.782  12.374  -4.442  1.00  0.00           C  
ATOM    168  H   ALA A   7       2.094  12.627  -2.525  1.00  0.00           H  
ATOM    169  HA  ALA A   7       3.617  10.423  -3.560  1.00  0.00           H  
ATOM    170  HB1 ALA A   7       2.950  13.062  -4.388  1.00  0.00           H  
ATOM    171  HB2 ALA A   7       3.709  11.790  -5.347  1.00  0.00           H  
ATOM    172  HB3 ALA A   7       4.708  12.928  -4.445  1.00  0.00           H  
ATOM    173  N   THR A   8       5.182  12.566  -1.637  1.00  0.00           N  
ATOM    174  CA  THR A   8       6.426  12.754  -0.853  1.00  0.00           C  
ATOM    175  C   THR A   8       6.628  11.579   0.107  1.00  0.00           C  
ATOM    176  O   THR A   8       7.725  11.091   0.287  1.00  0.00           O  
ATOM    177  CB  THR A   8       6.313  14.048  -0.055  1.00  0.00           C  
ATOM    178  OG1 THR A   8       5.991  15.119  -0.931  1.00  0.00           O  
ATOM    179  CG2 THR A   8       7.639  14.334   0.638  1.00  0.00           C  
ATOM    180  H   THR A   8       4.447  13.203  -1.536  1.00  0.00           H  
ATOM    181  HA  THR A   8       7.263  12.822  -1.520  1.00  0.00           H  
ATOM    182  HB  THR A   8       5.539  13.943   0.687  1.00  0.00           H  
ATOM    183  HG1 THR A   8       5.765  14.744  -1.787  1.00  0.00           H  
ATOM    184 HG21 THR A   8       7.499  14.303   1.707  1.00  0.00           H  
ATOM    185 HG22 THR A   8       7.991  15.312   0.347  1.00  0.00           H  
ATOM    186 HG23 THR A   8       8.362  13.588   0.345  1.00  0.00           H  
ATOM    187  N   LEU A   9       5.579  11.135   0.741  1.00  0.00           N  
ATOM    188  CA  LEU A   9       5.708  10.009   1.708  1.00  0.00           C  
ATOM    189  C   LEU A   9       6.028   8.702   0.974  1.00  0.00           C  
ATOM    190  O   LEU A   9       6.929   7.973   1.345  1.00  0.00           O  
ATOM    191  CB  LEU A   9       4.383   9.853   2.455  1.00  0.00           C  
ATOM    192  CG  LEU A   9       4.556   8.872   3.610  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       5.072   9.623   4.838  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       3.209   8.225   3.934  1.00  0.00           C  
ATOM    195  H   LEU A   9       4.707  11.553   0.595  1.00  0.00           H  
ATOM    196  HA  LEU A   9       6.493  10.227   2.412  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       4.074  10.814   2.842  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       3.630   9.480   1.777  1.00  0.00           H  
ATOM    199  HG  LEU A   9       5.266   8.109   3.329  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       5.684   8.963   5.434  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       4.234   9.967   5.426  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       5.660  10.472   4.518  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       2.428   8.967   3.861  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       3.235   7.826   4.936  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       3.015   7.428   3.234  1.00  0.00           H  
ATOM    206  N   PHE A  10       5.289   8.392  -0.052  1.00  0.00           N  
ATOM    207  CA  PHE A  10       5.538   7.123  -0.797  1.00  0.00           C  
ATOM    208  C   PHE A  10       6.908   7.151  -1.471  1.00  0.00           C  
ATOM    209  O   PHE A  10       7.650   6.190  -1.425  1.00  0.00           O  
ATOM    210  CB  PHE A  10       4.466   6.939  -1.874  1.00  0.00           C  
ATOM    211  CG  PHE A  10       4.687   5.625  -2.598  1.00  0.00           C  
ATOM    212  CD1 PHE A  10       5.695   5.520  -3.569  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       3.886   4.513  -2.301  1.00  0.00           C  
ATOM    214  CE1 PHE A  10       5.900   4.307  -4.238  1.00  0.00           C  
ATOM    215  CE2 PHE A  10       4.092   3.299  -2.974  1.00  0.00           C  
ATOM    216  CZ  PHE A  10       5.100   3.198  -3.943  1.00  0.00           C  
ATOM    217  H   PHE A  10       4.563   8.988  -0.327  1.00  0.00           H  
ATOM    218  HA  PHE A  10       5.497   6.295  -0.110  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       3.488   6.933  -1.411  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       4.525   7.752  -2.583  1.00  0.00           H  
ATOM    221  HD1 PHE A  10       6.317   6.373  -3.800  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       3.110   4.592  -1.554  1.00  0.00           H  
ATOM    223  HE1 PHE A  10       6.677   4.227  -4.983  1.00  0.00           H  
ATOM    224  HE2 PHE A  10       3.474   2.442  -2.745  1.00  0.00           H  
ATOM    225  HZ  PHE A  10       5.259   2.263  -4.465  1.00  0.00           H  
ATOM    226  N   LYS A  11       7.233   8.226  -2.131  1.00  0.00           N  
ATOM    227  CA  LYS A  11       8.533   8.287  -2.845  1.00  0.00           C  
ATOM    228  C   LYS A  11       9.705   8.216  -1.861  1.00  0.00           C  
ATOM    229  O   LYS A  11      10.782   7.775  -2.210  1.00  0.00           O  
ATOM    230  CB  LYS A  11       8.615   9.585  -3.655  1.00  0.00           C  
ATOM    231  CG  LYS A  11       8.887  10.771  -2.726  1.00  0.00           C  
ATOM    232  CD  LYS A  11       8.797  12.072  -3.527  1.00  0.00           C  
ATOM    233  CE  LYS A  11       9.454  13.206  -2.738  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      10.752  13.567  -3.375  1.00  0.00           N  
ATOM    235  H   LYS A  11       6.610   8.980  -2.184  1.00  0.00           H  
ATOM    236  HA  LYS A  11       8.588   7.452  -3.519  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       9.412   9.505  -4.375  1.00  0.00           H  
ATOM    238  HB3 LYS A  11       7.681   9.744  -4.171  1.00  0.00           H  
ATOM    239  HG2 LYS A  11       8.156  10.780  -1.934  1.00  0.00           H  
ATOM    240  HG3 LYS A  11       9.876  10.683  -2.304  1.00  0.00           H  
ATOM    241  HD2 LYS A  11       9.305  11.949  -4.473  1.00  0.00           H  
ATOM    242  HD3 LYS A  11       7.760  12.314  -3.705  1.00  0.00           H  
ATOM    243  HE2 LYS A  11       8.802  14.067  -2.735  1.00  0.00           H  
ATOM    244  HE3 LYS A  11       9.629  12.884  -1.722  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      10.637  13.589  -4.408  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      11.472  12.861  -3.120  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      11.052  14.505  -3.043  1.00  0.00           H  
ATOM    248  N   THR A  12       9.522   8.667  -0.649  1.00  0.00           N  
ATOM    249  CA  THR A  12      10.654   8.640   0.326  1.00  0.00           C  
ATOM    250  C   THR A  12      10.512   7.472   1.310  1.00  0.00           C  
ATOM    251  O   THR A  12      11.282   7.357   2.243  1.00  0.00           O  
ATOM    252  CB  THR A  12      10.690   9.963   1.098  1.00  0.00           C  
ATOM    253  OG1 THR A  12      11.910  10.051   1.822  1.00  0.00           O  
ATOM    254  CG2 THR A  12       9.514  10.030   2.071  1.00  0.00           C  
ATOM    255  H   THR A  12       8.654   9.037  -0.387  1.00  0.00           H  
ATOM    256  HA  THR A  12      11.581   8.530  -0.216  1.00  0.00           H  
ATOM    257  HB  THR A  12      10.624  10.787   0.404  1.00  0.00           H  
ATOM    258  HG1 THR A  12      11.755  10.594   2.598  1.00  0.00           H  
ATOM    259 HG21 THR A  12       9.848   9.748   3.058  1.00  0.00           H  
ATOM    260 HG22 THR A  12       8.737   9.355   1.744  1.00  0.00           H  
ATOM    261 HG23 THR A  12       9.127  11.038   2.098  1.00  0.00           H  
ATOM    262  N   ARG A  13       9.551   6.602   1.123  1.00  0.00           N  
ATOM    263  CA  ARG A  13       9.409   5.455   2.072  1.00  0.00           C  
ATOM    264  C   ARG A  13       9.098   4.155   1.325  1.00  0.00           C  
ATOM    265  O   ARG A  13       9.881   3.225   1.340  1.00  0.00           O  
ATOM    266  CB  ARG A  13       8.289   5.740   3.072  1.00  0.00           C  
ATOM    267  CG  ARG A  13       8.707   6.893   3.987  1.00  0.00           C  
ATOM    268  CD  ARG A  13       7.705   7.032   5.134  1.00  0.00           C  
ATOM    269  NE  ARG A  13       7.970   8.298   5.872  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       8.938   8.355   6.745  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       9.674   7.301   6.972  1.00  0.00           N  
ATOM    272  NH2 ARG A  13       9.171   9.464   7.391  1.00  0.00           N  
ATOM    273  H   ARG A  13       8.933   6.699   0.368  1.00  0.00           H  
ATOM    274  HA  ARG A  13      10.334   5.330   2.614  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       7.390   6.010   2.538  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       8.104   4.859   3.667  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       9.690   6.695   4.388  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       8.728   7.809   3.420  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       6.702   7.046   4.737  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       7.812   6.195   5.807  1.00  0.00           H  
ATOM    281  HE  ARG A  13       7.417   9.090   5.701  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       9.496   6.451   6.475  1.00  0.00           H  
ATOM    283 HH12 ARG A  13      10.416   7.344   7.640  1.00  0.00           H  
ATOM    284 HH21 ARG A  13       8.607  10.272   7.216  1.00  0.00           H  
ATOM    285 HH22 ARG A  13       9.913   9.508   8.060  1.00  0.00           H  
ATOM    286  N   CYS A  14       7.965   4.066   0.684  1.00  0.00           N  
ATOM    287  CA  CYS A  14       7.629   2.804  -0.037  1.00  0.00           C  
ATOM    288  C   CYS A  14       8.578   2.621  -1.227  1.00  0.00           C  
ATOM    289  O   CYS A  14       8.825   1.516  -1.668  1.00  0.00           O  
ATOM    290  CB  CYS A  14       6.181   2.846  -0.536  1.00  0.00           C  
ATOM    291  SG  CYS A  14       5.125   3.811   0.591  1.00  0.00           S  
ATOM    292  H   CYS A  14       7.337   4.819   0.682  1.00  0.00           H  
ATOM    293  HA  CYS A  14       7.749   1.966   0.631  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       6.163   3.301  -1.512  1.00  0.00           H  
ATOM    295  HB3 CYS A  14       5.800   1.838  -0.607  1.00  0.00           H  
ATOM    296  N   LEU A  15       9.110   3.690  -1.751  1.00  0.00           N  
ATOM    297  CA  LEU A  15      10.040   3.569  -2.912  1.00  0.00           C  
ATOM    298  C   LEU A  15      11.198   2.633  -2.559  1.00  0.00           C  
ATOM    299  O   LEU A  15      11.688   1.897  -3.393  1.00  0.00           O  
ATOM    300  CB  LEU A  15      10.594   4.949  -3.267  1.00  0.00           C  
ATOM    301  CG  LEU A  15      11.500   4.849  -4.499  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      10.662   4.509  -5.734  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      12.204   6.190  -4.719  1.00  0.00           C  
ATOM    304  H   LEU A  15       8.899   4.573  -1.382  1.00  0.00           H  
ATOM    305  HA  LEU A  15       9.505   3.176  -3.758  1.00  0.00           H  
ATOM    306  HB2 LEU A  15       9.774   5.610  -3.480  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      11.160   5.335  -2.434  1.00  0.00           H  
ATOM    308  HG  LEU A  15      12.240   4.076  -4.345  1.00  0.00           H  
ATOM    309 HD11 LEU A  15       9.702   4.999  -5.667  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      10.518   3.441  -5.789  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      11.176   4.849  -6.621  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      11.584   6.988  -4.338  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      12.374   6.339  -5.775  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      13.151   6.190  -4.198  1.00  0.00           H  
ATOM    315  N   GLN A  16      11.651   2.666  -1.338  1.00  0.00           N  
ATOM    316  CA  GLN A  16      12.790   1.792  -0.943  1.00  0.00           C  
ATOM    317  C   GLN A  16      12.452   0.321  -1.210  1.00  0.00           C  
ATOM    318  O   GLN A  16      13.304  -0.450  -1.604  1.00  0.00           O  
ATOM    319  CB  GLN A  16      13.079   1.982   0.547  1.00  0.00           C  
ATOM    320  CG  GLN A  16      13.550   3.415   0.798  1.00  0.00           C  
ATOM    321  CD  GLN A  16      13.789   3.621   2.294  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      13.347   2.833   3.106  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      14.476   4.656   2.697  1.00  0.00           N  
ATOM    324  H   GLN A  16      11.250   3.276  -0.684  1.00  0.00           H  
ATOM    325  HA  GLN A  16      13.665   2.067  -1.513  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      12.180   1.793   1.114  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      13.851   1.292   0.854  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      14.469   3.592   0.257  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      12.794   4.107   0.457  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      14.832   5.292   2.042  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      14.635   4.796   3.654  1.00  0.00           H  
ATOM    332  N   CYS A  17      11.225  -0.078  -0.990  1.00  0.00           N  
ATOM    333  CA  CYS A  17      10.855  -1.508  -1.222  1.00  0.00           C  
ATOM    334  C   CYS A  17       9.884  -1.634  -2.401  1.00  0.00           C  
ATOM    335  O   CYS A  17      10.027  -2.502  -3.240  1.00  0.00           O  
ATOM    336  CB  CYS A  17      10.198  -2.071   0.039  1.00  0.00           C  
ATOM    337  SG  CYS A  17      11.394  -2.052   1.406  1.00  0.00           S  
ATOM    338  H   CYS A  17      10.553   0.556  -0.662  1.00  0.00           H  
ATOM    339  HA  CYS A  17      11.742  -2.076  -1.440  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       9.345  -1.463   0.293  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       9.875  -3.083  -0.146  1.00  0.00           H  
ATOM    342  N   HIS A  18       8.891  -0.792  -2.469  1.00  0.00           N  
ATOM    343  CA  HIS A  18       7.910  -0.893  -3.593  1.00  0.00           C  
ATOM    344  C   HIS A  18       8.227   0.124  -4.684  1.00  0.00           C  
ATOM    345  O   HIS A  18       8.690   1.210  -4.421  1.00  0.00           O  
ATOM    346  CB  HIS A  18       6.498  -0.576  -3.103  1.00  0.00           C  
ATOM    347  CG  HIS A  18       6.074  -1.519  -2.022  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       5.732  -2.843  -2.273  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       5.869  -1.322  -0.686  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       5.332  -3.381  -1.104  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       5.398  -2.489  -0.117  1.00  0.00           N  
ATOM    352  H   HIS A  18       8.783  -0.109  -1.778  1.00  0.00           H  
ATOM    353  HA  HIS A  18       7.933  -1.888  -4.005  1.00  0.00           H  
ATOM    354  HB2 HIS A  18       6.474   0.433  -2.720  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       5.810  -0.654  -3.933  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       5.777  -3.301  -3.139  1.00  0.00           H  
ATOM    357  HD2 HIS A  18       6.077  -0.409  -0.155  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       5.000  -4.403  -0.984  1.00  0.00           H  
ATOM    359  N   THR A  19       7.923  -0.211  -5.903  1.00  0.00           N  
ATOM    360  CA  THR A  19       8.135   0.736  -7.026  1.00  0.00           C  
ATOM    361  C   THR A  19       6.789   0.906  -7.732  1.00  0.00           C  
ATOM    362  O   THR A  19       6.137  -0.061  -8.073  1.00  0.00           O  
ATOM    363  CB  THR A  19       9.160   0.164  -8.000  1.00  0.00           C  
ATOM    364  OG1 THR A  19      10.332  -0.209  -7.290  1.00  0.00           O  
ATOM    365  CG2 THR A  19       9.511   1.217  -9.052  1.00  0.00           C  
ATOM    366  H   THR A  19       7.515  -1.080  -6.076  1.00  0.00           H  
ATOM    367  HA  THR A  19       8.475   1.687  -6.648  1.00  0.00           H  
ATOM    368  HB  THR A  19       8.741  -0.696  -8.486  1.00  0.00           H  
ATOM    369  HG1 THR A  19      10.111  -0.949  -6.720  1.00  0.00           H  
ATOM    370 HG21 THR A  19       8.658   1.860  -9.216  1.00  0.00           H  
ATOM    371 HG22 THR A  19       9.776   0.728  -9.977  1.00  0.00           H  
ATOM    372 HG23 THR A  19      10.346   1.808  -8.705  1.00  0.00           H  
ATOM    373  N   VAL A  20       6.350   2.113  -7.941  1.00  0.00           N  
ATOM    374  CA  VAL A  20       5.033   2.310  -8.608  1.00  0.00           C  
ATOM    375  C   VAL A  20       5.133   1.890 -10.077  1.00  0.00           C  
ATOM    376  O   VAL A  20       4.138   1.645 -10.729  1.00  0.00           O  
ATOM    377  CB  VAL A  20       4.626   3.781  -8.520  1.00  0.00           C  
ATOM    378  CG1 VAL A  20       4.600   4.217  -7.057  1.00  0.00           C  
ATOM    379  CG2 VAL A  20       5.636   4.636  -9.287  1.00  0.00           C  
ATOM    380  H   VAL A  20       6.876   2.888  -7.650  1.00  0.00           H  
ATOM    381  HA  VAL A  20       4.285   1.700  -8.110  1.00  0.00           H  
ATOM    382  HB  VAL A  20       3.643   3.909  -8.950  1.00  0.00           H  
ATOM    383 HG11 VAL A  20       3.716   4.809  -6.873  1.00  0.00           H  
ATOM    384 HG12 VAL A  20       5.480   4.806  -6.841  1.00  0.00           H  
ATOM    385 HG13 VAL A  20       4.586   3.344  -6.423  1.00  0.00           H  
ATOM    386 HG21 VAL A  20       5.274   4.811 -10.289  1.00  0.00           H  
ATOM    387 HG22 VAL A  20       6.584   4.118  -9.332  1.00  0.00           H  
ATOM    388 HG23 VAL A  20       5.766   5.580  -8.780  1.00  0.00           H  
ATOM    389  N   GLU A  21       6.322   1.803 -10.604  1.00  0.00           N  
ATOM    390  CA  GLU A  21       6.472   1.396 -12.028  1.00  0.00           C  
ATOM    391  C   GLU A  21       5.888  -0.006 -12.214  1.00  0.00           C  
ATOM    392  O   GLU A  21       6.042  -0.869 -11.373  1.00  0.00           O  
ATOM    393  CB  GLU A  21       7.956   1.386 -12.404  1.00  0.00           C  
ATOM    394  CG  GLU A  21       8.101   1.112 -13.902  1.00  0.00           C  
ATOM    395  CD  GLU A  21       9.585   1.001 -14.260  1.00  0.00           C  
ATOM    396  OE1 GLU A  21      10.400   1.116 -13.360  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       9.880   0.804 -15.427  1.00  0.00           O  
ATOM    398  H   GLU A  21       7.116   2.003 -10.063  1.00  0.00           H  
ATOM    399  HA  GLU A  21       5.944   2.095 -12.661  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       8.392   2.345 -12.169  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       8.462   0.612 -11.849  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       7.601   0.186 -14.149  1.00  0.00           H  
ATOM    403  HG3 GLU A  21       7.658   1.922 -14.462  1.00  0.00           H  
ATOM    404  N   LYS A  22       5.214  -0.240 -13.307  1.00  0.00           N  
ATOM    405  CA  LYS A  22       4.619  -1.586 -13.539  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.713  -2.554 -13.998  1.00  0.00           C  
ATOM    407  O   LYS A  22       6.505  -2.244 -14.865  1.00  0.00           O  
ATOM    408  CB  LYS A  22       3.538  -1.486 -14.621  1.00  0.00           C  
ATOM    409  CG  LYS A  22       2.756  -2.802 -14.702  1.00  0.00           C  
ATOM    410  CD  LYS A  22       1.668  -2.828 -13.622  1.00  0.00           C  
ATOM    411  CE  LYS A  22       0.791  -4.068 -13.807  1.00  0.00           C  
ATOM    412  NZ  LYS A  22      -0.554  -3.815 -13.216  1.00  0.00           N  
ATOM    413  H   LYS A  22       5.098   0.469 -13.974  1.00  0.00           H  
ATOM    414  HA  LYS A  22       4.183  -1.947 -12.622  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       2.861  -0.681 -14.377  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       4.003  -1.288 -15.575  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       2.297  -2.886 -15.677  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       3.430  -3.631 -14.550  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       2.128  -2.858 -12.645  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       1.057  -1.942 -13.705  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       0.686  -4.282 -14.860  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       1.249  -4.911 -13.311  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22      -1.290  -4.107 -13.890  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      -0.656  -2.801 -13.009  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22      -0.655  -4.362 -12.338  1.00  0.00           H  
ATOM    426  N   GLY A  23       5.763  -3.724 -13.423  1.00  0.00           N  
ATOM    427  CA  GLY A  23       6.807  -4.708 -13.829  1.00  0.00           C  
ATOM    428  C   GLY A  23       8.144  -4.316 -13.202  1.00  0.00           C  
ATOM    429  O   GLY A  23       9.196  -4.531 -13.772  1.00  0.00           O  
ATOM    430  H   GLY A  23       5.114  -3.957 -12.725  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       6.522  -5.695 -13.490  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       6.903  -4.709 -14.903  1.00  0.00           H  
ATOM    433  N   GLY A  24       8.114  -3.740 -12.031  1.00  0.00           N  
ATOM    434  CA  GLY A  24       9.383  -3.329 -11.369  1.00  0.00           C  
ATOM    435  C   GLY A  24      10.249  -4.565 -11.105  1.00  0.00           C  
ATOM    436  O   GLY A  24       9.754  -5.671 -11.016  1.00  0.00           O  
ATOM    437  H   GLY A  24       7.255  -3.573 -11.591  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       9.914  -2.643 -12.013  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       9.160  -2.844 -10.431  1.00  0.00           H  
ATOM    440  N   PRO A  25      11.537  -4.373 -10.983  1.00  0.00           N  
ATOM    441  CA  PRO A  25      12.500  -5.485 -10.726  1.00  0.00           C  
ATOM    442  C   PRO A  25      12.202  -6.226  -9.419  1.00  0.00           C  
ATOM    443  O   PRO A  25      12.690  -7.313  -9.189  1.00  0.00           O  
ATOM    444  CB  PRO A  25      13.868  -4.794 -10.648  1.00  0.00           C  
ATOM    445  CG  PRO A  25      13.586  -3.339 -10.458  1.00  0.00           C  
ATOM    446  CD  PRO A  25      12.215  -3.075 -11.074  1.00  0.00           C  
ATOM    447  HA  PRO A  25      12.497  -6.176 -11.553  1.00  0.00           H  
ATOM    448  HB2 PRO A  25      14.430  -5.179  -9.808  1.00  0.00           H  
ATOM    449  HB3 PRO A  25      14.415  -4.945 -11.565  1.00  0.00           H  
ATOM    450  HG2 PRO A  25      13.574  -3.100  -9.404  1.00  0.00           H  
ATOM    451  HG3 PRO A  25      14.331  -2.747 -10.965  1.00  0.00           H  
ATOM    452  HD2 PRO A  25      11.683  -2.324 -10.505  1.00  0.00           H  
ATOM    453  HD3 PRO A  25      12.312  -2.776 -12.106  1.00  0.00           H  
ATOM    454  N   HIS A  26      11.409  -5.641  -8.561  1.00  0.00           N  
ATOM    455  CA  HIS A  26      11.081  -6.307  -7.266  1.00  0.00           C  
ATOM    456  C   HIS A  26      12.368  -6.533  -6.469  1.00  0.00           C  
ATOM    457  O   HIS A  26      12.610  -7.609  -5.958  1.00  0.00           O  
ATOM    458  CB  HIS A  26      10.407  -7.659  -7.525  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.308  -7.494  -8.531  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       8.252  -6.615  -8.344  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       9.086  -8.097  -9.735  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       7.448  -6.714  -9.417  1.00  0.00           C  
ATOM    463  NE2 HIS A  26       7.913  -7.602 -10.293  1.00  0.00           N  
ATOM    464  H   HIS A  26      11.030  -4.761  -8.766  1.00  0.00           H  
ATOM    465  HA  HIS A  26      10.412  -5.675  -6.699  1.00  0.00           H  
ATOM    466  HB2 HIS A  26      11.136  -8.359  -7.903  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       9.993  -8.039  -6.607  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       8.114  -6.036  -7.571  1.00  0.00           H  
ATOM    469  HD2 HIS A  26       9.715  -8.855 -10.170  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       6.537  -6.150  -9.548  1.00  0.00           H  
ATOM    471  HE2 HIS A  26       7.512  -7.853 -11.152  1.00  0.00           H  
ATOM    472  N   LYS A  27      13.197  -5.532  -6.358  1.00  0.00           N  
ATOM    473  CA  LYS A  27      14.464  -5.699  -5.597  1.00  0.00           C  
ATOM    474  C   LYS A  27      14.125  -6.185  -4.194  1.00  0.00           C  
ATOM    475  O   LYS A  27      14.802  -7.019  -3.627  1.00  0.00           O  
ATOM    476  CB  LYS A  27      15.162  -4.346  -5.496  1.00  0.00           C  
ATOM    477  CG  LYS A  27      15.345  -3.776  -6.897  1.00  0.00           C  
ATOM    478  CD  LYS A  27      16.170  -2.490  -6.826  1.00  0.00           C  
ATOM    479  CE  LYS A  27      16.239  -1.850  -8.213  1.00  0.00           C  
ATOM    480  NZ  LYS A  27      17.190  -0.703  -8.185  1.00  0.00           N  
ATOM    481  H   LYS A  27      12.989  -4.671  -6.778  1.00  0.00           H  
ATOM    482  HA  LYS A  27      15.106  -6.411  -6.093  1.00  0.00           H  
ATOM    483  HB2 LYS A  27      14.560  -3.672  -4.905  1.00  0.00           H  
ATOM    484  HB3 LYS A  27      16.126  -4.473  -5.032  1.00  0.00           H  
ATOM    485  HG2 LYS A  27      15.851  -4.502  -7.517  1.00  0.00           H  
ATOM    486  HG3 LYS A  27      14.374  -3.558  -7.314  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      15.708  -1.803  -6.133  1.00  0.00           H  
ATOM    488  HD3 LYS A  27      17.170  -2.723  -6.490  1.00  0.00           H  
ATOM    489  HE2 LYS A  27      16.578  -2.581  -8.932  1.00  0.00           H  
ATOM    490  HE3 LYS A  27      15.258  -1.497  -8.495  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27      16.836   0.026  -7.535  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27      17.278  -0.302  -9.142  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27      18.121  -1.032  -7.859  1.00  0.00           H  
ATOM    494  N   VAL A  28      13.072  -5.661  -3.639  1.00  0.00           N  
ATOM    495  CA  VAL A  28      12.657  -6.076  -2.269  1.00  0.00           C  
ATOM    496  C   VAL A  28      11.173  -6.440  -2.275  1.00  0.00           C  
ATOM    497  O   VAL A  28      10.802  -7.581  -2.085  1.00  0.00           O  
ATOM    498  CB  VAL A  28      12.894  -4.925  -1.294  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      13.256  -5.487   0.082  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      14.042  -4.050  -1.805  1.00  0.00           C  
ATOM    501  H   VAL A  28      12.551  -4.989  -4.131  1.00  0.00           H  
ATOM    502  HA  VAL A  28      13.236  -6.932  -1.960  1.00  0.00           H  
ATOM    503  HB  VAL A  28      11.996  -4.335  -1.215  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      12.485  -6.172   0.403  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      13.336  -4.678   0.792  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      14.199  -6.009   0.021  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      14.280  -3.301  -1.065  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      13.745  -3.569  -2.724  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      14.910  -4.666  -1.985  1.00  0.00           H  
ATOM    510  N   GLY A  29      10.318  -5.477  -2.490  1.00  0.00           N  
ATOM    511  CA  GLY A  29       8.856  -5.769  -2.506  1.00  0.00           C  
ATOM    512  C   GLY A  29       8.393  -6.002  -3.946  1.00  0.00           C  
ATOM    513  O   GLY A  29       9.028  -5.572  -4.887  1.00  0.00           O  
ATOM    514  H   GLY A  29      10.637  -4.562  -2.639  1.00  0.00           H  
ATOM    515  HA2 GLY A  29       8.663  -6.654  -1.915  1.00  0.00           H  
ATOM    516  HA3 GLY A  29       8.317  -4.931  -2.090  1.00  0.00           H  
ATOM    517  N   PRO A  30       7.289  -6.679  -4.111  1.00  0.00           N  
ATOM    518  CA  PRO A  30       6.716  -6.983  -5.455  1.00  0.00           C  
ATOM    519  C   PRO A  30       6.389  -5.721  -6.246  1.00  0.00           C  
ATOM    520  O   PRO A  30       5.942  -5.781  -7.373  1.00  0.00           O  
ATOM    521  CB  PRO A  30       5.443  -7.783  -5.160  1.00  0.00           C  
ATOM    522  CG  PRO A  30       5.146  -7.577  -3.710  1.00  0.00           C  
ATOM    523  CD  PRO A  30       6.467  -7.230  -3.028  1.00  0.00           C  
ATOM    524  HA  PRO A  30       7.400  -7.590  -6.016  1.00  0.00           H  
ATOM    525  HB2 PRO A  30       4.627  -7.413  -5.764  1.00  0.00           H  
ATOM    526  HB3 PRO A  30       5.609  -8.831  -5.360  1.00  0.00           H  
ATOM    527  HG2 PRO A  30       4.440  -6.767  -3.589  1.00  0.00           H  
ATOM    528  HG3 PRO A  30       4.747  -8.483  -3.281  1.00  0.00           H  
ATOM    529  HD2 PRO A  30       6.308  -6.491  -2.253  1.00  0.00           H  
ATOM    530  HD3 PRO A  30       6.929  -8.116  -2.621  1.00  0.00           H  
ATOM    531  N   ASN A  31       6.615  -4.581  -5.665  1.00  0.00           N  
ATOM    532  CA  ASN A  31       6.333  -3.307  -6.378  1.00  0.00           C  
ATOM    533  C   ASN A  31       4.852  -3.228  -6.752  1.00  0.00           C  
ATOM    534  O   ASN A  31       4.433  -3.712  -7.785  1.00  0.00           O  
ATOM    535  CB  ASN A  31       7.190  -3.218  -7.643  1.00  0.00           C  
ATOM    536  CG  ASN A  31       8.652  -3.490  -7.283  1.00  0.00           C  
ATOM    537  OD1 ASN A  31       9.401  -4.010  -8.087  1.00  0.00           O  
ATOM    538  ND2 ASN A  31       9.091  -3.162  -6.099  1.00  0.00           N  
ATOM    539  H   ASN A  31       6.981  -4.561  -4.757  1.00  0.00           H  
ATOM    540  HA  ASN A  31       6.577  -2.493  -5.728  1.00  0.00           H  
ATOM    541  HB2 ASN A  31       6.853  -3.948  -8.364  1.00  0.00           H  
ATOM    542  HB3 ASN A  31       7.104  -2.229  -8.066  1.00  0.00           H  
ATOM    543 HD21 ASN A  31       8.484  -2.746  -5.449  1.00  0.00           H  
ATOM    544 HD22 ASN A  31      10.026  -3.331  -5.859  1.00  0.00           H  
ATOM    545  N   LEU A  32       4.055  -2.624  -5.913  1.00  0.00           N  
ATOM    546  CA  LEU A  32       2.603  -2.514  -6.206  1.00  0.00           C  
ATOM    547  C   LEU A  32       2.319  -1.237  -6.997  1.00  0.00           C  
ATOM    548  O   LEU A  32       3.011  -0.245  -6.873  1.00  0.00           O  
ATOM    549  CB  LEU A  32       1.828  -2.449  -4.897  1.00  0.00           C  
ATOM    550  CG  LEU A  32       2.259  -3.590  -3.973  1.00  0.00           C  
ATOM    551  CD1 LEU A  32       1.250  -3.727  -2.831  1.00  0.00           C  
ATOM    552  CD2 LEU A  32       2.320  -4.900  -4.759  1.00  0.00           C  
ATOM    553  H   LEU A  32       4.412  -2.248  -5.085  1.00  0.00           H  
ATOM    554  HA  LEU A  32       2.280  -3.371  -6.777  1.00  0.00           H  
ATOM    555  HB2 LEU A  32       2.023  -1.501  -4.419  1.00  0.00           H  
ATOM    556  HB3 LEU A  32       0.779  -2.534  -5.107  1.00  0.00           H  
ATOM    557  HG  LEU A  32       3.235  -3.369  -3.563  1.00  0.00           H  
ATOM    558 HD11 LEU A  32       0.418  -4.338  -3.157  1.00  0.00           H  
ATOM    559 HD12 LEU A  32       0.892  -2.747  -2.548  1.00  0.00           H  
ATOM    560 HD13 LEU A  32       1.728  -4.194  -1.983  1.00  0.00           H  
ATOM    561 HD21 LEU A  32       1.450  -4.981  -5.392  1.00  0.00           H  
ATOM    562 HD22 LEU A  32       2.341  -5.731  -4.069  1.00  0.00           H  
ATOM    563 HD23 LEU A  32       3.211  -4.914  -5.367  1.00  0.00           H  
ATOM    564  N   HIS A  33       1.293  -1.255  -7.801  1.00  0.00           N  
ATOM    565  CA  HIS A  33       0.939  -0.051  -8.597  1.00  0.00           C  
ATOM    566  C   HIS A  33      -0.439  -0.242  -9.231  1.00  0.00           C  
ATOM    567  O   HIS A  33      -0.579  -0.886 -10.252  1.00  0.00           O  
ATOM    568  CB  HIS A  33       1.976   0.146  -9.697  1.00  0.00           C  
ATOM    569  CG  HIS A  33       1.614   1.352 -10.520  1.00  0.00           C  
ATOM    570  ND1 HIS A  33       1.623   2.636  -9.995  1.00  0.00           N  
ATOM    571  CD2 HIS A  33       1.229   1.485 -11.832  1.00  0.00           C  
ATOM    572  CE1 HIS A  33       1.254   3.479 -10.977  1.00  0.00           C  
ATOM    573  NE2 HIS A  33       1.005   2.827 -12.114  1.00  0.00           N  
ATOM    574  H   HIS A  33       0.751  -2.062  -7.875  1.00  0.00           H  
ATOM    575  HA  HIS A  33       0.920   0.817  -7.952  1.00  0.00           H  
ATOM    576  HB2 HIS A  33       2.949   0.290  -9.253  1.00  0.00           H  
ATOM    577  HB3 HIS A  33       1.995  -0.729 -10.326  1.00  0.00           H  
ATOM    578  HD1 HIS A  33       1.855   2.885  -9.075  1.00  0.00           H  
ATOM    579  HD2 HIS A  33       1.119   0.674 -12.535  1.00  0.00           H  
ATOM    580  HE1 HIS A  33       1.172   4.550 -10.860  1.00  0.00           H  
ATOM    581  HE2 HIS A  33       0.722   3.214 -12.970  1.00  0.00           H  
ATOM    582  N   GLY A  34      -1.457   0.319  -8.641  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -2.822   0.175  -9.219  1.00  0.00           C  
ATOM    584  C   GLY A  34      -3.516  -1.050  -8.621  1.00  0.00           C  
ATOM    585  O   GLY A  34      -4.610  -1.404  -9.016  1.00  0.00           O  
ATOM    586  H   GLY A  34      -1.324   0.840  -7.821  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -3.400   1.061  -8.997  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -2.747   0.053 -10.289  1.00  0.00           H  
ATOM    589  N   ILE A  35      -2.902  -1.700  -7.670  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -3.551  -2.895  -7.062  1.00  0.00           C  
ATOM    591  C   ILE A  35      -4.798  -2.449  -6.304  1.00  0.00           C  
ATOM    592  O   ILE A  35      -5.601  -3.253  -5.880  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -2.585  -3.594  -6.100  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -2.440  -2.777  -4.810  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -1.219  -3.730  -6.768  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -3.295  -3.401  -3.705  1.00  0.00           C  
ATOM    597  H   ILE A  35      -2.022  -1.403  -7.356  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -3.838  -3.581  -7.845  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -2.967  -4.577  -5.864  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -1.405  -2.778  -4.503  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -2.761  -1.761  -4.984  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -1.346  -4.107  -7.771  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -0.610  -4.415  -6.199  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -0.739  -2.764  -6.804  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -3.030  -4.441  -3.587  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -4.339  -3.323  -3.967  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -3.119  -2.879  -2.776  1.00  0.00           H  
ATOM    608  N   PHE A  36      -4.966  -1.167  -6.136  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -6.161  -0.663  -5.409  1.00  0.00           C  
ATOM    610  C   PHE A  36      -7.407  -1.374  -5.932  1.00  0.00           C  
ATOM    611  O   PHE A  36      -8.341  -1.624  -5.199  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -6.292   0.843  -5.637  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -5.457   1.587  -4.622  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -4.057   1.487  -4.640  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -6.087   2.381  -3.657  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -3.296   2.183  -3.692  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -5.327   3.077  -2.715  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -3.932   2.979  -2.730  1.00  0.00           C  
ATOM    619  H   PHE A  36      -4.306  -0.535  -6.491  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -6.050  -0.859  -4.352  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -5.949   1.087  -6.632  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -7.326   1.134  -5.532  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -3.564   0.874  -5.384  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -7.163   2.455  -3.641  1.00  0.00           H  
ATOM    625  HE1 PHE A  36      -2.219   2.108  -3.704  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -5.817   3.694  -1.978  1.00  0.00           H  
ATOM    627  HZ  PHE A  36      -3.347   3.511  -1.997  1.00  0.00           H  
ATOM    628  N   GLY A  37      -7.425  -1.709  -7.194  1.00  0.00           N  
ATOM    629  CA  GLY A  37      -8.607  -2.414  -7.768  1.00  0.00           C  
ATOM    630  C   GLY A  37      -8.204  -3.842  -8.142  1.00  0.00           C  
ATOM    631  O   GLY A  37      -8.637  -4.376  -9.143  1.00  0.00           O  
ATOM    632  H   GLY A  37      -6.657  -1.502  -7.764  1.00  0.00           H  
ATOM    633  HA2 GLY A  37      -9.405  -2.442  -7.038  1.00  0.00           H  
ATOM    634  HA3 GLY A  37      -8.942  -1.896  -8.652  1.00  0.00           H  
ATOM    635  N   ARG A  38      -7.368  -4.457  -7.350  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -6.925  -5.843  -7.663  1.00  0.00           C  
ATOM    637  C   ARG A  38      -6.964  -6.685  -6.384  1.00  0.00           C  
ATOM    638  O   ARG A  38      -7.027  -6.163  -5.291  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -5.494  -5.799  -8.211  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -5.126  -7.143  -8.851  1.00  0.00           C  
ATOM    641  CD  ARG A  38      -5.999  -7.408 -10.085  1.00  0.00           C  
ATOM    642  NE  ARG A  38      -6.362  -6.119 -10.741  1.00  0.00           N  
ATOM    643  CZ  ARG A  38      -7.445  -6.037 -11.468  1.00  0.00           C  
ATOM    644  NH1 ARG A  38      -8.209  -7.083 -11.622  1.00  0.00           N  
ATOM    645  NH2 ARG A  38      -7.761  -4.908 -12.039  1.00  0.00           N  
ATOM    646  H   ARG A  38      -7.023  -4.004  -6.550  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -7.582  -6.275  -8.401  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -5.412  -5.012  -8.944  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -4.811  -5.597  -7.398  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -4.088  -7.125  -9.147  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -5.278  -7.933  -8.133  1.00  0.00           H  
ATOM    652  HD2 ARG A  38      -5.450  -8.021 -10.785  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -6.898  -7.927  -9.787  1.00  0.00           H  
ATOM    654  HE  ARG A  38      -5.788  -5.333 -10.628  1.00  0.00           H  
ATOM    655 HH11 ARG A  38      -7.967  -7.949 -11.185  1.00  0.00           H  
ATOM    656 HH12 ARG A  38      -9.037  -7.019 -12.178  1.00  0.00           H  
ATOM    657 HH21 ARG A  38      -7.174  -4.106 -11.923  1.00  0.00           H  
ATOM    658 HH22 ARG A  38      -8.589  -4.843 -12.597  1.00  0.00           H  
ATOM    659  N   HIS A  39      -6.930  -7.984  -6.511  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -6.963  -8.851  -5.300  1.00  0.00           C  
ATOM    661  C   HIS A  39      -5.553  -8.998  -4.736  1.00  0.00           C  
ATOM    662  O   HIS A  39      -4.573  -8.870  -5.443  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -7.503 -10.230  -5.668  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -9.002 -10.229  -5.547  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -9.820  -9.605  -6.477  1.00  0.00           N  
ATOM    666  CD2 HIS A  39      -9.849 -10.769  -4.609  1.00  0.00           C  
ATOM    667  CE1 HIS A  39     -11.095  -9.784  -6.085  1.00  0.00           C  
ATOM    668  NE2 HIS A  39     -11.165 -10.486  -4.954  1.00  0.00           N  
ATOM    669  H   HIS A  39      -6.881  -8.388  -7.402  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -7.597  -8.405  -4.554  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -7.219 -10.466  -6.684  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -7.087 -10.967  -5.000  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -9.523  -9.118  -7.270  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -9.540 -11.323  -3.736  1.00  0.00           H  
ATOM    675  HE1 HIS A  39     -11.954  -9.406  -6.619  1.00  0.00           H  
ATOM    676  HE2 HIS A  39     -11.974 -10.747  -4.467  1.00  0.00           H  
ATOM    677  N   SER A  40      -5.442  -9.262  -3.464  1.00  0.00           N  
ATOM    678  CA  SER A  40      -4.096  -9.412  -2.856  1.00  0.00           C  
ATOM    679  C   SER A  40      -3.418 -10.656  -3.417  1.00  0.00           C  
ATOM    680  O   SER A  40      -4.024 -11.699  -3.563  1.00  0.00           O  
ATOM    681  CB  SER A  40      -4.226  -9.565  -1.342  1.00  0.00           C  
ATOM    682  OG  SER A  40      -3.152  -8.884  -0.706  1.00  0.00           O  
ATOM    683  H   SER A  40      -6.245  -9.358  -2.911  1.00  0.00           H  
ATOM    684  HA  SER A  40      -3.498  -8.542  -3.081  1.00  0.00           H  
ATOM    685  HB2 SER A  40      -5.157  -9.144  -1.015  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -4.200 -10.615  -1.085  1.00  0.00           H  
ATOM    687  HG  SER A  40      -3.330  -8.863   0.237  1.00  0.00           H  
ATOM    688  N   GLY A  41      -2.159 -10.556  -3.715  1.00  0.00           N  
ATOM    689  CA  GLY A  41      -1.424 -11.734  -4.249  1.00  0.00           C  
ATOM    690  C   GLY A  41      -1.294 -11.641  -5.764  1.00  0.00           C  
ATOM    691  O   GLY A  41      -0.739 -12.519  -6.394  1.00  0.00           O  
ATOM    692  H   GLY A  41      -1.696  -9.707  -3.578  1.00  0.00           H  
ATOM    693  HA2 GLY A  41      -0.440 -11.765  -3.813  1.00  0.00           H  
ATOM    694  HA3 GLY A  41      -1.959 -12.634  -3.994  1.00  0.00           H  
ATOM    695  N   GLN A  42      -1.791 -10.590  -6.359  1.00  0.00           N  
ATOM    696  CA  GLN A  42      -1.676 -10.466  -7.838  1.00  0.00           C  
ATOM    697  C   GLN A  42      -0.662  -9.380  -8.184  1.00  0.00           C  
ATOM    698  O   GLN A  42      -0.824  -8.226  -7.841  1.00  0.00           O  
ATOM    699  CB  GLN A  42      -3.042 -10.118  -8.421  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -4.004 -11.266  -8.123  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -5.378 -10.962  -8.724  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -5.595  -9.896  -9.263  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -6.320 -11.861  -8.652  1.00  0.00           N  
ATOM    704  H   GLN A  42      -2.234  -9.885  -5.834  1.00  0.00           H  
ATOM    705  HA  GLN A  42      -1.344 -11.405  -8.254  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -3.406  -9.208  -7.968  1.00  0.00           H  
ATOM    707  HB3 GLN A  42      -2.959  -9.985  -9.489  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -3.615 -12.179  -8.552  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -4.097 -11.385  -7.053  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -6.145 -12.722  -8.217  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -7.204 -11.676  -9.035  1.00  0.00           H  
ATOM    712  N   ALA A  43       0.387  -9.749  -8.864  1.00  0.00           N  
ATOM    713  CA  ALA A  43       1.425  -8.753  -9.242  1.00  0.00           C  
ATOM    714  C   ALA A  43       2.186  -9.253 -10.470  1.00  0.00           C  
ATOM    715  O   ALA A  43       1.817 -10.237 -11.080  1.00  0.00           O  
ATOM    716  CB  ALA A  43       2.401  -8.567  -8.079  1.00  0.00           C  
ATOM    717  H   ALA A  43       0.493 -10.687  -9.124  1.00  0.00           H  
ATOM    718  HA  ALA A  43       0.953  -7.810  -9.470  1.00  0.00           H  
ATOM    719  HB1 ALA A  43       3.374  -8.940  -8.363  1.00  0.00           H  
ATOM    720  HB2 ALA A  43       2.044  -9.113  -7.218  1.00  0.00           H  
ATOM    721  HB3 ALA A  43       2.475  -7.518  -7.835  1.00  0.00           H  
ATOM    722  N   GLU A  44       3.247  -8.585 -10.829  1.00  0.00           N  
ATOM    723  CA  GLU A  44       4.044  -9.014 -12.012  1.00  0.00           C  
ATOM    724  C   GLU A  44       5.480  -9.285 -11.570  1.00  0.00           C  
ATOM    725  O   GLU A  44       5.916  -8.825 -10.534  1.00  0.00           O  
ATOM    726  CB  GLU A  44       4.035  -7.906 -13.068  1.00  0.00           C  
ATOM    727  CG  GLU A  44       2.598  -7.645 -13.522  1.00  0.00           C  
ATOM    728  CD  GLU A  44       2.599  -6.605 -14.645  1.00  0.00           C  
ATOM    729  OE1 GLU A  44       3.648  -6.036 -14.896  1.00  0.00           O  
ATOM    730  OE2 GLU A  44       1.551  -6.397 -15.234  1.00  0.00           O  
ATOM    731  H   GLU A  44       3.526  -7.801 -10.313  1.00  0.00           H  
ATOM    732  HA  GLU A  44       3.620  -9.914 -12.430  1.00  0.00           H  
ATOM    733  HB2 GLU A  44       4.450  -7.003 -12.645  1.00  0.00           H  
ATOM    734  HB3 GLU A  44       4.628  -8.212 -13.916  1.00  0.00           H  
ATOM    735  HG2 GLU A  44       2.161  -8.565 -13.882  1.00  0.00           H  
ATOM    736  HG3 GLU A  44       2.019  -7.272 -12.690  1.00  0.00           H  
ATOM    737  N   GLY A  45       6.219 -10.031 -12.341  1.00  0.00           N  
ATOM    738  CA  GLY A  45       7.625 -10.326 -11.953  1.00  0.00           C  
ATOM    739  C   GLY A  45       7.631 -11.228 -10.720  1.00  0.00           C  
ATOM    740  O   GLY A  45       7.938 -12.401 -10.802  1.00  0.00           O  
ATOM    741  H   GLY A  45       5.850 -10.396 -13.172  1.00  0.00           H  
ATOM    742  HA2 GLY A  45       8.128 -10.824 -12.770  1.00  0.00           H  
ATOM    743  HA3 GLY A  45       8.136  -9.404 -11.721  1.00  0.00           H  
ATOM    744  N   TYR A  46       7.299 -10.688  -9.575  1.00  0.00           N  
ATOM    745  CA  TYR A  46       7.290 -11.512  -8.335  1.00  0.00           C  
ATOM    746  C   TYR A  46       5.938 -11.430  -7.641  1.00  0.00           C  
ATOM    747  O   TYR A  46       5.456 -10.365  -7.306  1.00  0.00           O  
ATOM    748  CB  TYR A  46       8.381 -11.020  -7.383  1.00  0.00           C  
ATOM    749  CG  TYR A  46       8.103 -11.543  -5.995  1.00  0.00           C  
ATOM    750  CD1 TYR A  46       8.023 -12.922  -5.767  1.00  0.00           C  
ATOM    751  CD2 TYR A  46       7.915 -10.647  -4.938  1.00  0.00           C  
ATOM    752  CE1 TYR A  46       7.756 -13.403  -4.479  1.00  0.00           C  
ATOM    753  CE2 TYR A  46       7.650 -11.127  -3.652  1.00  0.00           C  
ATOM    754  CZ  TYR A  46       7.569 -12.505  -3.422  1.00  0.00           C  
ATOM    755  OH  TYR A  46       7.307 -12.979  -2.152  1.00  0.00           O  
ATOM    756  H   TYR A  46       7.059  -9.738  -9.535  1.00  0.00           H  
ATOM    757  HA  TYR A  46       7.476 -12.539  -8.583  1.00  0.00           H  
ATOM    758  HB2 TYR A  46       9.342 -11.380  -7.719  1.00  0.00           H  
ATOM    759  HB3 TYR A  46       8.385  -9.941  -7.366  1.00  0.00           H  
ATOM    760  HD1 TYR A  46       8.169 -13.613  -6.583  1.00  0.00           H  
ATOM    761  HD2 TYR A  46       7.978  -9.586  -5.116  1.00  0.00           H  
ATOM    762  HE1 TYR A  46       7.695 -14.466  -4.301  1.00  0.00           H  
ATOM    763  HE2 TYR A  46       7.504 -10.431  -2.837  1.00  0.00           H  
ATOM    764  HH  TYR A  46       8.147 -13.131  -1.713  1.00  0.00           H  
ATOM    765  N   SER A  47       5.335 -12.561  -7.405  1.00  0.00           N  
ATOM    766  CA  SER A  47       4.027 -12.575  -6.710  1.00  0.00           C  
ATOM    767  C   SER A  47       4.266 -12.293  -5.229  1.00  0.00           C  
ATOM    768  O   SER A  47       5.347 -12.500  -4.714  1.00  0.00           O  
ATOM    769  CB  SER A  47       3.370 -13.945  -6.877  1.00  0.00           C  
ATOM    770  OG  SER A  47       3.272 -14.253  -8.262  1.00  0.00           O  
ATOM    771  H   SER A  47       5.757 -13.404  -7.671  1.00  0.00           H  
ATOM    772  HA  SER A  47       3.386 -11.810  -7.126  1.00  0.00           H  
ATOM    773  HB2 SER A  47       3.968 -14.696  -6.388  1.00  0.00           H  
ATOM    774  HB3 SER A  47       2.384 -13.926  -6.432  1.00  0.00           H  
ATOM    775  HG  SER A  47       2.343 -14.363  -8.475  1.00  0.00           H  
ATOM    776  N   TYR A  48       3.274 -11.816  -4.543  1.00  0.00           N  
ATOM    777  CA  TYR A  48       3.447 -11.511  -3.095  1.00  0.00           C  
ATOM    778  C   TYR A  48       3.968 -12.754  -2.367  1.00  0.00           C  
ATOM    779  O   TYR A  48       4.348 -13.732  -2.978  1.00  0.00           O  
ATOM    780  CB  TYR A  48       2.101 -11.106  -2.494  1.00  0.00           C  
ATOM    781  CG  TYR A  48       1.512  -9.877  -3.181  1.00  0.00           C  
ATOM    782  CD1 TYR A  48       2.198  -9.186  -4.205  1.00  0.00           C  
ATOM    783  CD2 TYR A  48       0.251  -9.420  -2.772  1.00  0.00           C  
ATOM    784  CE1 TYR A  48       1.617  -8.056  -4.796  1.00  0.00           C  
ATOM    785  CE2 TYR A  48      -0.321  -8.292  -3.369  1.00  0.00           C  
ATOM    786  CZ  TYR A  48       0.361  -7.611  -4.378  1.00  0.00           C  
ATOM    787  OH  TYR A  48      -0.208  -6.498  -4.962  1.00  0.00           O  
ATOM    788  H   TYR A  48       2.416 -11.650  -4.983  1.00  0.00           H  
ATOM    789  HA  TYR A  48       4.156 -10.706  -2.970  1.00  0.00           H  
ATOM    790  HB2 TYR A  48       1.415 -11.930  -2.589  1.00  0.00           H  
ATOM    791  HB3 TYR A  48       2.240 -10.889  -1.448  1.00  0.00           H  
ATOM    792  HD1 TYR A  48       3.165  -9.513  -4.541  1.00  0.00           H  
ATOM    793  HD2 TYR A  48      -0.284  -9.942  -1.995  1.00  0.00           H  
ATOM    794  HE1 TYR A  48       2.143  -7.527  -5.576  1.00  0.00           H  
ATOM    795  HE2 TYR A  48      -1.292  -7.947  -3.047  1.00  0.00           H  
ATOM    796  HH  TYR A  48      -0.360  -5.847  -4.272  1.00  0.00           H  
ATOM    797  N   THR A  49       3.991 -12.720  -1.061  1.00  0.00           N  
ATOM    798  CA  THR A  49       4.489 -13.893  -0.283  1.00  0.00           C  
ATOM    799  C   THR A  49       3.501 -15.054  -0.418  1.00  0.00           C  
ATOM    800  O   THR A  49       2.306 -14.857  -0.517  1.00  0.00           O  
ATOM    801  CB  THR A  49       4.625 -13.508   1.192  1.00  0.00           C  
ATOM    802  OG1 THR A  49       5.450 -12.358   1.304  1.00  0.00           O  
ATOM    803  CG2 THR A  49       5.252 -14.667   1.968  1.00  0.00           C  
ATOM    804  H   THR A  49       3.682 -11.918  -0.588  1.00  0.00           H  
ATOM    805  HA  THR A  49       5.452 -14.195  -0.666  1.00  0.00           H  
ATOM    806  HB  THR A  49       3.650 -13.293   1.600  1.00  0.00           H  
ATOM    807  HG1 THR A  49       6.335 -12.598   1.016  1.00  0.00           H  
ATOM    808 HG21 THR A  49       5.325 -14.402   3.013  1.00  0.00           H  
ATOM    809 HG22 THR A  49       6.238 -14.870   1.577  1.00  0.00           H  
ATOM    810 HG23 THR A  49       4.634 -15.546   1.862  1.00  0.00           H  
ATOM    811  N   ASP A  50       3.989 -16.266  -0.430  1.00  0.00           N  
ATOM    812  CA  ASP A  50       3.076 -17.436  -0.570  1.00  0.00           C  
ATOM    813  C   ASP A  50       1.938 -17.330   0.449  1.00  0.00           C  
ATOM    814  O   ASP A  50       0.794 -17.596   0.137  1.00  0.00           O  
ATOM    815  CB  ASP A  50       3.861 -18.726  -0.323  1.00  0.00           C  
ATOM    816  CG  ASP A  50       2.987 -19.931  -0.676  1.00  0.00           C  
ATOM    817  OD1 ASP A  50       1.894 -19.720  -1.175  1.00  0.00           O  
ATOM    818  OD2 ASP A  50       3.425 -21.046  -0.440  1.00  0.00           O  
ATOM    819  H   ASP A  50       4.956 -16.406  -0.354  1.00  0.00           H  
ATOM    820  HA  ASP A  50       2.664 -17.452  -1.568  1.00  0.00           H  
ATOM    821  HB2 ASP A  50       4.749 -18.731  -0.940  1.00  0.00           H  
ATOM    822  HB3 ASP A  50       4.145 -18.783   0.717  1.00  0.00           H  
ATOM    823  N   ALA A  51       2.232 -16.936   1.658  1.00  0.00           N  
ATOM    824  CA  ALA A  51       1.147 -16.809   2.673  1.00  0.00           C  
ATOM    825  C   ALA A  51       0.207 -15.685   2.242  1.00  0.00           C  
ATOM    826  O   ALA A  51      -1.000 -15.830   2.232  1.00  0.00           O  
ATOM    827  CB  ALA A  51       1.755 -16.476   4.037  1.00  0.00           C  
ATOM    828  H   ALA A  51       3.158 -16.717   1.895  1.00  0.00           H  
ATOM    829  HA  ALA A  51       0.598 -17.736   2.735  1.00  0.00           H  
ATOM    830  HB1 ALA A  51       1.108 -15.789   4.562  1.00  0.00           H  
ATOM    831  HB2 ALA A  51       2.725 -16.023   3.898  1.00  0.00           H  
ATOM    832  HB3 ALA A  51       1.861 -17.383   4.615  1.00  0.00           H  
ATOM    833  N   ASN A  52       0.762 -14.569   1.869  1.00  0.00           N  
ATOM    834  CA  ASN A  52      -0.074 -13.426   1.415  1.00  0.00           C  
ATOM    835  C   ASN A  52      -0.924 -13.862   0.226  1.00  0.00           C  
ATOM    836  O   ASN A  52      -2.098 -13.561   0.140  1.00  0.00           O  
ATOM    837  CB  ASN A  52       0.850 -12.286   0.991  1.00  0.00           C  
ATOM    838  CG  ASN A  52       0.018 -11.095   0.525  1.00  0.00           C  
ATOM    839  OD1 ASN A  52      -1.195 -11.159   0.503  1.00  0.00           O  
ATOM    840  ND2 ASN A  52       0.619 -10.001   0.144  1.00  0.00           N  
ATOM    841  H   ASN A  52       1.735 -14.484   1.877  1.00  0.00           H  
ATOM    842  HA  ASN A  52      -0.712 -13.097   2.220  1.00  0.00           H  
ATOM    843  HB2 ASN A  52       1.461 -11.994   1.830  1.00  0.00           H  
ATOM    844  HB3 ASN A  52       1.483 -12.618   0.182  1.00  0.00           H  
ATOM    845 HD21 ASN A  52       1.601  -9.944   0.163  1.00  0.00           H  
ATOM    846 HD22 ASN A  52       0.090  -9.243  -0.177  1.00  0.00           H  
ATOM    847  N   ILE A  53      -0.337 -14.575  -0.692  1.00  0.00           N  
ATOM    848  CA  ILE A  53      -1.100 -15.041  -1.879  1.00  0.00           C  
ATOM    849  C   ILE A  53      -2.176 -16.032  -1.442  1.00  0.00           C  
ATOM    850  O   ILE A  53      -3.233 -16.114  -2.034  1.00  0.00           O  
ATOM    851  CB  ILE A  53      -0.147 -15.710  -2.861  1.00  0.00           C  
ATOM    852  CG1 ILE A  53       0.876 -14.679  -3.347  1.00  0.00           C  
ATOM    853  CG2 ILE A  53      -0.937 -16.254  -4.053  1.00  0.00           C  
ATOM    854  CD1 ILE A  53       1.937 -15.378  -4.199  1.00  0.00           C  
ATOM    855  H   ILE A  53       0.610 -14.807  -0.596  1.00  0.00           H  
ATOM    856  HA  ILE A  53      -1.566 -14.196  -2.357  1.00  0.00           H  
ATOM    857  HB  ILE A  53       0.363 -16.520  -2.367  1.00  0.00           H  
ATOM    858 HG12 ILE A  53       0.374 -13.926  -3.938  1.00  0.00           H  
ATOM    859 HG13 ILE A  53       1.349 -14.210  -2.497  1.00  0.00           H  
ATOM    860 HG21 ILE A  53      -0.254 -16.661  -4.784  1.00  0.00           H  
ATOM    861 HG22 ILE A  53      -1.509 -15.455  -4.500  1.00  0.00           H  
ATOM    862 HG23 ILE A  53      -1.607 -17.031  -3.714  1.00  0.00           H  
ATOM    863 HD11 ILE A  53       1.519 -15.623  -5.165  1.00  0.00           H  
ATOM    864 HD12 ILE A  53       2.257 -16.283  -3.705  1.00  0.00           H  
ATOM    865 HD13 ILE A  53       2.784 -14.721  -4.331  1.00  0.00           H  
ATOM    866  N   LYS A  54      -1.923 -16.784  -0.404  1.00  0.00           N  
ATOM    867  CA  LYS A  54      -2.946 -17.758   0.060  1.00  0.00           C  
ATOM    868  C   LYS A  54      -4.253 -17.011   0.310  1.00  0.00           C  
ATOM    869  O   LYS A  54      -5.319 -17.451  -0.075  1.00  0.00           O  
ATOM    870  CB  LYS A  54      -2.477 -18.416   1.355  1.00  0.00           C  
ATOM    871  CG  LYS A  54      -3.509 -19.450   1.804  1.00  0.00           C  
ATOM    872  CD  LYS A  54      -3.070 -20.065   3.135  1.00  0.00           C  
ATOM    873  CE  LYS A  54      -4.023 -21.201   3.513  1.00  0.00           C  
ATOM    874  NZ  LYS A  54      -5.349 -20.633   3.884  1.00  0.00           N  
ATOM    875  H   LYS A  54      -1.068 -16.704   0.067  1.00  0.00           H  
ATOM    876  HA  LYS A  54      -3.097 -18.512  -0.695  1.00  0.00           H  
ATOM    877  HB2 LYS A  54      -1.526 -18.902   1.190  1.00  0.00           H  
ATOM    878  HB3 LYS A  54      -2.370 -17.665   2.117  1.00  0.00           H  
ATOM    879  HG2 LYS A  54      -4.467 -18.967   1.929  1.00  0.00           H  
ATOM    880  HG3 LYS A  54      -3.590 -20.226   1.059  1.00  0.00           H  
ATOM    881  HD2 LYS A  54      -2.066 -20.453   3.038  1.00  0.00           H  
ATOM    882  HD3 LYS A  54      -3.091 -19.310   3.905  1.00  0.00           H  
ATOM    883  HE2 LYS A  54      -4.139 -21.868   2.671  1.00  0.00           H  
ATOM    884  HE3 LYS A  54      -3.618 -21.748   4.351  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54      -5.228 -19.657   4.220  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54      -5.775 -21.211   4.638  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54      -5.973 -20.635   3.053  1.00  0.00           H  
ATOM    888  N   LYS A  55      -4.175 -15.869   0.934  1.00  0.00           N  
ATOM    889  CA  LYS A  55      -5.407 -15.075   1.188  1.00  0.00           C  
ATOM    890  C   LYS A  55      -5.478 -13.947   0.158  1.00  0.00           C  
ATOM    891  O   LYS A  55      -4.641 -13.066   0.138  1.00  0.00           O  
ATOM    892  CB  LYS A  55      -5.354 -14.474   2.594  1.00  0.00           C  
ATOM    893  CG  LYS A  55      -6.719 -13.880   2.948  1.00  0.00           C  
ATOM    894  CD  LYS A  55      -6.653 -13.231   4.332  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -8.052 -12.779   4.752  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -7.941 -11.655   5.724  1.00  0.00           N  
ATOM    897  H   LYS A  55      -3.303 -15.528   1.221  1.00  0.00           H  
ATOM    898  HA  LYS A  55      -6.276 -15.710   1.094  1.00  0.00           H  
ATOM    899  HB2 LYS A  55      -5.098 -15.242   3.310  1.00  0.00           H  
ATOM    900  HB3 LYS A  55      -4.609 -13.695   2.621  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -6.988 -13.134   2.212  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -7.462 -14.663   2.955  1.00  0.00           H  
ATOM    903  HD2 LYS A  55      -6.274 -13.948   5.047  1.00  0.00           H  
ATOM    904  HD3 LYS A  55      -5.996 -12.375   4.297  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -8.601 -12.450   3.882  1.00  0.00           H  
ATOM    906  HE3 LYS A  55      -8.573 -13.605   5.214  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55      -7.237 -11.894   6.451  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -8.866 -11.494   6.175  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55      -7.642 -10.794   5.226  1.00  0.00           H  
ATOM    910  N   ASN A  56      -6.465 -13.967  -0.697  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -6.585 -12.895  -1.726  1.00  0.00           C  
ATOM    912  C   ASN A  56      -7.909 -12.155  -1.542  1.00  0.00           C  
ATOM    913  O   ASN A  56      -8.970 -12.746  -1.559  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -6.536 -13.514  -3.122  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -7.149 -14.915  -3.087  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -6.818 -15.716  -2.236  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -8.038 -15.246  -3.984  1.00  0.00           N  
ATOM    918  H   ASN A  56      -7.127 -14.688  -0.662  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -5.770 -12.195  -1.617  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -7.092 -12.894  -3.807  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -5.509 -13.578  -3.448  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -8.305 -14.601  -4.670  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -8.436 -16.142  -3.971  1.00  0.00           H  
ATOM    924  N   VAL A  57      -7.848 -10.867  -1.359  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -9.091 -10.077  -1.162  1.00  0.00           C  
ATOM    926  C   VAL A  57      -9.079  -8.852  -2.075  1.00  0.00           C  
ATOM    927  O   VAL A  57      -8.064  -8.208  -2.250  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -9.169  -9.628   0.293  1.00  0.00           C  
ATOM    929  CG1 VAL A  57     -10.435  -8.797   0.510  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -9.205 -10.859   1.200  1.00  0.00           C  
ATOM    931  H   VAL A  57      -6.979 -10.417  -1.344  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -9.944 -10.686  -1.396  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -8.301  -9.030   0.528  1.00  0.00           H  
ATOM    934 HG11 VAL A  57     -10.162  -7.793   0.801  1.00  0.00           H  
ATOM    935 HG12 VAL A  57     -11.031  -9.247   1.290  1.00  0.00           H  
ATOM    936 HG13 VAL A  57     -11.006  -8.765  -0.406  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -8.195 -11.170   1.426  1.00  0.00           H  
ATOM    938 HG22 VAL A  57      -9.723 -11.661   0.697  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -9.720 -10.617   2.118  1.00  0.00           H  
ATOM    940  N   LEU A  58     -10.202  -8.515  -2.647  1.00  0.00           N  
ATOM    941  CA  LEU A  58     -10.243  -7.320  -3.530  1.00  0.00           C  
ATOM    942  C   LEU A  58      -9.698  -6.132  -2.752  1.00  0.00           C  
ATOM    943  O   LEU A  58      -9.899  -6.015  -1.559  1.00  0.00           O  
ATOM    944  CB  LEU A  58     -11.680  -7.029  -3.951  1.00  0.00           C  
ATOM    945  CG  LEU A  58     -11.705  -5.809  -4.877  1.00  0.00           C  
ATOM    946  CD1 LEU A  58     -10.995  -6.142  -6.192  1.00  0.00           C  
ATOM    947  CD2 LEU A  58     -13.156  -5.428  -5.168  1.00  0.00           C  
ATOM    948  H   LEU A  58     -11.015  -9.039  -2.487  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -9.638  -7.491  -4.405  1.00  0.00           H  
ATOM    950  HB2 LEU A  58     -12.082  -7.887  -4.469  1.00  0.00           H  
ATOM    951  HB3 LEU A  58     -12.275  -6.825  -3.075  1.00  0.00           H  
ATOM    952  HG  LEU A  58     -11.202  -4.979  -4.396  1.00  0.00           H  
ATOM    953 HD11 LEU A  58     -10.014  -5.690  -6.196  1.00  0.00           H  
ATOM    954 HD12 LEU A  58     -11.572  -5.756  -7.019  1.00  0.00           H  
ATOM    955 HD13 LEU A  58     -10.898  -7.213  -6.291  1.00  0.00           H  
ATOM    956 HD21 LEU A  58     -13.780  -6.306  -5.090  1.00  0.00           H  
ATOM    957 HD22 LEU A  58     -13.229  -5.022  -6.166  1.00  0.00           H  
ATOM    958 HD23 LEU A  58     -13.485  -4.688  -4.454  1.00  0.00           H  
ATOM    959  N   TRP A  59      -8.999  -5.255  -3.411  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -8.431  -4.088  -2.699  1.00  0.00           C  
ATOM    961  C   TRP A  59      -9.291  -2.846  -2.926  1.00  0.00           C  
ATOM    962  O   TRP A  59      -9.924  -2.684  -3.950  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -7.008  -3.840  -3.195  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -6.072  -4.726  -2.441  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -5.249  -5.648  -2.993  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -5.862  -4.796  -1.002  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -4.535  -6.267  -1.984  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -4.880  -5.779  -0.738  1.00  0.00           C  
ATOM    969  CE3 TRP A  59      -6.419  -4.106   0.091  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -4.467  -6.066   0.562  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59      -6.006  -4.394   1.400  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -5.032  -5.373   1.636  1.00  0.00           C  
ATOM    973  H   TRP A  59      -8.838  -5.371  -4.370  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -8.403  -4.306  -1.647  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -6.950  -4.070  -4.249  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -6.741  -2.809  -3.034  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -5.157  -5.860  -4.049  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -3.864  -6.969  -2.115  1.00  0.00           H  
ATOM    979  HE3 TRP A  59      -7.169  -3.346  -0.079  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59      -3.719  -6.820   0.737  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59      -6.442  -3.858   2.231  1.00  0.00           H  
ATOM    982  HH2 TRP A  59      -4.717  -5.590   2.646  1.00  0.00           H  
ATOM    983  N   ASP A  60      -9.315  -1.971  -1.960  1.00  0.00           N  
ATOM    984  CA  ASP A  60     -10.118  -0.726  -2.076  1.00  0.00           C  
ATOM    985  C   ASP A  60      -9.497   0.326  -1.157  1.00  0.00           C  
ATOM    986  O   ASP A  60      -8.745   0.002  -0.260  1.00  0.00           O  
ATOM    987  CB  ASP A  60     -11.560  -1.002  -1.644  1.00  0.00           C  
ATOM    988  CG  ASP A  60     -12.449   0.179  -2.038  1.00  0.00           C  
ATOM    989  OD1 ASP A  60     -11.971   1.038  -2.761  1.00  0.00           O  
ATOM    990  OD2 ASP A  60     -13.590   0.204  -1.610  1.00  0.00           O  
ATOM    991  H   ASP A  60      -8.795  -2.134  -1.145  1.00  0.00           H  
ATOM    992  HA  ASP A  60     -10.102  -0.374  -3.098  1.00  0.00           H  
ATOM    993  HB2 ASP A  60     -11.915  -1.899  -2.131  1.00  0.00           H  
ATOM    994  HB3 ASP A  60     -11.595  -1.136  -0.574  1.00  0.00           H  
ATOM    995  N   GLU A  61      -9.791   1.577  -1.362  1.00  0.00           N  
ATOM    996  CA  GLU A  61      -9.191   2.615  -0.479  1.00  0.00           C  
ATOM    997  C   GLU A  61      -9.549   2.303   0.973  1.00  0.00           C  
ATOM    998  O   GLU A  61      -8.746   2.462   1.870  1.00  0.00           O  
ATOM    999  CB  GLU A  61      -9.741   3.990  -0.856  1.00  0.00           C  
ATOM   1000  CG  GLU A  61      -9.282   4.353  -2.268  1.00  0.00           C  
ATOM   1001  CD  GLU A  61     -10.175   3.657  -3.299  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61     -11.253   3.222  -2.927  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61      -9.765   3.571  -4.445  1.00  0.00           O  
ATOM   1004  H   GLU A  61     -10.396   1.834  -2.088  1.00  0.00           H  
ATOM   1005  HA  GLU A  61      -8.117   2.610  -0.594  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61     -10.820   3.971  -0.816  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61      -9.370   4.728  -0.160  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61      -9.344   5.421  -2.401  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61      -8.261   4.032  -2.406  1.00  0.00           H  
ATOM   1010  N   ASN A  62     -10.749   1.852   1.211  1.00  0.00           N  
ATOM   1011  CA  ASN A  62     -11.157   1.522   2.605  1.00  0.00           C  
ATOM   1012  C   ASN A  62     -10.403   0.277   3.081  1.00  0.00           C  
ATOM   1013  O   ASN A  62      -9.877   0.240   4.176  1.00  0.00           O  
ATOM   1014  CB  ASN A  62     -12.662   1.253   2.645  1.00  0.00           C  
ATOM   1015  CG  ASN A  62     -13.138   1.230   4.098  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62     -13.042   2.220   4.795  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62     -13.652   0.135   4.587  1.00  0.00           N  
ATOM   1018  H   ASN A  62     -11.380   1.726   0.471  1.00  0.00           H  
ATOM   1019  HA  ASN A  62     -10.923   2.353   3.253  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62     -13.181   2.033   2.106  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62     -12.870   0.298   2.186  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62     -13.730  -0.665   4.022  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62     -13.961   0.111   5.520  1.00  0.00           H  
ATOM   1024  N   ASN A  63     -10.352  -0.748   2.270  1.00  0.00           N  
ATOM   1025  CA  ASN A  63      -9.640  -1.989   2.680  1.00  0.00           C  
ATOM   1026  C   ASN A  63      -8.141  -1.716   2.803  1.00  0.00           C  
ATOM   1027  O   ASN A  63      -7.495  -2.142   3.741  1.00  0.00           O  
ATOM   1028  CB  ASN A  63      -9.877  -3.073   1.628  1.00  0.00           C  
ATOM   1029  CG  ASN A  63     -11.361  -3.441   1.599  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63     -12.092  -3.140   2.522  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63     -11.840  -4.088   0.572  1.00  0.00           N  
ATOM   1032  H   ASN A  63     -10.784  -0.703   1.393  1.00  0.00           H  
ATOM   1033  HA  ASN A  63     -10.021  -2.324   3.631  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63      -9.577  -2.703   0.658  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63      -9.297  -3.945   1.876  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63     -11.248  -4.333  -0.173  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63     -12.793  -4.329   0.545  1.00  0.00           H  
ATOM   1038  N   MET A  64      -7.581  -1.008   1.863  1.00  0.00           N  
ATOM   1039  CA  MET A  64      -6.127  -0.709   1.928  1.00  0.00           C  
ATOM   1040  C   MET A  64      -5.831   0.135   3.166  1.00  0.00           C  
ATOM   1041  O   MET A  64      -4.796  -0.002   3.786  1.00  0.00           O  
ATOM   1042  CB  MET A  64      -5.700   0.043   0.666  1.00  0.00           C  
ATOM   1043  CG  MET A  64      -5.757  -0.903  -0.534  1.00  0.00           C  
ATOM   1044  SD  MET A  64      -4.803  -0.203  -1.904  1.00  0.00           S  
ATOM   1045  CE  MET A  64      -3.156  -0.633  -1.277  1.00  0.00           C  
ATOM   1046  H   MET A  64      -8.116  -0.673   1.116  1.00  0.00           H  
ATOM   1047  HA  MET A  64      -5.578  -1.637   1.994  1.00  0.00           H  
ATOM   1048  HB2 MET A  64      -6.371   0.872   0.501  1.00  0.00           H  
ATOM   1049  HB3 MET A  64      -4.698   0.412   0.784  1.00  0.00           H  
ATOM   1050  HG2 MET A  64      -5.340  -1.857  -0.258  1.00  0.00           H  
ATOM   1051  HG3 MET A  64      -6.783  -1.035  -0.841  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -3.175  -1.633  -0.861  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -2.865   0.066  -0.510  1.00  0.00           H  
ATOM   1054  HE3 MET A  64      -2.442  -0.590  -2.089  1.00  0.00           H  
ATOM   1055  N   SER A  65      -6.729   1.004   3.537  1.00  0.00           N  
ATOM   1056  CA  SER A  65      -6.485   1.848   4.737  1.00  0.00           C  
ATOM   1057  C   SER A  65      -6.222   0.942   5.942  1.00  0.00           C  
ATOM   1058  O   SER A  65      -5.428   1.259   6.807  1.00  0.00           O  
ATOM   1059  CB  SER A  65      -7.714   2.716   5.008  1.00  0.00           C  
ATOM   1060  OG  SER A  65      -8.796   1.886   5.409  1.00  0.00           O  
ATOM   1061  H   SER A  65      -7.562   1.100   3.028  1.00  0.00           H  
ATOM   1062  HA  SER A  65      -5.626   2.479   4.566  1.00  0.00           H  
ATOM   1063  HB2 SER A  65      -7.497   3.418   5.795  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      -7.977   3.258   4.108  1.00  0.00           H  
ATOM   1065  HG  SER A  65      -8.590   1.529   6.276  1.00  0.00           H  
ATOM   1066  N   GLU A  66      -6.873  -0.188   6.000  1.00  0.00           N  
ATOM   1067  CA  GLU A  66      -6.646  -1.112   7.147  1.00  0.00           C  
ATOM   1068  C   GLU A  66      -5.224  -1.669   7.071  1.00  0.00           C  
ATOM   1069  O   GLU A  66      -4.531  -1.768   8.065  1.00  0.00           O  
ATOM   1070  CB  GLU A  66      -7.646  -2.268   7.077  1.00  0.00           C  
ATOM   1071  CG  GLU A  66      -9.068  -1.729   7.241  1.00  0.00           C  
ATOM   1072  CD  GLU A  66     -10.058  -2.896   7.251  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66      -9.638  -4.006   6.968  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66     -11.219  -2.660   7.540  1.00  0.00           O  
ATOM   1075  H   GLU A  66      -7.503  -0.431   5.290  1.00  0.00           H  
ATOM   1076  HA  GLU A  66      -6.777  -0.575   8.075  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66      -7.557  -2.764   6.121  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66      -7.437  -2.973   7.868  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66      -9.143  -1.185   8.171  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66      -9.301  -1.071   6.418  1.00  0.00           H  
ATOM   1081  N   TYR A  67      -4.781  -2.033   5.898  1.00  0.00           N  
ATOM   1082  CA  TYR A  67      -3.402  -2.583   5.758  1.00  0.00           C  
ATOM   1083  C   TYR A  67      -2.372  -1.490   6.052  1.00  0.00           C  
ATOM   1084  O   TYR A  67      -1.365  -1.727   6.685  1.00  0.00           O  
ATOM   1085  CB  TYR A  67      -3.190  -3.096   4.334  1.00  0.00           C  
ATOM   1086  CG  TYR A  67      -1.826  -3.738   4.246  1.00  0.00           C  
ATOM   1087  CD1 TYR A  67      -0.699  -2.951   3.986  1.00  0.00           C  
ATOM   1088  CD2 TYR A  67      -1.689  -5.120   4.431  1.00  0.00           C  
ATOM   1089  CE1 TYR A  67       0.567  -3.546   3.911  1.00  0.00           C  
ATOM   1090  CE2 TYR A  67      -0.424  -5.714   4.355  1.00  0.00           C  
ATOM   1091  CZ  TYR A  67       0.704  -4.927   4.095  1.00  0.00           C  
ATOM   1092  OH  TYR A  67       1.950  -5.513   4.022  1.00  0.00           O  
ATOM   1093  H   TYR A  67      -5.357  -1.944   5.107  1.00  0.00           H  
ATOM   1094  HA  TYR A  67      -3.270  -3.397   6.455  1.00  0.00           H  
ATOM   1095  HB2 TYR A  67      -3.950  -3.824   4.094  1.00  0.00           H  
ATOM   1096  HB3 TYR A  67      -3.244  -2.272   3.639  1.00  0.00           H  
ATOM   1097  HD1 TYR A  67      -0.805  -1.884   3.844  1.00  0.00           H  
ATOM   1098  HD2 TYR A  67      -2.560  -5.727   4.630  1.00  0.00           H  
ATOM   1099  HE1 TYR A  67       1.438  -2.940   3.713  1.00  0.00           H  
ATOM   1100  HE2 TYR A  67      -0.319  -6.779   4.497  1.00  0.00           H  
ATOM   1101  HH  TYR A  67       1.829  -6.445   3.821  1.00  0.00           H  
ATOM   1102  N   LEU A  68      -2.609  -0.298   5.581  1.00  0.00           N  
ATOM   1103  CA  LEU A  68      -1.634   0.804   5.817  1.00  0.00           C  
ATOM   1104  C   LEU A  68      -1.359   0.962   7.311  1.00  0.00           C  
ATOM   1105  O   LEU A  68      -0.258   1.280   7.715  1.00  0.00           O  
ATOM   1106  CB  LEU A  68      -2.198   2.108   5.258  1.00  0.00           C  
ATOM   1107  CG  LEU A  68      -1.697   2.312   3.828  1.00  0.00           C  
ATOM   1108  CD1 LEU A  68      -2.232   1.205   2.915  1.00  0.00           C  
ATOM   1109  CD2 LEU A  68      -2.189   3.662   3.314  1.00  0.00           C  
ATOM   1110  H   LEU A  68      -3.421  -0.129   5.059  1.00  0.00           H  
ATOM   1111  HA  LEU A  68      -0.710   0.572   5.312  1.00  0.00           H  
ATOM   1112  HB2 LEU A  68      -3.278   2.061   5.259  1.00  0.00           H  
ATOM   1113  HB3 LEU A  68      -1.873   2.933   5.872  1.00  0.00           H  
ATOM   1114  HG  LEU A  68      -0.618   2.294   3.821  1.00  0.00           H  
ATOM   1115 HD11 LEU A  68      -1.712   1.238   1.969  1.00  0.00           H  
ATOM   1116 HD12 LEU A  68      -3.287   1.356   2.748  1.00  0.00           H  
ATOM   1117 HD13 LEU A  68      -2.073   0.244   3.378  1.00  0.00           H  
ATOM   1118 HD21 LEU A  68      -1.949   4.430   4.034  1.00  0.00           H  
ATOM   1119 HD22 LEU A  68      -3.257   3.620   3.174  1.00  0.00           H  
ATOM   1120 HD23 LEU A  68      -1.710   3.886   2.372  1.00  0.00           H  
ATOM   1121  N   THR A  69      -2.339   0.743   8.139  1.00  0.00           N  
ATOM   1122  CA  THR A  69      -2.108   0.883   9.599  1.00  0.00           C  
ATOM   1123  C   THR A  69      -0.831   0.127   9.968  1.00  0.00           C  
ATOM   1124  O   THR A  69      -0.007   0.604  10.724  1.00  0.00           O  
ATOM   1125  CB  THR A  69      -3.300   0.289  10.349  1.00  0.00           C  
ATOM   1126  OG1 THR A  69      -4.502   0.859   9.851  1.00  0.00           O  
ATOM   1127  CG2 THR A  69      -3.167   0.599  11.835  1.00  0.00           C  
ATOM   1128  H   THR A  69      -3.220   0.488   7.803  1.00  0.00           H  
ATOM   1129  HA  THR A  69      -2.000   1.927   9.852  1.00  0.00           H  
ATOM   1130  HB  THR A  69      -3.320  -0.779  10.207  1.00  0.00           H  
ATOM   1131  HG1 THR A  69      -5.078   1.037  10.598  1.00  0.00           H  
ATOM   1132 HG21 THR A  69      -3.765  -0.099  12.401  1.00  0.00           H  
ATOM   1133 HG22 THR A  69      -3.510   1.604  12.022  1.00  0.00           H  
ATOM   1134 HG23 THR A  69      -2.132   0.508  12.127  1.00  0.00           H  
ATOM   1135  N   ASN A  70      -0.654  -1.040   9.417  1.00  0.00           N  
ATOM   1136  CA  ASN A  70       0.574  -1.833   9.700  1.00  0.00           C  
ATOM   1137  C   ASN A  70       0.716  -2.910   8.621  1.00  0.00           C  
ATOM   1138  O   ASN A  70      -0.238  -3.259   7.957  1.00  0.00           O  
ATOM   1139  CB  ASN A  70       0.476  -2.480  11.085  1.00  0.00           C  
ATOM   1140  CG  ASN A  70       1.863  -2.952  11.524  1.00  0.00           C  
ATOM   1141  OD1 ASN A  70       2.757  -2.152  11.717  1.00  0.00           O  
ATOM   1142  ND2 ASN A  70       2.082  -4.228  11.691  1.00  0.00           N  
ATOM   1143  H   ASN A  70      -1.328  -1.390   8.798  1.00  0.00           H  
ATOM   1144  HA  ASN A  70       1.435  -1.181   9.667  1.00  0.00           H  
ATOM   1145  HB2 ASN A  70       0.100  -1.757  11.793  1.00  0.00           H  
ATOM   1146  HB3 ASN A  70      -0.190  -3.323  11.044  1.00  0.00           H  
ATOM   1147 HD21 ASN A  70       1.359  -4.874  11.535  1.00  0.00           H  
ATOM   1148 HD22 ASN A  70       2.970  -4.540  11.973  1.00  0.00           H  
ATOM   1149  N   HIS A  71       1.894  -3.428   8.424  1.00  0.00           N  
ATOM   1150  CA  HIS A  71       2.078  -4.462   7.365  1.00  0.00           C  
ATOM   1151  C   HIS A  71       1.520  -5.812   7.820  1.00  0.00           C  
ATOM   1152  O   HIS A  71       1.610  -6.180   8.973  1.00  0.00           O  
ATOM   1153  CB  HIS A  71       3.569  -4.616   7.057  1.00  0.00           C  
ATOM   1154  CG  HIS A  71       3.953  -3.693   5.933  1.00  0.00           C  
ATOM   1155  ND1 HIS A  71       4.138  -2.330   6.122  1.00  0.00           N  
ATOM   1156  CD2 HIS A  71       4.206  -3.926   4.602  1.00  0.00           C  
ATOM   1157  CE1 HIS A  71       4.486  -1.798   4.934  1.00  0.00           C  
ATOM   1158  NE2 HIS A  71       4.539  -2.729   3.984  1.00  0.00           N  
ATOM   1159  H   HIS A  71       2.659  -3.129   8.957  1.00  0.00           H  
ATOM   1160  HA  HIS A  71       1.564  -4.147   6.470  1.00  0.00           H  
ATOM   1161  HB2 HIS A  71       4.144  -4.368   7.938  1.00  0.00           H  
ATOM   1162  HB3 HIS A  71       3.773  -5.636   6.770  1.00  0.00           H  
ATOM   1163  HD1 HIS A  71       4.034  -1.843   6.967  1.00  0.00           H  
ATOM   1164  HD2 HIS A  71       4.156  -4.889   4.117  1.00  0.00           H  
ATOM   1165  HE1 HIS A  71       4.688  -0.750   4.772  1.00  0.00           H  
ATOM   1166  N   ALA A  72       0.961  -6.555   6.901  1.00  0.00           N  
ATOM   1167  CA  ALA A  72       0.409  -7.899   7.237  1.00  0.00           C  
ATOM   1168  C   ALA A  72      -0.794  -7.783   8.177  1.00  0.00           C  
ATOM   1169  O   ALA A  72      -1.371  -8.776   8.574  1.00  0.00           O  
ATOM   1170  CB  ALA A  72       1.496  -8.736   7.909  1.00  0.00           C  
ATOM   1171  H   ALA A  72       0.919  -6.233   5.977  1.00  0.00           H  
ATOM   1172  HA  ALA A  72       0.100  -8.392   6.327  1.00  0.00           H  
ATOM   1173  HB1 ALA A  72       2.442  -8.552   7.423  1.00  0.00           H  
ATOM   1174  HB2 ALA A  72       1.246  -9.784   7.827  1.00  0.00           H  
ATOM   1175  HB3 ALA A  72       1.567  -8.465   8.951  1.00  0.00           H  
ATOM   1176  N   LYS A  73      -1.191  -6.594   8.540  1.00  0.00           N  
ATOM   1177  CA  LYS A  73      -2.363  -6.469   9.452  1.00  0.00           C  
ATOM   1178  C   LYS A  73      -3.568  -7.147   8.804  1.00  0.00           C  
ATOM   1179  O   LYS A  73      -4.234  -7.967   9.406  1.00  0.00           O  
ATOM   1180  CB  LYS A  73      -2.685  -4.994   9.682  1.00  0.00           C  
ATOM   1181  CG  LYS A  73      -3.774  -4.869  10.750  1.00  0.00           C  
ATOM   1182  CD  LYS A  73      -4.122  -3.394  10.956  1.00  0.00           C  
ATOM   1183  CE  LYS A  73      -5.104  -3.258  12.122  1.00  0.00           C  
ATOM   1184  NZ  LYS A  73      -6.221  -4.229  11.946  1.00  0.00           N  
ATOM   1185  H   LYS A  73      -0.724  -5.794   8.217  1.00  0.00           H  
ATOM   1186  HA  LYS A  73      -2.142  -6.945  10.396  1.00  0.00           H  
ATOM   1187  HB2 LYS A  73      -1.798  -4.480  10.009  1.00  0.00           H  
ATOM   1188  HB3 LYS A  73      -3.037  -4.554   8.761  1.00  0.00           H  
ATOM   1189  HG2 LYS A  73      -4.655  -5.407  10.429  1.00  0.00           H  
ATOM   1190  HG3 LYS A  73      -3.416  -5.286  11.680  1.00  0.00           H  
ATOM   1191  HD2 LYS A  73      -3.222  -2.841  11.177  1.00  0.00           H  
ATOM   1192  HD3 LYS A  73      -4.576  -3.002  10.058  1.00  0.00           H  
ATOM   1193  HE2 LYS A  73      -4.592  -3.463  13.049  1.00  0.00           H  
ATOM   1194  HE3 LYS A  73      -5.501  -2.254  12.143  1.00  0.00           H  
ATOM   1195  HZ1 LYS A  73      -6.157  -4.967  12.676  1.00  0.00           H  
ATOM   1196  HZ2 LYS A  73      -6.156  -4.666  11.003  1.00  0.00           H  
ATOM   1197  HZ3 LYS A  73      -7.130  -3.733  12.037  1.00  0.00           H  
ATOM   1198  N   TYR A  74      -3.842  -6.820   7.573  1.00  0.00           N  
ATOM   1199  CA  TYR A  74      -4.991  -7.450   6.871  1.00  0.00           C  
ATOM   1200  C   TYR A  74      -4.650  -8.915   6.591  1.00  0.00           C  
ATOM   1201  O   TYR A  74      -5.501  -9.783   6.620  1.00  0.00           O  
ATOM   1202  CB  TYR A  74      -5.243  -6.716   5.552  1.00  0.00           C  
ATOM   1203  CG  TYR A  74      -6.575  -7.138   4.986  1.00  0.00           C  
ATOM   1204  CD1 TYR A  74      -7.743  -6.477   5.383  1.00  0.00           C  
ATOM   1205  CD2 TYR A  74      -6.643  -8.186   4.061  1.00  0.00           C  
ATOM   1206  CE1 TYR A  74      -8.980  -6.865   4.858  1.00  0.00           C  
ATOM   1207  CE2 TYR A  74      -7.880  -8.574   3.535  1.00  0.00           C  
ATOM   1208  CZ  TYR A  74      -9.049  -7.913   3.933  1.00  0.00           C  
ATOM   1209  OH  TYR A  74     -10.269  -8.296   3.413  1.00  0.00           O  
ATOM   1210  H   TYR A  74      -3.284  -6.164   7.106  1.00  0.00           H  
ATOM   1211  HA  TYR A  74      -5.873  -7.394   7.493  1.00  0.00           H  
ATOM   1212  HB2 TYR A  74      -5.247  -5.651   5.729  1.00  0.00           H  
ATOM   1213  HB3 TYR A  74      -4.461  -6.963   4.850  1.00  0.00           H  
ATOM   1214  HD1 TYR A  74      -7.688  -5.669   6.097  1.00  0.00           H  
ATOM   1215  HD2 TYR A  74      -5.742  -8.696   3.755  1.00  0.00           H  
ATOM   1216  HE1 TYR A  74      -9.881  -6.353   5.165  1.00  0.00           H  
ATOM   1217  HE2 TYR A  74      -7.932  -9.381   2.823  1.00  0.00           H  
ATOM   1218  HH  TYR A  74     -10.275  -9.253   3.348  1.00  0.00           H  
ATOM   1219  N   ILE A  75      -3.401  -9.187   6.319  1.00  0.00           N  
ATOM   1220  CA  ILE A  75      -2.971 -10.585   6.029  1.00  0.00           C  
ATOM   1221  C   ILE A  75      -1.846 -10.977   6.995  1.00  0.00           C  
ATOM   1222  O   ILE A  75      -0.678 -10.908   6.666  1.00  0.00           O  
ATOM   1223  CB  ILE A  75      -2.454 -10.664   4.589  1.00  0.00           C  
ATOM   1224  CG1 ILE A  75      -2.360  -9.251   4.009  1.00  0.00           C  
ATOM   1225  CG2 ILE A  75      -3.406 -11.502   3.736  1.00  0.00           C  
ATOM   1226  CD1 ILE A  75      -1.623  -9.301   2.673  1.00  0.00           C  
ATOM   1227  H   ILE A  75      -2.741  -8.464   6.302  1.00  0.00           H  
ATOM   1228  HA  ILE A  75      -3.807 -11.258   6.153  1.00  0.00           H  
ATOM   1229  HB  ILE A  75      -1.478 -11.121   4.579  1.00  0.00           H  
ATOM   1230 HG12 ILE A  75      -3.355  -8.856   3.859  1.00  0.00           H  
ATOM   1231 HG13 ILE A  75      -1.818  -8.615   4.692  1.00  0.00           H  
ATOM   1232 HG21 ILE A  75      -3.599 -12.443   4.230  1.00  0.00           H  
ATOM   1233 HG22 ILE A  75      -2.953 -11.688   2.772  1.00  0.00           H  
ATOM   1234 HG23 ILE A  75      -4.335 -10.967   3.601  1.00  0.00           H  
ATOM   1235 HD11 ILE A  75      -2.275  -9.712   1.917  1.00  0.00           H  
ATOM   1236 HD12 ILE A  75      -0.746  -9.923   2.770  1.00  0.00           H  
ATOM   1237 HD13 ILE A  75      -1.324  -8.302   2.388  1.00  0.00           H  
ATOM   1238  N   PRO A  76      -2.194 -11.380   8.184  1.00  0.00           N  
ATOM   1239  CA  PRO A  76      -1.197 -11.786   9.215  1.00  0.00           C  
ATOM   1240  C   PRO A  76      -0.353 -12.978   8.763  1.00  0.00           C  
ATOM   1241  O   PRO A  76      -0.810 -13.839   8.037  1.00  0.00           O  
ATOM   1242  CB  PRO A  76      -2.042 -12.163  10.439  1.00  0.00           C  
ATOM   1243  CG  PRO A  76      -3.402 -11.591  10.192  1.00  0.00           C  
ATOM   1244  CD  PRO A  76      -3.571 -11.490   8.679  1.00  0.00           C  
ATOM   1245  HA  PRO A  76      -0.555 -10.957   9.459  1.00  0.00           H  
ATOM   1246  HB2 PRO A  76      -2.099 -13.238  10.534  1.00  0.00           H  
ATOM   1247  HB3 PRO A  76      -1.618 -11.730  11.331  1.00  0.00           H  
ATOM   1248  HG2 PRO A  76      -4.157 -12.245  10.610  1.00  0.00           H  
ATOM   1249  HG3 PRO A  76      -3.477 -10.610  10.633  1.00  0.00           H  
ATOM   1250  HD2 PRO A  76      -4.048 -12.380   8.290  1.00  0.00           H  
ATOM   1251  HD3 PRO A  76      -4.133 -10.608   8.416  1.00  0.00           H  
ATOM   1252  N   GLY A  77       0.877 -13.031   9.188  1.00  0.00           N  
ATOM   1253  CA  GLY A  77       1.758 -14.160   8.787  1.00  0.00           C  
ATOM   1254  C   GLY A  77       2.676 -13.712   7.651  1.00  0.00           C  
ATOM   1255  O   GLY A  77       3.635 -14.381   7.318  1.00  0.00           O  
ATOM   1256  H   GLY A  77       1.223 -12.325   9.772  1.00  0.00           H  
ATOM   1257  HA2 GLY A  77       2.354 -14.469   9.634  1.00  0.00           H  
ATOM   1258  HA3 GLY A  77       1.152 -14.988   8.451  1.00  0.00           H  
ATOM   1259  N   THR A  78       2.397 -12.586   7.048  1.00  0.00           N  
ATOM   1260  CA  THR A  78       3.266 -12.114   5.938  1.00  0.00           C  
ATOM   1261  C   THR A  78       4.474 -11.365   6.505  1.00  0.00           C  
ATOM   1262  O   THR A  78       4.558 -11.101   7.687  1.00  0.00           O  
ATOM   1263  CB  THR A  78       2.470 -11.201   5.008  1.00  0.00           C  
ATOM   1264  OG1 THR A  78       2.073 -10.033   5.711  1.00  0.00           O  
ATOM   1265  CG2 THR A  78       1.237 -11.948   4.504  1.00  0.00           C  
ATOM   1266  H   THR A  78       1.618 -12.056   7.323  1.00  0.00           H  
ATOM   1267  HA  THR A  78       3.610 -12.969   5.382  1.00  0.00           H  
ATOM   1268  HB  THR A  78       3.084 -10.922   4.165  1.00  0.00           H  
ATOM   1269  HG1 THR A  78       2.844  -9.469   5.810  1.00  0.00           H  
ATOM   1270 HG21 THR A  78       1.548 -12.827   3.959  1.00  0.00           H  
ATOM   1271 HG22 THR A  78       0.669 -11.305   3.854  1.00  0.00           H  
ATOM   1272 HG23 THR A  78       0.627 -12.244   5.344  1.00  0.00           H  
ATOM   1273  N   LYS A  79       5.419 -11.040   5.666  1.00  0.00           N  
ATOM   1274  CA  LYS A  79       6.640 -10.329   6.144  1.00  0.00           C  
ATOM   1275  C   LYS A  79       6.279  -8.920   6.623  1.00  0.00           C  
ATOM   1276  O   LYS A  79       5.366  -8.294   6.124  1.00  0.00           O  
ATOM   1277  CB  LYS A  79       7.634 -10.214   4.988  1.00  0.00           C  
ATOM   1278  CG  LYS A  79       7.983 -11.608   4.463  1.00  0.00           C  
ATOM   1279  CD  LYS A  79       9.035 -11.484   3.360  1.00  0.00           C  
ATOM   1280  CE  LYS A  79       9.221 -12.839   2.674  1.00  0.00           C  
ATOM   1281  NZ  LYS A  79      10.675 -13.148   2.570  1.00  0.00           N  
ATOM   1282  H   LYS A  79       5.334 -11.278   4.719  1.00  0.00           H  
ATOM   1283  HA  LYS A  79       7.090 -10.884   6.952  1.00  0.00           H  
ATOM   1284  HB2 LYS A  79       7.194  -9.631   4.195  1.00  0.00           H  
ATOM   1285  HB3 LYS A  79       8.534  -9.728   5.335  1.00  0.00           H  
ATOM   1286  HG2 LYS A  79       8.374 -12.210   5.271  1.00  0.00           H  
ATOM   1287  HG3 LYS A  79       7.096 -12.075   4.062  1.00  0.00           H  
ATOM   1288  HD2 LYS A  79       8.710 -10.754   2.633  1.00  0.00           H  
ATOM   1289  HD3 LYS A  79       9.973 -11.170   3.791  1.00  0.00           H  
ATOM   1290  HE2 LYS A  79       8.730 -13.606   3.254  1.00  0.00           H  
ATOM   1291  HE3 LYS A  79       8.788 -12.802   1.684  1.00  0.00           H  
ATOM   1292  HZ1 LYS A  79      11.019 -12.885   1.624  1.00  0.00           H  
ATOM   1293  HZ2 LYS A  79      10.824 -14.165   2.724  1.00  0.00           H  
ATOM   1294  HZ3 LYS A  79      11.197 -12.607   3.288  1.00  0.00           H  
ATOM   1295  N   MET A  80       7.010  -8.415   7.582  1.00  0.00           N  
ATOM   1296  CA  MET A  80       6.743  -7.042   8.100  1.00  0.00           C  
ATOM   1297  C   MET A  80       8.032  -6.223   7.986  1.00  0.00           C  
ATOM   1298  O   MET A  80       9.113  -6.773   7.913  1.00  0.00           O  
ATOM   1299  CB  MET A  80       6.318  -7.119   9.568  1.00  0.00           C  
ATOM   1300  CG  MET A  80       4.987  -7.866   9.681  1.00  0.00           C  
ATOM   1301  SD  MET A  80       4.433  -7.844  11.404  1.00  0.00           S  
ATOM   1302  CE  MET A  80       3.006  -8.939  11.200  1.00  0.00           C  
ATOM   1303  H   MET A  80       7.749  -8.939   7.957  1.00  0.00           H  
ATOM   1304  HA  MET A  80       5.964  -6.575   7.516  1.00  0.00           H  
ATOM   1305  HB2 MET A  80       7.074  -7.643  10.134  1.00  0.00           H  
ATOM   1306  HB3 MET A  80       6.201  -6.120   9.961  1.00  0.00           H  
ATOM   1307  HG2 MET A  80       4.249  -7.383   9.058  1.00  0.00           H  
ATOM   1308  HG3 MET A  80       5.118  -8.888   9.357  1.00  0.00           H  
ATOM   1309  HE1 MET A  80       2.101  -8.348  11.170  1.00  0.00           H  
ATOM   1310  HE2 MET A  80       2.956  -9.626  12.029  1.00  0.00           H  
ATOM   1311  HE3 MET A  80       3.111  -9.497  10.280  1.00  0.00           H  
ATOM   1312  N   ALA A  81       7.942  -4.921   7.967  1.00  0.00           N  
ATOM   1313  CA  ALA A  81       9.187  -4.109   7.853  1.00  0.00           C  
ATOM   1314  C   ALA A  81       8.890  -2.621   8.062  1.00  0.00           C  
ATOM   1315  O   ALA A  81       9.748  -1.866   8.471  1.00  0.00           O  
ATOM   1316  CB  ALA A  81       9.795  -4.314   6.465  1.00  0.00           C  
ATOM   1317  H   ALA A  81       7.067  -4.483   8.024  1.00  0.00           H  
ATOM   1318  HA  ALA A  81       9.895  -4.438   8.600  1.00  0.00           H  
ATOM   1319  HB1 ALA A  81       9.823  -5.369   6.236  1.00  0.00           H  
ATOM   1320  HB2 ALA A  81      10.800  -3.916   6.452  1.00  0.00           H  
ATOM   1321  HB3 ALA A  81       9.194  -3.801   5.731  1.00  0.00           H  
ATOM   1322  N   PHE A  82       7.692  -2.181   7.782  1.00  0.00           N  
ATOM   1323  CA  PHE A  82       7.385  -0.734   7.972  1.00  0.00           C  
ATOM   1324  C   PHE A  82       6.841  -0.513   9.388  1.00  0.00           C  
ATOM   1325  O   PHE A  82       6.045  -1.287   9.884  1.00  0.00           O  
ATOM   1326  CB  PHE A  82       6.347  -0.275   6.946  1.00  0.00           C  
ATOM   1327  CG  PHE A  82       6.293   1.228   6.949  1.00  0.00           C  
ATOM   1328  CD1 PHE A  82       7.266   1.962   6.262  1.00  0.00           C  
ATOM   1329  CD2 PHE A  82       5.284   1.890   7.650  1.00  0.00           C  
ATOM   1330  CE1 PHE A  82       7.226   3.359   6.272  1.00  0.00           C  
ATOM   1331  CE2 PHE A  82       5.243   3.287   7.663  1.00  0.00           C  
ATOM   1332  CZ  PHE A  82       6.214   4.023   6.973  1.00  0.00           C  
ATOM   1333  H   PHE A  82       7.004  -2.793   7.447  1.00  0.00           H  
ATOM   1334  HA  PHE A  82       8.293  -0.159   7.842  1.00  0.00           H  
ATOM   1335  HB2 PHE A  82       6.624  -0.623   5.963  1.00  0.00           H  
ATOM   1336  HB3 PHE A  82       5.378  -0.669   7.211  1.00  0.00           H  
ATOM   1337  HD1 PHE A  82       8.047   1.448   5.720  1.00  0.00           H  
ATOM   1338  HD2 PHE A  82       4.535   1.322   8.176  1.00  0.00           H  
ATOM   1339  HE1 PHE A  82       7.976   3.923   5.740  1.00  0.00           H  
ATOM   1340  HE2 PHE A  82       4.466   3.796   8.207  1.00  0.00           H  
ATOM   1341  HZ  PHE A  82       6.181   5.101   6.983  1.00  0.00           H  
ATOM   1342  N   GLY A  83       7.274   0.529  10.046  1.00  0.00           N  
ATOM   1343  CA  GLY A  83       6.796   0.794  11.438  1.00  0.00           C  
ATOM   1344  C   GLY A  83       5.266   0.858  11.476  1.00  0.00           C  
ATOM   1345  O   GLY A  83       4.643   0.355  12.390  1.00  0.00           O  
ATOM   1346  H   GLY A  83       7.924   1.133   9.631  1.00  0.00           H  
ATOM   1347  HA2 GLY A  83       7.137   0.001  12.088  1.00  0.00           H  
ATOM   1348  HA3 GLY A  83       7.200   1.734  11.780  1.00  0.00           H  
ATOM   1349  N   GLY A  84       4.655   1.472  10.496  1.00  0.00           N  
ATOM   1350  CA  GLY A  84       3.164   1.566  10.480  1.00  0.00           C  
ATOM   1351  C   GLY A  84       2.736   3.037  10.471  1.00  0.00           C  
ATOM   1352  O   GLY A  84       3.263   3.853  11.200  1.00  0.00           O  
ATOM   1353  H   GLY A  84       5.178   1.870   9.769  1.00  0.00           H  
ATOM   1354  HA2 GLY A  84       2.781   1.074   9.598  1.00  0.00           H  
ATOM   1355  HA3 GLY A  84       2.761   1.087  11.359  1.00  0.00           H  
ATOM   1356  N   LEU A  85       1.778   3.378   9.650  1.00  0.00           N  
ATOM   1357  CA  LEU A  85       1.305   4.788   9.586  1.00  0.00           C  
ATOM   1358  C   LEU A  85       0.122   4.961  10.538  1.00  0.00           C  
ATOM   1359  O   LEU A  85      -0.993   5.205  10.123  1.00  0.00           O  
ATOM   1360  CB  LEU A  85       0.866   5.102   8.155  1.00  0.00           C  
ATOM   1361  CG  LEU A  85       1.970   4.707   7.163  1.00  0.00           C  
ATOM   1362  CD1 LEU A  85       1.392   4.686   5.750  1.00  0.00           C  
ATOM   1363  CD2 LEU A  85       3.116   5.725   7.204  1.00  0.00           C  
ATOM   1364  H   LEU A  85       1.366   2.705   9.072  1.00  0.00           H  
ATOM   1365  HA  LEU A  85       2.096   5.457   9.880  1.00  0.00           H  
ATOM   1366  HB2 LEU A  85      -0.035   4.551   7.928  1.00  0.00           H  
ATOM   1367  HB3 LEU A  85       0.669   6.156   8.067  1.00  0.00           H  
ATOM   1368  HG  LEU A  85       2.344   3.724   7.411  1.00  0.00           H  
ATOM   1369 HD11 LEU A  85       1.165   5.697   5.442  1.00  0.00           H  
ATOM   1370 HD12 LEU A  85       0.491   4.093   5.738  1.00  0.00           H  
ATOM   1371 HD13 LEU A  85       2.116   4.256   5.072  1.00  0.00           H  
ATOM   1372 HD21 LEU A  85       3.917   5.389   6.563  1.00  0.00           H  
ATOM   1373 HD22 LEU A  85       3.484   5.826   8.211  1.00  0.00           H  
ATOM   1374 HD23 LEU A  85       2.758   6.681   6.856  1.00  0.00           H  
ATOM   1375  N   LYS A  86       0.360   4.838  11.816  1.00  0.00           N  
ATOM   1376  CA  LYS A  86      -0.743   4.996  12.800  1.00  0.00           C  
ATOM   1377  C   LYS A  86      -1.367   6.382  12.642  1.00  0.00           C  
ATOM   1378  O   LYS A  86      -2.550   6.569  12.843  1.00  0.00           O  
ATOM   1379  CB  LYS A  86      -0.182   4.843  14.213  1.00  0.00           C  
ATOM   1380  CG  LYS A  86       0.342   3.419  14.405  1.00  0.00           C  
ATOM   1381  CD  LYS A  86       0.794   3.231  15.855  1.00  0.00           C  
ATOM   1382  CE  LYS A  86       1.429   1.848  16.017  1.00  0.00           C  
ATOM   1383  NZ  LYS A  86       0.516   0.971  16.805  1.00  0.00           N  
ATOM   1384  H   LYS A  86       1.266   4.643  12.130  1.00  0.00           H  
ATOM   1385  HA  LYS A  86      -1.494   4.240  12.625  1.00  0.00           H  
ATOM   1386  HB2 LYS A  86       0.624   5.547  14.359  1.00  0.00           H  
ATOM   1387  HB3 LYS A  86      -0.961   5.036  14.931  1.00  0.00           H  
ATOM   1388  HG2 LYS A  86      -0.443   2.712  14.176  1.00  0.00           H  
ATOM   1389  HG3 LYS A  86       1.180   3.252  13.744  1.00  0.00           H  
ATOM   1390  HD2 LYS A  86       1.518   3.992  16.108  1.00  0.00           H  
ATOM   1391  HD3 LYS A  86      -0.059   3.312  16.511  1.00  0.00           H  
ATOM   1392  HE2 LYS A  86       1.595   1.412  15.043  1.00  0.00           H  
ATOM   1393  HE3 LYS A  86       2.372   1.943  16.534  1.00  0.00           H  
ATOM   1394  HZ1 LYS A  86       0.907   0.831  17.757  1.00  0.00           H  
ATOM   1395  HZ2 LYS A  86       0.423   0.051  16.327  1.00  0.00           H  
ATOM   1396  HZ3 LYS A  86      -0.419   1.420  16.877  1.00  0.00           H  
ATOM   1397  N   LYS A  87      -0.578   7.357  12.284  1.00  0.00           N  
ATOM   1398  CA  LYS A  87      -1.126   8.730  12.114  1.00  0.00           C  
ATOM   1399  C   LYS A  87      -2.032   8.763  10.881  1.00  0.00           C  
ATOM   1400  O   LYS A  87      -1.640   8.374   9.800  1.00  0.00           O  
ATOM   1401  CB  LYS A  87       0.028   9.720  11.931  1.00  0.00           C  
ATOM   1402  CG  LYS A  87      -0.511  11.151  11.983  1.00  0.00           C  
ATOM   1403  CD  LYS A  87       0.638  12.135  11.760  1.00  0.00           C  
ATOM   1404  CE  LYS A  87       0.137  13.564  11.973  1.00  0.00           C  
ATOM   1405  NZ  LYS A  87      -1.333  13.543  12.220  1.00  0.00           N  
ATOM   1406  H   LYS A  87       0.374   7.185  12.127  1.00  0.00           H  
ATOM   1407  HA  LYS A  87      -1.698   9.001  12.989  1.00  0.00           H  
ATOM   1408  HB2 LYS A  87       0.752   9.578  12.720  1.00  0.00           H  
ATOM   1409  HB3 LYS A  87       0.500   9.549  10.974  1.00  0.00           H  
ATOM   1410  HG2 LYS A  87      -1.255  11.284  11.212  1.00  0.00           H  
ATOM   1411  HG3 LYS A  87      -0.956  11.333  12.950  1.00  0.00           H  
ATOM   1412  HD2 LYS A  87       1.435  11.924  12.459  1.00  0.00           H  
ATOM   1413  HD3 LYS A  87       1.010  12.033  10.750  1.00  0.00           H  
ATOM   1414  HE2 LYS A  87       0.639  13.998  12.825  1.00  0.00           H  
ATOM   1415  HE3 LYS A  87       0.346  14.154  11.093  1.00  0.00           H  
ATOM   1416  HZ1 LYS A  87      -1.707  14.511  12.168  1.00  0.00           H  
ATOM   1417  HZ2 LYS A  87      -1.519  13.147  13.164  1.00  0.00           H  
ATOM   1418  HZ3 LYS A  87      -1.798  12.955  11.499  1.00  0.00           H  
ATOM   1419  N   GLU A  88      -3.242   9.219  11.041  1.00  0.00           N  
ATOM   1420  CA  GLU A  88      -4.182   9.274   9.888  1.00  0.00           C  
ATOM   1421  C   GLU A  88      -3.663  10.256   8.835  1.00  0.00           C  
ATOM   1422  O   GLU A  88      -3.934  10.119   7.659  1.00  0.00           O  
ATOM   1423  CB  GLU A  88      -5.556   9.730  10.374  1.00  0.00           C  
ATOM   1424  CG  GLU A  88      -6.134   8.684  11.328  1.00  0.00           C  
ATOM   1425  CD  GLU A  88      -7.538   9.108  11.763  1.00  0.00           C  
ATOM   1426  OE1 GLU A  88      -7.917  10.228  11.461  1.00  0.00           O  
ATOM   1427  OE2 GLU A  88      -8.211   8.306  12.389  1.00  0.00           O  
ATOM   1428  H   GLU A  88      -3.536   9.523  11.925  1.00  0.00           H  
ATOM   1429  HA  GLU A  88      -4.268   8.294   9.449  1.00  0.00           H  
ATOM   1430  HB2 GLU A  88      -5.456  10.671  10.888  1.00  0.00           H  
ATOM   1431  HB3 GLU A  88      -6.217   9.848   9.529  1.00  0.00           H  
ATOM   1432  HG2 GLU A  88      -6.185   7.728  10.826  1.00  0.00           H  
ATOM   1433  HG3 GLU A  88      -5.500   8.600  12.198  1.00  0.00           H  
ATOM   1434  N   LYS A  89      -2.933  11.256   9.249  1.00  0.00           N  
ATOM   1435  CA  LYS A  89      -2.417  12.253   8.268  1.00  0.00           C  
ATOM   1436  C   LYS A  89      -1.611  11.544   7.182  1.00  0.00           C  
ATOM   1437  O   LYS A  89      -1.849  11.722   6.004  1.00  0.00           O  
ATOM   1438  CB  LYS A  89      -1.508  13.246   8.991  1.00  0.00           C  
ATOM   1439  CG  LYS A  89      -1.159  14.399   8.048  1.00  0.00           C  
ATOM   1440  CD  LYS A  89      -0.201  15.362   8.752  1.00  0.00           C  
ATOM   1441  CE  LYS A  89       0.034  16.587   7.865  1.00  0.00           C  
ATOM   1442  NZ  LYS A  89      -0.294  16.247   6.452  1.00  0.00           N  
ATOM   1443  H   LYS A  89      -2.735  11.357  10.203  1.00  0.00           H  
ATOM   1444  HA  LYS A  89      -3.242  12.781   7.820  1.00  0.00           H  
ATOM   1445  HB2 LYS A  89      -2.015  13.627   9.862  1.00  0.00           H  
ATOM   1446  HB3 LYS A  89      -0.601  12.746   9.293  1.00  0.00           H  
ATOM   1447  HG2 LYS A  89      -0.688  14.007   7.159  1.00  0.00           H  
ATOM   1448  HG3 LYS A  89      -2.060  14.927   7.775  1.00  0.00           H  
ATOM   1449  HD2 LYS A  89      -0.631  15.675   9.692  1.00  0.00           H  
ATOM   1450  HD3 LYS A  89       0.740  14.866   8.933  1.00  0.00           H  
ATOM   1451  HE2 LYS A  89      -0.598  17.398   8.197  1.00  0.00           H  
ATOM   1452  HE3 LYS A  89       1.069  16.887   7.933  1.00  0.00           H  
ATOM   1453  HZ1 LYS A  89      -1.202  15.743   6.418  1.00  0.00           H  
ATOM   1454  HZ2 LYS A  89       0.455  15.641   6.059  1.00  0.00           H  
ATOM   1455  HZ3 LYS A  89      -0.364  17.121   5.892  1.00  0.00           H  
ATOM   1456  N   ASP A  90      -0.659  10.746   7.566  1.00  0.00           N  
ATOM   1457  CA  ASP A  90       0.159  10.032   6.550  1.00  0.00           C  
ATOM   1458  C   ASP A  90      -0.724   9.043   5.791  1.00  0.00           C  
ATOM   1459  O   ASP A  90      -0.713   8.985   4.578  1.00  0.00           O  
ATOM   1460  CB  ASP A  90       1.284   9.267   7.246  1.00  0.00           C  
ATOM   1461  CG  ASP A  90       2.186  10.250   7.994  1.00  0.00           C  
ATOM   1462  OD1 ASP A  90       2.129  11.429   7.686  1.00  0.00           O  
ATOM   1463  OD2 ASP A  90       2.918   9.806   8.864  1.00  0.00           O  
ATOM   1464  H   ASP A  90      -0.481  10.621   8.521  1.00  0.00           H  
ATOM   1465  HA  ASP A  90       0.583  10.745   5.857  1.00  0.00           H  
ATOM   1466  HB2 ASP A  90       0.861   8.554   7.940  1.00  0.00           H  
ATOM   1467  HB3 ASP A  90       1.864   8.745   6.507  1.00  0.00           H  
ATOM   1468  N   ARG A  91      -1.489   8.261   6.502  1.00  0.00           N  
ATOM   1469  CA  ARG A  91      -2.375   7.270   5.831  1.00  0.00           C  
ATOM   1470  C   ARG A  91      -3.320   7.979   4.857  1.00  0.00           C  
ATOM   1471  O   ARG A  91      -3.568   7.505   3.766  1.00  0.00           O  
ATOM   1472  CB  ARG A  91      -3.200   6.534   6.888  1.00  0.00           C  
ATOM   1473  CG  ARG A  91      -4.019   5.428   6.220  1.00  0.00           C  
ATOM   1474  CD  ARG A  91      -4.953   4.789   7.250  1.00  0.00           C  
ATOM   1475  NE  ARG A  91      -4.148   4.227   8.370  1.00  0.00           N  
ATOM   1476  CZ  ARG A  91      -4.747   3.737   9.421  1.00  0.00           C  
ATOM   1477  NH1 ARG A  91      -6.051   3.732   9.485  1.00  0.00           N  
ATOM   1478  NH2 ARG A  91      -4.045   3.249  10.406  1.00  0.00           N  
ATOM   1479  H   ARG A  91      -1.474   8.321   7.482  1.00  0.00           H  
ATOM   1480  HA  ARG A  91      -1.771   6.559   5.290  1.00  0.00           H  
ATOM   1481  HB2 ARG A  91      -2.538   6.097   7.622  1.00  0.00           H  
ATOM   1482  HB3 ARG A  91      -3.867   7.229   7.373  1.00  0.00           H  
ATOM   1483  HG2 ARG A  91      -4.605   5.851   5.416  1.00  0.00           H  
ATOM   1484  HG3 ARG A  91      -3.354   4.676   5.824  1.00  0.00           H  
ATOM   1485  HD2 ARG A  91      -5.631   5.537   7.633  1.00  0.00           H  
ATOM   1486  HD3 ARG A  91      -5.517   3.998   6.781  1.00  0.00           H  
ATOM   1487  HE  ARG A  91      -3.170   4.228   8.320  1.00  0.00           H  
ATOM   1488 HH11 ARG A  91      -6.590   4.105   8.729  1.00  0.00           H  
ATOM   1489 HH12 ARG A  91      -6.511   3.356  10.288  1.00  0.00           H  
ATOM   1490 HH21 ARG A  91      -3.046   3.252  10.357  1.00  0.00           H  
ATOM   1491 HH22 ARG A  91      -4.504   2.873  11.210  1.00  0.00           H  
ATOM   1492  N   ASN A  92      -3.862   9.102   5.243  1.00  0.00           N  
ATOM   1493  CA  ASN A  92      -4.800   9.822   4.336  1.00  0.00           C  
ATOM   1494  C   ASN A  92      -4.050  10.378   3.127  1.00  0.00           C  
ATOM   1495  O   ASN A  92      -4.403  10.119   1.993  1.00  0.00           O  
ATOM   1496  CB  ASN A  92      -5.453  10.977   5.096  1.00  0.00           C  
ATOM   1497  CG  ASN A  92      -6.329  10.425   6.221  1.00  0.00           C  
ATOM   1498  OD1 ASN A  92      -6.543   9.233   6.312  1.00  0.00           O  
ATOM   1499  ND2 ASN A  92      -6.859  11.251   7.080  1.00  0.00           N  
ATOM   1500  H   ASN A  92      -3.660   9.467   6.127  1.00  0.00           H  
ATOM   1501  HA  ASN A  92      -5.564   9.142   4.000  1.00  0.00           H  
ATOM   1502  HB2 ASN A  92      -4.685  11.613   5.515  1.00  0.00           H  
ATOM   1503  HB3 ASN A  92      -6.061  11.550   4.419  1.00  0.00           H  
ATOM   1504 HD21 ASN A  92      -6.693  12.214   6.999  1.00  0.00           H  
ATOM   1505 HD22 ASN A  92      -7.423  10.910   7.805  1.00  0.00           H  
ATOM   1506  N   ASP A  93      -3.023  11.146   3.355  1.00  0.00           N  
ATOM   1507  CA  ASP A  93      -2.258  11.724   2.215  1.00  0.00           C  
ATOM   1508  C   ASP A  93      -1.643  10.598   1.387  1.00  0.00           C  
ATOM   1509  O   ASP A  93      -1.639  10.635   0.173  1.00  0.00           O  
ATOM   1510  CB  ASP A  93      -1.148  12.628   2.752  1.00  0.00           C  
ATOM   1511  CG  ASP A  93      -1.768  13.847   3.436  1.00  0.00           C  
ATOM   1512  OD1 ASP A  93      -2.957  14.060   3.259  1.00  0.00           O  
ATOM   1513  OD2 ASP A  93      -1.045  14.548   4.125  1.00  0.00           O  
ATOM   1514  H   ASP A  93      -2.759  11.346   4.277  1.00  0.00           H  
ATOM   1515  HA  ASP A  93      -2.924  12.303   1.594  1.00  0.00           H  
ATOM   1516  HB2 ASP A  93      -0.551  12.079   3.466  1.00  0.00           H  
ATOM   1517  HB3 ASP A  93      -0.523  12.955   1.935  1.00  0.00           H  
ATOM   1518  N   LEU A  94      -1.123   9.597   2.036  1.00  0.00           N  
ATOM   1519  CA  LEU A  94      -0.502   8.463   1.297  1.00  0.00           C  
ATOM   1520  C   LEU A  94      -1.471   7.942   0.243  1.00  0.00           C  
ATOM   1521  O   LEU A  94      -1.183   7.932  -0.937  1.00  0.00           O  
ATOM   1522  CB  LEU A  94      -0.192   7.344   2.291  1.00  0.00           C  
ATOM   1523  CG  LEU A  94       0.317   6.105   1.549  1.00  0.00           C  
ATOM   1524  CD1 LEU A  94       1.527   6.473   0.690  1.00  0.00           C  
ATOM   1525  CD2 LEU A  94       0.727   5.045   2.572  1.00  0.00           C  
ATOM   1526  H   LEU A  94      -1.142   9.589   3.014  1.00  0.00           H  
ATOM   1527  HA  LEU A  94       0.408   8.792   0.825  1.00  0.00           H  
ATOM   1528  HB2 LEU A  94       0.559   7.681   2.986  1.00  0.00           H  
ATOM   1529  HB3 LEU A  94      -1.090   7.088   2.833  1.00  0.00           H  
ATOM   1530  HG  LEU A  94      -0.467   5.713   0.920  1.00  0.00           H  
ATOM   1531 HD11 LEU A  94       2.075   7.274   1.163  1.00  0.00           H  
ATOM   1532 HD12 LEU A  94       1.190   6.794  -0.284  1.00  0.00           H  
ATOM   1533 HD13 LEU A  94       2.168   5.611   0.584  1.00  0.00           H  
ATOM   1534 HD21 LEU A  94       1.773   5.166   2.815  1.00  0.00           H  
ATOM   1535 HD22 LEU A  94       0.562   4.062   2.158  1.00  0.00           H  
ATOM   1536 HD23 LEU A  94       0.135   5.162   3.468  1.00  0.00           H  
ATOM   1537  N   ILE A  95      -2.613   7.503   0.670  1.00  0.00           N  
ATOM   1538  CA  ILE A  95      -3.615   6.969  -0.281  1.00  0.00           C  
ATOM   1539  C   ILE A  95      -4.116   8.072  -1.210  1.00  0.00           C  
ATOM   1540  O   ILE A  95      -4.448   7.826  -2.353  1.00  0.00           O  
ATOM   1541  CB  ILE A  95      -4.771   6.384   0.512  1.00  0.00           C  
ATOM   1542  CG1 ILE A  95      -4.254   5.189   1.313  1.00  0.00           C  
ATOM   1543  CG2 ILE A  95      -5.869   5.941  -0.446  1.00  0.00           C  
ATOM   1544  CD1 ILE A  95      -5.370   4.640   2.208  1.00  0.00           C  
ATOM   1545  H   ILE A  95      -2.811   7.518   1.627  1.00  0.00           H  
ATOM   1546  HA  ILE A  95      -3.161   6.188  -0.870  1.00  0.00           H  
ATOM   1547  HB  ILE A  95      -5.160   7.131   1.187  1.00  0.00           H  
ATOM   1548 HG12 ILE A  95      -3.916   4.418   0.633  1.00  0.00           H  
ATOM   1549 HG13 ILE A  95      -3.426   5.507   1.929  1.00  0.00           H  
ATOM   1550 HG21 ILE A  95      -5.467   5.883  -1.444  1.00  0.00           H  
ATOM   1551 HG22 ILE A  95      -6.672   6.661  -0.422  1.00  0.00           H  
ATOM   1552 HG23 ILE A  95      -6.240   4.974  -0.147  1.00  0.00           H  
ATOM   1553 HD11 ILE A  95      -5.181   4.922   3.233  1.00  0.00           H  
ATOM   1554 HD12 ILE A  95      -5.397   3.564   2.129  1.00  0.00           H  
ATOM   1555 HD13 ILE A  95      -6.318   5.047   1.891  1.00  0.00           H  
ATOM   1556  N   THR A  96      -4.177   9.283  -0.740  1.00  0.00           N  
ATOM   1557  CA  THR A  96      -4.658  10.383  -1.609  1.00  0.00           C  
ATOM   1558  C   THR A  96      -3.838  10.395  -2.898  1.00  0.00           C  
ATOM   1559  O   THR A  96      -4.364  10.560  -3.981  1.00  0.00           O  
ATOM   1560  CB  THR A  96      -4.486  11.710  -0.871  1.00  0.00           C  
ATOM   1561  OG1 THR A  96      -5.120  11.628   0.398  1.00  0.00           O  
ATOM   1562  CG2 THR A  96      -5.119  12.830  -1.686  1.00  0.00           C  
ATOM   1563  H   THR A  96      -3.908   9.472   0.181  1.00  0.00           H  
ATOM   1564  HA  THR A  96      -5.700  10.231  -1.843  1.00  0.00           H  
ATOM   1565  HB  THR A  96      -3.435  11.914  -0.737  1.00  0.00           H  
ATOM   1566  HG1 THR A  96      -4.438  11.511   1.063  1.00  0.00           H  
ATOM   1567 HG21 THR A  96      -6.193  12.751  -1.626  1.00  0.00           H  
ATOM   1568 HG22 THR A  96      -4.807  12.743  -2.715  1.00  0.00           H  
ATOM   1569 HG23 THR A  96      -4.805  13.784  -1.291  1.00  0.00           H  
ATOM   1570  N   TYR A  97      -2.551  10.212  -2.790  1.00  0.00           N  
ATOM   1571  CA  TYR A  97      -1.692  10.199  -4.005  1.00  0.00           C  
ATOM   1572  C   TYR A  97      -1.890   8.884  -4.764  1.00  0.00           C  
ATOM   1573  O   TYR A  97      -2.034   8.867  -5.971  1.00  0.00           O  
ATOM   1574  CB  TYR A  97      -0.228  10.345  -3.588  1.00  0.00           C  
ATOM   1575  CG  TYR A  97       0.660  10.186  -4.796  1.00  0.00           C  
ATOM   1576  CD1 TYR A  97       0.826  11.246  -5.694  1.00  0.00           C  
ATOM   1577  CD2 TYR A  97       1.314   8.971  -5.016  1.00  0.00           C  
ATOM   1578  CE1 TYR A  97       1.652  11.088  -6.815  1.00  0.00           C  
ATOM   1579  CE2 TYR A  97       2.136   8.811  -6.135  1.00  0.00           C  
ATOM   1580  CZ  TYR A  97       2.306   9.869  -7.036  1.00  0.00           C  
ATOM   1581  OH  TYR A  97       3.118   9.711  -8.140  1.00  0.00           O  
ATOM   1582  H   TYR A  97      -2.150  10.069  -1.909  1.00  0.00           H  
ATOM   1583  HA  TYR A  97      -1.966  11.022  -4.644  1.00  0.00           H  
ATOM   1584  HB2 TYR A  97      -0.075  11.321  -3.154  1.00  0.00           H  
ATOM   1585  HB3 TYR A  97       0.016   9.585  -2.860  1.00  0.00           H  
ATOM   1586  HD1 TYR A  97       0.321  12.185  -5.523  1.00  0.00           H  
ATOM   1587  HD2 TYR A  97       1.185   8.158  -4.321  1.00  0.00           H  
ATOM   1588  HE1 TYR A  97       1.782  11.904  -7.509  1.00  0.00           H  
ATOM   1589  HE2 TYR A  97       2.638   7.870  -6.302  1.00  0.00           H  
ATOM   1590  HH  TYR A  97       3.431  10.580  -8.405  1.00  0.00           H  
ATOM   1591  N   LEU A  98      -1.893   7.783  -4.065  1.00  0.00           N  
ATOM   1592  CA  LEU A  98      -2.076   6.466  -4.743  1.00  0.00           C  
ATOM   1593  C   LEU A  98      -3.434   6.433  -5.445  1.00  0.00           C  
ATOM   1594  O   LEU A  98      -3.549   6.011  -6.579  1.00  0.00           O  
ATOM   1595  CB  LEU A  98      -2.030   5.355  -3.695  1.00  0.00           C  
ATOM   1596  CG  LEU A  98      -0.703   5.417  -2.935  1.00  0.00           C  
ATOM   1597  CD1 LEU A  98      -0.721   4.408  -1.786  1.00  0.00           C  
ATOM   1598  CD2 LEU A  98       0.443   5.074  -3.883  1.00  0.00           C  
ATOM   1599  H   LEU A  98      -1.773   7.821  -3.095  1.00  0.00           H  
ATOM   1600  HA  LEU A  98      -1.292   6.316  -5.465  1.00  0.00           H  
ATOM   1601  HB2 LEU A  98      -2.848   5.483  -3.004  1.00  0.00           H  
ATOM   1602  HB3 LEU A  98      -2.118   4.396  -4.181  1.00  0.00           H  
ATOM   1603  HG  LEU A  98      -0.559   6.413  -2.541  1.00  0.00           H  
ATOM   1604 HD11 LEU A  98      -1.064   3.452  -2.153  1.00  0.00           H  
ATOM   1605 HD12 LEU A  98      -1.387   4.755  -1.011  1.00  0.00           H  
ATOM   1606 HD13 LEU A  98       0.276   4.302  -1.384  1.00  0.00           H  
ATOM   1607 HD21 LEU A  98       1.294   4.741  -3.309  1.00  0.00           H  
ATOM   1608 HD22 LEU A  98       0.712   5.949  -4.452  1.00  0.00           H  
ATOM   1609 HD23 LEU A  98       0.131   4.289  -4.554  1.00  0.00           H  
ATOM   1610  N   LYS A  99      -4.460   6.879  -4.778  1.00  0.00           N  
ATOM   1611  CA  LYS A  99      -5.812   6.880  -5.401  1.00  0.00           C  
ATOM   1612  C   LYS A  99      -5.799   7.770  -6.644  1.00  0.00           C  
ATOM   1613  O   LYS A  99      -6.404   7.459  -7.650  1.00  0.00           O  
ATOM   1614  CB  LYS A  99      -6.831   7.407  -4.391  1.00  0.00           C  
ATOM   1615  CG  LYS A  99      -8.232   7.388  -5.009  1.00  0.00           C  
ATOM   1616  CD  LYS A  99      -9.225   8.034  -4.041  1.00  0.00           C  
ATOM   1617  CE  LYS A  99     -10.651   7.823  -4.554  1.00  0.00           C  
ATOM   1618  NZ  LYS A  99     -10.857   8.623  -5.793  1.00  0.00           N  
ATOM   1619  H   LYS A  99      -4.340   7.215  -3.867  1.00  0.00           H  
ATOM   1620  HA  LYS A  99      -6.076   5.876  -5.684  1.00  0.00           H  
ATOM   1621  HB2 LYS A  99      -6.819   6.778  -3.512  1.00  0.00           H  
ATOM   1622  HB3 LYS A  99      -6.573   8.410  -4.115  1.00  0.00           H  
ATOM   1623  HG2 LYS A  99      -8.226   7.940  -5.938  1.00  0.00           H  
ATOM   1624  HG3 LYS A  99      -8.530   6.368  -5.197  1.00  0.00           H  
ATOM   1625  HD2 LYS A  99      -9.122   7.584  -3.064  1.00  0.00           H  
ATOM   1626  HD3 LYS A  99      -9.024   9.092  -3.972  1.00  0.00           H  
ATOM   1627  HE2 LYS A  99     -10.804   6.775  -4.771  1.00  0.00           H  
ATOM   1628  HE3 LYS A  99     -11.356   8.140  -3.799  1.00  0.00           H  
ATOM   1629  HZ1 LYS A  99     -11.758   9.136  -5.730  1.00  0.00           H  
ATOM   1630  HZ2 LYS A  99     -10.876   7.987  -6.617  1.00  0.00           H  
ATOM   1631  HZ3 LYS A  99     -10.079   9.305  -5.900  1.00  0.00           H  
ATOM   1632  N   LYS A 100      -5.111   8.877  -6.581  1.00  0.00           N  
ATOM   1633  CA  LYS A 100      -5.054   9.789  -7.758  1.00  0.00           C  
ATOM   1634  C   LYS A 100      -4.465   9.037  -8.946  1.00  0.00           C  
ATOM   1635  O   LYS A 100      -4.938   9.132 -10.061  1.00  0.00           O  
ATOM   1636  CB  LYS A 100      -4.155  10.978  -7.428  1.00  0.00           C  
ATOM   1637  CG  LYS A 100      -4.294  12.045  -8.516  1.00  0.00           C  
ATOM   1638  CD  LYS A 100      -3.347  13.208  -8.215  1.00  0.00           C  
ATOM   1639  CE  LYS A 100      -3.600  14.342  -9.211  1.00  0.00           C  
ATOM   1640  NZ  LYS A 100      -3.849  13.768 -10.564  1.00  0.00           N  
ATOM   1641  H   LYS A 100      -4.629   9.106  -5.760  1.00  0.00           H  
ATOM   1642  HA  LYS A 100      -6.046  10.137  -8.001  1.00  0.00           H  
ATOM   1643  HB2 LYS A 100      -4.440  11.388  -6.475  1.00  0.00           H  
ATOM   1644  HB3 LYS A 100      -3.128  10.648  -7.383  1.00  0.00           H  
ATOM   1645  HG2 LYS A 100      -4.045  11.615  -9.476  1.00  0.00           H  
ATOM   1646  HG3 LYS A 100      -5.311  12.407  -8.537  1.00  0.00           H  
ATOM   1647  HD2 LYS A 100      -3.522  13.564  -7.210  1.00  0.00           H  
ATOM   1648  HD3 LYS A 100      -2.325  12.873  -8.305  1.00  0.00           H  
ATOM   1649  HE2 LYS A 100      -4.461  14.912  -8.897  1.00  0.00           H  
ATOM   1650  HE3 LYS A 100      -2.734  14.987  -9.248  1.00  0.00           H  
ATOM   1651  HZ1 LYS A 100      -4.743  13.237 -10.556  1.00  0.00           H  
ATOM   1652  HZ2 LYS A 100      -3.068  13.130 -10.819  1.00  0.00           H  
ATOM   1653  HZ3 LYS A 100      -3.912  14.537 -11.261  1.00  0.00           H  
ATOM   1654  N   ALA A 101      -3.433   8.283  -8.705  1.00  0.00           N  
ATOM   1655  CA  ALA A 101      -2.798   7.507  -9.806  1.00  0.00           C  
ATOM   1656  C   ALA A 101      -3.759   6.410 -10.246  1.00  0.00           C  
ATOM   1657  O   ALA A 101      -4.055   6.256 -11.415  1.00  0.00           O  
ATOM   1658  CB  ALA A 101      -1.495   6.879  -9.306  1.00  0.00           C  
ATOM   1659  H   ALA A 101      -3.084   8.224  -7.795  1.00  0.00           H  
ATOM   1660  HA  ALA A 101      -2.590   8.163 -10.638  1.00  0.00           H  
ATOM   1661  HB1 ALA A 101      -1.695   5.886  -8.932  1.00  0.00           H  
ATOM   1662  HB2 ALA A 101      -1.084   7.486  -8.513  1.00  0.00           H  
ATOM   1663  HB3 ALA A 101      -0.786   6.823 -10.119  1.00  0.00           H  
ATOM   1664  N   THR A 102      -4.268   5.658  -9.312  1.00  0.00           N  
ATOM   1665  CA  THR A 102      -5.232   4.585  -9.664  1.00  0.00           C  
ATOM   1666  C   THR A 102      -6.467   5.238 -10.281  1.00  0.00           C  
ATOM   1667  O   THR A 102      -7.129   4.672 -11.127  1.00  0.00           O  
ATOM   1668  CB  THR A 102      -5.630   3.814  -8.403  1.00  0.00           C  
ATOM   1669  OG1 THR A 102      -4.460   3.351  -7.745  1.00  0.00           O  
ATOM   1670  CG2 THR A 102      -6.508   2.621  -8.785  1.00  0.00           C  
ATOM   1671  H   THR A 102      -4.027   5.811  -8.373  1.00  0.00           H  
ATOM   1672  HA  THR A 102      -4.781   3.911 -10.378  1.00  0.00           H  
ATOM   1673  HB  THR A 102      -6.183   4.464  -7.742  1.00  0.00           H  
ATOM   1674  HG1 THR A 102      -3.903   2.920  -8.398  1.00  0.00           H  
ATOM   1675 HG21 THR A 102      -7.284   2.493  -8.046  1.00  0.00           H  
ATOM   1676 HG22 THR A 102      -5.901   1.727  -8.829  1.00  0.00           H  
ATOM   1677 HG23 THR A 102      -6.956   2.798  -9.752  1.00  0.00           H  
ATOM   1678  N   GLU A 103      -6.778   6.433  -9.854  1.00  0.00           N  
ATOM   1679  CA  GLU A 103      -7.969   7.134 -10.408  1.00  0.00           C  
ATOM   1680  C   GLU A 103      -7.569   7.899 -11.672  1.00  0.00           C  
ATOM   1681  O   GLU A 103      -7.463   9.109 -11.670  1.00  0.00           O  
ATOM   1682  CB  GLU A 103      -8.512   8.117  -9.368  1.00  0.00           C  
ATOM   1683  CG  GLU A 103      -9.814   8.735  -9.881  1.00  0.00           C  
ATOM   1684  CD  GLU A 103     -10.304   9.790  -8.887  1.00  0.00           C  
ATOM   1685  OE1 GLU A 103      -9.625  10.004  -7.896  1.00  0.00           O  
ATOM   1686  OE2 GLU A 103     -11.350  10.368  -9.134  1.00  0.00           O  
ATOM   1687  H   GLU A 103      -6.223   6.870  -9.170  1.00  0.00           H  
ATOM   1688  HA  GLU A 103      -8.730   6.411 -10.651  1.00  0.00           H  
ATOM   1689  HB2 GLU A 103      -8.701   7.593  -8.442  1.00  0.00           H  
ATOM   1690  HB3 GLU A 103      -7.787   8.899  -9.198  1.00  0.00           H  
ATOM   1691  HG2 GLU A 103      -9.639   9.198 -10.841  1.00  0.00           H  
ATOM   1692  HG3 GLU A 103     -10.563   7.965  -9.982  1.00  0.00           H  
TER    1693      GLU A 103                                                      
HETATM 1694 FE   HEC A 104       4.956  -2.607   1.927  1.00  0.00          FE  
HETATM 1695  CHA HEC A 104       3.062  -5.358   1.370  1.00  0.00           C  
HETATM 1696  CHB HEC A 104       2.240  -0.642   1.474  1.00  0.00           C  
HETATM 1697  CHC HEC A 104       6.843   0.147   2.497  1.00  0.00           C  
HETATM 1698  CHD HEC A 104       7.692  -4.562   2.282  1.00  0.00           C  
HETATM 1699  NA  HEC A 104       3.062  -2.929   1.520  1.00  0.00           N  
HETATM 1700  C1A HEC A 104       2.425  -4.140   1.318  1.00  0.00           C  
HETATM 1701  C2A HEC A 104       1.003  -3.954   1.073  1.00  0.00           C  
HETATM 1702  C3A HEC A 104       0.795  -2.618   1.066  1.00  0.00           C  
HETATM 1703  C4A HEC A 104       2.057  -1.997   1.376  1.00  0.00           C  
HETATM 1704  CMA HEC A 104      -0.474  -1.924   0.697  1.00  0.00           C  
HETATM 1705  CAA HEC A 104      -0.071  -4.999   1.064  1.00  0.00           C  
HETATM 1706  CBA HEC A 104      -0.980  -4.886  -0.163  1.00  0.00           C  
HETATM 1707  CGA HEC A 104      -0.914  -6.183  -0.972  1.00  0.00           C  
HETATM 1708  O1A HEC A 104      -0.031  -6.292  -1.807  1.00  0.00           O  
HETATM 1709  O2A HEC A 104      -1.750  -7.042  -0.745  1.00  0.00           O  
HETATM 1710  NB  HEC A 104       4.617  -0.675   1.970  1.00  0.00           N  
HETATM 1711  C1B HEC A 104       3.429  -0.020   1.744  1.00  0.00           C  
HETATM 1712  C2B HEC A 104       3.568   1.405   1.881  1.00  0.00           C  
HETATM 1713  C3B HEC A 104       4.871   1.648   2.134  1.00  0.00           C  
HETATM 1714  C4B HEC A 104       5.511   0.348   2.232  1.00  0.00           C  
HETATM 1715  CMB HEC A 104       2.459   2.388   1.966  1.00  0.00           C  
HETATM 1716  CAB HEC A 104       5.517   3.001   2.169  1.00  0.00           C  
HETATM 1717  CBB HEC A 104       4.991   3.870   3.312  1.00  0.00           C  
HETATM 1718  NC  HEC A 104       6.843  -2.280   2.324  1.00  0.00           N  
HETATM 1719  C1C HEC A 104       7.466  -1.069   2.535  1.00  0.00           C  
HETATM 1720  C2C HEC A 104       8.866  -1.230   2.798  1.00  0.00           C  
HETATM 1721  C3C HEC A 104       9.134  -2.545   2.668  1.00  0.00           C  
HETATM 1722  C4C HEC A 104       7.863  -3.201   2.428  1.00  0.00           C  
HETATM 1723  CMC HEC A 104       9.782  -0.186   3.337  1.00  0.00           C  
HETATM 1724  CAC HEC A 104      10.490  -3.141   2.543  1.00  0.00           C  
HETATM 1725  CBC HEC A 104      11.238  -3.227   3.874  1.00  0.00           C  
HETATM 1726  ND  HEC A 104       5.298  -4.532   1.858  1.00  0.00           N  
HETATM 1727  C1D HEC A 104       6.499  -5.184   2.013  1.00  0.00           C  
HETATM 1728  C2D HEC A 104       6.347  -6.614   1.896  1.00  0.00           C  
HETATM 1729  C3D HEC A 104       5.044  -6.836   1.601  1.00  0.00           C  
HETATM 1730  C4D HEC A 104       4.398  -5.547   1.620  1.00  0.00           C  
HETATM 1731  CMD HEC A 104       7.360  -7.639   2.268  1.00  0.00           C  
HETATM 1732  CAD HEC A 104       4.420  -8.135   1.204  1.00  0.00           C  
HETATM 1733  CBD HEC A 104       3.752  -8.836   2.386  1.00  0.00           C  
HETATM 1734  CGD HEC A 104       2.669  -9.776   1.866  1.00  0.00           C  
HETATM 1735  O1D HEC A 104       2.944 -10.500   0.922  1.00  0.00           O  
HETATM 1736  O2D HEC A 104       1.581  -9.760   2.418  1.00  0.00           O  
HETATM 1737  HHA HEC A 104       2.466  -6.246   1.203  1.00  0.00           H  
HETATM 1738  HHB HEC A 104       1.371  -0.006   1.322  1.00  0.00           H  
HETATM 1739  HHC HEC A 104       7.457   1.017   2.713  1.00  0.00           H  
HETATM 1740  HHD HEC A 104       8.562  -5.199   2.405  1.00  0.00           H  
HETATM 1741 HMA1 HEC A 104      -1.306  -2.596   0.836  1.00  0.00           H  
HETATM 1742 HMA2 HEC A 104      -0.428  -1.616  -0.337  1.00  0.00           H  
HETATM 1743 HMA3 HEC A 104      -0.609  -1.058   1.326  1.00  0.00           H  
HETATM 1744 HAA1 HEC A 104       0.373  -5.975   1.069  1.00  0.00           H  
HETATM 1745 HAA2 HEC A 104      -0.671  -4.888   1.957  1.00  0.00           H  
HETATM 1746 HBA1 HEC A 104      -0.651  -4.063  -0.780  1.00  0.00           H  
HETATM 1747 HBA2 HEC A 104      -1.996  -4.713   0.157  1.00  0.00           H  
HETATM 1748 HMB1 HEC A 104       1.776   2.231   1.144  1.00  0.00           H  
HETATM 1749 HMB2 HEC A 104       1.935   2.259   2.902  1.00  0.00           H  
HETATM 1750 HMB3 HEC A 104       2.864   3.387   1.914  1.00  0.00           H  
HETATM 1751  HAB HEC A 104       6.579   2.907   2.269  1.00  0.00           H  
HETATM 1752 HBB1 HEC A 104       4.605   4.796   2.913  1.00  0.00           H  
HETATM 1753 HBB2 HEC A 104       5.793   4.083   4.003  1.00  0.00           H  
HETATM 1754 HBB3 HEC A 104       4.200   3.344   3.829  1.00  0.00           H  
HETATM 1755 HMC1 HEC A 104       9.840   0.637   2.640  1.00  0.00           H  
HETATM 1756 HMC2 HEC A 104       9.401   0.169   4.285  1.00  0.00           H  
HETATM 1757 HMC3 HEC A 104      10.766  -0.605   3.481  1.00  0.00           H  
HETATM 1758  HAC HEC A 104      10.418  -4.120   2.105  1.00  0.00           H  
HETATM 1759 HBC1 HEC A 104      10.759  -2.588   4.598  1.00  0.00           H  
HETATM 1760 HBC2 HEC A 104      11.225  -4.248   4.228  1.00  0.00           H  
HETATM 1761 HBC3 HEC A 104      12.261  -2.908   3.733  1.00  0.00           H  
HETATM 1762 HMD1 HEC A 104       7.674  -7.480   3.290  1.00  0.00           H  
HETATM 1763 HMD2 HEC A 104       8.214  -7.555   1.613  1.00  0.00           H  
HETATM 1764 HMD3 HEC A 104       6.931  -8.624   2.175  1.00  0.00           H  
HETATM 1765 HAD1 HEC A 104       5.173  -8.786   0.793  1.00  0.00           H  
HETATM 1766 HAD2 HEC A 104       3.679  -7.950   0.444  1.00  0.00           H  
HETATM 1767 HBD1 HEC A 104       3.308  -8.100   3.038  1.00  0.00           H  
HETATM 1768 HBD2 HEC A 104       4.491  -9.404   2.932  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A  -5     -14.936  10.610  -0.680  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -15.170  10.985   0.744  1.00  0.00           C  
ATOM      3  C   THR A  -5     -15.285   9.717   1.592  1.00  0.00           C  
ATOM      4  O   THR A  -5     -15.734   9.752   2.721  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -16.468  11.790   0.853  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -17.477  11.164   0.074  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -16.232  13.211   0.338  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -13.923  10.429  -0.828  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -15.244  11.389  -1.297  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -15.476   9.752  -0.906  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -14.345  11.583   1.099  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -16.780  11.833   1.884  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -17.623  10.284   0.429  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -15.752  13.798   1.108  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -17.179  13.662   0.080  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -15.599  13.178  -0.536  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -14.880   8.597   1.060  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -14.964   7.328   1.837  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -14.095   7.441   3.091  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -14.404   6.881   4.124  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -14.465   6.167   0.974  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -15.402   5.973  -0.219  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -16.797   5.592   0.280  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -16.902   5.167   1.419  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -17.737   5.727  -0.486  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -14.519   8.589   0.148  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -15.989   7.150   2.124  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -13.468   6.387   0.618  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -14.445   5.262   1.563  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -15.461   6.893  -0.783  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -15.021   5.186  -0.853  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -13.010   8.162   3.007  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -12.119   8.313   4.191  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -11.704   9.781   4.333  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -11.804  10.556   3.403  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -10.877   7.437   4.008  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -10.110   7.893   2.789  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -10.487   7.449   1.515  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -9.019   8.759   2.933  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.775   7.872   0.387  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -8.307   9.181   1.805  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -8.685   8.738   0.532  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -12.780   8.604   2.166  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -12.649   8.005   5.078  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3     -10.247   7.518   4.881  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -11.179   6.409   3.876  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -11.329   6.781   1.404  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -8.728   9.100   3.914  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3     -10.066   7.530  -0.594  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -7.466   9.849   1.916  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -8.134   9.064  -0.338  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -11.243  10.169   5.491  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -10.827  11.587   5.691  1.00  0.00           C  
ATOM     54  C   LYS A  -2      -9.528  11.850   4.928  1.00  0.00           C  
ATOM     55  O   LYS A  -2      -8.581  11.095   5.021  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -10.605  11.848   7.185  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -10.344  13.339   7.426  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -11.671  14.104   7.451  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -11.421  15.541   7.913  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -12.101  16.488   6.985  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -11.172   9.529   6.231  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -11.600  12.242   5.320  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -11.485  11.542   7.735  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2      -9.755  11.277   7.525  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2      -9.839  13.464   8.373  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2      -9.722  13.727   6.634  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -12.101  14.118   6.460  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -12.353  13.623   8.134  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -11.812  15.670   8.911  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -10.358  15.738   7.915  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -12.154  16.065   6.037  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -11.561  17.376   6.941  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -13.063  16.682   7.331  1.00  0.00           H  
ATOM     74  N   ALA A  -1      -9.476  12.915   4.174  1.00  0.00           N  
ATOM     75  CA  ALA A  -1      -8.242  13.226   3.402  1.00  0.00           C  
ATOM     76  C   ALA A  -1      -7.494  14.385   4.065  1.00  0.00           C  
ATOM     77  O   ALA A  -1      -7.775  14.760   5.186  1.00  0.00           O  
ATOM     78  CB  ALA A  -1      -8.622  13.618   1.975  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -10.251  13.508   4.113  1.00  0.00           H  
ATOM     80  HA  ALA A  -1      -7.607  12.356   3.377  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1      -7.831  14.211   1.541  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1      -9.536  14.192   1.990  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1      -8.767  12.725   1.384  1.00  0.00           H  
ATOM     84  N   GLY A   1      -6.542  14.956   3.377  1.00  0.00           N  
ATOM     85  CA  GLY A   1      -5.773  16.091   3.961  1.00  0.00           C  
ATOM     86  C   GLY A   1      -5.011  16.813   2.849  1.00  0.00           C  
ATOM     87  O   GLY A   1      -5.398  17.877   2.407  1.00  0.00           O  
ATOM     88  H   GLY A   1      -6.333  14.636   2.475  1.00  0.00           H  
ATOM     89  HA2 GLY A   1      -6.456  16.778   4.440  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      -5.071  15.714   4.688  1.00  0.00           H  
ATOM     91  N   SER A   2      -3.932  16.241   2.388  1.00  0.00           N  
ATOM     92  CA  SER A   2      -3.150  16.886   1.303  1.00  0.00           C  
ATOM     93  C   SER A   2      -2.438  15.802   0.492  1.00  0.00           C  
ATOM     94  O   SER A   2      -1.552  15.128   0.979  1.00  0.00           O  
ATOM     95  CB  SER A   2      -2.116  17.831   1.915  1.00  0.00           C  
ATOM     96  OG  SER A   2      -0.933  17.103   2.216  1.00  0.00           O  
ATOM     97  H   SER A   2      -3.641  15.383   2.751  1.00  0.00           H  
ATOM     98  HA  SER A   2      -3.815  17.440   0.661  1.00  0.00           H  
ATOM     99  HB2 SER A   2      -1.881  18.616   1.215  1.00  0.00           H  
ATOM    100  HB3 SER A   2      -2.521  18.270   2.818  1.00  0.00           H  
ATOM    101  HG  SER A   2      -0.238  17.409   1.628  1.00  0.00           H  
ATOM    102  N   ALA A   3      -2.820  15.626  -0.743  1.00  0.00           N  
ATOM    103  CA  ALA A   3      -2.169  14.586  -1.585  1.00  0.00           C  
ATOM    104  C   ALA A   3      -0.712  14.968  -1.843  1.00  0.00           C  
ATOM    105  O   ALA A   3       0.137  14.121  -2.039  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -2.912  14.474  -2.918  1.00  0.00           C  
ATOM    107  H   ALA A   3      -3.538  16.180  -1.115  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -2.206  13.634  -1.074  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -2.443  15.121  -3.645  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -3.941  14.772  -2.782  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -2.876  13.454  -3.267  1.00  0.00           H  
ATOM    112  N   LYS A   4      -0.417  16.237  -1.853  1.00  0.00           N  
ATOM    113  CA  LYS A   4       0.984  16.673  -2.109  1.00  0.00           C  
ATOM    114  C   LYS A   4       1.915  16.043  -1.071  1.00  0.00           C  
ATOM    115  O   LYS A   4       2.928  15.462  -1.406  1.00  0.00           O  
ATOM    116  CB  LYS A   4       1.056  18.196  -1.996  1.00  0.00           C  
ATOM    117  CG  LYS A   4       0.084  18.823  -2.996  1.00  0.00           C  
ATOM    118  CD  LYS A   4      -0.633  20.004  -2.337  1.00  0.00           C  
ATOM    119  CE  LYS A   4      -1.768  19.481  -1.452  1.00  0.00           C  
ATOM    120  NZ  LYS A   4      -2.030  20.455  -0.355  1.00  0.00           N  
ATOM    121  H   LYS A   4      -1.118  16.906  -1.699  1.00  0.00           H  
ATOM    122  HA  LYS A   4       1.284  16.369  -3.100  1.00  0.00           H  
ATOM    123  HB2 LYS A   4       0.791  18.497  -0.993  1.00  0.00           H  
ATOM    124  HB3 LYS A   4       2.060  18.526  -2.218  1.00  0.00           H  
ATOM    125  HG2 LYS A   4       0.630  19.169  -3.861  1.00  0.00           H  
ATOM    126  HG3 LYS A   4      -0.645  18.087  -3.301  1.00  0.00           H  
ATOM    127  HD2 LYS A   4       0.071  20.559  -1.733  1.00  0.00           H  
ATOM    128  HD3 LYS A   4      -1.041  20.649  -3.100  1.00  0.00           H  
ATOM    129  HE2 LYS A   4      -2.661  19.359  -2.046  1.00  0.00           H  
ATOM    130  HE3 LYS A   4      -1.487  18.528  -1.028  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4      -3.026  20.390  -0.064  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4      -1.828  21.418  -0.692  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4      -1.420  20.236   0.458  1.00  0.00           H  
ATOM    134  N   LYS A   5       1.580  16.149   0.186  1.00  0.00           N  
ATOM    135  CA  LYS A   5       2.445  15.551   1.237  1.00  0.00           C  
ATOM    136  C   LYS A   5       2.434  14.028   1.106  1.00  0.00           C  
ATOM    137  O   LYS A   5       3.456  13.377   1.200  1.00  0.00           O  
ATOM    138  CB  LYS A   5       1.912  15.950   2.610  1.00  0.00           C  
ATOM    139  CG  LYS A   5       2.028  17.465   2.784  1.00  0.00           C  
ATOM    140  CD  LYS A   5       1.606  17.851   4.203  1.00  0.00           C  
ATOM    141  CE  LYS A   5       1.607  19.375   4.339  1.00  0.00           C  
ATOM    142  NZ  LYS A   5       1.776  19.746   5.773  1.00  0.00           N  
ATOM    143  H   LYS A   5       0.759  16.617   0.438  1.00  0.00           H  
ATOM    144  HA  LYS A   5       3.451  15.915   1.126  1.00  0.00           H  
ATOM    145  HB2 LYS A   5       0.879  15.655   2.690  1.00  0.00           H  
ATOM    146  HB3 LYS A   5       2.487  15.457   3.376  1.00  0.00           H  
ATOM    147  HG2 LYS A   5       3.052  17.769   2.616  1.00  0.00           H  
ATOM    148  HG3 LYS A   5       1.384  17.960   2.072  1.00  0.00           H  
ATOM    149  HD2 LYS A   5       0.614  17.472   4.398  1.00  0.00           H  
ATOM    150  HD3 LYS A   5       2.301  17.428   4.913  1.00  0.00           H  
ATOM    151  HE2 LYS A   5       2.423  19.787   3.763  1.00  0.00           H  
ATOM    152  HE3 LYS A   5       0.672  19.770   3.972  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5       0.884  20.136   6.137  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5       2.528  20.458   5.860  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5       2.032  18.901   6.322  1.00  0.00           H  
ATOM    156  N   GLY A   6       1.282  13.459   0.889  1.00  0.00           N  
ATOM    157  CA  GLY A   6       1.189  11.978   0.751  1.00  0.00           C  
ATOM    158  C   GLY A   6       1.947  11.524  -0.493  1.00  0.00           C  
ATOM    159  O   GLY A   6       2.538  10.463  -0.520  1.00  0.00           O  
ATOM    160  H   GLY A   6       0.474  14.008   0.818  1.00  0.00           H  
ATOM    161  HA2 GLY A   6       1.618  11.510   1.624  1.00  0.00           H  
ATOM    162  HA3 GLY A   6       0.154  11.690   0.661  1.00  0.00           H  
ATOM    163  N   ALA A   7       1.926  12.313  -1.531  1.00  0.00           N  
ATOM    164  CA  ALA A   7       2.637  11.915  -2.777  1.00  0.00           C  
ATOM    165  C   ALA A   7       4.125  11.738  -2.482  1.00  0.00           C  
ATOM    166  O   ALA A   7       4.739  10.780  -2.902  1.00  0.00           O  
ATOM    167  CB  ALA A   7       2.451  13.000  -3.839  1.00  0.00           C  
ATOM    168  H   ALA A   7       1.437  13.161  -1.493  1.00  0.00           H  
ATOM    169  HA  ALA A   7       2.232  10.985  -3.138  1.00  0.00           H  
ATOM    170  HB1 ALA A   7       2.782  12.626  -4.797  1.00  0.00           H  
ATOM    171  HB2 ALA A   7       3.034  13.868  -3.571  1.00  0.00           H  
ATOM    172  HB3 ALA A   7       1.408  13.270  -3.898  1.00  0.00           H  
ATOM    173  N   THR A   8       4.710  12.652  -1.761  1.00  0.00           N  
ATOM    174  CA  THR A   8       6.156  12.528  -1.444  1.00  0.00           C  
ATOM    175  C   THR A   8       6.358  11.466  -0.363  1.00  0.00           C  
ATOM    176  O   THR A   8       7.380  10.812  -0.308  1.00  0.00           O  
ATOM    177  CB  THR A   8       6.681  13.871  -0.944  1.00  0.00           C  
ATOM    178  OG1 THR A   8       6.081  14.178   0.307  1.00  0.00           O  
ATOM    179  CG2 THR A   8       6.341  14.964  -1.958  1.00  0.00           C  
ATOM    180  H   THR A   8       4.200  13.416  -1.429  1.00  0.00           H  
ATOM    181  HA  THR A   8       6.693  12.242  -2.334  1.00  0.00           H  
ATOM    182  HB  THR A   8       7.748  13.813  -0.829  1.00  0.00           H  
ATOM    183  HG1 THR A   8       6.785  14.312   0.947  1.00  0.00           H  
ATOM    184 HG21 THR A   8       6.011  14.511  -2.880  1.00  0.00           H  
ATOM    185 HG22 THR A   8       7.219  15.566  -2.146  1.00  0.00           H  
ATOM    186 HG23 THR A   8       5.554  15.590  -1.563  1.00  0.00           H  
ATOM    187  N   LEU A   9       5.396  11.288   0.501  1.00  0.00           N  
ATOM    188  CA  LEU A   9       5.544  10.270   1.575  1.00  0.00           C  
ATOM    189  C   LEU A   9       5.894   8.924   0.943  1.00  0.00           C  
ATOM    190  O   LEU A   9       6.808   8.241   1.367  1.00  0.00           O  
ATOM    191  CB  LEU A   9       4.223  10.147   2.335  1.00  0.00           C  
ATOM    192  CG  LEU A   9       4.395   9.183   3.510  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       5.329   9.805   4.550  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       3.033   8.911   4.150  1.00  0.00           C  
ATOM    195  H   LEU A   9       4.579  11.825   0.446  1.00  0.00           H  
ATOM    196  HA  LEU A   9       6.328  10.568   2.252  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       3.927  11.119   2.702  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       3.462   9.768   1.669  1.00  0.00           H  
ATOM    199  HG  LEU A   9       4.820   8.255   3.155  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       6.351   9.571   4.299  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       5.098   9.403   5.525  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       5.196  10.876   4.561  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       2.791   9.710   4.835  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       3.068   7.975   4.687  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       2.276   8.856   3.382  1.00  0.00           H  
ATOM    206  N   PHE A  10       5.181   8.547  -0.077  1.00  0.00           N  
ATOM    207  CA  PHE A  10       5.471   7.256  -0.756  1.00  0.00           C  
ATOM    208  C   PHE A  10       6.850   7.329  -1.405  1.00  0.00           C  
ATOM    209  O   PHE A  10       7.645   6.413  -1.316  1.00  0.00           O  
ATOM    210  CB  PHE A  10       4.415   7.008  -1.838  1.00  0.00           C  
ATOM    211  CG  PHE A  10       4.680   5.690  -2.533  1.00  0.00           C  
ATOM    212  CD1 PHE A  10       5.711   5.587  -3.476  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       3.887   4.572  -2.240  1.00  0.00           C  
ATOM    214  CE1 PHE A  10       5.949   4.369  -4.124  1.00  0.00           C  
ATOM    215  CE2 PHE A  10       4.123   3.354  -2.893  1.00  0.00           C  
ATOM    216  CZ  PHE A  10       5.156   3.253  -3.834  1.00  0.00           C  
ATOM    217  H   PHE A  10       4.459   9.121  -0.406  1.00  0.00           H  
ATOM    218  HA  PHE A  10       5.449   6.455  -0.036  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       3.436   6.982  -1.382  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       4.452   7.808  -2.563  1.00  0.00           H  
ATOM    221  HD1 PHE A  10       6.326   6.445  -3.705  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       3.092   4.650  -1.513  1.00  0.00           H  
ATOM    223  HE1 PHE A  10       6.747   4.290  -4.848  1.00  0.00           H  
ATOM    224  HE2 PHE A  10       3.512   2.492  -2.667  1.00  0.00           H  
ATOM    225  HZ  PHE A  10       5.338   2.317  -4.345  1.00  0.00           H  
ATOM    226  N   LYS A  11       7.129   8.409  -2.079  1.00  0.00           N  
ATOM    227  CA  LYS A  11       8.439   8.553  -2.761  1.00  0.00           C  
ATOM    228  C   LYS A  11       9.586   8.516  -1.749  1.00  0.00           C  
ATOM    229  O   LYS A  11      10.678   8.078  -2.053  1.00  0.00           O  
ATOM    230  CB  LYS A  11       8.478   9.886  -3.507  1.00  0.00           C  
ATOM    231  CG  LYS A  11       7.405   9.899  -4.596  1.00  0.00           C  
ATOM    232  CD  LYS A  11       7.539  11.174  -5.431  1.00  0.00           C  
ATOM    233  CE  LYS A  11       6.392  11.247  -6.440  1.00  0.00           C  
ATOM    234  NZ  LYS A  11       5.093  11.296  -5.713  1.00  0.00           N  
ATOM    235  H   LYS A  11       6.466   9.127  -2.149  1.00  0.00           H  
ATOM    236  HA  LYS A  11       8.554   7.749  -3.464  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       8.296  10.691  -2.812  1.00  0.00           H  
ATOM    238  HB3 LYS A  11       9.446  10.014  -3.960  1.00  0.00           H  
ATOM    239  HG2 LYS A  11       7.528   9.035  -5.232  1.00  0.00           H  
ATOM    240  HG3 LYS A  11       6.430   9.873  -4.137  1.00  0.00           H  
ATOM    241  HD2 LYS A  11       7.502  12.036  -4.779  1.00  0.00           H  
ATOM    242  HD3 LYS A  11       8.481  11.162  -5.958  1.00  0.00           H  
ATOM    243  HE2 LYS A  11       6.500  12.135  -7.045  1.00  0.00           H  
ATOM    244  HE3 LYS A  11       6.417  10.373  -7.075  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11       4.564  12.141  -6.006  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11       5.270  11.334  -4.689  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11       4.536  10.447  -5.938  1.00  0.00           H  
ATOM    248  N   THR A  12       9.363   9.004  -0.563  1.00  0.00           N  
ATOM    249  CA  THR A  12      10.458   9.029   0.448  1.00  0.00           C  
ATOM    250  C   THR A  12      10.376   7.817   1.381  1.00  0.00           C  
ATOM    251  O   THR A  12      11.149   7.704   2.312  1.00  0.00           O  
ATOM    252  CB  THR A  12      10.343  10.314   1.273  1.00  0.00           C  
ATOM    253  OG1 THR A  12      10.101  11.411   0.403  1.00  0.00           O  
ATOM    254  CG2 THR A  12      11.640  10.553   2.047  1.00  0.00           C  
ATOM    255  H   THR A  12       8.484   9.376  -0.344  1.00  0.00           H  
ATOM    256  HA  THR A  12      11.410   9.021  -0.062  1.00  0.00           H  
ATOM    257  HB  THR A  12       9.524  10.220   1.971  1.00  0.00           H  
ATOM    258  HG1 THR A  12      10.947  11.713   0.065  1.00  0.00           H  
ATOM    259 HG21 THR A  12      11.701   9.860   2.872  1.00  0.00           H  
ATOM    260 HG22 THR A  12      11.649  11.565   2.426  1.00  0.00           H  
ATOM    261 HG23 THR A  12      12.485  10.408   1.390  1.00  0.00           H  
ATOM    262  N   ARG A  13       9.451   6.918   1.163  1.00  0.00           N  
ATOM    263  CA  ARG A  13       9.353   5.739   2.077  1.00  0.00           C  
ATOM    264  C   ARG A  13       9.135   4.439   1.295  1.00  0.00           C  
ATOM    265  O   ARG A  13       9.982   3.568   1.283  1.00  0.00           O  
ATOM    266  CB  ARG A  13       8.186   5.946   3.039  1.00  0.00           C  
ATOM    267  CG  ARG A  13       8.505   7.110   3.981  1.00  0.00           C  
ATOM    268  CD  ARG A  13       7.413   7.222   5.044  1.00  0.00           C  
ATOM    269  NE  ARG A  13       7.655   8.434   5.877  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       7.040   8.574   7.019  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       6.213   7.652   7.432  1.00  0.00           N  
ATOM    272  NH2 ARG A  13       7.251   9.635   7.749  1.00  0.00           N  
ATOM    273  H   ARG A  13       8.824   7.022   0.417  1.00  0.00           H  
ATOM    274  HA  ARG A  13      10.264   5.653   2.647  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       7.291   6.170   2.477  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       8.033   5.048   3.616  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       9.458   6.934   4.458  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       8.551   8.029   3.415  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       6.450   7.301   4.564  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       7.433   6.345   5.672  1.00  0.00           H  
ATOM    281  HE  ARG A  13       8.276   9.126   5.567  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       6.051   6.839   6.873  1.00  0.00           H  
ATOM    283 HH12 ARG A  13       5.742   7.759   8.308  1.00  0.00           H  
ATOM    284 HH21 ARG A  13       7.884  10.342   7.432  1.00  0.00           H  
ATOM    285 HH22 ARG A  13       6.780   9.742   8.625  1.00  0.00           H  
ATOM    286  N   CYS A  14       8.004   4.283   0.665  1.00  0.00           N  
ATOM    287  CA  CYS A  14       7.744   3.019  -0.083  1.00  0.00           C  
ATOM    288  C   CYS A  14       8.717   2.892  -1.258  1.00  0.00           C  
ATOM    289  O   CYS A  14       9.038   1.802  -1.690  1.00  0.00           O  
ATOM    290  CB  CYS A  14       6.305   3.007  -0.602  1.00  0.00           C  
ATOM    291  SG  CYS A  14       5.200   3.923   0.518  1.00  0.00           S  
ATOM    292  H   CYS A  14       7.323   4.989   0.693  1.00  0.00           H  
ATOM    293  HA  CYS A  14       7.888   2.179   0.576  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       6.284   3.471  -1.574  1.00  0.00           H  
ATOM    295  HB3 CYS A  14       5.964   1.986  -0.687  1.00  0.00           H  
ATOM    296  N   LEU A  15       9.193   3.987  -1.780  1.00  0.00           N  
ATOM    297  CA  LEU A  15      10.145   3.909  -2.925  1.00  0.00           C  
ATOM    298  C   LEU A  15      11.326   3.012  -2.553  1.00  0.00           C  
ATOM    299  O   LEU A  15      11.867   2.306  -3.380  1.00  0.00           O  
ATOM    300  CB  LEU A  15      10.658   5.308  -3.263  1.00  0.00           C  
ATOM    301  CG  LEU A  15      11.574   5.246  -4.491  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      10.752   4.898  -5.735  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      12.244   6.607  -4.691  1.00  0.00           C  
ATOM    304  H   LEU A  15       8.926   4.859  -1.421  1.00  0.00           H  
ATOM    305  HA  LEU A  15       9.639   3.500  -3.784  1.00  0.00           H  
ATOM    306  HB2 LEU A  15       9.820   5.949  -3.474  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      11.210   5.702  -2.423  1.00  0.00           H  
ATOM    308  HG  LEU A  15      12.331   4.491  -4.339  1.00  0.00           H  
ATOM    309 HD11 LEU A  15       9.775   5.353  -5.663  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      10.645   3.827  -5.809  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      11.257   5.270  -6.615  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      11.811   7.325  -4.009  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      12.089   6.938  -5.707  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      13.303   6.519  -4.498  1.00  0.00           H  
ATOM    315  N   GLN A  16      11.739   3.047  -1.318  1.00  0.00           N  
ATOM    316  CA  GLN A  16      12.896   2.210  -0.897  1.00  0.00           C  
ATOM    317  C   GLN A  16      12.623   0.733  -1.201  1.00  0.00           C  
ATOM    318  O   GLN A  16      13.519   0.002  -1.575  1.00  0.00           O  
ATOM    319  CB  GLN A  16      13.125   2.383   0.605  1.00  0.00           C  
ATOM    320  CG  GLN A  16      13.534   3.828   0.898  1.00  0.00           C  
ATOM    321  CD  GLN A  16      13.712   4.014   2.406  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      13.261   3.200   3.187  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      14.355   5.058   2.850  1.00  0.00           N  
ATOM    324  H   GLN A  16      11.296   3.632  -0.669  1.00  0.00           H  
ATOM    325  HA  GLN A  16      13.779   2.527  -1.431  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      12.214   2.151   1.138  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      13.910   1.716   0.930  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      14.465   4.047   0.395  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      12.765   4.498   0.543  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      14.719   5.715   2.221  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      14.475   5.186   3.816  1.00  0.00           H  
ATOM    332  N   CYS A  17      11.404   0.283  -1.034  1.00  0.00           N  
ATOM    333  CA  CYS A  17      11.101  -1.156  -1.306  1.00  0.00           C  
ATOM    334  C   CYS A  17      10.155  -1.299  -2.503  1.00  0.00           C  
ATOM    335  O   CYS A  17      10.340  -2.153  -3.347  1.00  0.00           O  
ATOM    336  CB  CYS A  17      10.455  -1.786  -0.068  1.00  0.00           C  
ATOM    337  SG  CYS A  17      11.627  -1.745   1.322  1.00  0.00           S  
ATOM    338  H   CYS A  17      10.695   0.886  -0.723  1.00  0.00           H  
ATOM    339  HA  CYS A  17      12.014  -1.675  -1.528  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       9.567  -1.232   0.192  1.00  0.00           H  
ATOM    341  HB3 CYS A  17      10.189  -2.808  -0.286  1.00  0.00           H  
ATOM    342  N   HIS A  18       9.138  -0.492  -2.579  1.00  0.00           N  
ATOM    343  CA  HIS A  18       8.180  -0.615  -3.720  1.00  0.00           C  
ATOM    344  C   HIS A  18       8.476   0.423  -4.796  1.00  0.00           C  
ATOM    345  O   HIS A  18       9.016   1.476  -4.535  1.00  0.00           O  
ATOM    346  CB  HIS A  18       6.754  -0.363  -3.243  1.00  0.00           C  
ATOM    347  CG  HIS A  18       6.371  -1.338  -2.176  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       6.121  -2.679  -2.441  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       6.131  -1.166  -0.842  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       5.736  -3.252  -1.285  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       5.725  -2.364  -0.291  1.00  0.00           N  
ATOM    352  H   HIS A  18       8.993   0.178  -1.883  1.00  0.00           H  
ATOM    353  HA  HIS A  18       8.245  -1.604  -4.144  1.00  0.00           H  
ATOM    354  HB2 HIS A  18       6.682   0.639  -2.848  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       6.076  -0.466  -4.078  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       6.208  -3.126  -3.309  1.00  0.00           H  
ATOM    357  HD2 HIS A  18       6.274  -0.248  -0.298  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       5.471  -4.293  -1.178  1.00  0.00           H  
ATOM    359  N   THR A  19       8.078   0.138  -6.001  1.00  0.00           N  
ATOM    360  CA  THR A  19       8.272   1.106  -7.114  1.00  0.00           C  
ATOM    361  C   THR A  19       6.910   1.355  -7.768  1.00  0.00           C  
ATOM    362  O   THR A  19       6.196   0.429  -8.099  1.00  0.00           O  
ATOM    363  CB  THR A  19       9.230   0.520  -8.146  1.00  0.00           C  
ATOM    364  OG1 THR A  19      10.410   0.068  -7.496  1.00  0.00           O  
ATOM    365  CG2 THR A  19       9.590   1.592  -9.177  1.00  0.00           C  
ATOM    366  H   THR A  19       7.619  -0.710  -6.167  1.00  0.00           H  
ATOM    367  HA  THR A  19       8.669   2.032  -6.731  1.00  0.00           H  
ATOM    368  HB  THR A  19       8.750  -0.301  -8.643  1.00  0.00           H  
ATOM    369  HG1 THR A  19      10.282   0.164  -6.549  1.00  0.00           H  
ATOM    370 HG21 THR A  19       8.776   2.296  -9.263  1.00  0.00           H  
ATOM    371 HG22 THR A  19       9.765   1.125 -10.135  1.00  0.00           H  
ATOM    372 HG23 THR A  19      10.483   2.110  -8.860  1.00  0.00           H  
ATOM    373  N   VAL A  20       6.534   2.589  -7.953  1.00  0.00           N  
ATOM    374  CA  VAL A  20       5.209   2.876  -8.578  1.00  0.00           C  
ATOM    375  C   VAL A  20       5.290   2.660 -10.090  1.00  0.00           C  
ATOM    376  O   VAL A  20       4.286   2.507 -10.757  1.00  0.00           O  
ATOM    377  CB  VAL A  20       4.813   4.323  -8.292  1.00  0.00           C  
ATOM    378  CG1 VAL A  20       4.714   4.531  -6.786  1.00  0.00           C  
ATOM    379  CG2 VAL A  20       5.874   5.263  -8.865  1.00  0.00           C  
ATOM    380  H   VAL A  20       7.116   3.327  -7.676  1.00  0.00           H  
ATOM    381  HA  VAL A  20       4.465   2.212  -8.160  1.00  0.00           H  
ATOM    382  HB  VAL A  20       3.858   4.531  -8.744  1.00  0.00           H  
ATOM    383 HG11 VAL A  20       5.464   5.239  -6.469  1.00  0.00           H  
ATOM    384 HG12 VAL A  20       4.875   3.588  -6.291  1.00  0.00           H  
ATOM    385 HG13 VAL A  20       3.733   4.906  -6.537  1.00  0.00           H  
ATOM    386 HG21 VAL A  20       6.791   4.715  -9.022  1.00  0.00           H  
ATOM    387 HG22 VAL A  20       6.050   6.071  -8.171  1.00  0.00           H  
ATOM    388 HG23 VAL A  20       5.528   5.665  -9.806  1.00  0.00           H  
ATOM    389  N   GLU A  21       6.473   2.650 -10.638  1.00  0.00           N  
ATOM    390  CA  GLU A  21       6.607   2.446 -12.108  1.00  0.00           C  
ATOM    391  C   GLU A  21       5.873   1.166 -12.510  1.00  0.00           C  
ATOM    392  O   GLU A  21       5.833   0.205 -11.767  1.00  0.00           O  
ATOM    393  CB  GLU A  21       8.087   2.323 -12.474  1.00  0.00           C  
ATOM    394  CG  GLU A  21       8.235   2.261 -13.995  1.00  0.00           C  
ATOM    395  CD  GLU A  21       9.703   2.035 -14.358  1.00  0.00           C  
ATOM    396  OE1 GLU A  21      10.507   1.919 -13.447  1.00  0.00           O  
ATOM    397  OE2 GLU A  21      10.000   1.985 -15.539  1.00  0.00           O  
ATOM    398  H   GLU A  21       7.272   2.777 -10.086  1.00  0.00           H  
ATOM    399  HA  GLU A  21       6.176   3.288 -12.629  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       8.625   3.179 -12.093  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       8.492   1.421 -12.037  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       7.638   1.445 -14.381  1.00  0.00           H  
ATOM    403  HG3 GLU A  21       7.897   3.191 -14.427  1.00  0.00           H  
ATOM    404  N   LYS A  22       5.289   1.145 -13.676  1.00  0.00           N  
ATOM    405  CA  LYS A  22       4.557  -0.076 -14.114  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.504  -1.273 -14.058  1.00  0.00           C  
ATOM    407  O   LYS A  22       6.639  -1.200 -14.487  1.00  0.00           O  
ATOM    408  CB  LYS A  22       4.056   0.114 -15.548  1.00  0.00           C  
ATOM    409  CG  LYS A  22       3.144  -1.053 -15.929  1.00  0.00           C  
ATOM    410  CD  LYS A  22       2.693  -0.896 -17.383  1.00  0.00           C  
ATOM    411  CE  LYS A  22       1.656  -1.971 -17.715  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       1.415  -1.990 -19.185  1.00  0.00           N  
ATOM    413  H   LYS A  22       5.330   1.930 -14.261  1.00  0.00           H  
ATOM    414  HA  LYS A  22       3.717  -0.249 -13.459  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       3.506   1.042 -15.618  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       4.899   0.144 -16.223  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       3.683  -1.983 -15.817  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       2.278  -1.058 -15.285  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       2.255   0.082 -17.519  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       3.544  -1.005 -18.038  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       2.024  -2.935 -17.398  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       0.733  -1.752 -17.201  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       0.908  -2.861 -19.442  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       2.327  -1.958 -19.687  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       0.841  -1.166 -19.454  1.00  0.00           H  
ATOM    426  N   GLY A  23       5.054  -2.373 -13.522  1.00  0.00           N  
ATOM    427  CA  GLY A  23       5.937  -3.568 -13.430  1.00  0.00           C  
ATOM    428  C   GLY A  23       7.080  -3.269 -12.462  1.00  0.00           C  
ATOM    429  O   GLY A  23       7.121  -3.775 -11.357  1.00  0.00           O  
ATOM    430  H   GLY A  23       4.139  -2.412 -13.175  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       5.369  -4.411 -13.071  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       6.345  -3.793 -14.404  1.00  0.00           H  
ATOM    433  N   GLY A  24       8.006  -2.446 -12.867  1.00  0.00           N  
ATOM    434  CA  GLY A  24       9.150  -2.103 -11.975  1.00  0.00           C  
ATOM    435  C   GLY A  24       9.800  -3.389 -11.461  1.00  0.00           C  
ATOM    436  O   GLY A  24       9.289  -4.473 -11.655  1.00  0.00           O  
ATOM    437  H   GLY A  24       7.947  -2.049 -13.761  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       9.877  -1.527 -12.528  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       8.793  -1.525 -11.137  1.00  0.00           H  
ATOM    440  N   PRO A  25      10.921  -3.263 -10.808  1.00  0.00           N  
ATOM    441  CA  PRO A  25      11.663  -4.425 -10.251  1.00  0.00           C  
ATOM    442  C   PRO A  25      11.053  -4.925  -8.939  1.00  0.00           C  
ATOM    443  O   PRO A  25      10.648  -4.151  -8.095  1.00  0.00           O  
ATOM    444  CB  PRO A  25      13.062  -3.866 -10.007  1.00  0.00           C  
ATOM    445  CG  PRO A  25      12.851  -2.415  -9.732  1.00  0.00           C  
ATOM    446  CD  PRO A  25      11.611  -1.993 -10.527  1.00  0.00           C  
ATOM    447  HA  PRO A  25      11.713  -5.223 -10.972  1.00  0.00           H  
ATOM    448  HB2 PRO A  25      13.516  -4.353  -9.155  1.00  0.00           H  
ATOM    449  HB3 PRO A  25      13.676  -3.990 -10.885  1.00  0.00           H  
ATOM    450  HG2 PRO A  25      12.688  -2.264  -8.673  1.00  0.00           H  
ATOM    451  HG3 PRO A  25      13.706  -1.847 -10.061  1.00  0.00           H  
ATOM    452  HD2 PRO A  25      10.986  -1.341  -9.933  1.00  0.00           H  
ATOM    453  HD3 PRO A  25      11.897  -1.512 -11.449  1.00  0.00           H  
ATOM    454  N   HIS A  26      10.997  -6.213  -8.758  1.00  0.00           N  
ATOM    455  CA  HIS A  26      10.428  -6.766  -7.499  1.00  0.00           C  
ATOM    456  C   HIS A  26      11.583  -7.132  -6.564  1.00  0.00           C  
ATOM    457  O   HIS A  26      11.499  -8.066  -5.792  1.00  0.00           O  
ATOM    458  CB  HIS A  26       9.619  -8.027  -7.814  1.00  0.00           C  
ATOM    459  CG  HIS A  26       8.551  -7.710  -8.818  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       7.513  -6.830  -8.551  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       8.349  -8.152 -10.093  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       6.740  -6.769  -9.649  1.00  0.00           C  
ATOM    463  NE2 HIS A  26       7.207  -7.555 -10.618  1.00  0.00           N  
ATOM    464  H   HIS A  26      11.338  -6.819  -9.448  1.00  0.00           H  
ATOM    465  HA  HIS A  26       9.790  -6.027  -7.030  1.00  0.00           H  
ATOM    466  HB2 HIS A  26      10.276  -8.783  -8.217  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       9.162  -8.397  -6.914  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       7.368  -6.346  -7.717  1.00  0.00           H  
ATOM    469  HD2 HIS A  26       8.970  -8.869 -10.601  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       5.849  -6.165  -9.732  1.00  0.00           H  
ATOM    471  HE2 HIS A  26       6.831  -7.676 -11.513  1.00  0.00           H  
ATOM    472  N   LYS A  27      12.673  -6.416  -6.647  1.00  0.00           N  
ATOM    473  CA  LYS A  27      13.846  -6.739  -5.783  1.00  0.00           C  
ATOM    474  C   LYS A  27      13.429  -6.773  -4.312  1.00  0.00           C  
ATOM    475  O   LYS A  27      13.743  -7.700  -3.593  1.00  0.00           O  
ATOM    476  CB  LYS A  27      14.926  -5.675  -5.980  1.00  0.00           C  
ATOM    477  CG  LYS A  27      16.174  -6.061  -5.184  1.00  0.00           C  
ATOM    478  CD  LYS A  27      17.232  -4.965  -5.329  1.00  0.00           C  
ATOM    479  CE  LYS A  27      18.534  -5.420  -4.668  1.00  0.00           C  
ATOM    480  NZ  LYS A  27      19.211  -4.247  -4.046  1.00  0.00           N  
ATOM    481  H   LYS A  27      12.726  -5.676  -7.290  1.00  0.00           H  
ATOM    482  HA  LYS A  27      14.241  -7.705  -6.065  1.00  0.00           H  
ATOM    483  HB2 LYS A  27      15.174  -5.603  -7.028  1.00  0.00           H  
ATOM    484  HB3 LYS A  27      14.560  -4.721  -5.630  1.00  0.00           H  
ATOM    485  HG2 LYS A  27      15.913  -6.176  -4.142  1.00  0.00           H  
ATOM    486  HG3 LYS A  27      16.568  -6.992  -5.563  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      17.408  -4.771  -6.377  1.00  0.00           H  
ATOM    488  HD3 LYS A  27      16.883  -4.063  -4.849  1.00  0.00           H  
ATOM    489  HE2 LYS A  27      18.313  -6.153  -3.906  1.00  0.00           H  
ATOM    490  HE3 LYS A  27      19.181  -5.858  -5.412  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27      19.184  -4.338  -3.011  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27      18.722  -3.374  -4.331  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27      20.201  -4.211  -4.363  1.00  0.00           H  
ATOM    494  N   VAL A  28      12.723  -5.776  -3.855  1.00  0.00           N  
ATOM    495  CA  VAL A  28      12.292  -5.767  -2.430  1.00  0.00           C  
ATOM    496  C   VAL A  28      10.827  -6.189  -2.345  1.00  0.00           C  
ATOM    497  O   VAL A  28      10.505  -7.261  -1.869  1.00  0.00           O  
ATOM    498  CB  VAL A  28      12.452  -4.361  -1.856  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      12.902  -4.451  -0.398  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      13.501  -3.596  -2.667  1.00  0.00           C  
ATOM    501  H   VAL A  28      12.476  -5.035  -4.446  1.00  0.00           H  
ATOM    502  HA  VAL A  28      12.898  -6.457  -1.865  1.00  0.00           H  
ATOM    503  HB  VAL A  28      11.506  -3.847  -1.910  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      12.129  -4.923   0.189  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      13.087  -3.458  -0.017  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      13.809  -5.033  -0.335  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      14.288  -4.272  -2.968  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      13.920  -2.807  -2.060  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      13.038  -3.169  -3.544  1.00  0.00           H  
ATOM    510  N   GLY A  29       9.937  -5.355  -2.810  1.00  0.00           N  
ATOM    511  CA  GLY A  29       8.489  -5.700  -2.767  1.00  0.00           C  
ATOM    512  C   GLY A  29       7.992  -5.956  -4.191  1.00  0.00           C  
ATOM    513  O   GLY A  29       8.586  -5.511  -5.151  1.00  0.00           O  
ATOM    514  H   GLY A  29      10.224  -4.500  -3.191  1.00  0.00           H  
ATOM    515  HA2 GLY A  29       8.347  -6.588  -2.165  1.00  0.00           H  
ATOM    516  HA3 GLY A  29       7.934  -4.878  -2.338  1.00  0.00           H  
ATOM    517  N   PRO A  30       6.911  -6.672  -4.321  1.00  0.00           N  
ATOM    518  CA  PRO A  30       6.317  -7.003  -5.648  1.00  0.00           C  
ATOM    519  C   PRO A  30       5.922  -5.759  -6.438  1.00  0.00           C  
ATOM    520  O   PRO A  30       5.370  -5.849  -7.514  1.00  0.00           O  
ATOM    521  CB  PRO A  30       5.087  -7.855  -5.319  1.00  0.00           C  
ATOM    522  CG  PRO A  30       4.817  -7.656  -3.863  1.00  0.00           C  
ATOM    523  CD  PRO A  30       6.136  -7.247  -3.214  1.00  0.00           C  
ATOM    524  HA  PRO A  30       7.011  -7.585  -6.224  1.00  0.00           H  
ATOM    525  HB2 PRO A  30       4.243  -7.526  -5.903  1.00  0.00           H  
ATOM    526  HB3 PRO A  30       5.292  -8.895  -5.517  1.00  0.00           H  
ATOM    527  HG2 PRO A  30       4.079  -6.877  -3.730  1.00  0.00           H  
ATOM    528  HG3 PRO A  30       4.470  -8.577  -3.425  1.00  0.00           H  
ATOM    529  HD2 PRO A  30       5.965  -6.507  -2.444  1.00  0.00           H  
ATOM    530  HD3 PRO A  30       6.645  -8.108  -2.811  1.00  0.00           H  
ATOM    531  N   ASN A  31       6.214  -4.602  -5.919  1.00  0.00           N  
ATOM    532  CA  ASN A  31       5.875  -3.353  -6.649  1.00  0.00           C  
ATOM    533  C   ASN A  31       4.355  -3.232  -6.811  1.00  0.00           C  
ATOM    534  O   ASN A  31       3.799  -3.624  -7.818  1.00  0.00           O  
ATOM    535  CB  ASN A  31       6.537  -3.376  -8.031  1.00  0.00           C  
ATOM    536  CG  ASN A  31       7.962  -3.923  -7.911  1.00  0.00           C  
ATOM    537  OD1 ASN A  31       8.414  -4.660  -8.764  1.00  0.00           O  
ATOM    538  ND2 ASN A  31       8.695  -3.589  -6.884  1.00  0.00           N  
ATOM    539  H   ASN A  31       6.670  -4.556  -5.053  1.00  0.00           H  
ATOM    540  HA  ASN A  31       6.248  -2.511  -6.092  1.00  0.00           H  
ATOM    541  HB2 ASN A  31       5.963  -4.004  -8.697  1.00  0.00           H  
ATOM    542  HB3 ASN A  31       6.574  -2.374  -8.427  1.00  0.00           H  
ATOM    543 HD21 ASN A  31       8.332  -2.993  -6.197  1.00  0.00           H  
ATOM    544 HD22 ASN A  31       9.609  -3.935  -6.801  1.00  0.00           H  
ATOM    545  N   LEU A  32       3.678  -2.696  -5.828  1.00  0.00           N  
ATOM    546  CA  LEU A  32       2.196  -2.548  -5.927  1.00  0.00           C  
ATOM    547  C   LEU A  32       1.839  -1.707  -7.156  1.00  0.00           C  
ATOM    548  O   LEU A  32       2.267  -1.977  -8.259  1.00  0.00           O  
ATOM    549  CB  LEU A  32       1.649  -1.834  -4.682  1.00  0.00           C  
ATOM    550  CG  LEU A  32       1.986  -2.604  -3.389  1.00  0.00           C  
ATOM    551  CD1 LEU A  32       1.707  -4.098  -3.570  1.00  0.00           C  
ATOM    552  CD2 LEU A  32       3.455  -2.403  -3.006  1.00  0.00           C  
ATOM    553  H   LEU A  32       4.143  -2.389  -5.028  1.00  0.00           H  
ATOM    554  HA  LEU A  32       1.741  -3.521  -6.021  1.00  0.00           H  
ATOM    555  HB2 LEU A  32       2.069  -0.842  -4.630  1.00  0.00           H  
ATOM    556  HB3 LEU A  32       0.580  -1.753  -4.772  1.00  0.00           H  
ATOM    557  HG  LEU A  32       1.362  -2.228  -2.591  1.00  0.00           H  
ATOM    558 HD11 LEU A  32       2.509  -4.549  -4.137  1.00  0.00           H  
ATOM    559 HD12 LEU A  32       0.775  -4.230  -4.096  1.00  0.00           H  
ATOM    560 HD13 LEU A  32       1.643  -4.570  -2.601  1.00  0.00           H  
ATOM    561 HD21 LEU A  32       3.521  -2.255  -1.940  1.00  0.00           H  
ATOM    562 HD22 LEU A  32       3.856  -1.538  -3.511  1.00  0.00           H  
ATOM    563 HD23 LEU A  32       4.021  -3.280  -3.283  1.00  0.00           H  
ATOM    564  N   HIS A  33       1.052  -0.681  -6.960  1.00  0.00           N  
ATOM    565  CA  HIS A  33       0.652   0.199  -8.093  1.00  0.00           C  
ATOM    566  C   HIS A  33      -0.483  -0.448  -8.893  1.00  0.00           C  
ATOM    567  O   HIS A  33      -0.253  -1.231  -9.793  1.00  0.00           O  
ATOM    568  CB  HIS A  33       1.851   0.435  -9.014  1.00  0.00           C  
ATOM    569  CG  HIS A  33       1.725   1.790  -9.655  1.00  0.00           C  
ATOM    570  ND1 HIS A  33       1.455   1.947 -11.007  1.00  0.00           N  
ATOM    571  CD2 HIS A  33       1.825   3.061  -9.142  1.00  0.00           C  
ATOM    572  CE1 HIS A  33       1.403   3.269 -11.260  1.00  0.00           C  
ATOM    573  NE2 HIS A  33       1.620   3.987 -10.157  1.00  0.00           N  
ATOM    574  H   HIS A  33       0.726  -0.486  -6.058  1.00  0.00           H  
ATOM    575  HA  HIS A  33       0.312   1.147  -7.702  1.00  0.00           H  
ATOM    576  HB2 HIS A  33       2.764   0.391  -8.437  1.00  0.00           H  
ATOM    577  HB3 HIS A  33       1.872  -0.323  -9.782  1.00  0.00           H  
ATOM    578  HD1 HIS A  33       1.327   1.227 -11.660  1.00  0.00           H  
ATOM    579  HD2 HIS A  33       2.030   3.301  -8.109  1.00  0.00           H  
ATOM    580  HE1 HIS A  33       1.207   3.694 -12.233  1.00  0.00           H  
ATOM    581  HE2 HIS A  33       1.633   4.964 -10.080  1.00  0.00           H  
ATOM    582  N   GLY A  34      -1.707  -0.108  -8.586  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -2.855  -0.683  -9.344  1.00  0.00           C  
ATOM    584  C   GLY A  34      -3.476  -1.861  -8.585  1.00  0.00           C  
ATOM    585  O   GLY A  34      -4.413  -2.476  -9.053  1.00  0.00           O  
ATOM    586  H   GLY A  34      -1.870   0.538  -7.867  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -3.604   0.081  -9.489  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -2.508  -1.028 -10.307  1.00  0.00           H  
ATOM    589  N   ILE A  35      -2.976  -2.187  -7.424  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -3.569  -3.330  -6.673  1.00  0.00           C  
ATOM    591  C   ILE A  35      -4.896  -2.908  -6.043  1.00  0.00           C  
ATOM    592  O   ILE A  35      -5.663  -3.730  -5.590  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -2.606  -3.808  -5.578  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -2.486  -2.755  -4.465  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -1.228  -4.052  -6.193  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -1.658  -3.330  -3.316  1.00  0.00           C  
ATOM    597  H   ILE A  35      -2.220  -1.688  -7.052  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -3.750  -4.142  -7.361  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -2.976  -4.734  -5.161  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -2.001  -1.872  -4.853  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -3.464  -2.495  -4.094  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -0.628  -3.160  -6.097  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -1.339  -4.301  -7.237  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -0.745  -4.869  -5.678  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -2.222  -3.265  -2.398  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -0.744  -2.767  -3.216  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -1.425  -4.364  -3.522  1.00  0.00           H  
ATOM    608  N   PHE A  36      -5.170  -1.635  -6.002  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -6.443  -1.167  -5.386  1.00  0.00           C  
ATOM    610  C   PHE A  36      -7.621  -1.965  -5.952  1.00  0.00           C  
ATOM    611  O   PHE A  36      -8.606  -2.186  -5.278  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -6.641   0.321  -5.687  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -5.847   1.154  -4.705  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -4.468   0.952  -4.557  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -6.494   2.137  -3.944  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -3.740   1.731  -3.650  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -5.765   2.916  -3.038  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -4.387   2.714  -2.891  1.00  0.00           C  
ATOM    619  H   PHE A  36      -4.533  -0.984  -6.368  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -6.396  -1.312  -4.317  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -6.302   0.531  -6.692  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -7.688   0.568  -5.602  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -3.966   0.195  -5.141  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -7.556   2.292  -4.054  1.00  0.00           H  
ATOM    625  HE1 PHE A  36      -2.677   1.576  -3.536  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -6.266   3.675  -2.453  1.00  0.00           H  
ATOM    627  HZ  PHE A  36      -3.826   3.313  -2.191  1.00  0.00           H  
ATOM    628  N   GLY A  37      -7.533  -2.393  -7.183  1.00  0.00           N  
ATOM    629  CA  GLY A  37      -8.657  -3.172  -7.787  1.00  0.00           C  
ATOM    630  C   GLY A  37      -8.243  -4.634  -7.983  1.00  0.00           C  
ATOM    631  O   GLY A  37      -8.648  -5.276  -8.931  1.00  0.00           O  
ATOM    632  H   GLY A  37      -6.732  -2.201  -7.713  1.00  0.00           H  
ATOM    633  HA2 GLY A  37      -9.518  -3.127  -7.135  1.00  0.00           H  
ATOM    634  HA3 GLY A  37      -8.910  -2.745  -8.745  1.00  0.00           H  
ATOM    635  N   ARG A  38      -7.436  -5.165  -7.102  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -7.002  -6.586  -7.254  1.00  0.00           C  
ATOM    637  C   ARG A  38      -7.066  -7.308  -5.910  1.00  0.00           C  
ATOM    638  O   ARG A  38      -7.222  -6.702  -4.868  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -5.564  -6.636  -7.774  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -5.490  -6.043  -9.184  1.00  0.00           C  
ATOM    641  CD  ARG A  38      -6.037  -7.048 -10.203  1.00  0.00           C  
ATOM    642  NE  ARG A  38      -5.693  -6.593 -11.580  1.00  0.00           N  
ATOM    643  CZ  ARG A  38      -6.406  -6.991 -12.597  1.00  0.00           C  
ATOM    644  NH1 ARG A  38      -7.422  -7.790 -12.409  1.00  0.00           N  
ATOM    645  NH2 ARG A  38      -6.104  -6.592 -13.802  1.00  0.00           N  
ATOM    646  H   ARG A  38      -7.116  -4.632  -6.345  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -7.653  -7.087  -7.951  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -4.926  -6.070  -7.112  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -5.229  -7.663  -7.802  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -6.076  -5.137  -9.222  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -4.462  -5.815  -9.423  1.00  0.00           H  
ATOM    652  HD2 ARG A  38      -5.598  -8.020 -10.023  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -7.111  -7.117 -10.108  1.00  0.00           H  
ATOM    654  HE  ARG A  38      -4.930  -5.994 -11.721  1.00  0.00           H  
ATOM    655 HH11 ARG A  38      -7.652  -8.096 -11.485  1.00  0.00           H  
ATOM    656 HH12 ARG A  38      -7.968  -8.095 -13.188  1.00  0.00           H  
ATOM    657 HH21 ARG A  38      -5.327  -5.980 -13.946  1.00  0.00           H  
ATOM    658 HH22 ARG A  38      -6.652  -6.897 -14.582  1.00  0.00           H  
ATOM    659  N   HIS A  39      -6.935  -8.607  -5.933  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -6.973  -9.391  -4.669  1.00  0.00           C  
ATOM    661  C   HIS A  39      -5.559  -9.515  -4.118  1.00  0.00           C  
ATOM    662  O   HIS A  39      -4.599  -9.591  -4.858  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -7.519 -10.789  -4.951  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -9.020 -10.746  -5.025  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -9.685  -9.908  -5.903  1.00  0.00           N  
ATOM    666  CD2 HIS A  39      -9.997 -11.443  -4.358  1.00  0.00           C  
ATOM    667  CE1 HIS A  39     -11.004 -10.120  -5.751  1.00  0.00           C  
ATOM    668  NE2 HIS A  39     -11.246 -11.046  -4.822  1.00  0.00           N  
ATOM    669  H   HIS A  39      -6.803  -9.067  -6.788  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -7.600  -8.893  -3.949  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -7.124 -11.146  -5.890  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -7.216 -11.455  -4.159  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -9.271  -9.265  -6.510  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -9.823 -12.182  -3.591  1.00  0.00           H  
ATOM    675  HE1 HIS A  39     -11.768  -9.609  -6.317  1.00  0.00           H  
ATOM    676  HE2 HIS A  39     -12.121 -11.375  -4.527  1.00  0.00           H  
ATOM    677  N   SER A  40      -5.418  -9.541  -2.825  1.00  0.00           N  
ATOM    678  CA  SER A  40      -4.060  -9.665  -2.243  1.00  0.00           C  
ATOM    679  C   SER A  40      -3.402 -10.928  -2.785  1.00  0.00           C  
ATOM    680  O   SER A  40      -3.996 -11.987  -2.817  1.00  0.00           O  
ATOM    681  CB  SER A  40      -4.158  -9.764  -0.722  1.00  0.00           C  
ATOM    682  OG  SER A  40      -3.191  -8.904  -0.133  1.00  0.00           O  
ATOM    683  H   SER A  40      -6.204  -9.483  -2.242  1.00  0.00           H  
ATOM    684  HA  SER A  40      -3.470  -8.805  -2.514  1.00  0.00           H  
ATOM    685  HB2 SER A  40      -5.140  -9.467  -0.402  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -3.978 -10.786  -0.417  1.00  0.00           H  
ATOM    687  HG  SER A  40      -3.167  -8.092  -0.644  1.00  0.00           H  
ATOM    688  N   GLY A  41      -2.176 -10.823  -3.206  1.00  0.00           N  
ATOM    689  CA  GLY A  41      -1.466 -12.017  -3.740  1.00  0.00           C  
ATOM    690  C   GLY A  41      -1.311 -11.911  -5.259  1.00  0.00           C  
ATOM    691  O   GLY A  41      -0.660 -12.731  -5.876  1.00  0.00           O  
ATOM    692  H   GLY A  41      -1.721  -9.956  -3.167  1.00  0.00           H  
ATOM    693  HA2 GLY A  41      -0.492 -12.083  -3.285  1.00  0.00           H  
ATOM    694  HA3 GLY A  41      -2.031 -12.903  -3.503  1.00  0.00           H  
ATOM    695  N   GLN A  42      -1.894 -10.916  -5.873  1.00  0.00           N  
ATOM    696  CA  GLN A  42      -1.756 -10.787  -7.352  1.00  0.00           C  
ATOM    697  C   GLN A  42      -0.677  -9.754  -7.673  1.00  0.00           C  
ATOM    698  O   GLN A  42      -0.849  -8.571  -7.453  1.00  0.00           O  
ATOM    699  CB  GLN A  42      -3.092 -10.348  -7.950  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -4.132 -11.434  -7.680  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -5.491 -10.991  -8.224  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -5.697  -9.827  -8.503  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -6.436 -11.877  -8.387  1.00  0.00           N  
ATOM    704  H   GLN A  42      -2.416 -10.259  -5.364  1.00  0.00           H  
ATOM    705  HA  GLN A  42      -1.473 -11.741  -7.772  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -3.408  -9.419  -7.494  1.00  0.00           H  
ATOM    707  HB3 GLN A  42      -2.985 -10.211  -9.015  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -3.826 -12.349  -8.168  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -4.207 -11.602  -6.616  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -6.270 -12.817  -8.161  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -7.310 -11.603  -8.734  1.00  0.00           H  
ATOM    712  N   ALA A  43       0.441 -10.195  -8.191  1.00  0.00           N  
ATOM    713  CA  ALA A  43       1.543  -9.252  -8.522  1.00  0.00           C  
ATOM    714  C   ALA A  43       1.720  -9.163 -10.037  1.00  0.00           C  
ATOM    715  O   ALA A  43       1.287 -10.022 -10.779  1.00  0.00           O  
ATOM    716  CB  ALA A  43       2.843  -9.744  -7.893  1.00  0.00           C  
ATOM    717  H   ALA A  43       0.555 -11.153  -8.356  1.00  0.00           H  
ATOM    718  HA  ALA A  43       1.307  -8.276  -8.132  1.00  0.00           H  
ATOM    719  HB1 ALA A  43       2.637 -10.157  -6.916  1.00  0.00           H  
ATOM    720  HB2 ALA A  43       3.532  -8.917  -7.797  1.00  0.00           H  
ATOM    721  HB3 ALA A  43       3.279 -10.505  -8.522  1.00  0.00           H  
ATOM    722  N   GLU A  44       2.354  -8.121 -10.496  1.00  0.00           N  
ATOM    723  CA  GLU A  44       2.568  -7.956 -11.959  1.00  0.00           C  
ATOM    724  C   GLU A  44       3.713  -8.857 -12.425  1.00  0.00           C  
ATOM    725  O   GLU A  44       3.703  -9.363 -13.530  1.00  0.00           O  
ATOM    726  CB  GLU A  44       2.914  -6.496 -12.260  1.00  0.00           C  
ATOM    727  CG  GLU A  44       1.717  -5.607 -11.919  1.00  0.00           C  
ATOM    728  CD  GLU A  44       2.036  -4.155 -12.283  1.00  0.00           C  
ATOM    729  OE1 GLU A  44       3.180  -3.885 -12.607  1.00  0.00           O  
ATOM    730  OE2 GLU A  44       1.130  -3.340 -12.231  1.00  0.00           O  
ATOM    731  H   GLU A  44       2.697  -7.450  -9.874  1.00  0.00           H  
ATOM    732  HA  GLU A  44       1.664  -8.224 -12.486  1.00  0.00           H  
ATOM    733  HB2 GLU A  44       3.767  -6.198 -11.666  1.00  0.00           H  
ATOM    734  HB3 GLU A  44       3.151  -6.390 -13.309  1.00  0.00           H  
ATOM    735  HG2 GLU A  44       0.853  -5.937 -12.477  1.00  0.00           H  
ATOM    736  HG3 GLU A  44       1.509  -5.673 -10.862  1.00  0.00           H  
ATOM    737  N   GLY A  45       4.706  -9.049 -11.596  1.00  0.00           N  
ATOM    738  CA  GLY A  45       5.859  -9.902 -11.997  1.00  0.00           C  
ATOM    739  C   GLY A  45       6.152 -10.947 -10.920  1.00  0.00           C  
ATOM    740  O   GLY A  45       6.315 -12.115 -11.214  1.00  0.00           O  
ATOM    741  H   GLY A  45       4.698  -8.622 -10.715  1.00  0.00           H  
ATOM    742  HA2 GLY A  45       5.629 -10.402 -12.924  1.00  0.00           H  
ATOM    743  HA3 GLY A  45       6.733  -9.281 -12.130  1.00  0.00           H  
ATOM    744  N   TYR A  46       6.241 -10.539  -9.681  1.00  0.00           N  
ATOM    745  CA  TYR A  46       6.548 -11.517  -8.597  1.00  0.00           C  
ATOM    746  C   TYR A  46       5.354 -11.692  -7.672  1.00  0.00           C  
ATOM    747  O   TYR A  46       4.955 -10.784  -6.973  1.00  0.00           O  
ATOM    748  CB  TYR A  46       7.742 -11.016  -7.785  1.00  0.00           C  
ATOM    749  CG  TYR A  46       7.676 -11.575  -6.382  1.00  0.00           C  
ATOM    750  CD1 TYR A  46       7.770 -12.954  -6.168  1.00  0.00           C  
ATOM    751  CD2 TYR A  46       7.521 -10.710  -5.292  1.00  0.00           C  
ATOM    752  CE1 TYR A  46       7.713 -13.468  -4.866  1.00  0.00           C  
ATOM    753  CE2 TYR A  46       7.463 -11.220  -3.992  1.00  0.00           C  
ATOM    754  CZ  TYR A  46       7.560 -12.600  -3.777  1.00  0.00           C  
ATOM    755  OH  TYR A  46       7.504 -13.105  -2.495  1.00  0.00           O  
ATOM    756  H   TYR A  46       6.120  -9.590  -9.467  1.00  0.00           H  
ATOM    757  HA  TYR A  46       6.788 -12.466  -9.033  1.00  0.00           H  
ATOM    758  HB2 TYR A  46       8.658 -11.338  -8.258  1.00  0.00           H  
ATOM    759  HB3 TYR A  46       7.717  -9.938  -7.743  1.00  0.00           H  
ATOM    760  HD1 TYR A  46       7.880 -13.622  -7.006  1.00  0.00           H  
ATOM    761  HD2 TYR A  46       7.449  -9.647  -5.454  1.00  0.00           H  
ATOM    762  HE1 TYR A  46       7.787 -14.532  -4.701  1.00  0.00           H  
ATOM    763  HE2 TYR A  46       7.340 -10.549  -3.155  1.00  0.00           H  
ATOM    764  HH  TYR A  46       8.387 -13.382  -2.245  1.00  0.00           H  
ATOM    765  N   SER A  47       4.795 -12.870  -7.643  1.00  0.00           N  
ATOM    766  CA  SER A  47       3.642 -13.112  -6.745  1.00  0.00           C  
ATOM    767  C   SER A  47       4.093 -12.862  -5.309  1.00  0.00           C  
ATOM    768  O   SER A  47       5.216 -13.130  -4.945  1.00  0.00           O  
ATOM    769  CB  SER A  47       3.168 -14.558  -6.894  1.00  0.00           C  
ATOM    770  OG  SER A  47       2.918 -14.830  -8.266  1.00  0.00           O  
ATOM    771  H   SER A  47       5.145 -13.595  -8.201  1.00  0.00           H  
ATOM    772  HA  SER A  47       2.837 -12.436  -6.996  1.00  0.00           H  
ATOM    773  HB2 SER A  47       3.929 -15.228  -6.532  1.00  0.00           H  
ATOM    774  HB3 SER A  47       2.263 -14.698  -6.318  1.00  0.00           H  
ATOM    775  HG  SER A  47       2.705 -15.762  -8.350  1.00  0.00           H  
ATOM    776  N   TYR A  48       3.229 -12.343  -4.498  1.00  0.00           N  
ATOM    777  CA  TYR A  48       3.605 -12.060  -3.085  1.00  0.00           C  
ATOM    778  C   TYR A  48       4.125 -13.332  -2.411  1.00  0.00           C  
ATOM    779  O   TYR A  48       4.233 -14.375  -3.025  1.00  0.00           O  
ATOM    780  CB  TYR A  48       2.380 -11.553  -2.331  1.00  0.00           C  
ATOM    781  CG  TYR A  48       1.970 -10.214  -2.889  1.00  0.00           C  
ATOM    782  CD1 TYR A  48       1.270 -10.137  -4.099  1.00  0.00           C  
ATOM    783  CD2 TYR A  48       2.303  -9.042  -2.200  1.00  0.00           C  
ATOM    784  CE1 TYR A  48       0.902  -8.892  -4.616  1.00  0.00           C  
ATOM    785  CE2 TYR A  48       1.937  -7.796  -2.718  1.00  0.00           C  
ATOM    786  CZ  TYR A  48       1.236  -7.722  -3.928  1.00  0.00           C  
ATOM    787  OH  TYR A  48       0.873  -6.494  -4.441  1.00  0.00           O  
ATOM    788  H   TYR A  48       2.333 -12.129  -4.818  1.00  0.00           H  
ATOM    789  HA  TYR A  48       4.376 -11.304  -3.064  1.00  0.00           H  
ATOM    790  HB2 TYR A  48       1.573 -12.258  -2.444  1.00  0.00           H  
ATOM    791  HB3 TYR A  48       2.620 -11.448  -1.290  1.00  0.00           H  
ATOM    792  HD1 TYR A  48       1.012 -11.039  -4.633  1.00  0.00           H  
ATOM    793  HD2 TYR A  48       2.843  -9.101  -1.266  1.00  0.00           H  
ATOM    794  HE1 TYR A  48       0.363  -8.833  -5.546  1.00  0.00           H  
ATOM    795  HE2 TYR A  48       2.193  -6.893  -2.186  1.00  0.00           H  
ATOM    796  HH  TYR A  48      -0.061  -6.528  -4.659  1.00  0.00           H  
ATOM    797  N   THR A  49       4.450 -13.247  -1.151  1.00  0.00           N  
ATOM    798  CA  THR A  49       4.964 -14.443  -0.425  1.00  0.00           C  
ATOM    799  C   THR A  49       3.905 -15.546  -0.454  1.00  0.00           C  
ATOM    800  O   THR A  49       2.719 -15.281  -0.446  1.00  0.00           O  
ATOM    801  CB  THR A  49       5.266 -14.064   1.027  1.00  0.00           C  
ATOM    802  OG1 THR A  49       6.109 -12.921   1.050  1.00  0.00           O  
ATOM    803  CG2 THR A  49       5.966 -15.230   1.728  1.00  0.00           C  
ATOM    804  H   THR A  49       4.356 -12.393  -0.680  1.00  0.00           H  
ATOM    805  HA  THR A  49       5.867 -14.794  -0.902  1.00  0.00           H  
ATOM    806  HB  THR A  49       4.343 -13.842   1.541  1.00  0.00           H  
ATOM    807  HG1 THR A  49       6.555 -12.865   0.201  1.00  0.00           H  
ATOM    808 HG21 THR A  49       5.500 -16.159   1.436  1.00  0.00           H  
ATOM    809 HG22 THR A  49       5.883 -15.109   2.798  1.00  0.00           H  
ATOM    810 HG23 THR A  49       7.008 -15.246   1.446  1.00  0.00           H  
ATOM    811  N   ASP A  50       4.321 -16.782  -0.497  1.00  0.00           N  
ATOM    812  CA  ASP A  50       3.339 -17.897  -0.536  1.00  0.00           C  
ATOM    813  C   ASP A  50       2.311 -17.716   0.582  1.00  0.00           C  
ATOM    814  O   ASP A  50       1.137 -17.974   0.403  1.00  0.00           O  
ATOM    815  CB  ASP A  50       4.077 -19.221  -0.342  1.00  0.00           C  
ATOM    816  CG  ASP A  50       4.952 -19.501  -1.566  1.00  0.00           C  
ATOM    817  OD1 ASP A  50       4.790 -18.808  -2.557  1.00  0.00           O  
ATOM    818  OD2 ASP A  50       5.769 -20.404  -1.492  1.00  0.00           O  
ATOM    819  H   ASP A  50       5.280 -16.977  -0.508  1.00  0.00           H  
ATOM    820  HA  ASP A  50       2.836 -17.901  -1.491  1.00  0.00           H  
ATOM    821  HB2 ASP A  50       4.698 -19.161   0.540  1.00  0.00           H  
ATOM    822  HB3 ASP A  50       3.361 -20.017  -0.226  1.00  0.00           H  
ATOM    823  N   ALA A  51       2.733 -17.267   1.733  1.00  0.00           N  
ATOM    824  CA  ALA A  51       1.763 -17.068   2.846  1.00  0.00           C  
ATOM    825  C   ALA A  51       0.756 -15.991   2.440  1.00  0.00           C  
ATOM    826  O   ALA A  51      -0.441 -16.161   2.567  1.00  0.00           O  
ATOM    827  CB  ALA A  51       2.511 -16.625   4.104  1.00  0.00           C  
ATOM    828  H   ALA A  51       3.681 -17.057   1.863  1.00  0.00           H  
ATOM    829  HA  ALA A  51       1.241 -17.992   3.040  1.00  0.00           H  
ATOM    830  HB1 ALA A  51       1.799 -16.396   4.884  1.00  0.00           H  
ATOM    831  HB2 ALA A  51       3.097 -15.746   3.884  1.00  0.00           H  
ATOM    832  HB3 ALA A  51       3.163 -17.420   4.434  1.00  0.00           H  
ATOM    833  N   ASN A  52       1.236 -14.889   1.935  1.00  0.00           N  
ATOM    834  CA  ASN A  52       0.314 -13.802   1.499  1.00  0.00           C  
ATOM    835  C   ASN A  52      -0.608 -14.329   0.402  1.00  0.00           C  
ATOM    836  O   ASN A  52      -1.794 -14.065   0.389  1.00  0.00           O  
ATOM    837  CB  ASN A  52       1.133 -12.635   0.947  1.00  0.00           C  
ATOM    838  CG  ASN A  52       0.188 -11.559   0.414  1.00  0.00           C  
ATOM    839  OD1 ASN A  52      -1.015 -11.681   0.528  1.00  0.00           O  
ATOM    840  ND2 ASN A  52       0.682 -10.501  -0.168  1.00  0.00           N  
ATOM    841  H   ASN A  52       2.203 -14.782   1.831  1.00  0.00           H  
ATOM    842  HA  ASN A  52      -0.276 -13.464   2.340  1.00  0.00           H  
ATOM    843  HB2 ASN A  52       1.747 -12.222   1.733  1.00  0.00           H  
ATOM    844  HB3 ASN A  52       1.764 -12.988   0.145  1.00  0.00           H  
ATOM    845 HD21 ASN A  52       1.654 -10.394  -0.257  1.00  0.00           H  
ATOM    846 HD22 ASN A  52       0.080  -9.818  -0.528  1.00  0.00           H  
ATOM    847  N   ILE A  53      -0.067 -15.071  -0.523  1.00  0.00           N  
ATOM    848  CA  ILE A  53      -0.902 -15.618  -1.627  1.00  0.00           C  
ATOM    849  C   ILE A  53      -1.977 -16.536  -1.052  1.00  0.00           C  
ATOM    850  O   ILE A  53      -3.093 -16.573  -1.530  1.00  0.00           O  
ATOM    851  CB  ILE A  53      -0.019 -16.396  -2.595  1.00  0.00           C  
ATOM    852  CG1 ILE A  53       1.016 -15.447  -3.204  1.00  0.00           C  
ATOM    853  CG2 ILE A  53      -0.882 -16.996  -3.706  1.00  0.00           C  
ATOM    854  CD1 ILE A  53       1.973 -16.243  -4.093  1.00  0.00           C  
ATOM    855  H   ILE A  53       0.892 -15.267  -0.491  1.00  0.00           H  
ATOM    856  HA  ILE A  53      -1.373 -14.804  -2.153  1.00  0.00           H  
ATOM    857  HB  ILE A  53       0.484 -17.186  -2.063  1.00  0.00           H  
ATOM    858 HG12 ILE A  53       0.511 -14.695  -3.795  1.00  0.00           H  
ATOM    859 HG13 ILE A  53       1.574 -14.965  -2.414  1.00  0.00           H  
ATOM    860 HG21 ILE A  53      -1.575 -17.707  -3.279  1.00  0.00           H  
ATOM    861 HG22 ILE A  53      -0.248 -17.498  -4.422  1.00  0.00           H  
ATOM    862 HG23 ILE A  53      -1.432 -16.209  -4.201  1.00  0.00           H  
ATOM    863 HD11 ILE A  53       2.839 -15.640  -4.321  1.00  0.00           H  
ATOM    864 HD12 ILE A  53       1.472 -16.511  -5.011  1.00  0.00           H  
ATOM    865 HD13 ILE A  53       2.283 -17.138  -3.577  1.00  0.00           H  
ATOM    866  N   LYS A  54      -1.662 -17.272  -0.020  1.00  0.00           N  
ATOM    867  CA  LYS A  54      -2.687 -18.169   0.577  1.00  0.00           C  
ATOM    868  C   LYS A  54      -3.909 -17.327   0.932  1.00  0.00           C  
ATOM    869  O   LYS A  54      -5.037 -17.713   0.702  1.00  0.00           O  
ATOM    870  CB  LYS A  54      -2.127 -18.818   1.839  1.00  0.00           C  
ATOM    871  CG  LYS A  54      -3.172 -19.761   2.432  1.00  0.00           C  
ATOM    872  CD  LYS A  54      -2.582 -20.482   3.647  1.00  0.00           C  
ATOM    873  CE  LYS A  54      -2.302 -19.472   4.762  1.00  0.00           C  
ATOM    874  NZ  LYS A  54      -2.730 -20.044   6.069  1.00  0.00           N  
ATOM    875  H   LYS A  54      -0.761 -17.228   0.362  1.00  0.00           H  
ATOM    876  HA  LYS A  54      -2.963 -18.931  -0.133  1.00  0.00           H  
ATOM    877  HB2 LYS A  54      -1.234 -19.375   1.593  1.00  0.00           H  
ATOM    878  HB3 LYS A  54      -1.887 -18.053   2.556  1.00  0.00           H  
ATOM    879  HG2 LYS A  54      -4.038 -19.189   2.734  1.00  0.00           H  
ATOM    880  HG3 LYS A  54      -3.463 -20.489   1.690  1.00  0.00           H  
ATOM    881  HD2 LYS A  54      -3.284 -21.224   4.000  1.00  0.00           H  
ATOM    882  HD3 LYS A  54      -1.660 -20.967   3.363  1.00  0.00           H  
ATOM    883  HE2 LYS A  54      -1.244 -19.255   4.793  1.00  0.00           H  
ATOM    884  HE3 LYS A  54      -2.850 -18.560   4.571  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54      -3.685 -20.447   5.976  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54      -2.738 -19.293   6.789  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54      -2.068 -20.792   6.355  1.00  0.00           H  
ATOM    888  N   LYS A  55      -3.682 -16.164   1.472  1.00  0.00           N  
ATOM    889  CA  LYS A  55      -4.808 -15.267   1.828  1.00  0.00           C  
ATOM    890  C   LYS A  55      -4.984 -14.240   0.707  1.00  0.00           C  
ATOM    891  O   LYS A  55      -4.054 -13.550   0.338  1.00  0.00           O  
ATOM    892  CB  LYS A  55      -4.475 -14.551   3.136  1.00  0.00           C  
ATOM    893  CG  LYS A  55      -4.447 -15.563   4.282  1.00  0.00           C  
ATOM    894  CD  LYS A  55      -4.223 -14.829   5.606  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -4.076 -15.848   6.736  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -3.802 -15.134   8.016  1.00  0.00           N  
ATOM    897  H   LYS A  55      -2.763 -15.873   1.634  1.00  0.00           H  
ATOM    898  HA  LYS A  55      -5.714 -15.842   1.945  1.00  0.00           H  
ATOM    899  HB2 LYS A  55      -3.506 -14.081   3.048  1.00  0.00           H  
ATOM    900  HB3 LYS A  55      -5.218 -13.802   3.335  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -5.388 -16.092   4.318  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -3.644 -16.267   4.122  1.00  0.00           H  
ATOM    903  HD2 LYS A  55      -3.324 -14.233   5.539  1.00  0.00           H  
ATOM    904  HD3 LYS A  55      -5.067 -14.187   5.809  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -4.990 -16.416   6.830  1.00  0.00           H  
ATOM    906  HE3 LYS A  55      -3.257 -16.517   6.515  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55      -4.491 -14.366   8.140  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -2.840 -14.738   7.991  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55      -3.883 -15.801   8.810  1.00  0.00           H  
ATOM    910  N   ASN A  56      -6.163 -14.134   0.157  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -6.381 -13.152  -0.945  1.00  0.00           C  
ATOM    912  C   ASN A  56      -7.710 -12.424  -0.738  1.00  0.00           C  
ATOM    913  O   ASN A  56      -8.756 -13.033  -0.638  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -6.406 -13.891  -2.283  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -6.924 -15.316  -2.077  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -7.532 -15.614  -1.068  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -6.709 -16.214  -2.998  1.00  0.00           N  
ATOM    918  H   ASN A  56      -6.901 -14.702   0.463  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -5.578 -12.433  -0.949  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -7.055 -13.368  -2.967  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -5.407 -13.928  -2.692  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -6.218 -15.974  -3.812  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -7.037 -17.130  -2.876  1.00  0.00           H  
ATOM    924  N   VAL A  57      -7.671 -11.121  -0.672  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -8.923 -10.342  -0.471  1.00  0.00           C  
ATOM    926  C   VAL A  57      -8.973  -9.175  -1.455  1.00  0.00           C  
ATOM    927  O   VAL A  57      -7.978  -8.525  -1.712  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -8.956  -9.800   0.958  1.00  0.00           C  
ATOM    929  CG1 VAL A  57     -10.250  -9.016   1.182  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -8.890 -10.966   1.948  1.00  0.00           C  
ATOM    931  H   VAL A  57      -6.816 -10.654  -0.754  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -9.771 -10.978  -0.634  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -8.109  -9.148   1.109  1.00  0.00           H  
ATOM    934 HG11 VAL A  57     -10.015  -7.975   1.354  1.00  0.00           H  
ATOM    935 HG12 VAL A  57     -10.767  -9.414   2.043  1.00  0.00           H  
ATOM    936 HG13 VAL A  57     -10.881  -9.104   0.309  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -9.112 -10.606   2.942  1.00  0.00           H  
ATOM    938 HG22 VAL A  57      -7.898 -11.394   1.934  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -9.611 -11.718   1.667  1.00  0.00           H  
ATOM    940  N   LEU A  58     -10.125  -8.890  -1.998  1.00  0.00           N  
ATOM    941  CA  LEU A  58     -10.225  -7.751  -2.949  1.00  0.00           C  
ATOM    942  C   LEU A  58      -9.693  -6.503  -2.260  1.00  0.00           C  
ATOM    943  O   LEU A  58      -9.861  -6.318  -1.071  1.00  0.00           O  
ATOM    944  CB  LEU A  58     -11.682  -7.527  -3.350  1.00  0.00           C  
ATOM    945  CG  LEU A  58     -11.784  -6.296  -4.258  1.00  0.00           C  
ATOM    946  CD1 LEU A  58     -10.994  -6.534  -5.546  1.00  0.00           C  
ATOM    947  CD2 LEU A  58     -13.253  -6.049  -4.606  1.00  0.00           C  
ATOM    948  H   LEU A  58     -10.921  -9.415  -1.774  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -9.636  -7.957  -3.828  1.00  0.00           H  
ATOM    950  HB2 LEU A  58     -12.044  -8.396  -3.880  1.00  0.00           H  
ATOM    951  HB3 LEU A  58     -12.278  -7.370  -2.465  1.00  0.00           H  
ATOM    952  HG  LEU A  58     -11.384  -5.430  -3.746  1.00  0.00           H  
ATOM    953 HD11 LEU A  58     -10.018  -6.078  -5.458  1.00  0.00           H  
ATOM    954 HD12 LEU A  58     -11.522  -6.094  -6.379  1.00  0.00           H  
ATOM    955 HD13 LEU A  58     -10.882  -7.593  -5.709  1.00  0.00           H  
ATOM    956 HD21 LEU A  58     -13.366  -5.056  -5.015  1.00  0.00           H  
ATOM    957 HD22 LEU A  58     -13.855  -6.143  -3.714  1.00  0.00           H  
ATOM    958 HD23 LEU A  58     -13.576  -6.778  -5.336  1.00  0.00           H  
ATOM    959  N   TRP A  59      -9.044  -5.648  -2.993  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -8.492  -4.421  -2.379  1.00  0.00           C  
ATOM    961  C   TRP A  59      -9.387  -3.221  -2.679  1.00  0.00           C  
ATOM    962  O   TRP A  59     -10.007  -3.133  -3.720  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -7.092  -4.176  -2.930  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -6.112  -5.016  -2.179  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -5.305  -5.955  -2.727  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -5.832  -5.017  -0.750  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -4.533  -6.516  -1.725  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -4.826  -5.973  -0.490  1.00  0.00           C  
ATOM    969  CE3 TRP A  59      -6.347  -4.284   0.336  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -4.346  -6.194   0.799  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59      -5.867  -4.506   1.635  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -4.867  -5.460   1.866  1.00  0.00           C  
ATOM    973  H   TRP A  59      -8.911  -5.819  -3.948  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -8.432  -4.559  -1.313  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -7.068  -4.444  -3.974  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -6.836  -3.134  -2.818  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -5.262  -6.218  -3.776  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -3.859  -7.213  -1.855  1.00  0.00           H  
ATOM    979  HE3 TRP A  59      -7.116  -3.544   0.170  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59      -3.575  -6.926   0.971  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59      -6.270  -3.937   2.460  1.00  0.00           H  
ATOM    982  HH2 TRP A  59      -4.502  -5.630   2.868  1.00  0.00           H  
ATOM    983  N   ASP A  60      -9.454  -2.297  -1.763  1.00  0.00           N  
ATOM    984  CA  ASP A  60     -10.298  -1.088  -1.964  1.00  0.00           C  
ATOM    985  C   ASP A  60      -9.676   0.072  -1.187  1.00  0.00           C  
ATOM    986  O   ASP A  60      -8.807  -0.121  -0.362  1.00  0.00           O  
ATOM    987  CB  ASP A  60     -11.711  -1.357  -1.444  1.00  0.00           C  
ATOM    988  CG  ASP A  60     -12.639  -0.218  -1.873  1.00  0.00           C  
ATOM    989  OD1 ASP A  60     -12.186   0.642  -2.610  1.00  0.00           O  
ATOM    990  OD2 ASP A  60     -13.787  -0.227  -1.459  1.00  0.00           O  
ATOM    991  H   ASP A  60      -8.940  -2.399  -0.934  1.00  0.00           H  
ATOM    992  HA  ASP A  60     -10.336  -0.843  -3.014  1.00  0.00           H  
ATOM    993  HB2 ASP A  60     -12.073  -2.291  -1.850  1.00  0.00           H  
ATOM    994  HB3 ASP A  60     -11.693  -1.416  -0.365  1.00  0.00           H  
ATOM    995  N   GLU A  61     -10.103   1.277  -1.442  1.00  0.00           N  
ATOM    996  CA  GLU A  61      -9.517   2.432  -0.710  1.00  0.00           C  
ATOM    997  C   GLU A  61      -9.672   2.208   0.794  1.00  0.00           C  
ATOM    998  O   GLU A  61      -8.793   2.518   1.573  1.00  0.00           O  
ATOM    999  CB  GLU A  61     -10.254   3.712  -1.111  1.00  0.00           C  
ATOM   1000  CG  GLU A  61     -10.061   3.966  -2.606  1.00  0.00           C  
ATOM   1001  CD  GLU A  61     -10.761   5.268  -2.996  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61     -11.436   5.832  -2.150  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61     -10.611   5.679  -4.134  1.00  0.00           O  
ATOM   1004  H   GLU A  61     -10.801   1.421  -2.114  1.00  0.00           H  
ATOM   1005  HA  GLU A  61      -8.470   2.524  -0.956  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61     -11.308   3.601  -0.896  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61      -9.858   4.545  -0.551  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61      -9.005   4.044  -2.824  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61     -10.486   3.149  -3.169  1.00  0.00           H  
ATOM   1010  N   ASN A  62     -10.784   1.669   1.208  1.00  0.00           N  
ATOM   1011  CA  ASN A  62     -10.996   1.421   2.661  1.00  0.00           C  
ATOM   1012  C   ASN A  62     -10.216   0.177   3.100  1.00  0.00           C  
ATOM   1013  O   ASN A  62      -9.586   0.164   4.139  1.00  0.00           O  
ATOM   1014  CB  ASN A  62     -12.487   1.205   2.928  1.00  0.00           C  
ATOM   1015  CG  ASN A  62     -13.254   2.489   2.607  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62     -12.673   3.552   2.518  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62     -14.546   2.435   2.426  1.00  0.00           N  
ATOM   1018  H   ASN A  62     -11.479   1.424   0.562  1.00  0.00           H  
ATOM   1019  HA  ASN A  62     -10.652   2.276   3.225  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62     -12.851   0.401   2.306  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62     -12.634   0.951   3.967  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62     -15.015   1.575   2.497  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62     -15.046   3.254   2.219  1.00  0.00           H  
ATOM   1024  N   ASN A  63     -10.262  -0.873   2.323  1.00  0.00           N  
ATOM   1025  CA  ASN A  63      -9.535  -2.115   2.704  1.00  0.00           C  
ATOM   1026  C   ASN A  63      -8.029  -1.852   2.751  1.00  0.00           C  
ATOM   1027  O   ASN A  63      -7.345  -2.261   3.671  1.00  0.00           O  
ATOM   1028  CB  ASN A  63      -9.829  -3.203   1.671  1.00  0.00           C  
ATOM   1029  CG  ASN A  63     -11.316  -3.563   1.718  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63     -11.997  -3.257   2.676  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63     -11.850  -4.203   0.715  1.00  0.00           N  
ATOM   1032  H   ASN A  63     -10.782  -0.848   1.493  1.00  0.00           H  
ATOM   1033  HA  ASN A  63      -9.870  -2.443   3.674  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63      -9.576  -2.841   0.685  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63      -9.243  -4.078   1.895  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63     -11.299  -4.450  -0.061  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63     -12.804  -4.439   0.736  1.00  0.00           H  
ATOM   1038  N   MET A  64      -7.504  -1.172   1.773  1.00  0.00           N  
ATOM   1039  CA  MET A  64      -6.045  -0.887   1.773  1.00  0.00           C  
ATOM   1040  C   MET A  64      -5.696  -0.015   2.976  1.00  0.00           C  
ATOM   1041  O   MET A  64      -4.645  -0.153   3.568  1.00  0.00           O  
ATOM   1042  CB  MET A  64      -5.657  -0.163   0.482  1.00  0.00           C  
ATOM   1043  CG  MET A  64      -5.758  -1.127  -0.701  1.00  0.00           C  
ATOM   1044  SD  MET A  64      -4.775  -0.488  -2.078  1.00  0.00           S  
ATOM   1045  CE  MET A  64      -3.141  -0.843  -1.374  1.00  0.00           C  
ATOM   1046  H   MET A  64      -8.066  -0.847   1.041  1.00  0.00           H  
ATOM   1047  HA  MET A  64      -5.501  -1.817   1.839  1.00  0.00           H  
ATOM   1048  HB2 MET A  64      -6.329   0.665   0.325  1.00  0.00           H  
ATOM   1049  HB3 MET A  64      -4.650   0.202   0.560  1.00  0.00           H  
ATOM   1050  HG2 MET A  64      -5.386  -2.094  -0.412  1.00  0.00           H  
ATOM   1051  HG3 MET A  64      -6.790  -1.215  -1.006  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -2.821  -0.007  -0.766  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -2.430  -0.995  -2.170  1.00  0.00           H  
ATOM   1054  HE3 MET A  64      -3.191  -1.738  -0.766  1.00  0.00           H  
ATOM   1055  N   SER A  65      -6.568   0.880   3.345  1.00  0.00           N  
ATOM   1056  CA  SER A  65      -6.278   1.758   4.512  1.00  0.00           C  
ATOM   1057  C   SER A  65      -5.961   0.888   5.730  1.00  0.00           C  
ATOM   1058  O   SER A  65      -5.078   1.190   6.510  1.00  0.00           O  
ATOM   1059  CB  SER A  65      -7.501   2.627   4.805  1.00  0.00           C  
ATOM   1060  OG  SER A  65      -7.879   3.319   3.623  1.00  0.00           O  
ATOM   1061  H   SER A  65      -7.412   0.977   2.857  1.00  0.00           H  
ATOM   1062  HA  SER A  65      -5.430   2.389   4.288  1.00  0.00           H  
ATOM   1063  HB2 SER A  65      -8.318   2.005   5.128  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      -7.261   3.335   5.586  1.00  0.00           H  
ATOM   1065  HG  SER A  65      -8.274   4.156   3.881  1.00  0.00           H  
ATOM   1066  N   GLU A  66      -6.670  -0.193   5.898  1.00  0.00           N  
ATOM   1067  CA  GLU A  66      -6.404  -1.078   7.063  1.00  0.00           C  
ATOM   1068  C   GLU A  66      -4.996  -1.665   6.945  1.00  0.00           C  
ATOM   1069  O   GLU A  66      -4.288  -1.800   7.924  1.00  0.00           O  
ATOM   1070  CB  GLU A  66      -7.430  -2.212   7.078  1.00  0.00           C  
ATOM   1071  CG  GLU A  66      -8.830  -1.628   7.278  1.00  0.00           C  
ATOM   1072  CD  GLU A  66      -8.913  -0.950   8.645  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66      -8.064  -1.230   9.477  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66      -9.823  -0.161   8.840  1.00  0.00           O  
ATOM   1075  H   GLU A  66      -7.376  -0.424   5.258  1.00  0.00           H  
ATOM   1076  HA  GLU A  66      -6.483  -0.507   7.976  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66      -7.391  -2.745   6.139  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66      -7.206  -2.890   7.888  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66      -9.029  -0.902   6.502  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66      -9.560  -2.420   7.225  1.00  0.00           H  
ATOM   1081  N   TYR A  67      -4.582  -2.017   5.757  1.00  0.00           N  
ATOM   1082  CA  TYR A  67      -3.218  -2.597   5.592  1.00  0.00           C  
ATOM   1083  C   TYR A  67      -2.161  -1.553   5.953  1.00  0.00           C  
ATOM   1084  O   TYR A  67      -1.178  -1.850   6.599  1.00  0.00           O  
ATOM   1085  CB  TYR A  67      -3.008  -3.042   4.145  1.00  0.00           C  
ATOM   1086  CG  TYR A  67      -1.674  -3.743   4.039  1.00  0.00           C  
ATOM   1087  CD1 TYR A  67      -1.584  -5.118   4.295  1.00  0.00           C  
ATOM   1088  CD2 TYR A  67      -0.527  -3.018   3.697  1.00  0.00           C  
ATOM   1089  CE1 TYR A  67      -0.346  -5.766   4.208  1.00  0.00           C  
ATOM   1090  CE2 TYR A  67       0.711  -3.667   3.609  1.00  0.00           C  
ATOM   1091  CZ  TYR A  67       0.802  -5.041   3.866  1.00  0.00           C  
ATOM   1092  OH  TYR A  67       2.022  -5.680   3.780  1.00  0.00           O  
ATOM   1093  H   TYR A  67      -5.168  -1.904   4.978  1.00  0.00           H  
ATOM   1094  HA  TYR A  67      -3.113  -3.450   6.245  1.00  0.00           H  
ATOM   1095  HB2 TYR A  67      -3.799  -3.716   3.856  1.00  0.00           H  
ATOM   1096  HB3 TYR A  67      -3.013  -2.178   3.497  1.00  0.00           H  
ATOM   1097  HD1 TYR A  67      -2.469  -5.678   4.559  1.00  0.00           H  
ATOM   1098  HD2 TYR A  67      -0.597  -1.957   3.499  1.00  0.00           H  
ATOM   1099  HE1 TYR A  67      -0.276  -6.826   4.406  1.00  0.00           H  
ATOM   1100  HE2 TYR A  67       1.596  -3.108   3.345  1.00  0.00           H  
ATOM   1101  HH  TYR A  67       1.976  -6.311   3.059  1.00  0.00           H  
ATOM   1102  N   LEU A  68      -2.342  -0.332   5.534  1.00  0.00           N  
ATOM   1103  CA  LEU A  68      -1.332   0.710   5.853  1.00  0.00           C  
ATOM   1104  C   LEU A  68      -1.085   0.745   7.361  1.00  0.00           C  
ATOM   1105  O   LEU A  68       0.029   0.927   7.810  1.00  0.00           O  
ATOM   1106  CB  LEU A  68      -1.844   2.071   5.383  1.00  0.00           C  
ATOM   1107  CG  LEU A  68      -2.121   2.029   3.879  1.00  0.00           C  
ATOM   1108  CD1 LEU A  68      -2.541   3.416   3.399  1.00  0.00           C  
ATOM   1109  CD2 LEU A  68      -0.856   1.603   3.135  1.00  0.00           C  
ATOM   1110  H   LEU A  68      -3.133  -0.102   5.002  1.00  0.00           H  
ATOM   1111  HA  LEU A  68      -0.408   0.479   5.349  1.00  0.00           H  
ATOM   1112  HB2 LEU A  68      -2.756   2.310   5.911  1.00  0.00           H  
ATOM   1113  HB3 LEU A  68      -1.103   2.823   5.590  1.00  0.00           H  
ATOM   1114  HG  LEU A  68      -2.913   1.324   3.679  1.00  0.00           H  
ATOM   1115 HD11 LEU A  68      -2.245   3.544   2.368  1.00  0.00           H  
ATOM   1116 HD12 LEU A  68      -2.063   4.168   4.008  1.00  0.00           H  
ATOM   1117 HD13 LEU A  68      -3.612   3.515   3.481  1.00  0.00           H  
ATOM   1118 HD21 LEU A  68       0.011   1.964   3.667  1.00  0.00           H  
ATOM   1119 HD22 LEU A  68      -0.865   2.019   2.139  1.00  0.00           H  
ATOM   1120 HD23 LEU A  68      -0.818   0.525   3.075  1.00  0.00           H  
ATOM   1121  N   THR A  69      -2.106   0.565   8.149  1.00  0.00           N  
ATOM   1122  CA  THR A  69      -1.910   0.580   9.621  1.00  0.00           C  
ATOM   1123  C   THR A  69      -0.855  -0.465   9.988  1.00  0.00           C  
ATOM   1124  O   THR A  69       0.011  -0.231  10.809  1.00  0.00           O  
ATOM   1125  CB  THR A  69      -3.234   0.241  10.305  1.00  0.00           C  
ATOM   1126  OG1 THR A  69      -4.253   1.101   9.812  1.00  0.00           O  
ATOM   1127  CG2 THR A  69      -3.088   0.432  11.808  1.00  0.00           C  
ATOM   1128  H   THR A  69      -2.999   0.413   7.778  1.00  0.00           H  
ATOM   1129  HA  THR A  69      -1.577   1.557   9.933  1.00  0.00           H  
ATOM   1130  HB  THR A  69      -3.495  -0.785  10.099  1.00  0.00           H  
ATOM   1131  HG1 THR A  69      -4.197   1.109   8.854  1.00  0.00           H  
ATOM   1132 HG21 THR A  69      -4.008   0.148  12.297  1.00  0.00           H  
ATOM   1133 HG22 THR A  69      -2.874   1.469  12.017  1.00  0.00           H  
ATOM   1134 HG23 THR A  69      -2.281  -0.184  12.171  1.00  0.00           H  
ATOM   1135  N   ASN A  70      -0.917  -1.612   9.372  1.00  0.00           N  
ATOM   1136  CA  ASN A  70       0.083  -2.679   9.660  1.00  0.00           C  
ATOM   1137  C   ASN A  70       0.370  -3.444   8.369  1.00  0.00           C  
ATOM   1138  O   ASN A  70      -0.530  -3.775   7.625  1.00  0.00           O  
ATOM   1139  CB  ASN A  70      -0.474  -3.642  10.708  1.00  0.00           C  
ATOM   1140  CG  ASN A  70       0.675  -4.437  11.331  1.00  0.00           C  
ATOM   1141  OD1 ASN A  70       1.820  -4.043  11.245  1.00  0.00           O  
ATOM   1142  ND2 ASN A  70       0.415  -5.552  11.960  1.00  0.00           N  
ATOM   1143  H   ASN A  70      -1.619  -1.768   8.708  1.00  0.00           H  
ATOM   1144  HA  ASN A  70       0.995  -2.231  10.026  1.00  0.00           H  
ATOM   1145  HB2 ASN A  70      -0.982  -3.081  11.475  1.00  0.00           H  
ATOM   1146  HB3 ASN A  70      -1.167  -4.323  10.240  1.00  0.00           H  
ATOM   1147 HD21 ASN A  70      -0.512  -5.871  12.029  1.00  0.00           H  
ATOM   1148 HD22 ASN A  70       1.146  -6.070  12.363  1.00  0.00           H  
ATOM   1149  N   HIS A  71       1.608  -3.729   8.092  1.00  0.00           N  
ATOM   1150  CA  HIS A  71       1.931  -4.467   6.838  1.00  0.00           C  
ATOM   1151  C   HIS A  71       1.272  -5.854   6.846  1.00  0.00           C  
ATOM   1152  O   HIS A  71       1.693  -6.748   6.139  1.00  0.00           O  
ATOM   1153  CB  HIS A  71       3.449  -4.624   6.709  1.00  0.00           C  
ATOM   1154  CG  HIS A  71       3.966  -3.692   5.645  1.00  0.00           C  
ATOM   1155  ND1 HIS A  71       4.188  -2.342   5.886  1.00  0.00           N  
ATOM   1156  CD2 HIS A  71       4.307  -3.900   4.330  1.00  0.00           C  
ATOM   1157  CE1 HIS A  71       4.642  -1.794   4.742  1.00  0.00           C  
ATOM   1158  NE2 HIS A  71       4.731  -2.700   3.770  1.00  0.00           N  
ATOM   1159  H   HIS A  71       2.326  -3.455   8.701  1.00  0.00           H  
ATOM   1160  HA  HIS A  71       1.560  -3.903   5.998  1.00  0.00           H  
ATOM   1161  HB2 HIS A  71       3.918  -4.388   7.654  1.00  0.00           H  
ATOM   1162  HB3 HIS A  71       3.682  -5.642   6.436  1.00  0.00           H  
ATOM   1163  HD1 HIS A  71       4.042  -1.873   6.733  1.00  0.00           H  
ATOM   1164  HD2 HIS A  71       4.252  -4.845   3.815  1.00  0.00           H  
ATOM   1165  HE1 HIS A  71       4.899  -0.751   4.625  1.00  0.00           H  
ATOM   1166  N   ALA A  72       0.246  -6.048   7.633  1.00  0.00           N  
ATOM   1167  CA  ALA A  72      -0.421  -7.381   7.668  1.00  0.00           C  
ATOM   1168  C   ALA A  72      -1.627  -7.331   8.610  1.00  0.00           C  
ATOM   1169  O   ALA A  72      -1.951  -8.295   9.276  1.00  0.00           O  
ATOM   1170  CB  ALA A  72       0.576  -8.422   8.172  1.00  0.00           C  
ATOM   1171  H   ALA A  72      -0.086  -5.324   8.198  1.00  0.00           H  
ATOM   1172  HA  ALA A  72      -0.748  -7.648   6.674  1.00  0.00           H  
ATOM   1173  HB1 ALA A  72       0.290  -8.746   9.160  1.00  0.00           H  
ATOM   1174  HB2 ALA A  72       1.562  -7.984   8.209  1.00  0.00           H  
ATOM   1175  HB3 ALA A  72       0.584  -9.267   7.503  1.00  0.00           H  
ATOM   1176  N   LYS A  73      -2.290  -6.212   8.676  1.00  0.00           N  
ATOM   1177  CA  LYS A  73      -3.472  -6.093   9.581  1.00  0.00           C  
ATOM   1178  C   LYS A  73      -4.522  -7.147   9.212  1.00  0.00           C  
ATOM   1179  O   LYS A  73      -5.097  -7.783  10.073  1.00  0.00           O  
ATOM   1180  CB  LYS A  73      -4.082  -4.694   9.435  1.00  0.00           C  
ATOM   1181  CG  LYS A  73      -5.209  -4.497  10.457  1.00  0.00           C  
ATOM   1182  CD  LYS A  73      -4.615  -4.154  11.829  1.00  0.00           C  
ATOM   1183  CE  LYS A  73      -5.738  -3.736  12.778  1.00  0.00           C  
ATOM   1184  NZ  LYS A  73      -6.199  -2.363  12.429  1.00  0.00           N  
ATOM   1185  H   LYS A  73      -2.007  -5.447   8.135  1.00  0.00           H  
ATOM   1186  HA  LYS A  73      -3.154  -6.244  10.600  1.00  0.00           H  
ATOM   1187  HB2 LYS A  73      -3.317  -3.950   9.598  1.00  0.00           H  
ATOM   1188  HB3 LYS A  73      -4.483  -4.582   8.439  1.00  0.00           H  
ATOM   1189  HG2 LYS A  73      -5.849  -3.689  10.133  1.00  0.00           H  
ATOM   1190  HG3 LYS A  73      -5.789  -5.403  10.536  1.00  0.00           H  
ATOM   1191  HD2 LYS A  73      -4.111  -5.020  12.231  1.00  0.00           H  
ATOM   1192  HD3 LYS A  73      -3.913  -3.342  11.724  1.00  0.00           H  
ATOM   1193  HE2 LYS A  73      -6.563  -4.426  12.687  1.00  0.00           H  
ATOM   1194  HE3 LYS A  73      -5.371  -3.745  13.794  1.00  0.00           H  
ATOM   1195  HZ1 LYS A  73      -5.713  -2.042  11.568  1.00  0.00           H  
ATOM   1196  HZ2 LYS A  73      -5.980  -1.714  13.214  1.00  0.00           H  
ATOM   1197  HZ3 LYS A  73      -7.224  -2.372  12.263  1.00  0.00           H  
ATOM   1198  N   TYR A  74      -4.782  -7.330   7.944  1.00  0.00           N  
ATOM   1199  CA  TYR A  74      -5.804  -8.337   7.527  1.00  0.00           C  
ATOM   1200  C   TYR A  74      -5.127  -9.510   6.818  1.00  0.00           C  
ATOM   1201  O   TYR A  74      -5.777 -10.445   6.394  1.00  0.00           O  
ATOM   1202  CB  TYR A  74      -6.799  -7.681   6.567  1.00  0.00           C  
ATOM   1203  CG  TYR A  74      -7.906  -7.023   7.353  1.00  0.00           C  
ATOM   1204  CD1 TYR A  74      -7.639  -5.892   8.133  1.00  0.00           C  
ATOM   1205  CD2 TYR A  74      -9.204  -7.547   7.301  1.00  0.00           C  
ATOM   1206  CE1 TYR A  74      -8.670  -5.284   8.861  1.00  0.00           C  
ATOM   1207  CE2 TYR A  74     -10.234  -6.940   8.028  1.00  0.00           C  
ATOM   1208  CZ  TYR A  74      -9.967  -5.808   8.808  1.00  0.00           C  
ATOM   1209  OH  TYR A  74     -10.983  -5.210   9.524  1.00  0.00           O  
ATOM   1210  H   TYR A  74      -4.311  -6.802   7.266  1.00  0.00           H  
ATOM   1211  HA  TYR A  74      -6.332  -8.699   8.396  1.00  0.00           H  
ATOM   1212  HB2 TYR A  74      -6.289  -6.936   5.974  1.00  0.00           H  
ATOM   1213  HB3 TYR A  74      -7.219  -8.433   5.916  1.00  0.00           H  
ATOM   1214  HD1 TYR A  74      -6.639  -5.489   8.174  1.00  0.00           H  
ATOM   1215  HD2 TYR A  74      -9.409  -8.420   6.699  1.00  0.00           H  
ATOM   1216  HE1 TYR A  74      -8.464  -4.412   9.463  1.00  0.00           H  
ATOM   1217  HE2 TYR A  74     -11.235  -7.345   7.986  1.00  0.00           H  
ATOM   1218  HH  TYR A  74     -11.797  -5.684   9.338  1.00  0.00           H  
ATOM   1219  N   ILE A  75      -3.832  -9.471   6.677  1.00  0.00           N  
ATOM   1220  CA  ILE A  75      -3.128 -10.588   5.988  1.00  0.00           C  
ATOM   1221  C   ILE A  75      -1.853 -10.948   6.752  1.00  0.00           C  
ATOM   1222  O   ILE A  75      -0.759 -10.668   6.308  1.00  0.00           O  
ATOM   1223  CB  ILE A  75      -2.765 -10.152   4.567  1.00  0.00           C  
ATOM   1224  CG1 ILE A  75      -3.946  -9.391   3.956  1.00  0.00           C  
ATOM   1225  CG2 ILE A  75      -2.458 -11.383   3.716  1.00  0.00           C  
ATOM   1226  CD1 ILE A  75      -3.881  -9.482   2.431  1.00  0.00           C  
ATOM   1227  H   ILE A  75      -3.323  -8.707   7.021  1.00  0.00           H  
ATOM   1228  HA  ILE A  75      -3.775 -11.451   5.943  1.00  0.00           H  
ATOM   1229  HB  ILE A  75      -1.898  -9.510   4.597  1.00  0.00           H  
ATOM   1230 HG12 ILE A  75      -4.872  -9.825   4.304  1.00  0.00           H  
ATOM   1231 HG13 ILE A  75      -3.899  -8.355   4.255  1.00  0.00           H  
ATOM   1232 HG21 ILE A  75      -1.869 -11.091   2.859  1.00  0.00           H  
ATOM   1233 HG22 ILE A  75      -3.383 -11.828   3.381  1.00  0.00           H  
ATOM   1234 HG23 ILE A  75      -1.906 -12.100   4.305  1.00  0.00           H  
ATOM   1235 HD11 ILE A  75      -4.208 -10.461   2.114  1.00  0.00           H  
ATOM   1236 HD12 ILE A  75      -2.866  -9.317   2.103  1.00  0.00           H  
ATOM   1237 HD13 ILE A  75      -4.524  -8.731   1.998  1.00  0.00           H  
ATOM   1238  N   PRO A  76      -1.997 -11.568   7.891  1.00  0.00           N  
ATOM   1239  CA  PRO A  76      -0.835 -11.975   8.733  1.00  0.00           C  
ATOM   1240  C   PRO A  76       0.174 -12.810   7.945  1.00  0.00           C  
ATOM   1241  O   PRO A  76       1.368 -12.715   8.150  1.00  0.00           O  
ATOM   1242  CB  PRO A  76      -1.461 -12.806   9.858  1.00  0.00           C  
ATOM   1243  CG  PRO A  76      -2.897 -12.398   9.910  1.00  0.00           C  
ATOM   1244  CD  PRO A  76      -3.279 -11.946   8.501  1.00  0.00           C  
ATOM   1245  HA  PRO A  76      -0.353 -11.107   9.148  1.00  0.00           H  
ATOM   1246  HB2 PRO A  76      -1.377 -13.860   9.631  1.00  0.00           H  
ATOM   1247  HB3 PRO A  76      -0.980 -12.585  10.798  1.00  0.00           H  
ATOM   1248  HG2 PRO A  76      -3.508 -13.238  10.213  1.00  0.00           H  
ATOM   1249  HG3 PRO A  76      -3.024 -11.578  10.600  1.00  0.00           H  
ATOM   1250  HD2 PRO A  76      -3.737 -12.760   7.954  1.00  0.00           H  
ATOM   1251  HD3 PRO A  76      -3.938 -11.093   8.541  1.00  0.00           H  
ATOM   1252  N   GLY A  77      -0.293 -13.614   7.032  1.00  0.00           N  
ATOM   1253  CA  GLY A  77       0.647 -14.432   6.221  1.00  0.00           C  
ATOM   1254  C   GLY A  77       1.632 -13.489   5.533  1.00  0.00           C  
ATOM   1255  O   GLY A  77       2.722 -13.869   5.155  1.00  0.00           O  
ATOM   1256  H   GLY A  77      -1.258 -13.668   6.870  1.00  0.00           H  
ATOM   1257  HA2 GLY A  77       1.183 -15.116   6.864  1.00  0.00           H  
ATOM   1258  HA3 GLY A  77       0.099 -14.985   5.474  1.00  0.00           H  
ATOM   1259  N   THR A  78       1.242 -12.254   5.370  1.00  0.00           N  
ATOM   1260  CA  THR A  78       2.132 -11.263   4.708  1.00  0.00           C  
ATOM   1261  C   THR A  78       3.286 -10.896   5.644  1.00  0.00           C  
ATOM   1262  O   THR A  78       3.138 -10.857   6.850  1.00  0.00           O  
ATOM   1263  CB  THR A  78       1.324 -10.010   4.363  1.00  0.00           C  
ATOM   1264  OG1 THR A  78       0.188 -10.381   3.595  1.00  0.00           O  
ATOM   1265  CG2 THR A  78       2.190  -9.041   3.556  1.00  0.00           C  
ATOM   1266  H   THR A  78       0.356 -11.977   5.684  1.00  0.00           H  
ATOM   1267  HA  THR A  78       2.531 -11.691   3.805  1.00  0.00           H  
ATOM   1268  HB  THR A  78       1.001  -9.529   5.271  1.00  0.00           H  
ATOM   1269  HG1 THR A  78       0.107  -9.760   2.867  1.00  0.00           H  
ATOM   1270 HG21 THR A  78       1.710  -8.074   3.520  1.00  0.00           H  
ATOM   1271 HG22 THR A  78       2.311  -9.419   2.552  1.00  0.00           H  
ATOM   1272 HG23 THR A  78       3.158  -8.945   4.024  1.00  0.00           H  
ATOM   1273  N   LYS A  79       4.441 -10.640   5.093  1.00  0.00           N  
ATOM   1274  CA  LYS A  79       5.621 -10.288   5.935  1.00  0.00           C  
ATOM   1275  C   LYS A  79       5.432  -8.890   6.529  1.00  0.00           C  
ATOM   1276  O   LYS A  79       4.652  -8.096   6.040  1.00  0.00           O  
ATOM   1277  CB  LYS A  79       6.875 -10.282   5.061  1.00  0.00           C  
ATOM   1278  CG  LYS A  79       7.021 -11.628   4.348  1.00  0.00           C  
ATOM   1279  CD  LYS A  79       8.310 -11.624   3.523  1.00  0.00           C  
ATOM   1280  CE  LYS A  79       8.337 -12.848   2.606  1.00  0.00           C  
ATOM   1281  NZ  LYS A  79       9.585 -13.625   2.850  1.00  0.00           N  
ATOM   1282  H   LYS A  79       4.536 -10.687   4.118  1.00  0.00           H  
ATOM   1283  HA  LYS A  79       5.734 -11.011   6.728  1.00  0.00           H  
ATOM   1284  HB2 LYS A  79       6.794  -9.495   4.329  1.00  0.00           H  
ATOM   1285  HB3 LYS A  79       7.742 -10.110   5.680  1.00  0.00           H  
ATOM   1286  HG2 LYS A  79       7.062 -12.422   5.081  1.00  0.00           H  
ATOM   1287  HG3 LYS A  79       6.177 -11.783   3.693  1.00  0.00           H  
ATOM   1288  HD2 LYS A  79       8.351 -10.724   2.926  1.00  0.00           H  
ATOM   1289  HD3 LYS A  79       9.162 -11.655   4.186  1.00  0.00           H  
ATOM   1290  HE2 LYS A  79       7.479 -13.470   2.814  1.00  0.00           H  
ATOM   1291  HE3 LYS A  79       8.308 -12.526   1.575  1.00  0.00           H  
ATOM   1292  HZ1 LYS A  79      10.210 -13.086   3.482  1.00  0.00           H  
ATOM   1293  HZ2 LYS A  79      10.070 -13.793   1.944  1.00  0.00           H  
ATOM   1294  HZ3 LYS A  79       9.348 -14.535   3.292  1.00  0.00           H  
ATOM   1295  N   MET A  80       6.153  -8.581   7.575  1.00  0.00           N  
ATOM   1296  CA  MET A  80       6.036  -7.233   8.204  1.00  0.00           C  
ATOM   1297  C   MET A  80       7.391  -6.527   8.127  1.00  0.00           C  
ATOM   1298  O   MET A  80       8.428  -7.147   8.258  1.00  0.00           O  
ATOM   1299  CB  MET A  80       5.628  -7.387   9.671  1.00  0.00           C  
ATOM   1300  CG  MET A  80       4.231  -8.004   9.751  1.00  0.00           C  
ATOM   1301  SD  MET A  80       3.701  -8.074  11.482  1.00  0.00           S  
ATOM   1302  CE  MET A  80       2.149  -8.963  11.208  1.00  0.00           C  
ATOM   1303  H   MET A  80       6.780  -9.238   7.942  1.00  0.00           H  
ATOM   1304  HA  MET A  80       5.295  -6.650   7.682  1.00  0.00           H  
ATOM   1305  HB2 MET A  80       6.336  -8.029  10.176  1.00  0.00           H  
ATOM   1306  HB3 MET A  80       5.619  -6.418  10.146  1.00  0.00           H  
ATOM   1307  HG2 MET A  80       3.539  -7.397   9.187  1.00  0.00           H  
ATOM   1308  HG3 MET A  80       4.253  -9.003   9.341  1.00  0.00           H  
ATOM   1309  HE1 MET A  80       2.019  -9.704  11.982  1.00  0.00           H  
ATOM   1310  HE2 MET A  80       2.178  -9.451  10.247  1.00  0.00           H  
ATOM   1311  HE3 MET A  80       1.326  -8.262  11.229  1.00  0.00           H  
ATOM   1312  N   ALA A  81       7.401  -5.237   7.914  1.00  0.00           N  
ATOM   1313  CA  ALA A  81       8.704  -4.518   7.829  1.00  0.00           C  
ATOM   1314  C   ALA A  81       8.521  -3.034   8.163  1.00  0.00           C  
ATOM   1315  O   ALA A  81       9.167  -2.507   9.047  1.00  0.00           O  
ATOM   1316  CB  ALA A  81       9.265  -4.653   6.412  1.00  0.00           C  
ATOM   1317  H   ALA A  81       6.560  -4.747   7.805  1.00  0.00           H  
ATOM   1318  HA  ALA A  81       9.399  -4.958   8.529  1.00  0.00           H  
ATOM   1319  HB1 ALA A  81       8.909  -3.834   5.805  1.00  0.00           H  
ATOM   1320  HB2 ALA A  81       8.937  -5.588   5.983  1.00  0.00           H  
ATOM   1321  HB3 ALA A  81      10.344  -4.631   6.449  1.00  0.00           H  
ATOM   1322  N   PHE A  82       7.665  -2.347   7.456  1.00  0.00           N  
ATOM   1323  CA  PHE A  82       7.473  -0.894   7.734  1.00  0.00           C  
ATOM   1324  C   PHE A  82       6.844  -0.692   9.116  1.00  0.00           C  
ATOM   1325  O   PHE A  82       7.502  -0.296  10.057  1.00  0.00           O  
ATOM   1326  CB  PHE A  82       6.546  -0.284   6.685  1.00  0.00           C  
ATOM   1327  CG  PHE A  82       6.534   1.211   6.855  1.00  0.00           C  
ATOM   1328  CD1 PHE A  82       5.699   1.798   7.808  1.00  0.00           C  
ATOM   1329  CD2 PHE A  82       7.371   2.010   6.071  1.00  0.00           C  
ATOM   1330  CE1 PHE A  82       5.697   3.184   7.974  1.00  0.00           C  
ATOM   1331  CE2 PHE A  82       7.371   3.396   6.237  1.00  0.00           C  
ATOM   1332  CZ  PHE A  82       6.534   3.984   7.187  1.00  0.00           C  
ATOM   1333  H   PHE A  82       7.160  -2.781   6.736  1.00  0.00           H  
ATOM   1334  HA  PHE A  82       8.429  -0.393   7.697  1.00  0.00           H  
ATOM   1335  HB2 PHE A  82       6.902  -0.531   5.696  1.00  0.00           H  
ATOM   1336  HB3 PHE A  82       5.548  -0.667   6.819  1.00  0.00           H  
ATOM   1337  HD1 PHE A  82       5.053   1.180   8.413  1.00  0.00           H  
ATOM   1338  HD2 PHE A  82       8.015   1.557   5.335  1.00  0.00           H  
ATOM   1339  HE1 PHE A  82       5.055   3.637   8.711  1.00  0.00           H  
ATOM   1340  HE2 PHE A  82       8.018   4.013   5.633  1.00  0.00           H  
ATOM   1341  HZ  PHE A  82       6.532   5.053   7.313  1.00  0.00           H  
ATOM   1342  N   GLY A  83       5.570  -0.956   9.243  1.00  0.00           N  
ATOM   1343  CA  GLY A  83       4.894  -0.770  10.560  1.00  0.00           C  
ATOM   1344  C   GLY A  83       5.304   0.578  11.163  1.00  0.00           C  
ATOM   1345  O   GLY A  83       6.133   0.642  12.049  1.00  0.00           O  
ATOM   1346  H   GLY A  83       5.056  -1.268   8.470  1.00  0.00           H  
ATOM   1347  HA2 GLY A  83       3.823  -0.793  10.421  1.00  0.00           H  
ATOM   1348  HA3 GLY A  83       5.188  -1.563  11.231  1.00  0.00           H  
ATOM   1349  N   GLY A  84       4.738   1.659  10.690  1.00  0.00           N  
ATOM   1350  CA  GLY A  84       5.115   2.991  11.246  1.00  0.00           C  
ATOM   1351  C   GLY A  84       4.001   4.018  11.002  1.00  0.00           C  
ATOM   1352  O   GLY A  84       3.922   5.024  11.678  1.00  0.00           O  
ATOM   1353  H   GLY A  84       4.073   1.595   9.972  1.00  0.00           H  
ATOM   1354  HA2 GLY A  84       5.287   2.897  12.309  1.00  0.00           H  
ATOM   1355  HA3 GLY A  84       6.021   3.333  10.768  1.00  0.00           H  
ATOM   1356  N   LEU A  85       3.147   3.789  10.039  1.00  0.00           N  
ATOM   1357  CA  LEU A  85       2.061   4.768   9.764  1.00  0.00           C  
ATOM   1358  C   LEU A  85       1.037   4.743  10.899  1.00  0.00           C  
ATOM   1359  O   LEU A  85      -0.155   4.812  10.674  1.00  0.00           O  
ATOM   1360  CB  LEU A  85       1.376   4.404   8.451  1.00  0.00           C  
ATOM   1361  CG  LEU A  85       2.418   4.296   7.337  1.00  0.00           C  
ATOM   1362  CD1 LEU A  85       1.703   4.118   6.002  1.00  0.00           C  
ATOM   1363  CD2 LEU A  85       3.262   5.572   7.284  1.00  0.00           C  
ATOM   1364  H   LEU A  85       3.223   2.980   9.492  1.00  0.00           H  
ATOM   1365  HA  LEU A  85       2.480   5.760   9.688  1.00  0.00           H  
ATOM   1366  HB2 LEU A  85       0.866   3.458   8.561  1.00  0.00           H  
ATOM   1367  HB3 LEU A  85       0.662   5.169   8.198  1.00  0.00           H  
ATOM   1368  HG  LEU A  85       3.057   3.444   7.521  1.00  0.00           H  
ATOM   1369 HD11 LEU A  85       1.104   3.221   6.034  1.00  0.00           H  
ATOM   1370 HD12 LEU A  85       2.434   4.035   5.211  1.00  0.00           H  
ATOM   1371 HD13 LEU A  85       1.067   4.972   5.820  1.00  0.00           H  
ATOM   1372 HD21 LEU A  85       3.717   5.661   6.309  1.00  0.00           H  
ATOM   1373 HD22 LEU A  85       4.034   5.527   8.036  1.00  0.00           H  
ATOM   1374 HD23 LEU A  85       2.632   6.428   7.469  1.00  0.00           H  
ATOM   1375  N   LYS A  86       1.490   4.655  12.118  1.00  0.00           N  
ATOM   1376  CA  LYS A  86       0.542   4.638  13.261  1.00  0.00           C  
ATOM   1377  C   LYS A  86      -0.346   5.880  13.192  1.00  0.00           C  
ATOM   1378  O   LYS A  86      -1.485   5.868  13.619  1.00  0.00           O  
ATOM   1379  CB  LYS A  86       1.332   4.642  14.571  1.00  0.00           C  
ATOM   1380  CG  LYS A  86       2.140   3.349  14.685  1.00  0.00           C  
ATOM   1381  CD  LYS A  86       2.837   3.300  16.045  1.00  0.00           C  
ATOM   1382  CE  LYS A  86       3.738   2.066  16.115  1.00  0.00           C  
ATOM   1383  NZ  LYS A  86       5.077   2.397  15.550  1.00  0.00           N  
ATOM   1384  H   LYS A  86       2.454   4.608  12.283  1.00  0.00           H  
ATOM   1385  HA  LYS A  86      -0.070   3.750  13.210  1.00  0.00           H  
ATOM   1386  HB2 LYS A  86       2.002   5.489  14.583  1.00  0.00           H  
ATOM   1387  HB3 LYS A  86       0.648   4.712  15.399  1.00  0.00           H  
ATOM   1388  HG2 LYS A  86       1.477   2.500  14.588  1.00  0.00           H  
ATOM   1389  HG3 LYS A  86       2.881   3.317  13.902  1.00  0.00           H  
ATOM   1390  HD2 LYS A  86       3.435   4.191  16.175  1.00  0.00           H  
ATOM   1391  HD3 LYS A  86       2.095   3.246  16.829  1.00  0.00           H  
ATOM   1392  HE2 LYS A  86       3.847   1.757  17.144  1.00  0.00           H  
ATOM   1393  HE3 LYS A  86       3.294   1.264  15.544  1.00  0.00           H  
ATOM   1394  HZ1 LYS A  86       5.399   3.309  15.930  1.00  0.00           H  
ATOM   1395  HZ2 LYS A  86       5.010   2.456  14.514  1.00  0.00           H  
ATOM   1396  HZ3 LYS A  86       5.757   1.655  15.812  1.00  0.00           H  
ATOM   1397  N   LYS A  87       0.165   6.955  12.654  1.00  0.00           N  
ATOM   1398  CA  LYS A  87      -0.650   8.199  12.556  1.00  0.00           C  
ATOM   1399  C   LYS A  87      -1.603   8.090  11.362  1.00  0.00           C  
ATOM   1400  O   LYS A  87      -1.211   7.726  10.271  1.00  0.00           O  
ATOM   1401  CB  LYS A  87       0.276   9.401  12.360  1.00  0.00           C  
ATOM   1402  CG  LYS A  87       1.168   9.565  13.592  1.00  0.00           C  
ATOM   1403  CD  LYS A  87       2.013  10.833  13.444  1.00  0.00           C  
ATOM   1404  CE  LYS A  87       2.997  10.929  14.612  1.00  0.00           C  
ATOM   1405  NZ  LYS A  87       4.387  11.031  14.084  1.00  0.00           N  
ATOM   1406  H   LYS A  87       1.084   6.944  12.316  1.00  0.00           H  
ATOM   1407  HA  LYS A  87      -1.222   8.329  13.463  1.00  0.00           H  
ATOM   1408  HB2 LYS A  87       0.892   9.241  11.487  1.00  0.00           H  
ATOM   1409  HB3 LYS A  87      -0.316  10.294  12.224  1.00  0.00           H  
ATOM   1410  HG2 LYS A  87       0.552   9.644  14.475  1.00  0.00           H  
ATOM   1411  HG3 LYS A  87       1.820   8.710  13.681  1.00  0.00           H  
ATOM   1412  HD2 LYS A  87       2.562  10.793  12.514  1.00  0.00           H  
ATOM   1413  HD3 LYS A  87       1.369  11.699  13.447  1.00  0.00           H  
ATOM   1414  HE2 LYS A  87       2.771  11.806  15.202  1.00  0.00           H  
ATOM   1415  HE3 LYS A  87       2.910  10.048  15.230  1.00  0.00           H  
ATOM   1416  HZ1 LYS A  87       4.545  11.987  13.706  1.00  0.00           H  
ATOM   1417  HZ2 LYS A  87       4.522  10.330  13.326  1.00  0.00           H  
ATOM   1418  HZ3 LYS A  87       5.063  10.848  14.851  1.00  0.00           H  
ATOM   1419  N   GLU A  88      -2.852   8.401  11.566  1.00  0.00           N  
ATOM   1420  CA  GLU A  88      -3.841   8.317  10.453  1.00  0.00           C  
ATOM   1421  C   GLU A  88      -3.521   9.363   9.382  1.00  0.00           C  
ATOM   1422  O   GLU A  88      -3.868   9.207   8.228  1.00  0.00           O  
ATOM   1423  CB  GLU A  88      -5.244   8.570  11.003  1.00  0.00           C  
ATOM   1424  CG  GLU A  88      -5.618   7.455  11.982  1.00  0.00           C  
ATOM   1425  CD  GLU A  88      -7.048   7.672  12.480  1.00  0.00           C  
ATOM   1426  OE1 GLU A  88      -7.602   8.720  12.194  1.00  0.00           O  
ATOM   1427  OE2 GLU A  88      -7.565   6.785  13.141  1.00  0.00           O  
ATOM   1428  H   GLU A  88      -3.143   8.689  12.456  1.00  0.00           H  
ATOM   1429  HA  GLU A  88      -3.805   7.334  10.016  1.00  0.00           H  
ATOM   1430  HB2 GLU A  88      -5.260   9.518  11.514  1.00  0.00           H  
ATOM   1431  HB3 GLU A  88      -5.953   8.585  10.190  1.00  0.00           H  
ATOM   1432  HG2 GLU A  88      -5.551   6.499  11.481  1.00  0.00           H  
ATOM   1433  HG3 GLU A  88      -4.940   7.470  12.821  1.00  0.00           H  
ATOM   1434  N   LYS A  89      -2.878  10.436   9.754  1.00  0.00           N  
ATOM   1435  CA  LYS A  89      -2.560  11.497   8.756  1.00  0.00           C  
ATOM   1436  C   LYS A  89      -1.817  10.888   7.570  1.00  0.00           C  
ATOM   1437  O   LYS A  89      -2.178  11.090   6.427  1.00  0.00           O  
ATOM   1438  CB  LYS A  89      -1.666  12.549   9.411  1.00  0.00           C  
ATOM   1439  CG  LYS A  89      -1.523  13.753   8.477  1.00  0.00           C  
ATOM   1440  CD  LYS A  89      -0.578  14.778   9.106  1.00  0.00           C  
ATOM   1441  CE  LYS A  89      -0.559  16.048   8.252  1.00  0.00           C  
ATOM   1442  NZ  LYS A  89       0.842  16.542   8.129  1.00  0.00           N  
ATOM   1443  H   LYS A  89      -2.618  10.551  10.691  1.00  0.00           H  
ATOM   1444  HA  LYS A  89      -3.471  11.959   8.414  1.00  0.00           H  
ATOM   1445  HB2 LYS A  89      -2.106  12.863  10.344  1.00  0.00           H  
ATOM   1446  HB3 LYS A  89      -0.692  12.126   9.599  1.00  0.00           H  
ATOM   1447  HG2 LYS A  89      -1.122  13.426   7.528  1.00  0.00           H  
ATOM   1448  HG3 LYS A  89      -2.491  14.206   8.322  1.00  0.00           H  
ATOM   1449  HD2 LYS A  89      -0.920  15.020  10.102  1.00  0.00           H  
ATOM   1450  HD3 LYS A  89       0.418  14.366   9.157  1.00  0.00           H  
ATOM   1451  HE2 LYS A  89      -0.949  15.825   7.270  1.00  0.00           H  
ATOM   1452  HE3 LYS A  89      -1.169  16.805   8.719  1.00  0.00           H  
ATOM   1453  HZ1 LYS A  89       1.265  16.625   9.075  1.00  0.00           H  
ATOM   1454  HZ2 LYS A  89       0.840  17.475   7.666  1.00  0.00           H  
ATOM   1455  HZ3 LYS A  89       1.397  15.874   7.560  1.00  0.00           H  
ATOM   1456  N   ASP A  90      -0.781  10.148   7.831  1.00  0.00           N  
ATOM   1457  CA  ASP A  90      -0.015   9.528   6.716  1.00  0.00           C  
ATOM   1458  C   ASP A  90      -0.923   8.568   5.951  1.00  0.00           C  
ATOM   1459  O   ASP A  90      -0.935   8.536   4.737  1.00  0.00           O  
ATOM   1460  CB  ASP A  90       1.169   8.749   7.285  1.00  0.00           C  
ATOM   1461  CG  ASP A  90       2.136   9.716   7.970  1.00  0.00           C  
ATOM   1462  OD1 ASP A  90       2.013  10.908   7.741  1.00  0.00           O  
ATOM   1463  OD2 ASP A  90       2.984   9.248   8.712  1.00  0.00           O  
ATOM   1464  H   ASP A  90      -0.507  10.001   8.759  1.00  0.00           H  
ATOM   1465  HA  ASP A  90       0.344  10.296   6.048  1.00  0.00           H  
ATOM   1466  HB2 ASP A  90       0.813   8.020   8.000  1.00  0.00           H  
ATOM   1467  HB3 ASP A  90       1.678   8.245   6.482  1.00  0.00           H  
ATOM   1468  N   ARG A  91      -1.682   7.782   6.659  1.00  0.00           N  
ATOM   1469  CA  ARG A  91      -2.591   6.811   5.990  1.00  0.00           C  
ATOM   1470  C   ARG A  91      -3.551   7.543   5.050  1.00  0.00           C  
ATOM   1471  O   ARG A  91      -3.814   7.100   3.950  1.00  0.00           O  
ATOM   1472  CB  ARG A  91      -3.394   6.070   7.060  1.00  0.00           C  
ATOM   1473  CG  ARG A  91      -4.300   5.032   6.400  1.00  0.00           C  
ATOM   1474  CD  ARG A  91      -5.013   4.222   7.482  1.00  0.00           C  
ATOM   1475  NE  ARG A  91      -6.019   5.083   8.166  1.00  0.00           N  
ATOM   1476  CZ  ARG A  91      -6.773   4.584   9.107  1.00  0.00           C  
ATOM   1477  NH1 ARG A  91      -6.646   3.332   9.451  1.00  0.00           N  
ATOM   1478  NH2 ARG A  91      -7.654   5.339   9.705  1.00  0.00           N  
ATOM   1479  H   ARG A  91      -1.646   7.826   7.637  1.00  0.00           H  
ATOM   1480  HA  ARG A  91      -2.006   6.103   5.425  1.00  0.00           H  
ATOM   1481  HB2 ARG A  91      -2.714   5.574   7.739  1.00  0.00           H  
ATOM   1482  HB3 ARG A  91      -3.999   6.775   7.608  1.00  0.00           H  
ATOM   1483  HG2 ARG A  91      -5.031   5.534   5.782  1.00  0.00           H  
ATOM   1484  HG3 ARG A  91      -3.706   4.371   5.788  1.00  0.00           H  
ATOM   1485  HD2 ARG A  91      -5.509   3.377   7.033  1.00  0.00           H  
ATOM   1486  HD3 ARG A  91      -4.290   3.872   8.205  1.00  0.00           H  
ATOM   1487  HE  ARG A  91      -6.115   6.023   7.907  1.00  0.00           H  
ATOM   1488 HH11 ARG A  91      -5.969   2.754   8.993  1.00  0.00           H  
ATOM   1489 HH12 ARG A  91      -7.223   2.950  10.172  1.00  0.00           H  
ATOM   1490 HH21 ARG A  91      -7.753   6.298   9.441  1.00  0.00           H  
ATOM   1491 HH22 ARG A  91      -8.232   4.957  10.426  1.00  0.00           H  
ATOM   1492  N   ASN A  92      -4.085   8.655   5.474  1.00  0.00           N  
ATOM   1493  CA  ASN A  92      -5.034   9.401   4.603  1.00  0.00           C  
ATOM   1494  C   ASN A  92      -4.290  10.030   3.424  1.00  0.00           C  
ATOM   1495  O   ASN A  92      -4.638   9.830   2.277  1.00  0.00           O  
ATOM   1496  CB  ASN A  92      -5.704  10.504   5.419  1.00  0.00           C  
ATOM   1497  CG  ASN A  92      -6.599   9.882   6.491  1.00  0.00           C  
ATOM   1498  OD1 ASN A  92      -6.831   8.689   6.489  1.00  0.00           O  
ATOM   1499  ND2 ASN A  92      -7.124  10.650   7.406  1.00  0.00           N  
ATOM   1500  H   ASN A  92      -3.868   8.995   6.364  1.00  0.00           H  
ATOM   1501  HA  ASN A  92      -5.786   8.726   4.230  1.00  0.00           H  
ATOM   1502  HB2 ASN A  92      -4.945  11.111   5.891  1.00  0.00           H  
ATOM   1503  HB3 ASN A  92      -6.299  11.119   4.768  1.00  0.00           H  
ATOM   1504 HD21 ASN A  92      -6.942  11.613   7.400  1.00  0.00           H  
ATOM   1505 HD22 ASN A  92      -7.699  10.263   8.099  1.00  0.00           H  
ATOM   1506  N   ASP A  93      -3.273  10.794   3.699  1.00  0.00           N  
ATOM   1507  CA  ASP A  93      -2.509  11.447   2.599  1.00  0.00           C  
ATOM   1508  C   ASP A  93      -1.846  10.380   1.726  1.00  0.00           C  
ATOM   1509  O   ASP A  93      -1.789  10.497   0.517  1.00  0.00           O  
ATOM   1510  CB  ASP A  93      -1.437  12.359   3.200  1.00  0.00           C  
ATOM   1511  CG  ASP A  93      -2.109  13.507   3.955  1.00  0.00           C  
ATOM   1512  OD1 ASP A  93      -3.300  13.694   3.770  1.00  0.00           O  
ATOM   1513  OD2 ASP A  93      -1.421  14.179   4.706  1.00  0.00           O  
ATOM   1514  H   ASP A  93      -3.015  10.945   4.631  1.00  0.00           H  
ATOM   1515  HA  ASP A  93      -3.182  12.035   1.995  1.00  0.00           H  
ATOM   1516  HB2 ASP A  93      -0.819  11.791   3.881  1.00  0.00           H  
ATOM   1517  HB3 ASP A  93      -0.823  12.764   2.410  1.00  0.00           H  
ATOM   1518  N   LEU A  94      -1.341   9.343   2.331  1.00  0.00           N  
ATOM   1519  CA  LEU A  94      -0.675   8.266   1.546  1.00  0.00           C  
ATOM   1520  C   LEU A  94      -1.600   7.784   0.435  1.00  0.00           C  
ATOM   1521  O   LEU A  94      -1.267   7.822  -0.732  1.00  0.00           O  
ATOM   1522  CB  LEU A  94      -0.362   7.098   2.479  1.00  0.00           C  
ATOM   1523  CG  LEU A  94       0.212   5.928   1.680  1.00  0.00           C  
ATOM   1524  CD1 LEU A  94       1.418   6.399   0.869  1.00  0.00           C  
ATOM   1525  CD2 LEU A  94       0.651   4.829   2.648  1.00  0.00           C  
ATOM   1526  H   LEU A  94      -1.400   9.271   3.304  1.00  0.00           H  
ATOM   1527  HA  LEU A  94       0.240   8.641   1.118  1.00  0.00           H  
ATOM   1528  HB2 LEU A  94       0.354   7.413   3.217  1.00  0.00           H  
ATOM   1529  HB3 LEU A  94      -1.268   6.781   2.973  1.00  0.00           H  
ATOM   1530  HG  LEU A  94      -0.544   5.541   1.011  1.00  0.00           H  
ATOM   1531 HD11 LEU A  94       1.080   6.810  -0.070  1.00  0.00           H  
ATOM   1532 HD12 LEU A  94       2.073   5.560   0.681  1.00  0.00           H  
ATOM   1533 HD13 LEU A  94       1.952   7.156   1.423  1.00  0.00           H  
ATOM   1534 HD21 LEU A  94       0.059   4.887   3.551  1.00  0.00           H  
ATOM   1535 HD22 LEU A  94       1.694   4.962   2.893  1.00  0.00           H  
ATOM   1536 HD23 LEU A  94       0.509   3.863   2.186  1.00  0.00           H  
ATOM   1537  N   ILE A  95      -2.757   7.321   0.799  1.00  0.00           N  
ATOM   1538  CA  ILE A  95      -3.714   6.822  -0.216  1.00  0.00           C  
ATOM   1539  C   ILE A  95      -4.195   7.968  -1.103  1.00  0.00           C  
ATOM   1540  O   ILE A  95      -4.513   7.775  -2.259  1.00  0.00           O  
ATOM   1541  CB  ILE A  95      -4.900   6.184   0.493  1.00  0.00           C  
ATOM   1542  CG1 ILE A  95      -4.401   4.986   1.302  1.00  0.00           C  
ATOM   1543  CG2 ILE A  95      -5.911   5.724  -0.549  1.00  0.00           C  
ATOM   1544  CD1 ILE A  95      -5.560   4.379   2.101  1.00  0.00           C  
ATOM   1545  H   ILE A  95      -2.993   7.294   1.746  1.00  0.00           H  
ATOM   1546  HA  ILE A  95      -3.226   6.080  -0.828  1.00  0.00           H  
ATOM   1547  HB  ILE A  95      -5.358   6.905   1.152  1.00  0.00           H  
ATOM   1548 HG12 ILE A  95      -3.992   4.245   0.628  1.00  0.00           H  
ATOM   1549 HG13 ILE A  95      -3.630   5.314   1.982  1.00  0.00           H  
ATOM   1550 HG21 ILE A  95      -6.188   4.700  -0.352  1.00  0.00           H  
ATOM   1551 HG22 ILE A  95      -5.470   5.798  -1.530  1.00  0.00           H  
ATOM   1552 HG23 ILE A  95      -6.786   6.353  -0.497  1.00  0.00           H  
ATOM   1553 HD11 ILE A  95      -6.500   4.678   1.665  1.00  0.00           H  
ATOM   1554 HD12 ILE A  95      -5.512   4.727   3.122  1.00  0.00           H  
ATOM   1555 HD13 ILE A  95      -5.482   3.302   2.085  1.00  0.00           H  
ATOM   1556  N   THR A  96      -4.257   9.158  -0.579  1.00  0.00           N  
ATOM   1557  CA  THR A  96      -4.722  10.298  -1.402  1.00  0.00           C  
ATOM   1558  C   THR A  96      -3.934  10.322  -2.712  1.00  0.00           C  
ATOM   1559  O   THR A  96      -4.481  10.534  -3.775  1.00  0.00           O  
ATOM   1560  CB  THR A  96      -4.483  11.595  -0.630  1.00  0.00           C  
ATOM   1561  OG1 THR A  96      -5.049  11.483   0.667  1.00  0.00           O  
ATOM   1562  CG2 THR A  96      -5.139  12.755  -1.371  1.00  0.00           C  
ATOM   1563  H   THR A  96      -4.002   9.302   0.354  1.00  0.00           H  
ATOM   1564  HA  THR A  96      -5.774  10.190  -1.614  1.00  0.00           H  
ATOM   1565  HB  THR A  96      -3.424  11.777  -0.549  1.00  0.00           H  
ATOM   1566  HG1 THR A  96      -4.819  12.273   1.161  1.00  0.00           H  
ATOM   1567 HG21 THR A  96      -6.210  12.680  -1.273  1.00  0.00           H  
ATOM   1568 HG22 THR A  96      -4.867  12.711  -2.415  1.00  0.00           H  
ATOM   1569 HG23 THR A  96      -4.801  13.688  -0.949  1.00  0.00           H  
ATOM   1570  N   TYR A  97      -2.653  10.092  -2.642  1.00  0.00           N  
ATOM   1571  CA  TYR A  97      -1.826  10.086  -3.879  1.00  0.00           C  
ATOM   1572  C   TYR A  97      -2.073   8.794  -4.664  1.00  0.00           C  
ATOM   1573  O   TYR A  97      -2.241   8.810  -5.867  1.00  0.00           O  
ATOM   1574  CB  TYR A  97      -0.349  10.189  -3.499  1.00  0.00           C  
ATOM   1575  CG  TYR A  97       0.501  10.029  -4.734  1.00  0.00           C  
ATOM   1576  CD1 TYR A  97       0.674  11.100  -5.618  1.00  0.00           C  
ATOM   1577  CD2 TYR A  97       1.111   8.800  -4.997  1.00  0.00           C  
ATOM   1578  CE1 TYR A  97       1.461  10.940  -6.764  1.00  0.00           C  
ATOM   1579  CE2 TYR A  97       1.897   8.637  -6.141  1.00  0.00           C  
ATOM   1580  CZ  TYR A  97       2.073   9.707  -7.027  1.00  0.00           C  
ATOM   1581  OH  TYR A  97       2.848   9.548  -8.157  1.00  0.00           O  
ATOM   1582  H   TYR A  97      -2.235   9.911  -1.775  1.00  0.00           H  
ATOM   1583  HA  TYR A  97      -2.097  10.931  -4.491  1.00  0.00           H  
ATOM   1584  HB2 TYR A  97      -0.159  11.156  -3.054  1.00  0.00           H  
ATOM   1585  HB3 TYR A  97      -0.105   9.413  -2.791  1.00  0.00           H  
ATOM   1586  HD1 TYR A  97       0.201  12.050  -5.415  1.00  0.00           H  
ATOM   1587  HD2 TYR A  97       0.977   7.976  -4.313  1.00  0.00           H  
ATOM   1588  HE1 TYR A  97       1.596  11.766  -7.447  1.00  0.00           H  
ATOM   1589  HE2 TYR A  97       2.366   7.686  -6.340  1.00  0.00           H  
ATOM   1590  HH  TYR A  97       2.472   8.834  -8.677  1.00  0.00           H  
ATOM   1591  N   LEU A  98      -2.091   7.676  -3.991  1.00  0.00           N  
ATOM   1592  CA  LEU A  98      -2.319   6.383  -4.699  1.00  0.00           C  
ATOM   1593  C   LEU A  98      -3.686   6.407  -5.383  1.00  0.00           C  
ATOM   1594  O   LEU A  98      -3.834   5.990  -6.515  1.00  0.00           O  
ATOM   1595  CB  LEU A  98      -2.285   5.239  -3.684  1.00  0.00           C  
ATOM   1596  CG  LEU A  98      -0.947   5.252  -2.942  1.00  0.00           C  
ATOM   1597  CD1 LEU A  98      -0.976   4.217  -1.815  1.00  0.00           C  
ATOM   1598  CD2 LEU A  98       0.178   4.899  -3.914  1.00  0.00           C  
ATOM   1599  H   LEU A  98      -1.949   7.687  -3.023  1.00  0.00           H  
ATOM   1600  HA  LEU A  98      -1.550   6.233  -5.439  1.00  0.00           H  
ATOM   1601  HB2 LEU A  98      -3.092   5.362  -2.978  1.00  0.00           H  
ATOM   1602  HB3 LEU A  98      -2.400   4.298  -4.199  1.00  0.00           H  
ATOM   1603  HG  LEU A  98      -0.772   6.235  -2.528  1.00  0.00           H  
ATOM   1604 HD11 LEU A  98      -1.445   4.649  -0.943  1.00  0.00           H  
ATOM   1605 HD12 LEU A  98       0.033   3.922  -1.572  1.00  0.00           H  
ATOM   1606 HD13 LEU A  98      -1.537   3.353  -2.136  1.00  0.00           H  
ATOM   1607 HD21 LEU A  98       0.459   5.778  -4.473  1.00  0.00           H  
ATOM   1608 HD22 LEU A  98      -0.160   4.132  -4.594  1.00  0.00           H  
ATOM   1609 HD23 LEU A  98       1.031   4.539  -3.358  1.00  0.00           H  
ATOM   1610  N   LYS A  99      -4.684   6.897  -4.706  1.00  0.00           N  
ATOM   1611  CA  LYS A  99      -6.041   6.954  -5.315  1.00  0.00           C  
ATOM   1612  C   LYS A  99      -5.999   7.820  -6.575  1.00  0.00           C  
ATOM   1613  O   LYS A  99      -6.640   7.528  -7.564  1.00  0.00           O  
ATOM   1614  CB  LYS A  99      -7.024   7.549  -4.309  1.00  0.00           C  
ATOM   1615  CG  LYS A  99      -8.427   7.590  -4.921  1.00  0.00           C  
ATOM   1616  CD  LYS A  99      -9.396   8.242  -3.933  1.00  0.00           C  
ATOM   1617  CE  LYS A  99     -10.815   8.199  -4.504  1.00  0.00           C  
ATOM   1618  NZ  LYS A  99     -11.256   9.583  -4.843  1.00  0.00           N  
ATOM   1619  H   LYS A  99      -4.539   7.228  -3.795  1.00  0.00           H  
ATOM   1620  HA  LYS A  99      -6.358   5.960  -5.577  1.00  0.00           H  
ATOM   1621  HB2 LYS A  99      -7.038   6.938  -3.418  1.00  0.00           H  
ATOM   1622  HB3 LYS A  99      -6.715   8.546  -4.055  1.00  0.00           H  
ATOM   1623  HG2 LYS A  99      -8.404   8.163  -5.836  1.00  0.00           H  
ATOM   1624  HG3 LYS A  99      -8.755   6.584  -5.135  1.00  0.00           H  
ATOM   1625  HD2 LYS A  99      -9.369   7.708  -2.995  1.00  0.00           H  
ATOM   1626  HD3 LYS A  99      -9.107   9.269  -3.771  1.00  0.00           H  
ATOM   1627  HE2 LYS A  99     -10.825   7.591  -5.397  1.00  0.00           H  
ATOM   1628  HE3 LYS A  99     -11.485   7.777  -3.772  1.00  0.00           H  
ATOM   1629  HZ1 LYS A  99     -11.373   9.668  -5.871  1.00  0.00           H  
ATOM   1630  HZ2 LYS A  99     -10.539  10.264  -4.516  1.00  0.00           H  
ATOM   1631  HZ3 LYS A  99     -12.162   9.781  -4.375  1.00  0.00           H  
ATOM   1632  N   LYS A 100      -5.245   8.884  -6.547  1.00  0.00           N  
ATOM   1633  CA  LYS A 100      -5.158   9.769  -7.744  1.00  0.00           C  
ATOM   1634  C   LYS A 100      -4.656   8.954  -8.931  1.00  0.00           C  
ATOM   1635  O   LYS A 100      -5.161   9.053 -10.031  1.00  0.00           O  
ATOM   1636  CB  LYS A 100      -4.167  10.896  -7.463  1.00  0.00           C  
ATOM   1637  CG  LYS A 100      -4.256  11.945  -8.574  1.00  0.00           C  
ATOM   1638  CD  LYS A 100      -3.217  13.041  -8.326  1.00  0.00           C  
ATOM   1639  CE  LYS A 100      -3.411  14.166  -9.343  1.00  0.00           C  
ATOM   1640  NZ  LYS A 100      -2.079  14.642  -9.817  1.00  0.00           N  
ATOM   1641  H   LYS A 100      -4.734   9.100  -5.739  1.00  0.00           H  
ATOM   1642  HA  LYS A 100      -6.130  10.182  -7.966  1.00  0.00           H  
ATOM   1643  HB2 LYS A 100      -4.401  11.348  -6.514  1.00  0.00           H  
ATOM   1644  HB3 LYS A 100      -3.167  10.494  -7.432  1.00  0.00           H  
ATOM   1645  HG2 LYS A 100      -4.065  11.475  -9.528  1.00  0.00           H  
ATOM   1646  HG3 LYS A 100      -5.244  12.382  -8.579  1.00  0.00           H  
ATOM   1647  HD2 LYS A 100      -3.340  13.433  -7.327  1.00  0.00           H  
ATOM   1648  HD3 LYS A 100      -2.226  12.628  -8.433  1.00  0.00           H  
ATOM   1649  HE2 LYS A 100      -3.981  13.799 -10.184  1.00  0.00           H  
ATOM   1650  HE3 LYS A 100      -3.940  14.985  -8.879  1.00  0.00           H  
ATOM   1651  HZ1 LYS A 100      -2.124  14.839 -10.836  1.00  0.00           H  
ATOM   1652  HZ2 LYS A 100      -1.365  13.907  -9.635  1.00  0.00           H  
ATOM   1653  HZ3 LYS A 100      -1.821  15.511  -9.309  1.00  0.00           H  
ATOM   1654  N   ALA A 101      -3.666   8.143  -8.705  1.00  0.00           N  
ATOM   1655  CA  ALA A 101      -3.117   7.303  -9.805  1.00  0.00           C  
ATOM   1656  C   ALA A 101      -4.156   6.249 -10.172  1.00  0.00           C  
ATOM   1657  O   ALA A 101      -4.488   6.060 -11.326  1.00  0.00           O  
ATOM   1658  CB  ALA A 101      -1.832   6.617  -9.337  1.00  0.00           C  
ATOM   1659  H   ALA A 101      -3.290   8.084  -7.805  1.00  0.00           H  
ATOM   1660  HA  ALA A 101      -2.908   7.922 -10.665  1.00  0.00           H  
ATOM   1661  HB1 ALA A 101      -2.028   5.571  -9.155  1.00  0.00           H  
ATOM   1662  HB2 ALA A 101      -1.487   7.082  -8.425  1.00  0.00           H  
ATOM   1663  HB3 ALA A 101      -1.073   6.715 -10.099  1.00  0.00           H  
ATOM   1664  N   THR A 102      -4.688   5.576  -9.191  1.00  0.00           N  
ATOM   1665  CA  THR A 102      -5.725   4.552  -9.471  1.00  0.00           C  
ATOM   1666  C   THR A 102      -6.928   5.250 -10.099  1.00  0.00           C  
ATOM   1667  O   THR A 102      -7.645   4.683 -10.900  1.00  0.00           O  
ATOM   1668  CB  THR A 102      -6.145   3.874  -8.164  1.00  0.00           C  
ATOM   1669  OG1 THR A 102      -4.996   3.354  -7.512  1.00  0.00           O  
ATOM   1670  CG2 THR A 102      -7.121   2.736  -8.468  1.00  0.00           C  
ATOM   1671  H   THR A 102      -4.416   5.760  -8.267  1.00  0.00           H  
ATOM   1672  HA  THR A 102      -5.333   3.814 -10.156  1.00  0.00           H  
ATOM   1673  HB  THR A 102      -6.628   4.596  -7.524  1.00  0.00           H  
ATOM   1674  HG1 THR A 102      -4.743   2.543  -7.958  1.00  0.00           H  
ATOM   1675 HG21 THR A 102      -7.500   2.330  -7.541  1.00  0.00           H  
ATOM   1676 HG22 THR A 102      -6.610   1.961  -9.019  1.00  0.00           H  
ATOM   1677 HG23 THR A 102      -7.943   3.115  -9.057  1.00  0.00           H  
ATOM   1678  N   GLU A 103      -7.152   6.484  -9.736  1.00  0.00           N  
ATOM   1679  CA  GLU A 103      -8.308   7.232 -10.307  1.00  0.00           C  
ATOM   1680  C   GLU A 103      -8.054   7.507 -11.791  1.00  0.00           C  
ATOM   1681  O   GLU A 103      -7.065   8.109 -12.160  1.00  0.00           O  
ATOM   1682  CB  GLU A 103      -8.477   8.558  -9.564  1.00  0.00           C  
ATOM   1683  CG  GLU A 103      -9.741   9.264 -10.060  1.00  0.00           C  
ATOM   1684  CD  GLU A 103      -9.856  10.635  -9.392  1.00  0.00           C  
ATOM   1685  OE1 GLU A 103      -8.972  10.974  -8.622  1.00  0.00           O  
ATOM   1686  OE2 GLU A 103     -10.826  11.325  -9.661  1.00  0.00           O  
ATOM   1687  H   GLU A 103      -6.553   6.922  -9.087  1.00  0.00           H  
ATOM   1688  HA  GLU A 103      -9.206   6.641 -10.200  1.00  0.00           H  
ATOM   1689  HB2 GLU A 103      -8.563   8.368  -8.504  1.00  0.00           H  
ATOM   1690  HB3 GLU A 103      -7.620   9.187  -9.749  1.00  0.00           H  
ATOM   1691  HG2 GLU A 103      -9.686   9.388 -11.132  1.00  0.00           H  
ATOM   1692  HG3 GLU A 103     -10.607   8.670  -9.809  1.00  0.00           H  
TER    1693      GLU A 103                                                      
HETATM 1694 FE   HEC A 104       5.213  -2.523   1.732  1.00  0.00          FE  
HETATM 1695  CHA HEC A 104       3.431  -5.325   1.068  1.00  0.00           C  
HETATM 1696  CHB HEC A 104       2.454  -0.629   1.234  1.00  0.00           C  
HETATM 1697  CHC HEC A 104       6.999   0.286   2.405  1.00  0.00           C  
HETATM 1698  CHD HEC A 104       8.007  -4.383   2.113  1.00  0.00           C  
HETATM 1699  NA  HEC A 104       3.343  -2.896   1.258  1.00  0.00           N  
HETATM 1700  C1A HEC A 104       2.752  -4.124   1.014  1.00  0.00           C  
HETATM 1701  C2A HEC A 104       1.329  -3.979   0.729  1.00  0.00           C  
HETATM 1702  C3A HEC A 104       1.077  -2.648   0.744  1.00  0.00           C  
HETATM 1703  C4A HEC A 104       2.313  -1.991   1.104  1.00  0.00           C  
HETATM 1704  CMA HEC A 104      -0.202  -1.988   0.346  1.00  0.00           C  
HETATM 1705  CAA HEC A 104       0.289  -5.063   0.669  1.00  0.00           C  
HETATM 1706  CBA HEC A 104      -0.691  -4.882  -0.497  1.00  0.00           C  
HETATM 1707  CGA HEC A 104      -0.729  -6.155  -1.341  1.00  0.00           C  
HETATM 1708  O1A HEC A 104      -0.020  -6.204  -2.330  1.00  0.00           O  
HETATM 1709  O2A HEC A 104      -1.474  -7.056  -0.989  1.00  0.00           O  
HETATM 1710  NB  HEC A 104       4.815  -0.599   1.798  1.00  0.00           N  
HETATM 1711  C1B HEC A 104       3.614   0.024   1.551  1.00  0.00           C  
HETATM 1712  C2B HEC A 104       3.706   1.452   1.721  1.00  0.00           C  
HETATM 1713  C3B HEC A 104       4.993   1.727   2.015  1.00  0.00           C  
HETATM 1714  C4B HEC A 104       5.670   0.447   2.105  1.00  0.00           C  
HETATM 1715  CMB HEC A 104       2.570   2.408   1.812  1.00  0.00           C  
HETATM 1716  CAB HEC A 104       5.595   3.098   2.088  1.00  0.00           C  
HETATM 1717  CBB HEC A 104       5.019   3.928   3.237  1.00  0.00           C  
HETATM 1718  NC  HEC A 104       7.078  -2.138   2.186  1.00  0.00           N  
HETATM 1719  C1C HEC A 104       7.658  -0.910   2.433  1.00  0.00           C  
HETATM 1720  C2C HEC A 104       9.061  -1.032   2.713  1.00  0.00           C  
HETATM 1721  C3C HEC A 104       9.371  -2.332   2.558  1.00  0.00           C  
HETATM 1722  C4C HEC A 104       8.126  -3.023   2.287  1.00  0.00           C  
HETATM 1723  CMC HEC A 104       9.942   0.022   3.286  1.00  0.00           C  
HETATM 1724  CAC HEC A 104      10.749  -2.878   2.438  1.00  0.00           C  
HETATM 1725  CBC HEC A 104      11.485  -2.954   3.776  1.00  0.00           C  
HETATM 1726  ND  HEC A 104       5.623  -4.436   1.638  1.00  0.00           N  
HETATM 1727  C1D HEC A 104       6.842  -5.049   1.809  1.00  0.00           C  
HETATM 1728  C2D HEC A 104       6.747  -6.487   1.669  1.00  0.00           C  
HETATM 1729  C3D HEC A 104       5.445  -6.749   1.332  1.00  0.00           C  
HETATM 1730  C4D HEC A 104       4.765  -5.475   1.358  1.00  0.00           C  
HETATM 1731  CMD HEC A 104       7.797  -7.463   2.086  1.00  0.00           C  
HETATM 1732  CAD HEC A 104       4.819  -8.042   0.867  1.00  0.00           C  
HETATM 1733  CBD HEC A 104       5.771  -9.235   0.724  1.00  0.00           C  
HETATM 1734  CGD HEC A 104       5.162 -10.250  -0.245  1.00  0.00           C  
HETATM 1735  O1D HEC A 104       5.561 -10.256  -1.397  1.00  0.00           O  
HETATM 1736  O2D HEC A 104       4.308 -11.006   0.186  1.00  0.00           O  
HETATM 1737  HHA HEC A 104       2.874  -6.233   0.860  1.00  0.00           H  
HETATM 1738  HHB HEC A 104       1.575  -0.013   1.068  1.00  0.00           H  
HETATM 1739  HHC HEC A 104       7.572   1.171   2.670  1.00  0.00           H  
HETATM 1740  HHD HEC A 104       8.901  -4.982   2.232  1.00  0.00           H  
HETATM 1741 HMA1 HEC A 104      -0.326  -1.066   0.888  1.00  0.00           H  
HETATM 1742 HMA2 HEC A 104      -1.029  -2.639   0.573  1.00  0.00           H  
HETATM 1743 HMA3 HEC A 104      -0.186  -1.784  -0.715  1.00  0.00           H  
HETATM 1744 HAA1 HEC A 104       0.769  -6.016   0.561  1.00  0.00           H  
HETATM 1745 HAA2 HEC A 104      -0.271  -5.060   1.591  1.00  0.00           H  
HETATM 1746 HBA1 HEC A 104      -0.372  -4.055  -1.112  1.00  0.00           H  
HETATM 1747 HBA2 HEC A 104      -1.678  -4.685  -0.109  1.00  0.00           H  
HETATM 1748 HMB1 HEC A 104       2.055   2.263   2.748  1.00  0.00           H  
HETATM 1749 HMB2 HEC A 104       2.947   3.418   1.762  1.00  0.00           H  
HETATM 1750 HMB3 HEC A 104       1.887   2.237   0.993  1.00  0.00           H  
HETATM 1751  HAB HEC A 104       6.656   3.037   2.205  1.00  0.00           H  
HETATM 1752 HBB1 HEC A 104       4.285   3.341   3.772  1.00  0.00           H  
HETATM 1753 HBB2 HEC A 104       4.548   4.816   2.840  1.00  0.00           H  
HETATM 1754 HBB3 HEC A 104       5.814   4.211   3.911  1.00  0.00           H  
HETATM 1755 HMC1 HEC A 104      10.940  -0.369   3.413  1.00  0.00           H  
HETATM 1756 HMC2 HEC A 104       9.969   0.872   2.620  1.00  0.00           H  
HETATM 1757 HMC3 HEC A 104       9.556   0.329   4.245  1.00  0.00           H  
HETATM 1758  HAC HEC A 104      10.716  -3.852   1.988  1.00  0.00           H  
HETATM 1759 HBC1 HEC A 104      11.638  -3.988   4.045  1.00  0.00           H  
HETATM 1760 HBC2 HEC A 104      12.443  -2.460   3.689  1.00  0.00           H  
HETATM 1761 HBC3 HEC A 104      10.897  -2.466   4.540  1.00  0.00           H  
HETATM 1762 HMD1 HEC A 104       8.414  -7.716   1.237  1.00  0.00           H  
HETATM 1763 HMD2 HEC A 104       7.337  -8.345   2.474  1.00  0.00           H  
HETATM 1764 HMD3 HEC A 104       8.411  -7.026   2.857  1.00  0.00           H  
HETATM 1765 HAD1 HEC A 104       4.364  -7.868  -0.095  1.00  0.00           H  
HETATM 1766 HAD2 HEC A 104       4.043  -8.314   1.565  1.00  0.00           H  
HETATM 1767 HBD1 HEC A 104       5.901  -9.712   1.684  1.00  0.00           H  
HETATM 1768 HBD2 HEC A 104       6.722  -8.904   0.342  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   THR A  -5     -17.018   4.959  -1.144  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -15.578   4.584  -1.046  1.00  0.00           C  
ATOM      3  C   THR A  -5     -14.772   5.784  -0.548  1.00  0.00           C  
ATOM      4  O   THR A  -5     -13.651   5.649  -0.101  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -15.066   4.161  -2.425  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -15.222   5.239  -3.337  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -15.860   2.952  -2.920  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -17.232   5.699  -0.448  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -17.607   4.122  -0.955  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -17.219   5.316  -2.099  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -15.467   3.762  -0.354  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -14.022   3.897  -2.356  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -14.957   4.933  -4.207  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -16.887   3.242  -3.094  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -15.828   2.171  -2.175  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -15.428   2.589  -3.840  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -15.336   6.959  -0.619  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -14.601   8.169  -0.149  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -14.215   7.992   1.321  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -14.945   7.411   2.099  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -15.497   9.400  -0.299  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -15.835   9.609  -1.775  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -16.668  10.882  -1.934  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -17.076  11.429  -0.922  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -16.884  11.288  -3.063  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -16.242   7.047  -0.982  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -13.707   8.299  -0.742  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -16.407   9.253   0.264  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -14.978  10.269   0.076  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -14.921   9.703  -2.344  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -16.400   8.763  -2.139  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -13.070   8.488   1.707  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -12.634   8.350   3.124  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -12.067   9.687   3.612  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -11.771  10.569   2.831  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -11.563   7.260   3.222  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -10.319   7.704   2.493  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -10.256   7.617   1.097  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -9.229   8.205   3.213  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.101   8.033   0.422  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -8.076   8.622   2.539  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -8.011   8.535   1.143  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -12.498   8.952   1.063  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -13.482   8.079   3.732  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3     -11.328   7.081   4.261  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -11.936   6.350   2.776  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -11.096   7.228   0.540  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -9.279   8.269   4.289  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.052   7.966  -0.655  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -7.235   9.009   3.095  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -7.121   8.856   0.623  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -11.920   9.848   4.899  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -11.382  11.132   5.436  1.00  0.00           C  
ATOM     54  C   LYS A  -2      -9.948  11.336   4.943  1.00  0.00           C  
ATOM     55  O   LYS A  -2      -9.133  10.438   4.984  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -11.393  11.085   6.969  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -10.984  12.446   7.544  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -12.178  13.405   7.517  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -11.824  14.677   8.291  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -10.586  15.279   7.720  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -12.171   9.127   5.515  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -11.999  11.948   5.094  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -12.387  10.836   7.311  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -10.699  10.330   7.308  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -10.648  12.317   8.563  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -10.180  12.860   6.954  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -12.415  13.662   6.496  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -13.030  12.932   7.978  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -12.638  15.384   8.212  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -11.660  14.433   9.330  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -10.320  16.117   8.273  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -10.761  15.556   6.732  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2      -9.815  14.584   7.753  1.00  0.00           H  
ATOM     74  N   ALA A  -1      -9.634  12.516   4.482  1.00  0.00           N  
ATOM     75  CA  ALA A  -1      -8.254  12.780   3.990  1.00  0.00           C  
ATOM     76  C   ALA A  -1      -7.798  14.162   4.464  1.00  0.00           C  
ATOM     77  O   ALA A  -1      -8.267  14.671   5.464  1.00  0.00           O  
ATOM     78  CB  ALA A  -1      -8.238  12.734   2.462  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -10.304  13.227   4.461  1.00  0.00           H  
ATOM     80  HA  ALA A  -1      -7.587  12.029   4.379  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1      -8.661  13.646   2.069  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1      -8.821  11.891   2.122  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1      -7.220  12.630   2.117  1.00  0.00           H  
ATOM     84  N   GLY A   1      -6.887  14.773   3.758  1.00  0.00           N  
ATOM     85  CA  GLY A   1      -6.403  16.120   4.172  1.00  0.00           C  
ATOM     86  C   GLY A   1      -5.533  16.715   3.063  1.00  0.00           C  
ATOM     87  O   GLY A   1      -5.869  17.721   2.468  1.00  0.00           O  
ATOM     88  H   GLY A   1      -6.520  14.345   2.956  1.00  0.00           H  
ATOM     89  HA2 GLY A   1      -7.250  16.767   4.353  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      -5.817  16.031   5.074  1.00  0.00           H  
ATOM     91  N   SER A   2      -4.418  16.100   2.778  1.00  0.00           N  
ATOM     92  CA  SER A   2      -3.528  16.624   1.710  1.00  0.00           C  
ATOM     93  C   SER A   2      -2.975  15.453   0.897  1.00  0.00           C  
ATOM     94  O   SER A   2      -2.964  14.326   1.348  1.00  0.00           O  
ATOM     95  CB  SER A   2      -2.373  17.401   2.342  1.00  0.00           C  
ATOM     96  OG  SER A   2      -1.531  16.499   3.050  1.00  0.00           O  
ATOM     97  H   SER A   2      -4.168  15.293   3.264  1.00  0.00           H  
ATOM     98  HA  SER A   2      -4.092  17.276   1.065  1.00  0.00           H  
ATOM     99  HB2 SER A   2      -1.800  17.889   1.571  1.00  0.00           H  
ATOM    100  HB3 SER A   2      -2.769  18.147   3.018  1.00  0.00           H  
ATOM    101  HG  SER A   2      -2.080  15.791   3.393  1.00  0.00           H  
ATOM    102  N   ALA A   3      -2.520  15.713  -0.300  1.00  0.00           N  
ATOM    103  CA  ALA A   3      -1.971  14.618  -1.148  1.00  0.00           C  
ATOM    104  C   ALA A   3      -0.537  14.956  -1.558  1.00  0.00           C  
ATOM    105  O   ALA A   3       0.254  14.083  -1.854  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -2.833  14.465  -2.402  1.00  0.00           C  
ATOM    107  H   ALA A   3      -2.543  16.628  -0.643  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -1.976  13.695  -0.594  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -2.900  13.420  -2.667  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -2.385  15.014  -3.217  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -3.823  14.852  -2.209  1.00  0.00           H  
ATOM    112  N   LYS A   4      -0.195  16.214  -1.584  1.00  0.00           N  
ATOM    113  CA  LYS A   4       1.188  16.597  -1.983  1.00  0.00           C  
ATOM    114  C   LYS A   4       2.191  15.939  -1.032  1.00  0.00           C  
ATOM    115  O   LYS A   4       3.121  15.283  -1.455  1.00  0.00           O  
ATOM    116  CB  LYS A   4       1.337  18.118  -1.905  1.00  0.00           C  
ATOM    117  CG  LYS A   4       0.027  18.781  -2.341  1.00  0.00           C  
ATOM    118  CD  LYS A   4      -0.881  18.989  -1.122  1.00  0.00           C  
ATOM    119  CE  LYS A   4      -2.340  18.752  -1.518  1.00  0.00           C  
ATOM    120  NZ  LYS A   4      -2.770  19.799  -2.487  1.00  0.00           N  
ATOM    121  H   LYS A   4      -0.849  16.905  -1.347  1.00  0.00           H  
ATOM    122  HA  LYS A   4       1.377  16.266  -2.993  1.00  0.00           H  
ATOM    123  HB2 LYS A   4       1.574  18.408  -0.891  1.00  0.00           H  
ATOM    124  HB3 LYS A   4       2.132  18.434  -2.563  1.00  0.00           H  
ATOM    125  HG2 LYS A   4       0.243  19.737  -2.796  1.00  0.00           H  
ATOM    126  HG3 LYS A   4      -0.474  18.149  -3.057  1.00  0.00           H  
ATOM    127  HD2 LYS A   4      -0.605  18.298  -0.340  1.00  0.00           H  
ATOM    128  HD3 LYS A   4      -0.770  20.001  -0.762  1.00  0.00           H  
ATOM    129  HE2 LYS A   4      -2.436  17.777  -1.974  1.00  0.00           H  
ATOM    130  HE3 LYS A   4      -2.963  18.798  -0.637  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4      -3.694  20.179  -2.200  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4      -2.845  19.381  -3.438  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4      -2.070  20.568  -2.500  1.00  0.00           H  
ATOM    134  N   LYS A   5       2.006  16.105   0.249  1.00  0.00           N  
ATOM    135  CA  LYS A   5       2.944  15.484   1.222  1.00  0.00           C  
ATOM    136  C   LYS A   5       2.850  13.961   1.126  1.00  0.00           C  
ATOM    137  O   LYS A   5       3.842  13.261   1.162  1.00  0.00           O  
ATOM    138  CB  LYS A   5       2.571  15.933   2.632  1.00  0.00           C  
ATOM    139  CG  LYS A   5       2.770  17.443   2.759  1.00  0.00           C  
ATOM    140  CD  LYS A   5       2.512  17.874   4.205  1.00  0.00           C  
ATOM    141  CE  LYS A   5       2.593  19.398   4.305  1.00  0.00           C  
ATOM    142  NZ  LYS A   5       3.365  19.776   5.523  1.00  0.00           N  
ATOM    143  H   LYS A   5       1.248  16.634   0.573  1.00  0.00           H  
ATOM    144  HA  LYS A   5       3.949  15.796   1.002  1.00  0.00           H  
ATOM    145  HB2 LYS A   5       1.539  15.687   2.821  1.00  0.00           H  
ATOM    146  HB3 LYS A   5       3.198  15.427   3.347  1.00  0.00           H  
ATOM    147  HG2 LYS A   5       3.784  17.697   2.482  1.00  0.00           H  
ATOM    148  HG3 LYS A   5       2.080  17.954   2.105  1.00  0.00           H  
ATOM    149  HD2 LYS A   5       1.529  17.543   4.508  1.00  0.00           H  
ATOM    150  HD3 LYS A   5       3.257  17.433   4.851  1.00  0.00           H  
ATOM    151  HE2 LYS A   5       3.087  19.792   3.430  1.00  0.00           H  
ATOM    152  HE3 LYS A   5       1.595  19.808   4.371  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5       4.374  19.851   5.285  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5       3.234  19.049   6.255  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5       3.026  20.692   5.879  1.00  0.00           H  
ATOM    156  N   GLY A   6       1.658  13.444   1.008  1.00  0.00           N  
ATOM    157  CA  GLY A   6       1.487  11.966   0.911  1.00  0.00           C  
ATOM    158  C   GLY A   6       2.175  11.444  -0.349  1.00  0.00           C  
ATOM    159  O   GLY A   6       2.728  10.363  -0.364  1.00  0.00           O  
ATOM    160  H   GLY A   6       0.873  14.030   0.983  1.00  0.00           H  
ATOM    161  HA2 GLY A   6       1.925  11.498   1.781  1.00  0.00           H  
ATOM    162  HA3 GLY A   6       0.436  11.727   0.867  1.00  0.00           H  
ATOM    163  N   ALA A   7       2.138  12.201  -1.410  1.00  0.00           N  
ATOM    164  CA  ALA A   7       2.783  11.739  -2.670  1.00  0.00           C  
ATOM    165  C   ALA A   7       4.281  11.552  -2.443  1.00  0.00           C  
ATOM    166  O   ALA A   7       4.867  10.584  -2.881  1.00  0.00           O  
ATOM    167  CB  ALA A   7       2.559  12.781  -3.768  1.00  0.00           C  
ATOM    168  H   ALA A   7       1.682  13.067  -1.379  1.00  0.00           H  
ATOM    169  HA  ALA A   7       2.348  10.800  -2.971  1.00  0.00           H  
ATOM    170  HB1 ALA A   7       3.227  13.616  -3.613  1.00  0.00           H  
ATOM    171  HB2 ALA A   7       1.537  13.126  -3.734  1.00  0.00           H  
ATOM    172  HB3 ALA A   7       2.758  12.336  -4.732  1.00  0.00           H  
ATOM    173  N   THR A   8       4.907  12.469  -1.762  1.00  0.00           N  
ATOM    174  CA  THR A   8       6.365  12.338  -1.512  1.00  0.00           C  
ATOM    175  C   THR A   8       6.612  11.240  -0.477  1.00  0.00           C  
ATOM    176  O   THR A   8       7.620  10.562  -0.506  1.00  0.00           O  
ATOM    177  CB  THR A   8       6.908  13.665  -0.990  1.00  0.00           C  
ATOM    178  OG1 THR A   8       6.380  13.915   0.306  1.00  0.00           O  
ATOM    179  CG2 THR A   8       6.500  14.795  -1.936  1.00  0.00           C  
ATOM    180  H   THR A   8       4.419  13.243  -1.416  1.00  0.00           H  
ATOM    181  HA  THR A   8       6.866  12.083  -2.434  1.00  0.00           H  
ATOM    182  HB  THR A   8       7.981  13.615  -0.939  1.00  0.00           H  
ATOM    183  HG1 THR A   8       7.080  14.294   0.844  1.00  0.00           H  
ATOM    184 HG21 THR A   8       6.935  14.624  -2.910  1.00  0.00           H  
ATOM    185 HG22 THR A   8       6.854  15.738  -1.545  1.00  0.00           H  
ATOM    186 HG23 THR A   8       5.423  14.821  -2.023  1.00  0.00           H  
ATOM    187  N   LEU A   9       5.701  11.056   0.438  1.00  0.00           N  
ATOM    188  CA  LEU A   9       5.890  10.001   1.470  1.00  0.00           C  
ATOM    189  C   LEU A   9       6.112   8.660   0.771  1.00  0.00           C  
ATOM    190  O   LEU A   9       6.996   7.901   1.118  1.00  0.00           O  
ATOM    191  CB  LEU A   9       4.635   9.923   2.342  1.00  0.00           C  
ATOM    192  CG  LEU A   9       4.875   8.966   3.509  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       5.677   9.678   4.602  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       3.529   8.515   4.078  1.00  0.00           C  
ATOM    195  H   LEU A   9       4.894  11.611   0.448  1.00  0.00           H  
ATOM    196  HA  LEU A   9       6.747  10.238   2.080  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       4.398  10.906   2.721  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       3.809   9.559   1.748  1.00  0.00           H  
ATOM    199  HG  LEU A   9       5.427   8.105   3.161  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       5.032   9.887   5.444  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       6.075  10.604   4.216  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       6.490   9.044   4.923  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       2.995   9.373   4.461  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       3.694   7.808   4.877  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       2.948   8.049   3.298  1.00  0.00           H  
ATOM    206  N   PHE A  10       5.323   8.375  -0.225  1.00  0.00           N  
ATOM    207  CA  PHE A  10       5.489   7.096  -0.967  1.00  0.00           C  
ATOM    208  C   PHE A  10       6.838   7.095  -1.679  1.00  0.00           C  
ATOM    209  O   PHE A  10       7.556   6.114  -1.679  1.00  0.00           O  
ATOM    210  CB  PHE A  10       4.373   6.962  -2.008  1.00  0.00           C  
ATOM    211  CG  PHE A  10       4.560   5.683  -2.797  1.00  0.00           C  
ATOM    212  CD1 PHE A  10       5.524   5.622  -3.814  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       3.765   4.562  -2.522  1.00  0.00           C  
ATOM    214  CE1 PHE A  10       5.694   4.444  -4.550  1.00  0.00           C  
ATOM    215  CE2 PHE A  10       3.935   3.382  -3.261  1.00  0.00           C  
ATOM    216  CZ  PHE A  10       4.902   3.323  -4.275  1.00  0.00           C  
ATOM    217  H   PHE A  10       4.627   9.009  -0.493  1.00  0.00           H  
ATOM    218  HA  PHE A  10       5.443   6.270  -0.277  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       3.415   6.938  -1.508  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       4.406   7.806  -2.681  1.00  0.00           H  
ATOM    221  HD1 PHE A  10       6.139   6.483  -4.029  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       3.021   4.607  -1.741  1.00  0.00           H  
ATOM    223  HE1 PHE A  10       6.438   4.398  -5.332  1.00  0.00           H  
ATOM    224  HE2 PHE A  10       3.323   2.518  -3.047  1.00  0.00           H  
ATOM    225  HZ  PHE A  10       5.035   2.413  -4.846  1.00  0.00           H  
ATOM    226  N   LYS A  11       7.173   8.184  -2.311  1.00  0.00           N  
ATOM    227  CA  LYS A  11       8.456   8.254  -3.054  1.00  0.00           C  
ATOM    228  C   LYS A  11       9.648   8.069  -2.113  1.00  0.00           C  
ATOM    229  O   LYS A  11      10.647   7.478  -2.474  1.00  0.00           O  
ATOM    230  CB  LYS A  11       8.566   9.615  -3.740  1.00  0.00           C  
ATOM    231  CG  LYS A  11       7.451   9.763  -4.775  1.00  0.00           C  
ATOM    232  CD  LYS A  11       7.647  11.065  -5.555  1.00  0.00           C  
ATOM    233  CE  LYS A  11       6.465  11.276  -6.503  1.00  0.00           C  
ATOM    234  NZ  LYS A  11       5.575  12.340  -5.960  1.00  0.00           N  
ATOM    235  H   LYS A  11       6.569   8.954  -2.314  1.00  0.00           H  
ATOM    236  HA  LYS A  11       8.464   7.479  -3.799  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       8.478  10.398  -3.001  1.00  0.00           H  
ATOM    238  HB3 LYS A  11       9.522   9.692  -4.232  1.00  0.00           H  
ATOM    239  HG2 LYS A  11       7.478   8.926  -5.457  1.00  0.00           H  
ATOM    240  HG3 LYS A  11       6.497   9.789  -4.272  1.00  0.00           H  
ATOM    241  HD2 LYS A  11       7.706  11.893  -4.863  1.00  0.00           H  
ATOM    242  HD3 LYS A  11       8.560  11.008  -6.128  1.00  0.00           H  
ATOM    243  HE2 LYS A  11       6.832  11.574  -7.474  1.00  0.00           H  
ATOM    244  HE3 LYS A  11       5.909  10.355  -6.597  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11       4.659  11.925  -5.696  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11       5.429  13.073  -6.684  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11       6.015  12.766  -5.119  1.00  0.00           H  
ATOM    248  N   THR A  12       9.572   8.593  -0.924  1.00  0.00           N  
ATOM    249  CA  THR A  12      10.718   8.473   0.016  1.00  0.00           C  
ATOM    250  C   THR A  12      10.521   7.298   0.978  1.00  0.00           C  
ATOM    251  O   THR A  12      11.272   7.138   1.918  1.00  0.00           O  
ATOM    252  CB  THR A  12      10.831   9.766   0.820  1.00  0.00           C  
ATOM    253  OG1 THR A  12       9.653   9.945   1.594  1.00  0.00           O  
ATOM    254  CG2 THR A  12      11.003  10.951  -0.133  1.00  0.00           C  
ATOM    255  H   THR A  12       8.772   9.087  -0.654  1.00  0.00           H  
ATOM    256  HA  THR A  12      11.627   8.326  -0.547  1.00  0.00           H  
ATOM    257  HB  THR A  12      11.683   9.709   1.472  1.00  0.00           H  
ATOM    258  HG1 THR A  12       9.095  10.584   1.144  1.00  0.00           H  
ATOM    259 HG21 THR A  12      10.180  11.637  -0.006  1.00  0.00           H  
ATOM    260 HG22 THR A  12      11.020  10.592  -1.152  1.00  0.00           H  
ATOM    261 HG23 THR A  12      11.932  11.456   0.086  1.00  0.00           H  
ATOM    262  N   ARG A  13       9.521   6.480   0.769  1.00  0.00           N  
ATOM    263  CA  ARG A  13       9.306   5.336   1.704  1.00  0.00           C  
ATOM    264  C   ARG A  13       9.014   4.047   0.934  1.00  0.00           C  
ATOM    265  O   ARG A  13       9.805   3.123   0.931  1.00  0.00           O  
ATOM    266  CB  ARG A  13       8.115   5.645   2.613  1.00  0.00           C  
ATOM    267  CG  ARG A  13       8.355   6.951   3.378  1.00  0.00           C  
ATOM    268  CD  ARG A  13       9.426   6.744   4.455  1.00  0.00           C  
ATOM    269  NE  ARG A  13       9.431   7.914   5.377  1.00  0.00           N  
ATOM    270  CZ  ARG A  13      10.089   7.855   6.502  1.00  0.00           C  
ATOM    271  NH1 ARG A  13      10.746   6.773   6.818  1.00  0.00           N  
ATOM    272  NH2 ARG A  13      10.089   8.879   7.312  1.00  0.00           N  
ATOM    273  H   ARG A  13       8.914   6.624   0.013  1.00  0.00           H  
ATOM    274  HA  ARG A  13      10.187   5.191   2.307  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       7.225   5.740   2.010  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       7.986   4.836   3.315  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       8.683   7.716   2.690  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       7.435   7.263   3.848  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       9.208   5.845   5.013  1.00  0.00           H  
ATOM    280  HD3 ARG A  13      10.395   6.654   3.990  1.00  0.00           H  
ATOM    281  HE  ARG A  13       8.938   8.727   5.140  1.00  0.00           H  
ATOM    282 HH11 ARG A  13      10.746   5.989   6.198  1.00  0.00           H  
ATOM    283 HH12 ARG A  13      11.250   6.728   7.681  1.00  0.00           H  
ATOM    284 HH21 ARG A  13       9.586   9.708   7.070  1.00  0.00           H  
ATOM    285 HH22 ARG A  13      10.594   8.834   8.174  1.00  0.00           H  
ATOM    286  N   CYS A  14       7.877   3.963   0.305  1.00  0.00           N  
ATOM    287  CA  CYS A  14       7.527   2.716  -0.434  1.00  0.00           C  
ATOM    288  C   CYS A  14       8.436   2.548  -1.657  1.00  0.00           C  
ATOM    289  O   CYS A  14       8.678   1.448  -2.109  1.00  0.00           O  
ATOM    290  CB  CYS A  14       6.067   2.779  -0.884  1.00  0.00           C  
ATOM    291  SG  CYS A  14       5.065   3.757   0.281  1.00  0.00           S  
ATOM    292  H   CYS A  14       7.244   4.711   0.331  1.00  0.00           H  
ATOM    293  HA  CYS A  14       7.659   1.867   0.215  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       6.027   3.241  -1.857  1.00  0.00           H  
ATOM    295  HB3 CYS A  14       5.669   1.778  -0.949  1.00  0.00           H  
ATOM    296  N   LEU A  15       8.933   3.622  -2.203  1.00  0.00           N  
ATOM    297  CA  LEU A  15       9.814   3.505  -3.402  1.00  0.00           C  
ATOM    298  C   LEU A  15      10.978   2.557  -3.106  1.00  0.00           C  
ATOM    299  O   LEU A  15      11.426   1.824  -3.965  1.00  0.00           O  
ATOM    300  CB  LEU A  15      10.364   4.884  -3.768  1.00  0.00           C  
ATOM    301  CG  LEU A  15      11.200   4.787  -5.050  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      10.291   4.476  -6.241  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      11.911   6.121  -5.291  1.00  0.00           C  
ATOM    304  H   LEU A  15       8.723   4.505  -1.831  1.00  0.00           H  
ATOM    305  HA  LEU A  15       9.241   3.123  -4.229  1.00  0.00           H  
ATOM    306  HB2 LEU A  15       9.542   5.559  -3.927  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      10.982   5.251  -2.963  1.00  0.00           H  
ATOM    308  HG  LEU A  15      11.934   4.002  -4.944  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      10.141   3.408  -6.311  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      10.753   4.834  -7.149  1.00  0.00           H  
ATOM    311 HD13 LEU A  15       9.337   4.964  -6.107  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      12.531   6.357  -4.438  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      11.177   6.901  -5.430  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      12.527   6.045  -6.175  1.00  0.00           H  
ATOM    315  N   GLN A  16      11.483   2.575  -1.905  1.00  0.00           N  
ATOM    316  CA  GLN A  16      12.630   1.686  -1.568  1.00  0.00           C  
ATOM    317  C   GLN A  16      12.263   0.220  -1.823  1.00  0.00           C  
ATOM    318  O   GLN A  16      13.085  -0.558  -2.261  1.00  0.00           O  
ATOM    319  CB  GLN A  16      12.993   1.866  -0.092  1.00  0.00           C  
ATOM    320  CG  GLN A  16      13.499   3.292   0.139  1.00  0.00           C  
ATOM    321  CD  GLN A  16      13.823   3.485   1.622  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      13.384   2.717   2.455  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      14.577   4.485   1.988  1.00  0.00           N  
ATOM    324  H   GLN A  16      11.117   3.182  -1.228  1.00  0.00           H  
ATOM    325  HA  GLN A  16      13.479   1.953  -2.178  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      12.119   1.690   0.518  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      13.768   1.164   0.176  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      14.392   3.456  -0.449  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      12.737   3.997  -0.156  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      14.930   5.105   1.316  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      14.788   4.617   2.935  1.00  0.00           H  
ATOM    332  N   CYS A  17      11.043  -0.168  -1.544  1.00  0.00           N  
ATOM    333  CA  CYS A  17      10.647  -1.592  -1.764  1.00  0.00           C  
ATOM    334  C   CYS A  17       9.625  -1.704  -2.901  1.00  0.00           C  
ATOM    335  O   CYS A  17       9.724  -2.568  -3.748  1.00  0.00           O  
ATOM    336  CB  CYS A  17      10.038  -2.150  -0.476  1.00  0.00           C  
ATOM    337  SG  CYS A  17      11.287  -2.138   0.844  1.00  0.00           S  
ATOM    338  H   CYS A  17      10.395   0.474  -1.181  1.00  0.00           H  
ATOM    339  HA  CYS A  17      11.517  -2.172  -2.021  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       9.199  -1.538  -0.190  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       9.702  -3.161  -0.648  1.00  0.00           H  
ATOM    342  N   HIS A  18       8.637  -0.854  -2.919  1.00  0.00           N  
ATOM    343  CA  HIS A  18       7.606  -0.939  -3.999  1.00  0.00           C  
ATOM    344  C   HIS A  18       7.902   0.065  -5.107  1.00  0.00           C  
ATOM    345  O   HIS A  18       8.434   1.127  -4.872  1.00  0.00           O  
ATOM    346  CB  HIS A  18       6.226  -0.597  -3.446  1.00  0.00           C  
ATOM    347  CG  HIS A  18       5.839  -1.540  -2.351  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       5.470  -2.859  -2.594  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       5.698  -1.349  -1.006  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       5.115  -3.399  -1.410  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       5.238  -2.512  -0.422  1.00  0.00           N  
ATOM    352  H   HIS A  18       8.564  -0.174  -2.220  1.00  0.00           H  
ATOM    353  HA  HIS A  18       7.592  -1.937  -4.408  1.00  0.00           H  
ATOM    354  HB2 HIS A  18       6.240   0.410  -3.056  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       5.499  -0.658  -4.242  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       5.478  -3.315  -3.463  1.00  0.00           H  
ATOM    357  HD2 HIS A  18       5.941  -0.442  -0.480  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       4.776  -4.416  -1.280  1.00  0.00           H  
ATOM    359  N   THR A  19       7.519  -0.255  -6.309  1.00  0.00           N  
ATOM    360  CA  THR A  19       7.727   0.690  -7.439  1.00  0.00           C  
ATOM    361  C   THR A  19       6.407   0.825  -8.200  1.00  0.00           C  
ATOM    362  O   THR A  19       5.823  -0.153  -8.624  1.00  0.00           O  
ATOM    363  CB  THR A  19       8.794   0.145  -8.379  1.00  0.00           C  
ATOM    364  OG1 THR A  19       9.932  -0.252  -7.628  1.00  0.00           O  
ATOM    365  CG2 THR A  19       9.194   1.229  -9.382  1.00  0.00           C  
ATOM    366  H   THR A  19       7.066  -1.109  -6.462  1.00  0.00           H  
ATOM    367  HA  THR A  19       8.031   1.652  -7.061  1.00  0.00           H  
ATOM    368  HB  THR A  19       8.394  -0.697  -8.909  1.00  0.00           H  
ATOM    369  HG1 THR A  19      10.337  -0.998  -8.074  1.00  0.00           H  
ATOM    370 HG21 THR A  19       8.305   1.681  -9.797  1.00  0.00           H  
ATOM    371 HG22 THR A  19       9.777   0.787 -10.176  1.00  0.00           H  
ATOM    372 HG23 THR A  19       9.781   1.984  -8.881  1.00  0.00           H  
ATOM    373  N   VAL A  20       5.929   2.022  -8.379  1.00  0.00           N  
ATOM    374  CA  VAL A  20       4.646   2.209  -9.114  1.00  0.00           C  
ATOM    375  C   VAL A  20       4.903   2.103 -10.619  1.00  0.00           C  
ATOM    376  O   VAL A  20       4.010   1.832 -11.396  1.00  0.00           O  
ATOM    377  CB  VAL A  20       4.086   3.593  -8.799  1.00  0.00           C  
ATOM    378  CG1 VAL A  20       3.878   3.729  -7.291  1.00  0.00           C  
ATOM    379  CG2 VAL A  20       5.083   4.651  -9.272  1.00  0.00           C  
ATOM    380  H   VAL A  20       6.412   2.800  -8.030  1.00  0.00           H  
ATOM    381  HA  VAL A  20       3.936   1.450  -8.806  1.00  0.00           H  
ATOM    382  HB  VAL A  20       3.143   3.727  -9.308  1.00  0.00           H  
ATOM    383 HG11 VAL A  20       3.202   2.959  -6.950  1.00  0.00           H  
ATOM    384 HG12 VAL A  20       3.459   4.699  -7.071  1.00  0.00           H  
ATOM    385 HG13 VAL A  20       4.827   3.623  -6.790  1.00  0.00           H  
ATOM    386 HG21 VAL A  20       5.154   5.435  -8.533  1.00  0.00           H  
ATOM    387 HG22 VAL A  20       4.750   5.067 -10.210  1.00  0.00           H  
ATOM    388 HG23 VAL A  20       6.054   4.192  -9.405  1.00  0.00           H  
ATOM    389  N   GLU A  21       6.120   2.330 -11.034  1.00  0.00           N  
ATOM    390  CA  GLU A  21       6.446   2.262 -12.487  1.00  0.00           C  
ATOM    391  C   GLU A  21       6.015   0.910 -13.055  1.00  0.00           C  
ATOM    392  O   GLU A  21       6.070  -0.104 -12.388  1.00  0.00           O  
ATOM    393  CB  GLU A  21       7.954   2.431 -12.679  1.00  0.00           C  
ATOM    394  CG  GLU A  21       8.380   3.809 -12.171  1.00  0.00           C  
ATOM    395  CD  GLU A  21       9.877   4.006 -12.421  1.00  0.00           C  
ATOM    396  OE1 GLU A  21      10.526   3.044 -12.797  1.00  0.00           O  
ATOM    397  OE2 GLU A  21      10.349   5.116 -12.232  1.00  0.00           O  
ATOM    398  H   GLU A  21       6.821   2.557 -10.387  1.00  0.00           H  
ATOM    399  HA  GLU A  21       5.928   3.052 -13.009  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       8.476   1.664 -12.125  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       8.195   2.346 -13.727  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       7.823   4.573 -12.693  1.00  0.00           H  
ATOM    403  HG3 GLU A  21       8.183   3.879 -11.112  1.00  0.00           H  
ATOM    404  N   LYS A  22       5.588   0.890 -14.289  1.00  0.00           N  
ATOM    405  CA  LYS A  22       5.156  -0.392 -14.907  1.00  0.00           C  
ATOM    406  C   LYS A  22       6.368  -1.316 -15.043  1.00  0.00           C  
ATOM    407  O   LYS A  22       7.425  -0.909 -15.479  1.00  0.00           O  
ATOM    408  CB  LYS A  22       4.565  -0.119 -16.292  1.00  0.00           C  
ATOM    409  CG  LYS A  22       3.946  -1.404 -16.846  1.00  0.00           C  
ATOM    410  CD  LYS A  22       3.409  -1.145 -18.255  1.00  0.00           C  
ATOM    411  CE  LYS A  22       2.665  -2.386 -18.753  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       1.246  -2.328 -18.303  1.00  0.00           N  
ATOM    413  H   LYS A  22       5.555   1.721 -14.808  1.00  0.00           H  
ATOM    414  HA  LYS A  22       4.411  -0.862 -14.283  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       3.803   0.644 -16.213  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       5.345   0.219 -16.956  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       4.699  -2.178 -16.883  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       3.136  -1.719 -16.206  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       2.734  -0.303 -18.234  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       4.232  -0.931 -18.921  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       2.699  -2.417 -19.832  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       3.133  -3.272 -18.352  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       1.207  -2.001 -17.317  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       0.821  -3.275 -18.371  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       0.717  -1.665 -18.905  1.00  0.00           H  
ATOM    426  N   GLY A  23       6.223  -2.554 -14.664  1.00  0.00           N  
ATOM    427  CA  GLY A  23       7.367  -3.504 -14.763  1.00  0.00           C  
ATOM    428  C   GLY A  23       7.420  -4.353 -13.495  1.00  0.00           C  
ATOM    429  O   GLY A  23       6.524  -5.126 -13.218  1.00  0.00           O  
ATOM    430  H   GLY A  23       5.361  -2.860 -14.309  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       7.232  -4.143 -15.624  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       8.287  -2.951 -14.862  1.00  0.00           H  
ATOM    433  N   GLY A  24       8.458  -4.217 -12.716  1.00  0.00           N  
ATOM    434  CA  GLY A  24       8.548  -5.018 -11.465  1.00  0.00           C  
ATOM    435  C   GLY A  24      10.013  -5.267 -11.098  1.00  0.00           C  
ATOM    436  O   GLY A  24      10.434  -6.395 -10.939  1.00  0.00           O  
ATOM    437  H   GLY A  24       9.170  -3.586 -12.950  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       8.061  -4.485 -10.662  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       8.056  -5.967 -11.614  1.00  0.00           H  
ATOM    440  N   PRO A  25      10.782  -4.221 -10.949  1.00  0.00           N  
ATOM    441  CA  PRO A  25      12.221  -4.334 -10.576  1.00  0.00           C  
ATOM    442  C   PRO A  25      12.395  -5.078  -9.250  1.00  0.00           C  
ATOM    443  O   PRO A  25      13.411  -5.694  -8.997  1.00  0.00           O  
ATOM    444  CB  PRO A  25      12.698  -2.881 -10.444  1.00  0.00           C  
ATOM    445  CG  PRO A  25      11.459  -2.046 -10.379  1.00  0.00           C  
ATOM    446  CD  PRO A  25      10.372  -2.821 -11.116  1.00  0.00           C  
ATOM    447  HA  PRO A  25      12.773  -4.827 -11.358  1.00  0.00           H  
ATOM    448  HB2 PRO A  25      13.278  -2.761  -9.539  1.00  0.00           H  
ATOM    449  HB3 PRO A  25      13.285  -2.601 -11.305  1.00  0.00           H  
ATOM    450  HG2 PRO A  25      11.175  -1.888  -9.348  1.00  0.00           H  
ATOM    451  HG3 PRO A  25      11.624  -1.099 -10.868  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       9.406  -2.645 -10.663  1.00  0.00           H  
ATOM    453  HD3 PRO A  25      10.358  -2.559 -12.162  1.00  0.00           H  
ATOM    454  N   HIS A  26      11.400  -5.028  -8.407  1.00  0.00           N  
ATOM    455  CA  HIS A  26      11.486  -5.735  -7.099  1.00  0.00           C  
ATOM    456  C   HIS A  26      12.847  -5.467  -6.454  1.00  0.00           C  
ATOM    457  O   HIS A  26      13.597  -6.378  -6.168  1.00  0.00           O  
ATOM    458  CB  HIS A  26      11.313  -7.238  -7.318  1.00  0.00           C  
ATOM    459  CG  HIS A  26      10.047  -7.488  -8.087  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       8.837  -6.906  -7.735  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       9.787  -8.259  -9.189  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       7.912  -7.332  -8.615  1.00  0.00           C  
ATOM    463  NE2 HIS A  26       8.441  -8.158  -9.520  1.00  0.00           N  
ATOM    464  H   HIS A  26      10.589  -4.531  -8.639  1.00  0.00           H  
ATOM    465  HA  HIS A  26      10.700  -5.374  -6.448  1.00  0.00           H  
ATOM    466  HB2 HIS A  26      12.154  -7.619  -7.878  1.00  0.00           H  
ATOM    467  HB3 HIS A  26      11.258  -7.741  -6.367  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       8.685  -6.296  -6.984  1.00  0.00           H  
ATOM    469  HD2 HIS A  26      10.516  -8.856  -9.713  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       6.872  -7.043  -8.591  1.00  0.00           H  
ATOM    471  HE2 HIS A  26       7.978  -8.598 -10.262  1.00  0.00           H  
ATOM    472  N   LYS A  27      13.174  -4.225  -6.224  1.00  0.00           N  
ATOM    473  CA  LYS A  27      14.491  -3.908  -5.600  1.00  0.00           C  
ATOM    474  C   LYS A  27      14.627  -4.663  -4.276  1.00  0.00           C  
ATOM    475  O   LYS A  27      15.671  -5.202  -3.965  1.00  0.00           O  
ATOM    476  CB  LYS A  27      14.577  -2.404  -5.339  1.00  0.00           C  
ATOM    477  CG  LYS A  27      15.946  -2.068  -4.745  1.00  0.00           C  
ATOM    478  CD  LYS A  27      16.016  -0.571  -4.438  1.00  0.00           C  
ATOM    479  CE  LYS A  27      17.433  -0.206  -3.993  1.00  0.00           C  
ATOM    480  NZ  LYS A  27      17.616  -0.583  -2.563  1.00  0.00           N  
ATOM    481  H   LYS A  27      12.558  -3.502  -6.464  1.00  0.00           H  
ATOM    482  HA  LYS A  27      15.287  -4.205  -6.268  1.00  0.00           H  
ATOM    483  HB2 LYS A  27      14.448  -1.869  -6.269  1.00  0.00           H  
ATOM    484  HB3 LYS A  27      13.804  -2.114  -4.644  1.00  0.00           H  
ATOM    485  HG2 LYS A  27      16.086  -2.630  -3.832  1.00  0.00           H  
ATOM    486  HG3 LYS A  27      16.719  -2.327  -5.450  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      15.761  -0.010  -5.326  1.00  0.00           H  
ATOM    488  HD3 LYS A  27      15.320  -0.331  -3.649  1.00  0.00           H  
ATOM    489  HE2 LYS A  27      18.150  -0.739  -4.600  1.00  0.00           H  
ATOM    490  HE3 LYS A  27      17.584   0.857  -4.108  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27      16.710  -0.496  -2.062  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27      18.318   0.049  -2.125  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27      17.949  -1.566  -2.502  1.00  0.00           H  
ATOM    494  N   VAL A  28      13.581  -4.708  -3.498  1.00  0.00           N  
ATOM    495  CA  VAL A  28      13.645  -5.429  -2.194  1.00  0.00           C  
ATOM    496  C   VAL A  28      12.446  -6.372  -2.074  1.00  0.00           C  
ATOM    497  O   VAL A  28      12.598  -7.563  -1.886  1.00  0.00           O  
ATOM    498  CB  VAL A  28      13.614  -4.418  -1.049  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      14.132  -5.077   0.230  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      14.500  -3.222  -1.402  1.00  0.00           C  
ATOM    501  H   VAL A  28      12.752  -4.265  -3.772  1.00  0.00           H  
ATOM    502  HA  VAL A  28      14.556  -6.001  -2.140  1.00  0.00           H  
ATOM    503  HB  VAL A  28      12.600  -4.085  -0.897  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      15.169  -5.350   0.100  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      13.550  -5.962   0.440  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      14.043  -4.383   1.053  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      14.533  -2.539  -0.566  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      14.095  -2.715  -2.265  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      15.500  -3.567  -1.624  1.00  0.00           H  
ATOM    510  N   GLY A  29      11.256  -5.844  -2.180  1.00  0.00           N  
ATOM    511  CA  GLY A  29      10.037  -6.699  -2.075  1.00  0.00           C  
ATOM    512  C   GLY A  29       9.181  -6.514  -3.328  1.00  0.00           C  
ATOM    513  O   GLY A  29       9.457  -5.672  -4.157  1.00  0.00           O  
ATOM    514  H   GLY A  29      11.162  -4.880  -2.331  1.00  0.00           H  
ATOM    515  HA2 GLY A  29      10.328  -7.736  -1.984  1.00  0.00           H  
ATOM    516  HA3 GLY A  29       9.465  -6.407  -1.207  1.00  0.00           H  
ATOM    517  N   PRO A  30       8.147  -7.301  -3.461  1.00  0.00           N  
ATOM    518  CA  PRO A  30       7.236  -7.224  -4.630  1.00  0.00           C  
ATOM    519  C   PRO A  30       6.873  -5.777  -4.969  1.00  0.00           C  
ATOM    520  O   PRO A  30       6.816  -4.925  -4.105  1.00  0.00           O  
ATOM    521  CB  PRO A  30       5.985  -7.996  -4.199  1.00  0.00           C  
ATOM    522  CG  PRO A  30       6.326  -8.731  -2.936  1.00  0.00           C  
ATOM    523  CD  PRO A  30       7.746  -8.343  -2.514  1.00  0.00           C  
ATOM    524  HA  PRO A  30       7.681  -7.708  -5.485  1.00  0.00           H  
ATOM    525  HB2 PRO A  30       5.172  -7.305  -4.018  1.00  0.00           H  
ATOM    526  HB3 PRO A  30       5.704  -8.701  -4.967  1.00  0.00           H  
ATOM    527  HG2 PRO A  30       5.626  -8.459  -2.158  1.00  0.00           H  
ATOM    528  HG3 PRO A  30       6.281  -9.794  -3.110  1.00  0.00           H  
ATOM    529  HD2 PRO A  30       7.746  -7.956  -1.504  1.00  0.00           H  
ATOM    530  HD3 PRO A  30       8.408  -9.191  -2.594  1.00  0.00           H  
ATOM    531  N   ASN A  31       6.637  -5.489  -6.218  1.00  0.00           N  
ATOM    532  CA  ASN A  31       6.291  -4.093  -6.605  1.00  0.00           C  
ATOM    533  C   ASN A  31       4.777  -3.963  -6.778  1.00  0.00           C  
ATOM    534  O   ASN A  31       4.141  -4.760  -7.439  1.00  0.00           O  
ATOM    535  CB  ASN A  31       7.007  -3.741  -7.906  1.00  0.00           C  
ATOM    536  CG  ASN A  31       8.512  -3.696  -7.644  1.00  0.00           C  
ATOM    537  OD1 ASN A  31       9.297  -3.544  -8.558  1.00  0.00           O  
ATOM    538  ND2 ASN A  31       8.949  -3.813  -6.419  1.00  0.00           N  
ATOM    539  H   ASN A  31       6.695  -6.188  -6.903  1.00  0.00           H  
ATOM    540  HA  ASN A  31       6.615  -3.420  -5.827  1.00  0.00           H  
ATOM    541  HB2 ASN A  31       6.790  -4.488  -8.654  1.00  0.00           H  
ATOM    542  HB3 ASN A  31       6.678  -2.775  -8.251  1.00  0.00           H  
ATOM    543 HD21 ASN A  31       8.313  -3.928  -5.680  1.00  0.00           H  
ATOM    544 HD22 ASN A  31       9.912  -3.786  -6.238  1.00  0.00           H  
ATOM    545  N   LEU A  32       4.199  -2.966  -6.165  1.00  0.00           N  
ATOM    546  CA  LEU A  32       2.725  -2.770  -6.256  1.00  0.00           C  
ATOM    547  C   LEU A  32       2.399  -1.615  -7.200  1.00  0.00           C  
ATOM    548  O   LEU A  32       3.159  -0.679  -7.343  1.00  0.00           O  
ATOM    549  CB  LEU A  32       2.181  -2.430  -4.870  1.00  0.00           C  
ATOM    550  CG  LEU A  32       1.620  -3.678  -4.165  1.00  0.00           C  
ATOM    551  CD1 LEU A  32       2.477  -4.916  -4.454  1.00  0.00           C  
ATOM    552  CD2 LEU A  32       1.604  -3.431  -2.655  1.00  0.00           C  
ATOM    553  H   LEU A  32       4.739  -2.350  -5.627  1.00  0.00           H  
ATOM    554  HA  LEU A  32       2.257  -3.668  -6.622  1.00  0.00           H  
ATOM    555  HB2 LEU A  32       2.977  -2.011  -4.272  1.00  0.00           H  
ATOM    556  HB3 LEU A  32       1.395  -1.698  -4.975  1.00  0.00           H  
ATOM    557  HG  LEU A  32       0.615  -3.855  -4.508  1.00  0.00           H  
ATOM    558 HD11 LEU A  32       2.053  -5.462  -5.285  1.00  0.00           H  
ATOM    559 HD12 LEU A  32       2.490  -5.551  -3.581  1.00  0.00           H  
ATOM    560 HD13 LEU A  32       3.484  -4.616  -4.693  1.00  0.00           H  
ATOM    561 HD21 LEU A  32       0.997  -4.183  -2.175  1.00  0.00           H  
ATOM    562 HD22 LEU A  32       1.196  -2.453  -2.454  1.00  0.00           H  
ATOM    563 HD23 LEU A  32       2.612  -3.484  -2.273  1.00  0.00           H  
ATOM    564  N   HIS A  33       1.260  -1.678  -7.833  1.00  0.00           N  
ATOM    565  CA  HIS A  33       0.850  -0.596  -8.764  1.00  0.00           C  
ATOM    566  C   HIS A  33      -0.553  -0.884  -9.300  1.00  0.00           C  
ATOM    567  O   HIS A  33      -0.719  -1.523 -10.318  1.00  0.00           O  
ATOM    568  CB  HIS A  33       1.831  -0.540  -9.934  1.00  0.00           C  
ATOM    569  CG  HIS A  33       1.425   0.556 -10.881  1.00  0.00           C  
ATOM    570  ND1 HIS A  33       1.481   1.897 -10.528  1.00  0.00           N  
ATOM    571  CD2 HIS A  33       0.957   0.526 -12.171  1.00  0.00           C  
ATOM    572  CE1 HIS A  33       1.055   2.612 -11.585  1.00  0.00           C  
ATOM    573  NE2 HIS A  33       0.725   1.825 -12.610  1.00  0.00           N  
ATOM    574  H   HIS A  33       0.669  -2.439  -7.689  1.00  0.00           H  
ATOM    575  HA  HIS A  33       0.846   0.350  -8.241  1.00  0.00           H  
ATOM    576  HB2 HIS A  33       2.824  -0.350  -9.566  1.00  0.00           H  
ATOM    577  HB3 HIS A  33       1.818  -1.486 -10.450  1.00  0.00           H  
ATOM    578  HD1 HIS A  33       1.776   2.257  -9.666  1.00  0.00           H  
ATOM    579  HD2 HIS A  33       0.793  -0.368 -12.756  1.00  0.00           H  
ATOM    580  HE1 HIS A  33       0.990   3.691 -11.603  1.00  0.00           H  
ATOM    581  HE2 HIS A  33       0.390   2.103 -13.488  1.00  0.00           H  
ATOM    582  N   GLY A  34      -1.564  -0.401  -8.633  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -2.951  -0.635  -9.122  1.00  0.00           C  
ATOM    584  C   GLY A  34      -3.597  -1.813  -8.386  1.00  0.00           C  
ATOM    585  O   GLY A  34      -4.714  -2.188  -8.680  1.00  0.00           O  
ATOM    586  H   GLY A  34      -1.411   0.125  -7.820  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -3.540   0.255  -8.956  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -2.923  -0.851 -10.180  1.00  0.00           H  
ATOM    589  N   ILE A  35      -2.925  -2.405  -7.433  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -3.557  -3.546  -6.713  1.00  0.00           C  
ATOM    591  C   ILE A  35      -4.839  -3.061  -6.041  1.00  0.00           C  
ATOM    592  O   ILE A  35      -5.632  -3.840  -5.557  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -2.599  -4.116  -5.657  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -2.359  -3.097  -4.529  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -1.266  -4.455  -6.322  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -1.696  -3.803  -3.345  1.00  0.00           C  
ATOM    597  H   ILE A  35      -2.023  -2.102  -7.192  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -3.802  -4.319  -7.427  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -3.026  -5.018  -5.242  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -1.711  -2.310  -4.886  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -3.293  -2.672  -4.204  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -1.447  -4.834  -7.316  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -0.753  -5.204  -5.739  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -0.657  -3.565  -6.381  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -2.432  -3.973  -2.573  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -0.906  -3.182  -2.954  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -1.289  -4.748  -3.669  1.00  0.00           H  
ATOM    608  N   PHE A  36      -5.038  -1.775  -6.003  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -6.256  -1.221  -5.356  1.00  0.00           C  
ATOM    610  C   PHE A  36      -7.497  -1.984  -5.832  1.00  0.00           C  
ATOM    611  O   PHE A  36      -8.452  -2.139  -5.098  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -6.393   0.258  -5.728  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -5.572   1.106  -4.782  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -4.167   1.080  -4.830  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -6.223   1.935  -3.858  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -3.425   1.879  -3.950  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -5.479   2.733  -2.982  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -4.081   2.704  -3.027  1.00  0.00           C  
ATOM    619  H   PHE A  36      -4.376  -1.167  -6.398  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -6.168  -1.313  -4.284  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -6.043   0.406  -6.738  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -7.430   0.549  -5.661  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -3.655   0.443  -5.543  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -7.299   1.954  -3.816  1.00  0.00           H  
ATOM    625  HE1 PHE A  36      -2.346   1.858  -3.983  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -5.986   3.374  -2.273  1.00  0.00           H  
ATOM    627  HZ  PHE A  36      -3.509   3.318  -2.350  1.00  0.00           H  
ATOM    628  N   GLY A  37      -7.494  -2.457  -7.051  1.00  0.00           N  
ATOM    629  CA  GLY A  37      -8.681  -3.203  -7.568  1.00  0.00           C  
ATOM    630  C   GLY A  37      -8.312  -4.668  -7.821  1.00  0.00           C  
ATOM    631  O   GLY A  37      -8.756  -5.269  -8.780  1.00  0.00           O  
ATOM    632  H   GLY A  37      -6.714  -2.317  -7.627  1.00  0.00           H  
ATOM    633  HA2 GLY A  37      -9.483  -3.155  -6.845  1.00  0.00           H  
ATOM    634  HA3 GLY A  37      -9.006  -2.757  -8.495  1.00  0.00           H  
ATOM    635  N   ARG A  38      -7.505  -5.250  -6.975  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -7.115  -6.677  -7.181  1.00  0.00           C  
ATOM    637  C   ARG A  38      -7.156  -7.435  -5.857  1.00  0.00           C  
ATOM    638  O   ARG A  38      -7.268  -6.856  -4.795  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -5.696  -6.752  -7.748  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -5.656  -6.143  -9.152  1.00  0.00           C  
ATOM    641  CD  ARG A  38      -6.273  -7.117 -10.163  1.00  0.00           C  
ATOM    642  NE  ARG A  38      -5.947  -6.665 -11.545  1.00  0.00           N  
ATOM    643  CZ  ARG A  38      -6.719  -7.004 -12.542  1.00  0.00           C  
ATOM    644  NH1 ARG A  38      -7.776  -7.739 -12.330  1.00  0.00           N  
ATOM    645  NH2 ARG A  38      -6.433  -6.607 -13.752  1.00  0.00           N  
ATOM    646  H   ARG A  38      -7.156  -4.751  -6.208  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -7.803  -7.139  -7.869  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -5.026  -6.208  -7.101  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -5.386  -7.785  -7.798  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -6.213  -5.218  -9.158  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -4.630  -5.946  -9.426  1.00  0.00           H  
ATOM    652  HD2 ARG A  38      -5.869  -8.108 -10.003  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -7.345  -7.141 -10.039  1.00  0.00           H  
ATOM    654  HE  ARG A  38      -5.153  -6.114 -11.706  1.00  0.00           H  
ATOM    655 HH11 ARG A  38      -7.996  -8.044 -11.404  1.00  0.00           H  
ATOM    656 HH12 ARG A  38      -8.367  -7.997 -13.095  1.00  0.00           H  
ATOM    657 HH21 ARG A  38      -5.623  -6.044 -13.915  1.00  0.00           H  
ATOM    658 HH22 ARG A  38      -7.025  -6.865 -14.516  1.00  0.00           H  
ATOM    659  N   HIS A  39      -7.056  -8.734  -5.922  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -7.076  -9.553  -4.681  1.00  0.00           C  
ATOM    661  C   HIS A  39      -5.651  -9.722  -4.172  1.00  0.00           C  
ATOM    662  O   HIS A  39      -4.715  -9.827  -4.940  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -7.656 -10.933  -4.986  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -9.157 -10.864  -4.993  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -9.848 -10.007  -5.832  1.00  0.00           N  
ATOM    666  CD2 HIS A  39     -10.114 -11.556  -4.292  1.00  0.00           C  
ATOM    667  CE1 HIS A  39     -11.160 -10.203  -5.624  1.00  0.00           C  
ATOM    668  NE2 HIS A  39     -11.376 -11.136  -4.695  1.00  0.00           N  
ATOM    669  H   HIS A  39      -6.961  -9.172  -6.793  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -7.671  -9.066  -3.931  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -7.308 -11.262  -5.953  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -7.331 -11.629  -4.233  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -9.451  -9.362  -6.448  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -9.916 -12.304  -3.538  1.00  0.00           H  
ATOM    675  HE1 HIS A  39     -11.941  -9.676  -6.151  1.00  0.00           H  
ATOM    676  HE2 HIS A  39     -12.242 -11.457  -4.367  1.00  0.00           H  
ATOM    677  N   SER A  40      -5.473  -9.758  -2.884  1.00  0.00           N  
ATOM    678  CA  SER A  40      -4.104  -9.929  -2.346  1.00  0.00           C  
ATOM    679  C   SER A  40      -3.495 -11.191  -2.944  1.00  0.00           C  
ATOM    680  O   SER A  40      -4.136 -12.220  -3.035  1.00  0.00           O  
ATOM    681  CB  SER A  40      -4.161 -10.071  -0.827  1.00  0.00           C  
ATOM    682  OG  SER A  40      -4.095  -8.784  -0.233  1.00  0.00           O  
ATOM    683  H   SER A  40      -6.236  -9.679  -2.275  1.00  0.00           H  
ATOM    684  HA  SER A  40      -3.501  -9.074  -2.608  1.00  0.00           H  
ATOM    685  HB2 SER A  40      -5.085 -10.542  -0.543  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -3.335 -10.681  -0.493  1.00  0.00           H  
ATOM    687  HG  SER A  40      -4.989  -8.440  -0.167  1.00  0.00           H  
ATOM    688  N   GLY A  41      -2.263 -11.120  -3.349  1.00  0.00           N  
ATOM    689  CA  GLY A  41      -1.605 -12.317  -3.940  1.00  0.00           C  
ATOM    690  C   GLY A  41      -1.504 -12.170  -5.457  1.00  0.00           C  
ATOM    691  O   GLY A  41      -0.925 -13.002  -6.127  1.00  0.00           O  
ATOM    692  H   GLY A  41      -1.771 -10.277  -3.266  1.00  0.00           H  
ATOM    693  HA2 GLY A  41      -0.618 -12.423  -3.525  1.00  0.00           H  
ATOM    694  HA3 GLY A  41      -2.185 -13.194  -3.708  1.00  0.00           H  
ATOM    695  N   GLN A  42      -2.061 -11.125  -6.008  1.00  0.00           N  
ATOM    696  CA  GLN A  42      -1.987 -10.944  -7.486  1.00  0.00           C  
ATOM    697  C   GLN A  42      -0.995  -9.832  -7.821  1.00  0.00           C  
ATOM    698  O   GLN A  42      -1.188  -8.684  -7.470  1.00  0.00           O  
ATOM    699  CB  GLN A  42      -3.373 -10.580  -8.015  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -4.335 -11.721  -7.693  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -5.704 -11.429  -8.308  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -6.609 -12.235  -8.216  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -5.897 -10.300  -8.933  1.00  0.00           N  
ATOM    704  H   GLN A  42      -2.526 -10.462  -5.453  1.00  0.00           H  
ATOM    705  HA  GLN A  42      -1.661 -11.864  -7.946  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -3.716  -9.670  -7.542  1.00  0.00           H  
ATOM    707  HB3 GLN A  42      -3.328 -10.439  -9.083  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -3.943 -12.643  -8.099  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -4.432 -11.815  -6.622  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -5.169  -9.649  -9.006  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -6.772 -10.103  -9.330  1.00  0.00           H  
ATOM    712  N   ALA A  43       0.063 -10.164  -8.509  1.00  0.00           N  
ATOM    713  CA  ALA A  43       1.069  -9.132  -8.878  1.00  0.00           C  
ATOM    714  C   ALA A  43       1.501  -9.339 -10.331  1.00  0.00           C  
ATOM    715  O   ALA A  43       1.455 -10.434 -10.855  1.00  0.00           O  
ATOM    716  CB  ALA A  43       2.288  -9.250  -7.963  1.00  0.00           C  
ATOM    717  H   ALA A  43       0.193 -11.094  -8.784  1.00  0.00           H  
ATOM    718  HA  ALA A  43       0.632  -8.154  -8.770  1.00  0.00           H  
ATOM    719  HB1 ALA A  43       2.105 -10.006  -7.214  1.00  0.00           H  
ATOM    720  HB2 ALA A  43       2.468  -8.301  -7.480  1.00  0.00           H  
ATOM    721  HB3 ALA A  43       3.152  -9.525  -8.549  1.00  0.00           H  
ATOM    722  N   GLU A  44       1.921  -8.292 -10.982  1.00  0.00           N  
ATOM    723  CA  GLU A  44       2.358  -8.413 -12.400  1.00  0.00           C  
ATOM    724  C   GLU A  44       3.848  -8.749 -12.444  1.00  0.00           C  
ATOM    725  O   GLU A  44       4.306  -9.486 -13.294  1.00  0.00           O  
ATOM    726  CB  GLU A  44       2.111  -7.089 -13.125  1.00  0.00           C  
ATOM    727  CG  GLU A  44       0.609  -6.796 -13.153  1.00  0.00           C  
ATOM    728  CD  GLU A  44       0.352  -5.509 -13.937  1.00  0.00           C  
ATOM    729  OE1 GLU A  44       1.315  -4.834 -14.261  1.00  0.00           O  
ATOM    730  OE2 GLU A  44      -0.803  -5.219 -14.198  1.00  0.00           O  
ATOM    731  H   GLU A  44       1.955  -7.424 -10.534  1.00  0.00           H  
ATOM    732  HA  GLU A  44       1.798  -9.199 -12.884  1.00  0.00           H  
ATOM    733  HB2 GLU A  44       2.624  -6.293 -12.605  1.00  0.00           H  
ATOM    734  HB3 GLU A  44       2.481  -7.157 -14.137  1.00  0.00           H  
ATOM    735  HG2 GLU A  44       0.092  -7.618 -13.627  1.00  0.00           H  
ATOM    736  HG3 GLU A  44       0.246  -6.678 -12.142  1.00  0.00           H  
ATOM    737  N   GLY A  45       4.607  -8.204 -11.534  1.00  0.00           N  
ATOM    738  CA  GLY A  45       6.067  -8.479 -11.520  1.00  0.00           C  
ATOM    739  C   GLY A  45       6.349  -9.719 -10.675  1.00  0.00           C  
ATOM    740  O   GLY A  45       6.684 -10.766 -11.193  1.00  0.00           O  
ATOM    741  H   GLY A  45       4.215  -7.609 -10.863  1.00  0.00           H  
ATOM    742  HA2 GLY A  45       6.410  -8.644 -12.531  1.00  0.00           H  
ATOM    743  HA3 GLY A  45       6.588  -7.634 -11.096  1.00  0.00           H  
ATOM    744  N   TYR A  46       6.224  -9.608  -9.378  1.00  0.00           N  
ATOM    745  CA  TYR A  46       6.493 -10.781  -8.499  1.00  0.00           C  
ATOM    746  C   TYR A  46       5.274 -11.114  -7.654  1.00  0.00           C  
ATOM    747  O   TYR A  46       4.685 -10.261  -7.022  1.00  0.00           O  
ATOM    748  CB  TYR A  46       7.678 -10.478  -7.579  1.00  0.00           C  
ATOM    749  CG  TYR A  46       7.682 -11.456  -6.426  1.00  0.00           C  
ATOM    750  CD1 TYR A  46       7.633 -12.834  -6.675  1.00  0.00           C  
ATOM    751  CD2 TYR A  46       7.728 -10.985  -5.107  1.00  0.00           C  
ATOM    752  CE1 TYR A  46       7.631 -13.739  -5.608  1.00  0.00           C  
ATOM    753  CE2 TYR A  46       7.727 -11.892  -4.038  1.00  0.00           C  
ATOM    754  CZ  TYR A  46       7.678 -13.268  -4.290  1.00  0.00           C  
ATOM    755  OH  TYR A  46       7.676 -14.161  -3.238  1.00  0.00           O  
ATOM    756  H   TYR A  46       5.957  -8.751  -8.983  1.00  0.00           H  
ATOM    757  HA  TYR A  46       6.724 -11.633  -9.107  1.00  0.00           H  
ATOM    758  HB2 TYR A  46       8.600 -10.571  -8.135  1.00  0.00           H  
ATOM    759  HB3 TYR A  46       7.588  -9.473  -7.196  1.00  0.00           H  
ATOM    760  HD1 TYR A  46       7.597 -13.198  -7.692  1.00  0.00           H  
ATOM    761  HD2 TYR A  46       7.766  -9.923  -4.914  1.00  0.00           H  
ATOM    762  HE1 TYR A  46       7.592 -14.800  -5.800  1.00  0.00           H  
ATOM    763  HE2 TYR A  46       7.764 -11.528  -3.020  1.00  0.00           H  
ATOM    764  HH  TYR A  46       7.633 -15.049  -3.603  1.00  0.00           H  
ATOM    765  N   SER A  47       4.906 -12.364  -7.624  1.00  0.00           N  
ATOM    766  CA  SER A  47       3.741 -12.767  -6.804  1.00  0.00           C  
ATOM    767  C   SER A  47       4.102 -12.579  -5.334  1.00  0.00           C  
ATOM    768  O   SER A  47       5.249 -12.674  -4.947  1.00  0.00           O  
ATOM    769  CB  SER A  47       3.409 -14.235  -7.070  1.00  0.00           C  
ATOM    770  OG  SER A  47       4.373 -15.059  -6.428  1.00  0.00           O  
ATOM    771  H   SER A  47       5.408 -13.037  -8.130  1.00  0.00           H  
ATOM    772  HA  SER A  47       2.890 -12.149  -7.053  1.00  0.00           H  
ATOM    773  HB2 SER A  47       2.431 -14.462  -6.677  1.00  0.00           H  
ATOM    774  HB3 SER A  47       3.416 -14.419  -8.137  1.00  0.00           H  
ATOM    775  HG  SER A  47       4.078 -15.970  -6.495  1.00  0.00           H  
ATOM    776  N   TYR A  48       3.135 -12.307  -4.518  1.00  0.00           N  
ATOM    777  CA  TYR A  48       3.413 -12.103  -3.071  1.00  0.00           C  
ATOM    778  C   TYR A  48       3.958 -13.396  -2.455  1.00  0.00           C  
ATOM    779  O   TYR A  48       4.144 -14.389  -3.130  1.00  0.00           O  
ATOM    780  CB  TYR A  48       2.123 -11.702  -2.365  1.00  0.00           C  
ATOM    781  CG  TYR A  48       1.646 -10.373  -2.905  1.00  0.00           C  
ATOM    782  CD1 TYR A  48       1.002 -10.301  -4.146  1.00  0.00           C  
ATOM    783  CD2 TYR A  48       1.848  -9.211  -2.155  1.00  0.00           C  
ATOM    784  CE1 TYR A  48       0.563  -9.064  -4.634  1.00  0.00           C  
ATOM    785  CE2 TYR A  48       1.410  -7.975  -2.642  1.00  0.00           C  
ATOM    786  CZ  TYR A  48       0.767  -7.901  -3.883  1.00  0.00           C  
ATOM    787  OH  TYR A  48       0.335  -6.683  -4.364  1.00  0.00           O  
ATOM    788  H   TYR A  48       2.220 -12.231  -4.859  1.00  0.00           H  
ATOM    789  HA  TYR A  48       4.143 -11.317  -2.955  1.00  0.00           H  
ATOM    790  HB2 TYR A  48       1.374 -12.456  -2.532  1.00  0.00           H  
ATOM    791  HB3 TYR A  48       2.310 -11.611  -1.310  1.00  0.00           H  
ATOM    792  HD1 TYR A  48       0.845 -11.194  -4.728  1.00  0.00           H  
ATOM    793  HD2 TYR A  48       2.343  -9.269  -1.201  1.00  0.00           H  
ATOM    794  HE1 TYR A  48       0.068  -9.008  -5.591  1.00  0.00           H  
ATOM    795  HE2 TYR A  48       1.568  -7.079  -2.061  1.00  0.00           H  
ATOM    796  HH  TYR A  48       0.754  -5.994  -3.844  1.00  0.00           H  
ATOM    797  N   THR A  49       4.218 -13.386  -1.175  1.00  0.00           N  
ATOM    798  CA  THR A  49       4.754 -14.607  -0.506  1.00  0.00           C  
ATOM    799  C   THR A  49       3.679 -15.694  -0.484  1.00  0.00           C  
ATOM    800  O   THR A  49       2.499 -15.414  -0.421  1.00  0.00           O  
ATOM    801  CB  THR A  49       5.162 -14.265   0.928  1.00  0.00           C  
ATOM    802  OG1 THR A  49       6.091 -13.191   0.911  1.00  0.00           O  
ATOM    803  CG2 THR A  49       5.807 -15.488   1.583  1.00  0.00           C  
ATOM    804  H   THR A  49       4.061 -12.572  -0.651  1.00  0.00           H  
ATOM    805  HA  THR A  49       5.616 -14.964  -1.049  1.00  0.00           H  
ATOM    806  HB  THR A  49       4.289 -13.979   1.494  1.00  0.00           H  
ATOM    807  HG1 THR A  49       6.863 -13.457   1.414  1.00  0.00           H  
ATOM    808 HG21 THR A  49       6.003 -15.279   2.624  1.00  0.00           H  
ATOM    809 HG22 THR A  49       6.736 -15.717   1.081  1.00  0.00           H  
ATOM    810 HG23 THR A  49       5.139 -16.333   1.505  1.00  0.00           H  
ATOM    811  N   ASP A  50       4.078 -16.936  -0.542  1.00  0.00           N  
ATOM    812  CA  ASP A  50       3.082 -18.041  -0.533  1.00  0.00           C  
ATOM    813  C   ASP A  50       2.107 -17.848   0.631  1.00  0.00           C  
ATOM    814  O   ASP A  50       0.921 -18.076   0.499  1.00  0.00           O  
ATOM    815  CB  ASP A  50       3.813 -19.373  -0.374  1.00  0.00           C  
ATOM    816  CG  ASP A  50       4.624 -19.665  -1.637  1.00  0.00           C  
ATOM    817  OD1 ASP A  50       4.421 -18.973  -2.621  1.00  0.00           O  
ATOM    818  OD2 ASP A  50       5.434 -20.577  -1.601  1.00  0.00           O  
ATOM    819  H   ASP A  50       5.033 -17.144  -0.596  1.00  0.00           H  
ATOM    820  HA  ASP A  50       2.535 -18.039  -1.464  1.00  0.00           H  
ATOM    821  HB2 ASP A  50       4.477 -19.319   0.477  1.00  0.00           H  
ATOM    822  HB3 ASP A  50       3.095 -20.160  -0.219  1.00  0.00           H  
ATOM    823  N   ALA A  51       2.587 -17.419   1.768  1.00  0.00           N  
ATOM    824  CA  ALA A  51       1.666 -17.209   2.919  1.00  0.00           C  
ATOM    825  C   ALA A  51       0.682 -16.097   2.559  1.00  0.00           C  
ATOM    826  O   ALA A  51      -0.520 -16.249   2.672  1.00  0.00           O  
ATOM    827  CB  ALA A  51       2.471 -16.802   4.155  1.00  0.00           C  
ATOM    828  H   ALA A  51       3.544 -17.231   1.860  1.00  0.00           H  
ATOM    829  HA  ALA A  51       1.124 -18.119   3.121  1.00  0.00           H  
ATOM    830  HB1 ALA A  51       1.795 -16.544   4.956  1.00  0.00           H  
ATOM    831  HB2 ALA A  51       3.088 -15.949   3.917  1.00  0.00           H  
ATOM    832  HB3 ALA A  51       3.098 -17.625   4.464  1.00  0.00           H  
ATOM    833  N   ASN A  52       1.185 -14.987   2.102  1.00  0.00           N  
ATOM    834  CA  ASN A  52       0.288 -13.869   1.707  1.00  0.00           C  
ATOM    835  C   ASN A  52      -0.649 -14.354   0.603  1.00  0.00           C  
ATOM    836  O   ASN A  52      -1.831 -14.075   0.605  1.00  0.00           O  
ATOM    837  CB  ASN A  52       1.131 -12.708   1.183  1.00  0.00           C  
ATOM    838  CG  ASN A  52       0.209 -11.577   0.723  1.00  0.00           C  
ATOM    839  OD1 ASN A  52      -0.987 -11.633   0.927  1.00  0.00           O  
ATOM    840  ND2 ASN A  52       0.717 -10.545   0.107  1.00  0.00           N  
ATOM    841  H   ASN A  52       2.155 -14.896   2.005  1.00  0.00           H  
ATOM    842  HA  ASN A  52      -0.288 -13.545   2.560  1.00  0.00           H  
ATOM    843  HB2 ASN A  52       1.779 -12.350   1.969  1.00  0.00           H  
ATOM    844  HB3 ASN A  52       1.727 -13.045   0.349  1.00  0.00           H  
ATOM    845 HD21 ASN A  52       1.685 -10.495  -0.054  1.00  0.00           H  
ATOM    846 HD22 ASN A  52       0.130  -9.824  -0.202  1.00  0.00           H  
ATOM    847  N   ILE A  53      -0.123 -15.087  -0.338  1.00  0.00           N  
ATOM    848  CA  ILE A  53      -0.968 -15.604  -1.447  1.00  0.00           C  
ATOM    849  C   ILE A  53      -2.001 -16.583  -0.890  1.00  0.00           C  
ATOM    850  O   ILE A  53      -3.097 -16.699  -1.402  1.00  0.00           O  
ATOM    851  CB  ILE A  53      -0.087 -16.309  -2.473  1.00  0.00           C  
ATOM    852  CG1 ILE A  53       0.870 -15.291  -3.100  1.00  0.00           C  
ATOM    853  CG2 ILE A  53      -0.963 -16.930  -3.562  1.00  0.00           C  
ATOM    854  CD1 ILE A  53       1.880 -16.017  -3.991  1.00  0.00           C  
ATOM    855  H   ILE A  53       0.833 -15.299  -0.312  1.00  0.00           H  
ATOM    856  HA  ILE A  53      -1.477 -14.782  -1.921  1.00  0.00           H  
ATOM    857  HB  ILE A  53       0.480 -17.083  -1.983  1.00  0.00           H  
ATOM    858 HG12 ILE A  53       0.306 -14.587  -3.694  1.00  0.00           H  
ATOM    859 HG13 ILE A  53       1.396 -14.761  -2.320  1.00  0.00           H  
ATOM    860 HG21 ILE A  53      -1.570 -17.713  -3.132  1.00  0.00           H  
ATOM    861 HG22 ILE A  53      -0.335 -17.345  -4.337  1.00  0.00           H  
ATOM    862 HG23 ILE A  53      -1.602 -16.170  -3.986  1.00  0.00           H  
ATOM    863 HD11 ILE A  53       2.496 -16.664  -3.383  1.00  0.00           H  
ATOM    864 HD12 ILE A  53       2.504 -15.293  -4.493  1.00  0.00           H  
ATOM    865 HD13 ILE A  53       1.352 -16.609  -4.724  1.00  0.00           H  
ATOM    866  N   LYS A  54      -1.668 -17.287   0.159  1.00  0.00           N  
ATOM    867  CA  LYS A  54      -2.646 -18.247   0.738  1.00  0.00           C  
ATOM    868  C   LYS A  54      -3.941 -17.497   1.039  1.00  0.00           C  
ATOM    869  O   LYS A  54      -5.025 -17.956   0.736  1.00  0.00           O  
ATOM    870  CB  LYS A  54      -2.084 -18.835   2.030  1.00  0.00           C  
ATOM    871  CG  LYS A  54      -3.067 -19.862   2.591  1.00  0.00           C  
ATOM    872  CD  LYS A  54      -2.537 -20.399   3.923  1.00  0.00           C  
ATOM    873  CE  LYS A  54      -3.449 -21.521   4.422  1.00  0.00           C  
ATOM    874  NZ  LYS A  54      -4.254 -21.031   5.577  1.00  0.00           N  
ATOM    875  H   LYS A  54      -0.782 -17.180   0.564  1.00  0.00           H  
ATOM    876  HA  LYS A  54      -2.839 -19.038   0.033  1.00  0.00           H  
ATOM    877  HB2 LYS A  54      -1.137 -19.314   1.826  1.00  0.00           H  
ATOM    878  HB3 LYS A  54      -1.942 -18.048   2.747  1.00  0.00           H  
ATOM    879  HG2 LYS A  54      -4.026 -19.389   2.747  1.00  0.00           H  
ATOM    880  HG3 LYS A  54      -3.174 -20.677   1.892  1.00  0.00           H  
ATOM    881  HD2 LYS A  54      -1.537 -20.783   3.783  1.00  0.00           H  
ATOM    882  HD3 LYS A  54      -2.519 -19.602   4.651  1.00  0.00           H  
ATOM    883  HE2 LYS A  54      -4.112 -21.830   3.628  1.00  0.00           H  
ATOM    884  HE3 LYS A  54      -2.847 -22.363   4.735  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54      -4.760 -21.827   6.012  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54      -4.940 -20.322   5.244  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54      -3.623 -20.598   6.281  1.00  0.00           H  
ATOM    888  N   LYS A  55      -3.832 -16.332   1.613  1.00  0.00           N  
ATOM    889  CA  LYS A  55      -5.053 -15.533   1.911  1.00  0.00           C  
ATOM    890  C   LYS A  55      -5.194 -14.451   0.840  1.00  0.00           C  
ATOM    891  O   LYS A  55      -4.300 -13.652   0.638  1.00  0.00           O  
ATOM    892  CB  LYS A  55      -4.918 -14.880   3.288  1.00  0.00           C  
ATOM    893  CG  LYS A  55      -6.267 -14.289   3.704  1.00  0.00           C  
ATOM    894  CD  LYS A  55      -6.121 -13.582   5.053  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -7.501 -13.167   5.565  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -7.350 -12.097   6.592  1.00  0.00           N  
ATOM    897  H   LYS A  55      -2.946 -15.977   1.834  1.00  0.00           H  
ATOM    898  HA  LYS A  55      -5.921 -16.176   1.895  1.00  0.00           H  
ATOM    899  HB2 LYS A  55      -4.611 -15.623   4.011  1.00  0.00           H  
ATOM    900  HB3 LYS A  55      -4.181 -14.093   3.244  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -6.594 -13.579   2.958  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -6.996 -15.081   3.793  1.00  0.00           H  
ATOM    903  HD2 LYS A  55      -5.659 -14.252   5.764  1.00  0.00           H  
ATOM    904  HD3 LYS A  55      -5.506 -12.704   4.933  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -8.093 -12.794   4.741  1.00  0.00           H  
ATOM    906  HE3 LYS A  55      -7.994 -14.022   6.005  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55      -7.171 -11.187   6.122  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -6.550 -12.329   7.217  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55      -8.221 -12.030   7.153  1.00  0.00           H  
ATOM    910  N   ASN A  56      -6.301 -14.423   0.146  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -6.488 -13.397  -0.923  1.00  0.00           C  
ATOM    912  C   ASN A  56      -7.779 -12.613  -0.676  1.00  0.00           C  
ATOM    913  O   ASN A  56      -8.839 -13.178  -0.492  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -6.550 -14.099  -2.280  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -7.849 -14.900  -2.389  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -8.443 -15.257  -1.392  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -8.317 -15.201  -3.569  1.00  0.00           N  
ATOM    918  H   ASN A  56      -7.004 -15.083   0.320  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -5.653 -12.714  -0.915  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -6.514 -13.362  -3.066  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -5.707 -14.766  -2.375  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -7.839 -14.913  -4.374  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -9.148 -15.714  -3.650  1.00  0.00           H  
ATOM    924  N   VAL A  57      -7.692 -11.309  -0.661  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -8.904 -10.479  -0.418  1.00  0.00           C  
ATOM    926  C   VAL A  57      -8.957  -9.316  -1.408  1.00  0.00           C  
ATOM    927  O   VAL A  57      -7.957  -8.689  -1.696  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -8.856  -9.924   1.005  1.00  0.00           C  
ATOM    929  CG1 VAL A  57     -10.084  -9.048   1.259  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -8.841 -11.082   2.005  1.00  0.00           C  
ATOM    931  H   VAL A  57      -6.828 -10.877  -0.805  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -9.783 -11.084  -0.538  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -7.961  -9.332   1.124  1.00  0.00           H  
ATOM    934 HG11 VAL A  57     -10.592  -9.389   2.150  1.00  0.00           H  
ATOM    935 HG12 VAL A  57     -10.754  -9.112   0.414  1.00  0.00           H  
ATOM    936 HG13 VAL A  57      -9.772  -8.022   1.393  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -9.063 -12.005   1.490  1.00  0.00           H  
ATOM    938 HG22 VAL A  57      -9.586 -10.908   2.768  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -7.866 -11.150   2.463  1.00  0.00           H  
ATOM    940  N   LEU A  58     -10.120  -9.006  -1.915  1.00  0.00           N  
ATOM    941  CA  LEU A  58     -10.230  -7.867  -2.866  1.00  0.00           C  
ATOM    942  C   LEU A  58      -9.660  -6.624  -2.199  1.00  0.00           C  
ATOM    943  O   LEU A  58      -9.791  -6.432  -1.006  1.00  0.00           O  
ATOM    944  CB  LEU A  58     -11.695  -7.622  -3.227  1.00  0.00           C  
ATOM    945  CG  LEU A  58     -11.807  -6.383  -4.126  1.00  0.00           C  
ATOM    946  CD1 LEU A  58     -11.063  -6.625  -5.440  1.00  0.00           C  
ATOM    947  CD2 LEU A  58     -13.282  -6.110  -4.425  1.00  0.00           C  
ATOM    948  H   LEU A  58     -10.921  -9.512  -1.659  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -9.671  -8.085  -3.761  1.00  0.00           H  
ATOM    950  HB2 LEU A  58     -12.082  -8.483  -3.751  1.00  0.00           H  
ATOM    951  HB3 LEU A  58     -12.264  -7.461  -2.325  1.00  0.00           H  
ATOM    952  HG  LEU A  58     -11.377  -5.527  -3.624  1.00  0.00           H  
ATOM    953 HD11 LEU A  58     -11.618  -6.186  -6.255  1.00  0.00           H  
ATOM    954 HD12 LEU A  58     -10.959  -7.685  -5.606  1.00  0.00           H  
ATOM    955 HD13 LEU A  58     -10.083  -6.172  -5.387  1.00  0.00           H  
ATOM    956 HD21 LEU A  58     -13.775  -7.038  -4.679  1.00  0.00           H  
ATOM    957 HD22 LEU A  58     -13.360  -5.423  -5.255  1.00  0.00           H  
ATOM    958 HD23 LEU A  58     -13.753  -5.678  -3.554  1.00  0.00           H  
ATOM    959  N   TRP A  59      -9.024  -5.782  -2.957  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -8.438  -4.556  -2.368  1.00  0.00           C  
ATOM    961  C   TRP A  59      -9.327  -3.349  -2.666  1.00  0.00           C  
ATOM    962  O   TRP A  59      -9.926  -3.244  -3.718  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -7.049  -4.340  -2.956  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -6.062  -5.161  -2.196  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -5.275  -6.130  -2.723  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -5.752  -5.110  -0.774  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -4.488  -6.660  -1.716  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -4.750  -6.065  -0.497  1.00  0.00           C  
ATOM    969  CE3 TRP A  59      -6.238  -4.328   0.291  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -4.245  -6.239   0.791  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59      -5.734  -4.504   1.588  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -4.739  -5.458   1.837  1.00  0.00           C  
ATOM    973  H   TRP A  59      -8.926  -5.959  -3.915  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -8.357  -4.682  -1.301  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -7.049  -4.645  -3.991  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -6.784  -3.297  -2.887  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -5.258  -6.436  -3.761  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -3.824  -7.370  -1.833  1.00  0.00           H  
ATOM    979  HE3 TRP A  59      -7.003  -3.589   0.110  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59      -3.478  -6.968   0.978  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59      -6.116  -3.902   2.398  1.00  0.00           H  
ATOM    982  HH2 TRP A  59      -4.355  -5.594   2.836  1.00  0.00           H  
ATOM    983  N   ASP A  60      -9.413  -2.438  -1.737  1.00  0.00           N  
ATOM    984  CA  ASP A  60     -10.255  -1.228  -1.941  1.00  0.00           C  
ATOM    985  C   ASP A  60      -9.611  -0.049  -1.213  1.00  0.00           C  
ATOM    986  O   ASP A  60      -8.791  -0.227  -0.334  1.00  0.00           O  
ATOM    987  CB  ASP A  60     -11.655  -1.478  -1.376  1.00  0.00           C  
ATOM    988  CG  ASP A  60     -12.580  -0.326  -1.776  1.00  0.00           C  
ATOM    989  OD1 ASP A  60     -12.141   0.525  -2.531  1.00  0.00           O  
ATOM    990  OD2 ASP A  60     -13.712  -0.316  -1.320  1.00  0.00           O  
ATOM    991  H   ASP A  60      -8.919  -2.550  -0.898  1.00  0.00           H  
ATOM    992  HA  ASP A  60     -10.324  -1.009  -2.996  1.00  0.00           H  
ATOM    993  HB2 ASP A  60     -12.043  -2.405  -1.770  1.00  0.00           H  
ATOM    994  HB3 ASP A  60     -11.603  -1.537  -0.299  1.00  0.00           H  
ATOM    995  N   GLU A  61      -9.964   1.153  -1.568  1.00  0.00           N  
ATOM    996  CA  GLU A  61      -9.356   2.331  -0.891  1.00  0.00           C  
ATOM    997  C   GLU A  61      -9.553   2.200   0.619  1.00  0.00           C  
ATOM    998  O   GLU A  61      -8.671   2.499   1.399  1.00  0.00           O  
ATOM    999  CB  GLU A  61     -10.052   3.601  -1.378  1.00  0.00           C  
ATOM   1000  CG  GLU A  61      -9.879   3.734  -2.891  1.00  0.00           C  
ATOM   1001  CD  GLU A  61     -10.566   5.011  -3.370  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61     -11.178   5.674  -2.549  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61     -10.472   5.305  -4.550  1.00  0.00           O  
ATOM   1004  H   GLU A  61     -10.622   1.282  -2.281  1.00  0.00           H  
ATOM   1005  HA  GLU A  61      -8.302   2.381  -1.120  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61     -11.105   3.547  -1.139  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61      -9.617   4.460  -0.891  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61      -8.825   3.778  -3.129  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61     -10.323   2.881  -3.381  1.00  0.00           H  
ATOM   1010  N   ASN A  62     -10.703   1.749   1.036  1.00  0.00           N  
ATOM   1011  CA  ASN A  62     -10.956   1.594   2.496  1.00  0.00           C  
ATOM   1012  C   ASN A  62     -10.219   0.360   3.023  1.00  0.00           C  
ATOM   1013  O   ASN A  62      -9.610   0.391   4.074  1.00  0.00           O  
ATOM   1014  CB  ASN A  62     -12.459   1.428   2.737  1.00  0.00           C  
ATOM   1015  CG  ASN A  62     -13.187   2.709   2.324  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62     -12.578   3.750   2.187  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62     -14.475   2.673   2.117  1.00  0.00           N  
ATOM   1018  H   ASN A  62     -11.399   1.510   0.390  1.00  0.00           H  
ATOM   1019  HA  ASN A  62     -10.604   2.472   3.017  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62     -12.828   0.597   2.153  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62     -12.636   1.238   3.786  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62     -14.966   1.830   2.227  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62     -14.951   3.490   1.851  1.00  0.00           H  
ATOM   1024  N   ASN A  63     -10.274  -0.729   2.303  1.00  0.00           N  
ATOM   1025  CA  ASN A  63      -9.584  -1.965   2.767  1.00  0.00           C  
ATOM   1026  C   ASN A  63      -8.076  -1.727   2.835  1.00  0.00           C  
ATOM   1027  O   ASN A  63      -7.411  -2.152   3.760  1.00  0.00           O  
ATOM   1028  CB  ASN A  63      -9.876  -3.100   1.785  1.00  0.00           C  
ATOM   1029  CG  ASN A  63     -11.370  -3.427   1.810  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63     -12.076  -3.034   2.718  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63     -11.885  -4.140   0.845  1.00  0.00           N  
ATOM   1032  H   ASN A  63     -10.773  -0.738   1.462  1.00  0.00           H  
ATOM   1033  HA  ASN A  63      -9.949  -2.233   3.744  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63      -9.590  -2.796   0.789  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63      -9.314  -3.973   2.070  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63     -11.314  -4.459   0.113  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63     -12.844  -4.355   0.853  1.00  0.00           H  
ATOM   1038  N   MET A  64      -7.528  -1.055   1.862  1.00  0.00           N  
ATOM   1039  CA  MET A  64      -6.064  -0.798   1.874  1.00  0.00           C  
ATOM   1040  C   MET A  64      -5.696   0.072   3.075  1.00  0.00           C  
ATOM   1041  O   MET A  64      -4.661  -0.108   3.684  1.00  0.00           O  
ATOM   1042  CB  MET A  64      -5.656  -0.095   0.579  1.00  0.00           C  
ATOM   1043  CG  MET A  64      -5.751  -1.077  -0.590  1.00  0.00           C  
ATOM   1044  SD  MET A  64      -4.793  -0.441  -1.987  1.00  0.00           S  
ATOM   1045  CE  MET A  64      -3.146  -0.819  -1.327  1.00  0.00           C  
ATOM   1046  H   MET A  64      -8.078  -0.722   1.125  1.00  0.00           H  
ATOM   1047  HA  MET A  64      -5.540  -1.738   1.949  1.00  0.00           H  
ATOM   1048  HB2 MET A  64      -6.320   0.737   0.402  1.00  0.00           H  
ATOM   1049  HB3 MET A  64      -4.648   0.264   0.663  1.00  0.00           H  
ATOM   1050  HG2 MET A  64      -5.359  -2.035  -0.292  1.00  0.00           H  
ATOM   1051  HG3 MET A  64      -6.784  -1.187  -0.885  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -2.836  -0.030  -0.654  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -2.442  -0.891  -2.139  1.00  0.00           H  
ATOM   1054  HE3 MET A  64      -3.176  -1.763  -0.794  1.00  0.00           H  
ATOM   1055  N   SER A  65      -6.529   1.011   3.427  1.00  0.00           N  
ATOM   1056  CA  SER A  65      -6.206   1.880   4.592  1.00  0.00           C  
ATOM   1057  C   SER A  65      -5.964   1.003   5.821  1.00  0.00           C  
ATOM   1058  O   SER A  65      -5.088   1.265   6.624  1.00  0.00           O  
ATOM   1059  CB  SER A  65      -7.375   2.827   4.863  1.00  0.00           C  
ATOM   1060  OG  SER A  65      -7.671   3.558   3.680  1.00  0.00           O  
ATOM   1061  H   SER A  65      -7.362   1.144   2.929  1.00  0.00           H  
ATOM   1062  HA  SER A  65      -5.316   2.455   4.379  1.00  0.00           H  
ATOM   1063  HB2 SER A  65      -8.242   2.260   5.156  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      -7.107   3.508   5.662  1.00  0.00           H  
ATOM   1065  HG  SER A  65      -7.221   4.404   3.734  1.00  0.00           H  
ATOM   1066  N   GLU A  66      -6.728  -0.043   5.971  1.00  0.00           N  
ATOM   1067  CA  GLU A  66      -6.535  -0.939   7.143  1.00  0.00           C  
ATOM   1068  C   GLU A  66      -5.154  -1.590   7.060  1.00  0.00           C  
ATOM   1069  O   GLU A  66      -4.475  -1.757   8.054  1.00  0.00           O  
ATOM   1070  CB  GLU A  66      -7.615  -2.022   7.136  1.00  0.00           C  
ATOM   1071  CG  GLU A  66      -8.987  -1.375   7.335  1.00  0.00           C  
ATOM   1072  CD  GLU A  66     -10.063  -2.461   7.391  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66      -9.740  -3.602   7.102  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66     -11.190  -2.135   7.722  1.00  0.00           O  
ATOM   1075  H   GLU A  66      -7.424  -0.242   5.310  1.00  0.00           H  
ATOM   1076  HA  GLU A  66      -6.608  -0.362   8.054  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66      -7.596  -2.544   6.191  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66      -7.431  -2.721   7.938  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66      -8.991  -0.816   8.260  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66      -9.195  -0.709   6.512  1.00  0.00           H  
ATOM   1081  N   TYR A  67      -4.728  -1.956   5.880  1.00  0.00           N  
ATOM   1082  CA  TYR A  67      -3.388  -2.592   5.740  1.00  0.00           C  
ATOM   1083  C   TYR A  67      -2.300  -1.590   6.125  1.00  0.00           C  
ATOM   1084  O   TYR A  67      -1.355  -1.919   6.811  1.00  0.00           O  
ATOM   1085  CB  TYR A  67      -3.172  -3.035   4.294  1.00  0.00           C  
ATOM   1086  CG  TYR A  67      -1.846  -3.749   4.191  1.00  0.00           C  
ATOM   1087  CD1 TYR A  67      -1.766  -5.124   4.445  1.00  0.00           C  
ATOM   1088  CD2 TYR A  67      -0.693  -3.032   3.851  1.00  0.00           C  
ATOM   1089  CE1 TYR A  67      -0.532  -5.781   4.359  1.00  0.00           C  
ATOM   1090  CE2 TYR A  67       0.539  -3.689   3.762  1.00  0.00           C  
ATOM   1091  CZ  TYR A  67       0.620  -5.063   4.016  1.00  0.00           C  
ATOM   1092  OH  TYR A  67       1.835  -5.711   3.931  1.00  0.00           O  
ATOM   1093  H   TYR A  67      -5.289  -1.811   5.089  1.00  0.00           H  
ATOM   1094  HA  TYR A  67      -3.329  -3.453   6.390  1.00  0.00           H  
ATOM   1095  HB2 TYR A  67      -3.968  -3.699   4.000  1.00  0.00           H  
ATOM   1096  HB3 TYR A  67      -3.165  -2.170   3.649  1.00  0.00           H  
ATOM   1097  HD1 TYR A  67      -2.655  -5.678   4.708  1.00  0.00           H  
ATOM   1098  HD2 TYR A  67      -0.754  -1.971   3.654  1.00  0.00           H  
ATOM   1099  HE1 TYR A  67      -0.469  -6.840   4.556  1.00  0.00           H  
ATOM   1100  HE2 TYR A  67       1.429  -3.136   3.498  1.00  0.00           H  
ATOM   1101  HH  TYR A  67       2.378  -5.423   4.668  1.00  0.00           H  
ATOM   1102  N   LEU A  68      -2.419  -0.370   5.684  1.00  0.00           N  
ATOM   1103  CA  LEU A  68      -1.383   0.639   6.025  1.00  0.00           C  
ATOM   1104  C   LEU A  68      -1.169   0.660   7.539  1.00  0.00           C  
ATOM   1105  O   LEU A  68      -0.066   0.842   8.012  1.00  0.00           O  
ATOM   1106  CB  LEU A  68      -1.846   2.010   5.542  1.00  0.00           C  
ATOM   1107  CG  LEU A  68      -2.069   1.957   4.031  1.00  0.00           C  
ATOM   1108  CD1 LEU A  68      -2.557   3.314   3.534  1.00  0.00           C  
ATOM   1109  CD2 LEU A  68      -0.752   1.606   3.335  1.00  0.00           C  
ATOM   1110  H   LEU A  68      -3.182  -0.118   5.122  1.00  0.00           H  
ATOM   1111  HA  LEU A  68      -0.457   0.380   5.538  1.00  0.00           H  
ATOM   1112  HB2 LEU A  68      -2.770   2.274   6.036  1.00  0.00           H  
ATOM   1113  HB3 LEU A  68      -1.093   2.745   5.767  1.00  0.00           H  
ATOM   1114  HG  LEU A  68      -2.808   1.205   3.804  1.00  0.00           H  
ATOM   1115 HD11 LEU A  68      -3.214   3.753   4.271  1.00  0.00           H  
ATOM   1116 HD12 LEU A  68      -3.093   3.181   2.608  1.00  0.00           H  
ATOM   1117 HD13 LEU A  68      -1.711   3.965   3.372  1.00  0.00           H  
ATOM   1118 HD21 LEU A  68      -0.711   2.096   2.373  1.00  0.00           H  
ATOM   1119 HD22 LEU A  68      -0.691   0.537   3.197  1.00  0.00           H  
ATOM   1120 HD23 LEU A  68       0.076   1.938   3.943  1.00  0.00           H  
ATOM   1121  N   THR A  69      -2.205   0.460   8.304  1.00  0.00           N  
ATOM   1122  CA  THR A  69      -2.036   0.456   9.779  1.00  0.00           C  
ATOM   1123  C   THR A  69      -0.948  -0.556  10.143  1.00  0.00           C  
ATOM   1124  O   THR A  69      -0.090  -0.299  10.963  1.00  0.00           O  
ATOM   1125  CB  THR A  69      -3.358   0.052  10.432  1.00  0.00           C  
ATOM   1126  OG1 THR A  69      -4.403   0.870   9.927  1.00  0.00           O  
ATOM   1127  CG2 THR A  69      -3.252   0.233  11.941  1.00  0.00           C  
ATOM   1128  H   THR A  69      -3.089   0.304   7.913  1.00  0.00           H  
ATOM   1129  HA  THR A  69      -1.748   1.440  10.117  1.00  0.00           H  
ATOM   1130  HB  THR A  69      -3.569  -0.983  10.211  1.00  0.00           H  
ATOM   1131  HG1 THR A  69      -5.058   0.299   9.518  1.00  0.00           H  
ATOM   1132 HG21 THR A  69      -4.098  -0.236  12.419  1.00  0.00           H  
ATOM   1133 HG22 THR A  69      -3.244   1.286  12.174  1.00  0.00           H  
ATOM   1134 HG23 THR A  69      -2.339  -0.222  12.293  1.00  0.00           H  
ATOM   1135  N   ASN A  70      -0.970  -1.698   9.514  1.00  0.00           N  
ATOM   1136  CA  ASN A  70       0.067  -2.735   9.788  1.00  0.00           C  
ATOM   1137  C   ASN A  70       0.343  -3.491   8.490  1.00  0.00           C  
ATOM   1138  O   ASN A  70      -0.563  -3.832   7.759  1.00  0.00           O  
ATOM   1139  CB  ASN A  70      -0.434  -3.712  10.851  1.00  0.00           C  
ATOM   1140  CG  ASN A  70       0.760  -4.437  11.478  1.00  0.00           C  
ATOM   1141  OD1 ASN A  70       1.616  -3.817  12.079  1.00  0.00           O  
ATOM   1142  ND2 ASN A  70       0.855  -5.733  11.361  1.00  0.00           N  
ATOM   1143  H   ASN A  70      -1.666  -1.871   8.846  1.00  0.00           H  
ATOM   1144  HA  ASN A  70       0.974  -2.258  10.129  1.00  0.00           H  
ATOM   1145  HB2 ASN A  70      -0.969  -3.170  11.614  1.00  0.00           H  
ATOM   1146  HB3 ASN A  70      -1.089  -4.436  10.395  1.00  0.00           H  
ATOM   1147 HD21 ASN A  70       0.163  -6.233  10.875  1.00  0.00           H  
ATOM   1148 HD22 ASN A  70       1.617  -6.207  11.760  1.00  0.00           H  
ATOM   1149  N   HIS A  71       1.581  -3.751   8.188  1.00  0.00           N  
ATOM   1150  CA  HIS A  71       1.894  -4.471   6.923  1.00  0.00           C  
ATOM   1151  C   HIS A  71       1.255  -5.868   6.916  1.00  0.00           C  
ATOM   1152  O   HIS A  71       1.649  -6.726   6.151  1.00  0.00           O  
ATOM   1153  CB  HIS A  71       3.410  -4.602   6.766  1.00  0.00           C  
ATOM   1154  CG  HIS A  71       3.882  -3.703   5.654  1.00  0.00           C  
ATOM   1155  ND1 HIS A  71       4.178  -2.361   5.859  1.00  0.00           N  
ATOM   1156  CD2 HIS A  71       4.109  -3.939   4.318  1.00  0.00           C  
ATOM   1157  CE1 HIS A  71       4.562  -1.845   4.674  1.00  0.00           C  
ATOM   1158  NE2 HIS A  71       4.536  -2.764   3.712  1.00  0.00           N  
ATOM   1159  H   HIS A  71       2.304  -3.464   8.784  1.00  0.00           H  
ATOM   1160  HA  HIS A  71       1.503  -3.902   6.097  1.00  0.00           H  
ATOM   1161  HB2 HIS A  71       3.894  -4.318   7.690  1.00  0.00           H  
ATOM   1162  HB3 HIS A  71       3.658  -5.626   6.530  1.00  0.00           H  
ATOM   1163  HD1 HIS A  71       4.118  -1.878   6.709  1.00  0.00           H  
ATOM   1164  HD2 HIS A  71       3.977  -4.887   3.822  1.00  0.00           H  
ATOM   1165  HE1 HIS A  71       4.845  -0.814   4.523  1.00  0.00           H  
ATOM   1166  N   ALA A  72       0.276  -6.113   7.750  1.00  0.00           N  
ATOM   1167  CA  ALA A  72      -0.363  -7.461   7.762  1.00  0.00           C  
ATOM   1168  C   ALA A  72      -1.563  -7.468   8.714  1.00  0.00           C  
ATOM   1169  O   ALA A  72      -1.868  -8.468   9.333  1.00  0.00           O  
ATOM   1170  CB  ALA A  72       0.657  -8.493   8.236  1.00  0.00           C  
ATOM   1171  H   ALA A  72      -0.036  -5.417   8.362  1.00  0.00           H  
ATOM   1172  HA  ALA A  72      -0.691  -7.715   6.765  1.00  0.00           H  
ATOM   1173  HB1 ALA A  72       1.038  -8.200   9.202  1.00  0.00           H  
ATOM   1174  HB2 ALA A  72       1.471  -8.546   7.529  1.00  0.00           H  
ATOM   1175  HB3 ALA A  72       0.182  -9.458   8.314  1.00  0.00           H  
ATOM   1176  N   LYS A  73      -2.241  -6.363   8.844  1.00  0.00           N  
ATOM   1177  CA  LYS A  73      -3.415  -6.312   9.766  1.00  0.00           C  
ATOM   1178  C   LYS A  73      -4.469  -7.339   9.338  1.00  0.00           C  
ATOM   1179  O   LYS A  73      -5.068  -8.003  10.162  1.00  0.00           O  
ATOM   1180  CB  LYS A  73      -4.039  -4.914   9.730  1.00  0.00           C  
ATOM   1181  CG  LYS A  73      -5.119  -4.813  10.811  1.00  0.00           C  
ATOM   1182  CD  LYS A  73      -5.771  -3.431  10.755  1.00  0.00           C  
ATOM   1183  CE  LYS A  73      -6.727  -3.269  11.939  1.00  0.00           C  
ATOM   1184  NZ  LYS A  73      -6.150  -2.302  12.914  1.00  0.00           N  
ATOM   1185  H   LYS A  73      -1.976  -5.566   8.341  1.00  0.00           H  
ATOM   1186  HA  LYS A  73      -3.090  -6.531  10.772  1.00  0.00           H  
ATOM   1187  HB2 LYS A  73      -3.277  -4.172   9.912  1.00  0.00           H  
ATOM   1188  HB3 LYS A  73      -4.486  -4.743   8.763  1.00  0.00           H  
ATOM   1189  HG2 LYS A  73      -5.869  -5.573  10.642  1.00  0.00           H  
ATOM   1190  HG3 LYS A  73      -4.671  -4.959  11.782  1.00  0.00           H  
ATOM   1191  HD2 LYS A  73      -5.006  -2.670  10.803  1.00  0.00           H  
ATOM   1192  HD3 LYS A  73      -6.323  -3.330   9.834  1.00  0.00           H  
ATOM   1193  HE2 LYS A  73      -7.678  -2.899  11.585  1.00  0.00           H  
ATOM   1194  HE3 LYS A  73      -6.869  -4.225  12.420  1.00  0.00           H  
ATOM   1195  HZ1 LYS A  73      -5.922  -1.411  12.428  1.00  0.00           H  
ATOM   1196  HZ2 LYS A  73      -5.283  -2.703  13.328  1.00  0.00           H  
ATOM   1197  HZ3 LYS A  73      -6.841  -2.115  13.668  1.00  0.00           H  
ATOM   1198  N   TYR A  74      -4.709  -7.467   8.059  1.00  0.00           N  
ATOM   1199  CA  TYR A  74      -5.735  -8.443   7.582  1.00  0.00           C  
ATOM   1200  C   TYR A  74      -5.061  -9.623   6.879  1.00  0.00           C  
ATOM   1201  O   TYR A  74      -5.716 -10.419   6.236  1.00  0.00           O  
ATOM   1202  CB  TYR A  74      -6.678  -7.747   6.599  1.00  0.00           C  
ATOM   1203  CG  TYR A  74      -7.806  -7.089   7.355  1.00  0.00           C  
ATOM   1204  CD1 TYR A  74      -7.597  -5.870   8.011  1.00  0.00           C  
ATOM   1205  CD2 TYR A  74      -9.065  -7.700   7.397  1.00  0.00           C  
ATOM   1206  CE1 TYR A  74      -8.647  -5.262   8.710  1.00  0.00           C  
ATOM   1207  CE2 TYR A  74     -10.115  -7.092   8.096  1.00  0.00           C  
ATOM   1208  CZ  TYR A  74      -9.906  -5.874   8.752  1.00  0.00           C  
ATOM   1209  OH  TYR A  74     -10.941  -5.275   9.441  1.00  0.00           O  
ATOM   1210  H   TYR A  74      -4.221  -6.916   7.413  1.00  0.00           H  
ATOM   1211  HA  TYR A  74      -6.305  -8.806   8.423  1.00  0.00           H  
ATOM   1212  HB2 TYR A  74      -6.131  -6.999   6.045  1.00  0.00           H  
ATOM   1213  HB3 TYR A  74      -7.084  -8.476   5.913  1.00  0.00           H  
ATOM   1214  HD1 TYR A  74      -6.626  -5.399   7.978  1.00  0.00           H  
ATOM   1215  HD2 TYR A  74      -9.226  -8.640   6.891  1.00  0.00           H  
ATOM   1216  HE1 TYR A  74      -8.486  -4.322   9.217  1.00  0.00           H  
ATOM   1217  HE2 TYR A  74     -11.086  -7.565   8.128  1.00  0.00           H  
ATOM   1218  HH  TYR A  74     -11.767  -5.579   9.057  1.00  0.00           H  
ATOM   1219  N   ILE A  75      -3.767  -9.742   6.989  1.00  0.00           N  
ATOM   1220  CA  ILE A  75      -3.067 -10.876   6.317  1.00  0.00           C  
ATOM   1221  C   ILE A  75      -2.139 -11.576   7.310  1.00  0.00           C  
ATOM   1222  O   ILE A  75      -0.939 -11.407   7.276  1.00  0.00           O  
ATOM   1223  CB  ILE A  75      -2.239 -10.351   5.143  1.00  0.00           C  
ATOM   1224  CG1 ILE A  75      -2.931  -9.144   4.508  1.00  0.00           C  
ATOM   1225  CG2 ILE A  75      -2.093 -11.453   4.092  1.00  0.00           C  
ATOM   1226  CD1 ILE A  75      -2.061  -8.625   3.366  1.00  0.00           C  
ATOM   1227  H   ILE A  75      -3.255  -9.089   7.510  1.00  0.00           H  
ATOM   1228  HA  ILE A  75      -3.795 -11.584   5.952  1.00  0.00           H  
ATOM   1229  HB  ILE A  75      -1.262 -10.058   5.495  1.00  0.00           H  
ATOM   1230 HG12 ILE A  75      -3.898  -9.441   4.126  1.00  0.00           H  
ATOM   1231 HG13 ILE A  75      -3.055  -8.366   5.246  1.00  0.00           H  
ATOM   1232 HG21 ILE A  75      -3.067 -11.717   3.711  1.00  0.00           H  
ATOM   1233 HG22 ILE A  75      -1.635 -12.321   4.543  1.00  0.00           H  
ATOM   1234 HG23 ILE A  75      -1.473 -11.098   3.282  1.00  0.00           H  
ATOM   1235 HD11 ILE A  75      -1.023  -8.834   3.585  1.00  0.00           H  
ATOM   1236 HD12 ILE A  75      -2.201  -7.560   3.261  1.00  0.00           H  
ATOM   1237 HD13 ILE A  75      -2.341  -9.119   2.448  1.00  0.00           H  
ATOM   1238  N   PRO A  76      -2.683 -12.368   8.186  1.00  0.00           N  
ATOM   1239  CA  PRO A  76      -1.869 -13.104   9.188  1.00  0.00           C  
ATOM   1240  C   PRO A  76      -0.823 -13.992   8.515  1.00  0.00           C  
ATOM   1241  O   PRO A  76      -1.121 -14.742   7.606  1.00  0.00           O  
ATOM   1242  CB  PRO A  76      -2.886 -13.952   9.959  1.00  0.00           C  
ATOM   1243  CG  PRO A  76      -4.223 -13.344   9.679  1.00  0.00           C  
ATOM   1244  CD  PRO A  76      -4.117 -12.647   8.322  1.00  0.00           C  
ATOM   1245  HA  PRO A  76      -1.386 -12.412   9.855  1.00  0.00           H  
ATOM   1246  HB2 PRO A  76      -2.858 -14.976   9.610  1.00  0.00           H  
ATOM   1247  HB3 PRO A  76      -2.679 -13.913  11.018  1.00  0.00           H  
ATOM   1248  HG2 PRO A  76      -4.980 -14.117   9.643  1.00  0.00           H  
ATOM   1249  HG3 PRO A  76      -4.468 -12.620  10.439  1.00  0.00           H  
ATOM   1250  HD2 PRO A  76      -4.457 -13.303   7.532  1.00  0.00           H  
ATOM   1251  HD3 PRO A  76      -4.678 -11.726   8.322  1.00  0.00           H  
ATOM   1252  N   GLY A  77       0.401 -13.905   8.949  1.00  0.00           N  
ATOM   1253  CA  GLY A  77       1.469 -14.733   8.330  1.00  0.00           C  
ATOM   1254  C   GLY A  77       2.155 -13.928   7.226  1.00  0.00           C  
ATOM   1255  O   GLY A  77       3.103 -14.379   6.615  1.00  0.00           O  
ATOM   1256  H   GLY A  77       0.619 -13.288   9.678  1.00  0.00           H  
ATOM   1257  HA2 GLY A  77       2.193 -15.009   9.083  1.00  0.00           H  
ATOM   1258  HA3 GLY A  77       1.034 -15.625   7.903  1.00  0.00           H  
ATOM   1259  N   THR A  78       1.686 -12.735   6.961  1.00  0.00           N  
ATOM   1260  CA  THR A  78       2.320 -11.913   5.897  1.00  0.00           C  
ATOM   1261  C   THR A  78       3.632 -11.319   6.414  1.00  0.00           C  
ATOM   1262  O   THR A  78       3.795 -11.084   7.595  1.00  0.00           O  
ATOM   1263  CB  THR A  78       1.374 -10.787   5.484  1.00  0.00           C  
ATOM   1264  OG1 THR A  78       0.419 -11.292   4.562  1.00  0.00           O  
ATOM   1265  CG2 THR A  78       2.174  -9.663   4.832  1.00  0.00           C  
ATOM   1266  H   THR A  78       0.917 -12.382   7.458  1.00  0.00           H  
ATOM   1267  HA  THR A  78       2.519 -12.539   5.046  1.00  0.00           H  
ATOM   1268  HB  THR A  78       0.867 -10.405   6.351  1.00  0.00           H  
ATOM   1269  HG1 THR A  78       0.866 -11.915   3.983  1.00  0.00           H  
ATOM   1270 HG21 THR A  78       2.644  -9.064   5.598  1.00  0.00           H  
ATOM   1271 HG22 THR A  78       1.513  -9.041   4.246  1.00  0.00           H  
ATOM   1272 HG23 THR A  78       2.930 -10.088   4.193  1.00  0.00           H  
ATOM   1273  N   LYS A  79       4.573 -11.079   5.539  1.00  0.00           N  
ATOM   1274  CA  LYS A  79       5.875 -10.505   5.981  1.00  0.00           C  
ATOM   1275  C   LYS A  79       5.684  -9.031   6.349  1.00  0.00           C  
ATOM   1276  O   LYS A  79       4.920  -8.322   5.725  1.00  0.00           O  
ATOM   1277  CB  LYS A  79       6.895 -10.613   4.843  1.00  0.00           C  
ATOM   1278  CG  LYS A  79       7.061 -12.079   4.437  1.00  0.00           C  
ATOM   1279  CD  LYS A  79       8.284 -12.226   3.526  1.00  0.00           C  
ATOM   1280  CE  LYS A  79       8.071 -11.429   2.236  1.00  0.00           C  
ATOM   1281  NZ  LYS A  79       8.578 -10.040   2.422  1.00  0.00           N  
ATOM   1282  H   LYS A  79       4.422 -11.279   4.591  1.00  0.00           H  
ATOM   1283  HA  LYS A  79       6.236 -11.048   6.841  1.00  0.00           H  
ATOM   1284  HB2 LYS A  79       6.547 -10.041   3.995  1.00  0.00           H  
ATOM   1285  HB3 LYS A  79       7.846 -10.223   5.174  1.00  0.00           H  
ATOM   1286  HG2 LYS A  79       7.197 -12.684   5.323  1.00  0.00           H  
ATOM   1287  HG3 LYS A  79       6.179 -12.408   3.908  1.00  0.00           H  
ATOM   1288  HD2 LYS A  79       9.159 -11.853   4.039  1.00  0.00           H  
ATOM   1289  HD3 LYS A  79       8.427 -13.268   3.283  1.00  0.00           H  
ATOM   1290  HE2 LYS A  79       8.608 -11.903   1.429  1.00  0.00           H  
ATOM   1291  HE3 LYS A  79       7.018 -11.399   1.998  1.00  0.00           H  
ATOM   1292  HZ1 LYS A  79       8.674  -9.579   1.496  1.00  0.00           H  
ATOM   1293  HZ2 LYS A  79       9.505 -10.070   2.894  1.00  0.00           H  
ATOM   1294  HZ3 LYS A  79       7.908  -9.501   3.007  1.00  0.00           H  
ATOM   1295  N   MET A  80       6.373  -8.568   7.358  1.00  0.00           N  
ATOM   1296  CA  MET A  80       6.237  -7.141   7.771  1.00  0.00           C  
ATOM   1297  C   MET A  80       7.622  -6.497   7.841  1.00  0.00           C  
ATOM   1298  O   MET A  80       8.624  -7.173   7.967  1.00  0.00           O  
ATOM   1299  CB  MET A  80       5.571  -7.070   9.148  1.00  0.00           C  
ATOM   1300  CG  MET A  80       4.147  -7.621   9.056  1.00  0.00           C  
ATOM   1301  SD  MET A  80       3.298  -7.364  10.634  1.00  0.00           S  
ATOM   1302  CE  MET A  80       4.433  -8.326  11.664  1.00  0.00           C  
ATOM   1303  H   MET A  80       6.983  -9.161   7.845  1.00  0.00           H  
ATOM   1304  HA  MET A  80       5.632  -6.613   7.051  1.00  0.00           H  
ATOM   1305  HB2 MET A  80       6.142  -7.657   9.853  1.00  0.00           H  
ATOM   1306  HB3 MET A  80       5.537  -6.043   9.478  1.00  0.00           H  
ATOM   1307  HG2 MET A  80       3.612  -7.108   8.271  1.00  0.00           H  
ATOM   1308  HG3 MET A  80       4.184  -8.678   8.836  1.00  0.00           H  
ATOM   1309  HE1 MET A  80       3.891  -8.748  12.500  1.00  0.00           H  
ATOM   1310  HE2 MET A  80       5.217  -7.685  12.034  1.00  0.00           H  
ATOM   1311  HE3 MET A  80       4.868  -9.120  11.073  1.00  0.00           H  
ATOM   1312  N   ALA A  81       7.692  -5.195   7.756  1.00  0.00           N  
ATOM   1313  CA  ALA A  81       9.019  -4.521   7.817  1.00  0.00           C  
ATOM   1314  C   ALA A  81       8.836  -3.017   8.049  1.00  0.00           C  
ATOM   1315  O   ALA A  81       9.492  -2.428   8.884  1.00  0.00           O  
ATOM   1316  CB  ALA A  81       9.763  -4.745   6.499  1.00  0.00           C  
ATOM   1317  H   ALA A  81       6.875  -4.664   7.654  1.00  0.00           H  
ATOM   1318  HA  ALA A  81       9.596  -4.940   8.629  1.00  0.00           H  
ATOM   1319  HB1 ALA A  81       9.148  -5.334   5.835  1.00  0.00           H  
ATOM   1320  HB2 ALA A  81      10.688  -5.267   6.692  1.00  0.00           H  
ATOM   1321  HB3 ALA A  81       9.977  -3.791   6.041  1.00  0.00           H  
ATOM   1322  N   PHE A  82       7.960  -2.386   7.312  1.00  0.00           N  
ATOM   1323  CA  PHE A  82       7.760  -0.920   7.497  1.00  0.00           C  
ATOM   1324  C   PHE A  82       7.356  -0.628   8.944  1.00  0.00           C  
ATOM   1325  O   PHE A  82       7.830   0.311   9.551  1.00  0.00           O  
ATOM   1326  CB  PHE A  82       6.657  -0.418   6.563  1.00  0.00           C  
ATOM   1327  CG  PHE A  82       6.604   1.084   6.640  1.00  0.00           C  
ATOM   1328  CD1 PHE A  82       7.481   1.851   5.867  1.00  0.00           C  
ATOM   1329  CD2 PHE A  82       5.685   1.712   7.488  1.00  0.00           C  
ATOM   1330  CE1 PHE A  82       7.442   3.245   5.940  1.00  0.00           C  
ATOM   1331  CE2 PHE A  82       5.644   3.107   7.560  1.00  0.00           C  
ATOM   1332  CZ  PHE A  82       6.523   3.874   6.786  1.00  0.00           C  
ATOM   1333  H   PHE A  82       7.443  -2.873   6.637  1.00  0.00           H  
ATOM   1334  HA  PHE A  82       8.681  -0.403   7.271  1.00  0.00           H  
ATOM   1335  HB2 PHE A  82       6.871  -0.716   5.549  1.00  0.00           H  
ATOM   1336  HB3 PHE A  82       5.707  -0.828   6.870  1.00  0.00           H  
ATOM   1337  HD1 PHE A  82       8.191   1.365   5.215  1.00  0.00           H  
ATOM   1338  HD2 PHE A  82       5.007   1.119   8.084  1.00  0.00           H  
ATOM   1339  HE1 PHE A  82       8.121   3.836   5.346  1.00  0.00           H  
ATOM   1340  HE2 PHE A  82       4.937   3.592   8.214  1.00  0.00           H  
ATOM   1341  HZ  PHE A  82       6.492   4.949   6.840  1.00  0.00           H  
ATOM   1342  N   GLY A  83       6.477  -1.421   9.495  1.00  0.00           N  
ATOM   1343  CA  GLY A  83       6.033  -1.187  10.900  1.00  0.00           C  
ATOM   1344  C   GLY A  83       4.585  -0.687  10.898  1.00  0.00           C  
ATOM   1345  O   GLY A  83       3.684  -1.370  11.342  1.00  0.00           O  
ATOM   1346  H   GLY A  83       6.104  -2.168   8.983  1.00  0.00           H  
ATOM   1347  HA2 GLY A  83       6.094  -2.113  11.455  1.00  0.00           H  
ATOM   1348  HA3 GLY A  83       6.665  -0.446  11.363  1.00  0.00           H  
ATOM   1349  N   GLY A  84       4.352   0.497  10.396  1.00  0.00           N  
ATOM   1350  CA  GLY A  84       2.958   1.028  10.364  1.00  0.00           C  
ATOM   1351  C   GLY A  84       2.978   2.556  10.435  1.00  0.00           C  
ATOM   1352  O   GLY A  84       3.875   3.152  10.998  1.00  0.00           O  
ATOM   1353  H   GLY A  84       5.090   1.032  10.036  1.00  0.00           H  
ATOM   1354  HA2 GLY A  84       2.480   0.717   9.446  1.00  0.00           H  
ATOM   1355  HA3 GLY A  84       2.406   0.639  11.206  1.00  0.00           H  
ATOM   1356  N   LEU A  85       1.990   3.195   9.867  1.00  0.00           N  
ATOM   1357  CA  LEU A  85       1.937   4.680   9.895  1.00  0.00           C  
ATOM   1358  C   LEU A  85       0.992   5.131  11.010  1.00  0.00           C  
ATOM   1359  O   LEU A  85      -0.181   5.362  10.794  1.00  0.00           O  
ATOM   1360  CB  LEU A  85       1.427   5.169   8.540  1.00  0.00           C  
ATOM   1361  CG  LEU A  85       2.375   4.684   7.437  1.00  0.00           C  
ATOM   1362  CD1 LEU A  85       1.640   4.656   6.100  1.00  0.00           C  
ATOM   1363  CD2 LEU A  85       3.571   5.635   7.321  1.00  0.00           C  
ATOM   1364  H   LEU A  85       1.278   2.695   9.418  1.00  0.00           H  
ATOM   1365  HA  LEU A  85       2.918   5.080  10.075  1.00  0.00           H  
ATOM   1366  HB2 LEU A  85       0.435   4.774   8.365  1.00  0.00           H  
ATOM   1367  HB3 LEU A  85       1.391   6.243   8.536  1.00  0.00           H  
ATOM   1368  HG  LEU A  85       2.724   3.690   7.676  1.00  0.00           H  
ATOM   1369 HD11 LEU A  85       1.406   5.667   5.799  1.00  0.00           H  
ATOM   1370 HD12 LEU A  85       0.728   4.087   6.202  1.00  0.00           H  
ATOM   1371 HD13 LEU A  85       2.272   4.193   5.354  1.00  0.00           H  
ATOM   1372 HD21 LEU A  85       4.085   5.695   8.267  1.00  0.00           H  
ATOM   1373 HD22 LEU A  85       3.222   6.616   7.041  1.00  0.00           H  
ATOM   1374 HD23 LEU A  85       4.249   5.266   6.567  1.00  0.00           H  
ATOM   1375  N   LYS A  86       1.501   5.255  12.207  1.00  0.00           N  
ATOM   1376  CA  LYS A  86       0.650   5.687  13.347  1.00  0.00           C  
ATOM   1377  C   LYS A  86       0.091   7.082  13.072  1.00  0.00           C  
ATOM   1378  O   LYS A  86      -1.016   7.404  13.455  1.00  0.00           O  
ATOM   1379  CB  LYS A  86       1.493   5.715  14.621  1.00  0.00           C  
ATOM   1380  CG  LYS A  86       1.946   4.295  14.966  1.00  0.00           C  
ATOM   1381  CD  LYS A  86       2.687   4.306  16.305  1.00  0.00           C  
ATOM   1382  CE  LYS A  86       3.235   2.908  16.596  1.00  0.00           C  
ATOM   1383  NZ  LYS A  86       3.256   2.679  18.069  1.00  0.00           N  
ATOM   1384  H   LYS A  86       2.449   5.061  12.357  1.00  0.00           H  
ATOM   1385  HA  LYS A  86      -0.165   4.991  13.470  1.00  0.00           H  
ATOM   1386  HB2 LYS A  86       2.359   6.342  14.466  1.00  0.00           H  
ATOM   1387  HB3 LYS A  86       0.904   6.109  15.432  1.00  0.00           H  
ATOM   1388  HG2 LYS A  86       1.083   3.649  15.035  1.00  0.00           H  
ATOM   1389  HG3 LYS A  86       2.608   3.931  14.194  1.00  0.00           H  
ATOM   1390  HD2 LYS A  86       3.503   5.012  16.259  1.00  0.00           H  
ATOM   1391  HD3 LYS A  86       2.005   4.593  17.091  1.00  0.00           H  
ATOM   1392  HE2 LYS A  86       2.604   2.168  16.126  1.00  0.00           H  
ATOM   1393  HE3 LYS A  86       4.238   2.826  16.205  1.00  0.00           H  
ATOM   1394  HZ1 LYS A  86       3.639   3.519  18.545  1.00  0.00           H  
ATOM   1395  HZ2 LYS A  86       3.854   1.855  18.282  1.00  0.00           H  
ATOM   1396  HZ3 LYS A  86       2.289   2.503  18.406  1.00  0.00           H  
ATOM   1397  N   LYS A  87       0.849   7.915  12.417  1.00  0.00           N  
ATOM   1398  CA  LYS A  87       0.356   9.290  12.127  1.00  0.00           C  
ATOM   1399  C   LYS A  87      -0.779   9.212  11.108  1.00  0.00           C  
ATOM   1400  O   LYS A  87      -0.622   8.686  10.023  1.00  0.00           O  
ATOM   1401  CB  LYS A  87       1.503  10.130  11.554  1.00  0.00           C  
ATOM   1402  CG  LYS A  87       1.065  11.594  11.427  1.00  0.00           C  
ATOM   1403  CD  LYS A  87       1.187  12.295  12.784  1.00  0.00           C  
ATOM   1404  CE  LYS A  87       0.971  13.798  12.600  1.00  0.00           C  
ATOM   1405  NZ  LYS A  87       1.954  14.322  11.611  1.00  0.00           N  
ATOM   1406  H   LYS A  87       1.740   7.639  12.118  1.00  0.00           H  
ATOM   1407  HA  LYS A  87      -0.005   9.741  13.036  1.00  0.00           H  
ATOM   1408  HB2 LYS A  87       2.357  10.066  12.211  1.00  0.00           H  
ATOM   1409  HB3 LYS A  87       1.772   9.753  10.579  1.00  0.00           H  
ATOM   1410  HG2 LYS A  87       1.695  12.095  10.706  1.00  0.00           H  
ATOM   1411  HG3 LYS A  87       0.039  11.634  11.095  1.00  0.00           H  
ATOM   1412  HD2 LYS A  87       0.440  11.907  13.461  1.00  0.00           H  
ATOM   1413  HD3 LYS A  87       2.170  12.122  13.193  1.00  0.00           H  
ATOM   1414  HE2 LYS A  87      -0.031  13.977  12.242  1.00  0.00           H  
ATOM   1415  HE3 LYS A  87       1.110  14.300  13.547  1.00  0.00           H  
ATOM   1416  HZ1 LYS A  87       1.976  15.361  11.659  1.00  0.00           H  
ATOM   1417  HZ2 LYS A  87       1.674  14.025  10.654  1.00  0.00           H  
ATOM   1418  HZ3 LYS A  87       2.900  13.948  11.828  1.00  0.00           H  
ATOM   1419  N   GLU A  88      -1.926   9.732  11.447  1.00  0.00           N  
ATOM   1420  CA  GLU A  88      -3.074   9.689  10.501  1.00  0.00           C  
ATOM   1421  C   GLU A  88      -2.750  10.524   9.263  1.00  0.00           C  
ATOM   1422  O   GLU A  88      -3.182  10.222   8.167  1.00  0.00           O  
ATOM   1423  CB  GLU A  88      -4.318  10.254  11.184  1.00  0.00           C  
ATOM   1424  CG  GLU A  88      -4.712   9.352  12.356  1.00  0.00           C  
ATOM   1425  CD  GLU A  88      -5.995   9.883  12.998  1.00  0.00           C  
ATOM   1426  OE1 GLU A  88      -6.408  10.973  12.637  1.00  0.00           O  
ATOM   1427  OE2 GLU A  88      -6.543   9.190  13.840  1.00  0.00           O  
ATOM   1428  H   GLU A  88      -2.031  10.151  12.327  1.00  0.00           H  
ATOM   1429  HA  GLU A  88      -3.259   8.671  10.208  1.00  0.00           H  
ATOM   1430  HB2 GLU A  88      -4.105  11.245  11.548  1.00  0.00           H  
ATOM   1431  HB3 GLU A  88      -5.131  10.296  10.476  1.00  0.00           H  
ATOM   1432  HG2 GLU A  88      -4.877   8.347  11.998  1.00  0.00           H  
ATOM   1433  HG3 GLU A  88      -3.919   9.348  13.090  1.00  0.00           H  
ATOM   1434  N   LYS A  89      -2.003  11.580   9.428  1.00  0.00           N  
ATOM   1435  CA  LYS A  89      -1.663  12.441   8.265  1.00  0.00           C  
ATOM   1436  C   LYS A  89      -0.917  11.627   7.207  1.00  0.00           C  
ATOM   1437  O   LYS A  89      -1.194  11.727   6.028  1.00  0.00           O  
ATOM   1438  CB  LYS A  89      -0.778  13.593   8.736  1.00  0.00           C  
ATOM   1439  CG  LYS A  89      -1.575  14.500   9.677  1.00  0.00           C  
ATOM   1440  CD  LYS A  89      -0.730  15.722  10.043  1.00  0.00           C  
ATOM   1441  CE  LYS A  89      -1.474  16.565  11.081  1.00  0.00           C  
ATOM   1442  NZ  LYS A  89      -0.563  16.868  12.221  1.00  0.00           N  
ATOM   1443  H   LYS A  89      -1.671  11.811  10.319  1.00  0.00           H  
ATOM   1444  HA  LYS A  89      -2.567  12.836   7.836  1.00  0.00           H  
ATOM   1445  HB2 LYS A  89       0.080  13.196   9.260  1.00  0.00           H  
ATOM   1446  HB3 LYS A  89      -0.447  14.161   7.885  1.00  0.00           H  
ATOM   1447  HG2 LYS A  89      -2.481  14.822   9.184  1.00  0.00           H  
ATOM   1448  HG3 LYS A  89      -1.827  13.956  10.574  1.00  0.00           H  
ATOM   1449  HD2 LYS A  89       0.214  15.396  10.454  1.00  0.00           H  
ATOM   1450  HD3 LYS A  89      -0.554  16.316   9.160  1.00  0.00           H  
ATOM   1451  HE2 LYS A  89      -1.802  17.488  10.627  1.00  0.00           H  
ATOM   1452  HE3 LYS A  89      -2.333  16.017  11.442  1.00  0.00           H  
ATOM   1453  HZ1 LYS A  89       0.381  17.107  11.855  1.00  0.00           H  
ATOM   1454  HZ2 LYS A  89      -0.495  16.034  12.840  1.00  0.00           H  
ATOM   1455  HZ3 LYS A  89      -0.937  17.673  12.761  1.00  0.00           H  
ATOM   1456  N   ASP A  90       0.024  10.823   7.612  1.00  0.00           N  
ATOM   1457  CA  ASP A  90       0.775  10.014   6.617  1.00  0.00           C  
ATOM   1458  C   ASP A  90      -0.160   8.971   6.005  1.00  0.00           C  
ATOM   1459  O   ASP A  90      -0.345   8.916   4.807  1.00  0.00           O  
ATOM   1460  CB  ASP A  90       1.937   9.302   7.308  1.00  0.00           C  
ATOM   1461  CG  ASP A  90       2.891  10.340   7.902  1.00  0.00           C  
ATOM   1462  OD1 ASP A  90       2.821  11.486   7.488  1.00  0.00           O  
ATOM   1463  OD2 ASP A  90       3.677   9.972   8.759  1.00  0.00           O  
ATOM   1464  H   ASP A  90       0.237  10.753   8.563  1.00  0.00           H  
ATOM   1465  HA  ASP A  90       1.157  10.658   5.838  1.00  0.00           H  
ATOM   1466  HB2 ASP A  90       1.556   8.664   8.093  1.00  0.00           H  
ATOM   1467  HB3 ASP A  90       2.466   8.707   6.586  1.00  0.00           H  
ATOM   1468  N   ARG A  91      -0.750   8.143   6.823  1.00  0.00           N  
ATOM   1469  CA  ARG A  91      -1.670   7.100   6.287  1.00  0.00           C  
ATOM   1470  C   ARG A  91      -2.779   7.752   5.456  1.00  0.00           C  
ATOM   1471  O   ARG A  91      -3.140   7.266   4.402  1.00  0.00           O  
ATOM   1472  CB  ARG A  91      -2.296   6.333   7.454  1.00  0.00           C  
ATOM   1473  CG  ARG A  91      -3.145   5.182   6.911  1.00  0.00           C  
ATOM   1474  CD  ARG A  91      -3.733   4.388   8.079  1.00  0.00           C  
ATOM   1475  NE  ARG A  91      -4.748   5.221   8.783  1.00  0.00           N  
ATOM   1476  CZ  ARG A  91      -5.334   4.766   9.857  1.00  0.00           C  
ATOM   1477  NH1 ARG A  91      -5.034   3.581  10.312  1.00  0.00           N  
ATOM   1478  NH2 ARG A  91      -6.222   5.497  10.473  1.00  0.00           N  
ATOM   1479  H   ARG A  91      -0.581   8.200   7.790  1.00  0.00           H  
ATOM   1480  HA  ARG A  91      -1.114   6.417   5.668  1.00  0.00           H  
ATOM   1481  HB2 ARG A  91      -1.514   5.938   8.086  1.00  0.00           H  
ATOM   1482  HB3 ARG A  91      -2.922   6.999   8.029  1.00  0.00           H  
ATOM   1483  HG2 ARG A  91      -3.945   5.580   6.305  1.00  0.00           H  
ATOM   1484  HG3 ARG A  91      -2.527   4.532   6.311  1.00  0.00           H  
ATOM   1485  HD2 ARG A  91      -4.202   3.490   7.703  1.00  0.00           H  
ATOM   1486  HD3 ARG A  91      -2.944   4.122   8.768  1.00  0.00           H  
ATOM   1487  HE  ARG A  91      -4.975   6.110   8.440  1.00  0.00           H  
ATOM   1488 HH11 ARG A  91      -4.353   3.021   9.839  1.00  0.00           H  
ATOM   1489 HH12 ARG A  91      -5.483   3.233  11.135  1.00  0.00           H  
ATOM   1490 HH21 ARG A  91      -6.453   6.405  10.123  1.00  0.00           H  
ATOM   1491 HH22 ARG A  91      -6.672   5.149  11.296  1.00  0.00           H  
ATOM   1492  N   ASN A  92      -3.330   8.842   5.917  1.00  0.00           N  
ATOM   1493  CA  ASN A  92      -4.417   9.508   5.145  1.00  0.00           C  
ATOM   1494  C   ASN A  92      -3.848  10.153   3.880  1.00  0.00           C  
ATOM   1495  O   ASN A  92      -4.318   9.916   2.785  1.00  0.00           O  
ATOM   1496  CB  ASN A  92      -5.069  10.583   6.013  1.00  0.00           C  
ATOM   1497  CG  ASN A  92      -5.815   9.924   7.174  1.00  0.00           C  
ATOM   1498  OD1 ASN A  92      -5.948   8.717   7.220  1.00  0.00           O  
ATOM   1499  ND2 ASN A  92      -6.323  10.672   8.116  1.00  0.00           N  
ATOM   1500  H   ASN A  92      -3.032   9.219   6.769  1.00  0.00           H  
ATOM   1501  HA  ASN A  92      -5.158   8.775   4.868  1.00  0.00           H  
ATOM   1502  HB2 ASN A  92      -4.307  11.242   6.402  1.00  0.00           H  
ATOM   1503  HB3 ASN A  92      -5.763  11.150   5.418  1.00  0.00           H  
ATOM   1504 HD21 ASN A  92      -6.224  11.647   8.073  1.00  0.00           H  
ATOM   1505 HD22 ASN A  92      -6.803  10.260   8.863  1.00  0.00           H  
ATOM   1506  N   ASP A  93      -2.842  10.966   4.023  1.00  0.00           N  
ATOM   1507  CA  ASP A  93      -2.241  11.629   2.830  1.00  0.00           C  
ATOM   1508  C   ASP A  93      -1.654  10.565   1.901  1.00  0.00           C  
ATOM   1509  O   ASP A  93      -1.691  10.686   0.693  1.00  0.00           O  
ATOM   1510  CB  ASP A  93      -1.135  12.586   3.282  1.00  0.00           C  
ATOM   1511  CG  ASP A  93      -1.748  13.722   4.102  1.00  0.00           C  
ATOM   1512  OD1 ASP A  93      -2.959  13.868   4.065  1.00  0.00           O  
ATOM   1513  OD2 ASP A  93      -0.996  14.428   4.755  1.00  0.00           O  
ATOM   1514  H   ASP A  93      -2.480  11.142   4.915  1.00  0.00           H  
ATOM   1515  HA  ASP A  93      -3.004  12.183   2.305  1.00  0.00           H  
ATOM   1516  HB2 ASP A  93      -0.419  12.049   3.887  1.00  0.00           H  
ATOM   1517  HB3 ASP A  93      -0.639  12.999   2.418  1.00  0.00           H  
ATOM   1518  N   LEU A  94      -1.111   9.524   2.464  1.00  0.00           N  
ATOM   1519  CA  LEU A  94      -0.513   8.439   1.635  1.00  0.00           C  
ATOM   1520  C   LEU A  94      -1.516   7.969   0.587  1.00  0.00           C  
ATOM   1521  O   LEU A  94      -1.266   8.018  -0.601  1.00  0.00           O  
ATOM   1522  CB  LEU A  94      -0.163   7.270   2.556  1.00  0.00           C  
ATOM   1523  CG  LEU A  94       0.303   6.070   1.735  1.00  0.00           C  
ATOM   1524  CD1 LEU A  94       1.464   6.480   0.829  1.00  0.00           C  
ATOM   1525  CD2 LEU A  94       0.769   4.971   2.688  1.00  0.00           C  
ATOM   1526  H   LEU A  94      -1.097   9.452   3.440  1.00  0.00           H  
ATOM   1527  HA  LEU A  94       0.379   8.798   1.152  1.00  0.00           H  
ATOM   1528  HB2 LEU A  94       0.620   7.571   3.229  1.00  0.00           H  
ATOM   1529  HB3 LEU A  94      -1.037   6.992   3.127  1.00  0.00           H  
ATOM   1530  HG  LEU A  94      -0.513   5.702   1.131  1.00  0.00           H  
ATOM   1531 HD11 LEU A  94       1.072   6.865  -0.102  1.00  0.00           H  
ATOM   1532 HD12 LEU A  94       2.086   5.620   0.629  1.00  0.00           H  
ATOM   1533 HD13 LEU A  94       2.051   7.243   1.316  1.00  0.00           H  
ATOM   1534 HD21 LEU A  94       0.540   4.005   2.263  1.00  0.00           H  
ATOM   1535 HD22 LEU A  94       0.261   5.077   3.635  1.00  0.00           H  
ATOM   1536 HD23 LEU A  94       1.834   5.055   2.841  1.00  0.00           H  
ATOM   1537  N   ILE A  95      -2.644   7.504   1.026  1.00  0.00           N  
ATOM   1538  CA  ILE A  95      -3.674   7.012   0.079  1.00  0.00           C  
ATOM   1539  C   ILE A  95      -4.196   8.156  -0.786  1.00  0.00           C  
ATOM   1540  O   ILE A  95      -4.554   7.963  -1.932  1.00  0.00           O  
ATOM   1541  CB  ILE A  95      -4.817   6.398   0.871  1.00  0.00           C  
ATOM   1542  CG1 ILE A  95      -4.288   5.181   1.629  1.00  0.00           C  
ATOM   1543  CG2 ILE A  95      -5.921   5.977  -0.092  1.00  0.00           C  
ATOM   1544  CD1 ILE A  95      -5.382   4.620   2.541  1.00  0.00           C  
ATOM   1545  H   ILE A  95      -2.813   7.467   1.988  1.00  0.00           H  
ATOM   1546  HA  ILE A  95      -3.239   6.258  -0.556  1.00  0.00           H  
ATOM   1547  HB  ILE A  95      -5.205   7.123   1.572  1.00  0.00           H  
ATOM   1548 HG12 ILE A  95      -3.981   4.424   0.919  1.00  0.00           H  
ATOM   1549 HG13 ILE A  95      -3.438   5.473   2.228  1.00  0.00           H  
ATOM   1550 HG21 ILE A  95      -6.460   5.138   0.318  1.00  0.00           H  
ATOM   1551 HG22 ILE A  95      -5.481   5.698  -1.037  1.00  0.00           H  
ATOM   1552 HG23 ILE A  95      -6.597   6.804  -0.239  1.00  0.00           H  
ATOM   1553 HD11 ILE A  95      -6.321   5.102   2.314  1.00  0.00           H  
ATOM   1554 HD12 ILE A  95      -5.121   4.807   3.572  1.00  0.00           H  
ATOM   1555 HD13 ILE A  95      -5.474   3.556   2.380  1.00  0.00           H  
ATOM   1556  N   THR A  96      -4.248   9.343  -0.258  1.00  0.00           N  
ATOM   1557  CA  THR A  96      -4.752  10.480  -1.061  1.00  0.00           C  
ATOM   1558  C   THR A  96      -3.988  10.531  -2.385  1.00  0.00           C  
ATOM   1559  O   THR A  96      -4.558  10.759  -3.434  1.00  0.00           O  
ATOM   1560  CB  THR A  96      -4.530  11.776  -0.284  1.00  0.00           C  
ATOM   1561  OG1 THR A  96      -5.019  11.620   1.040  1.00  0.00           O  
ATOM   1562  CG2 THR A  96      -5.279  12.912  -0.971  1.00  0.00           C  
ATOM   1563  H   THR A  96      -3.960   9.487   0.665  1.00  0.00           H  
ATOM   1564  HA  THR A  96      -5.805  10.349  -1.255  1.00  0.00           H  
ATOM   1565  HB  THR A  96      -3.476  12.007  -0.258  1.00  0.00           H  
ATOM   1566  HG1 THR A  96      -4.683  12.347   1.568  1.00  0.00           H  
ATOM   1567 HG21 THR A  96      -5.033  12.921  -2.021  1.00  0.00           H  
ATOM   1568 HG22 THR A  96      -4.996  13.851  -0.522  1.00  0.00           H  
ATOM   1569 HG23 THR A  96      -6.341  12.761  -0.851  1.00  0.00           H  
ATOM   1570  N   TYR A  97      -2.704  10.305  -2.346  1.00  0.00           N  
ATOM   1571  CA  TYR A  97      -1.906  10.326  -3.601  1.00  0.00           C  
ATOM   1572  C   TYR A  97      -2.144   9.039  -4.392  1.00  0.00           C  
ATOM   1573  O   TYR A  97      -2.363   9.064  -5.587  1.00  0.00           O  
ATOM   1574  CB  TYR A  97      -0.422  10.451  -3.255  1.00  0.00           C  
ATOM   1575  CG  TYR A  97       0.399  10.279  -4.508  1.00  0.00           C  
ATOM   1576  CD1 TYR A  97       0.520  11.331  -5.422  1.00  0.00           C  
ATOM   1577  CD2 TYR A  97       1.033   9.060  -4.756  1.00  0.00           C  
ATOM   1578  CE1 TYR A  97       1.281  11.161  -6.586  1.00  0.00           C  
ATOM   1579  CE2 TYR A  97       1.792   8.887  -5.916  1.00  0.00           C  
ATOM   1580  CZ  TYR A  97       1.917   9.938  -6.833  1.00  0.00           C  
ATOM   1581  OH  TYR A  97       2.667   9.768  -7.979  1.00  0.00           O  
ATOM   1582  H   TYR A  97      -2.267  10.110  -1.491  1.00  0.00           H  
ATOM   1583  HA  TYR A  97      -2.204  11.171  -4.199  1.00  0.00           H  
ATOM   1584  HB2 TYR A  97      -0.231  11.425  -2.829  1.00  0.00           H  
ATOM   1585  HB3 TYR A  97      -0.152   9.686  -2.542  1.00  0.00           H  
ATOM   1586  HD1 TYR A  97       0.030  12.275  -5.230  1.00  0.00           H  
ATOM   1587  HD2 TYR A  97       0.938   8.251  -4.048  1.00  0.00           H  
ATOM   1588  HE1 TYR A  97       1.378  11.972  -7.292  1.00  0.00           H  
ATOM   1589  HE2 TYR A  97       2.279   7.941  -6.103  1.00  0.00           H  
ATOM   1590  HH  TYR A  97       3.149   8.942  -7.899  1.00  0.00           H  
ATOM   1591  N   LEU A  98      -2.100   7.912  -3.735  1.00  0.00           N  
ATOM   1592  CA  LEU A  98      -2.319   6.623  -4.452  1.00  0.00           C  
ATOM   1593  C   LEU A  98      -3.670   6.659  -5.162  1.00  0.00           C  
ATOM   1594  O   LEU A  98      -3.775   6.366  -6.336  1.00  0.00           O  
ATOM   1595  CB  LEU A  98      -2.310   5.477  -3.439  1.00  0.00           C  
ATOM   1596  CG  LEU A  98      -0.976   5.471  -2.690  1.00  0.00           C  
ATOM   1597  CD1 LEU A  98      -1.013   4.411  -1.588  1.00  0.00           C  
ATOM   1598  CD2 LEU A  98       0.150   5.139  -3.665  1.00  0.00           C  
ATOM   1599  H   LEU A  98      -1.919   7.915  -2.773  1.00  0.00           H  
ATOM   1600  HA  LEU A  98      -1.535   6.473  -5.175  1.00  0.00           H  
ATOM   1601  HB2 LEU A  98      -3.120   5.613  -2.736  1.00  0.00           H  
ATOM   1602  HB3 LEU A  98      -2.436   4.539  -3.956  1.00  0.00           H  
ATOM   1603  HG  LEU A  98      -0.802   6.443  -2.254  1.00  0.00           H  
ATOM   1604 HD11 LEU A  98      -1.970   4.442  -1.089  1.00  0.00           H  
ATOM   1605 HD12 LEU A  98      -0.228   4.610  -0.872  1.00  0.00           H  
ATOM   1606 HD13 LEU A  98      -0.865   3.434  -2.022  1.00  0.00           H  
ATOM   1607 HD21 LEU A  98      -0.201   4.424  -4.392  1.00  0.00           H  
ATOM   1608 HD22 LEU A  98       0.984   4.721  -3.121  1.00  0.00           H  
ATOM   1609 HD23 LEU A  98       0.465   6.040  -4.168  1.00  0.00           H  
ATOM   1610  N   LYS A  99      -4.700   7.027  -4.459  1.00  0.00           N  
ATOM   1611  CA  LYS A  99      -6.045   7.099  -5.091  1.00  0.00           C  
ATOM   1612  C   LYS A  99      -6.028   8.150  -6.202  1.00  0.00           C  
ATOM   1613  O   LYS A  99      -6.633   7.980  -7.241  1.00  0.00           O  
ATOM   1614  CB  LYS A  99      -7.085   7.460  -4.031  1.00  0.00           C  
ATOM   1615  CG  LYS A  99      -8.461   7.620  -4.683  1.00  0.00           C  
ATOM   1616  CD  LYS A  99      -9.489   8.008  -3.618  1.00  0.00           C  
ATOM   1617  CE  LYS A  99     -10.878   8.099  -4.256  1.00  0.00           C  
ATOM   1618  NZ  LYS A  99     -11.215   9.528  -4.508  1.00  0.00           N  
ATOM   1619  H   LYS A  99      -4.588   7.268  -3.517  1.00  0.00           H  
ATOM   1620  HA  LYS A  99      -6.289   6.139  -5.515  1.00  0.00           H  
ATOM   1621  HB2 LYS A  99      -7.129   6.674  -3.292  1.00  0.00           H  
ATOM   1622  HB3 LYS A  99      -6.802   8.380  -3.555  1.00  0.00           H  
ATOM   1623  HG2 LYS A  99      -8.418   8.394  -5.436  1.00  0.00           H  
ATOM   1624  HG3 LYS A  99      -8.754   6.688  -5.141  1.00  0.00           H  
ATOM   1625  HD2 LYS A  99      -9.498   7.261  -2.839  1.00  0.00           H  
ATOM   1626  HD3 LYS A  99      -9.226   8.967  -3.197  1.00  0.00           H  
ATOM   1627  HE2 LYS A  99     -10.881   7.557  -5.191  1.00  0.00           H  
ATOM   1628  HE3 LYS A  99     -11.609   7.668  -3.589  1.00  0.00           H  
ATOM   1629  HZ1 LYS A  99     -11.214  10.048  -3.609  1.00  0.00           H  
ATOM   1630  HZ2 LYS A  99     -12.159   9.589  -4.943  1.00  0.00           H  
ATOM   1631  HZ3 LYS A  99     -10.510   9.944  -5.149  1.00  0.00           H  
ATOM   1632  N   LYS A 100      -5.337   9.235  -5.990  1.00  0.00           N  
ATOM   1633  CA  LYS A 100      -5.277  10.298  -7.034  1.00  0.00           C  
ATOM   1634  C   LYS A 100      -4.711   9.702  -8.318  1.00  0.00           C  
ATOM   1635  O   LYS A 100      -5.205   9.938  -9.403  1.00  0.00           O  
ATOM   1636  CB  LYS A 100      -4.353  11.417  -6.558  1.00  0.00           C  
ATOM   1637  CG  LYS A 100      -4.476  12.620  -7.496  1.00  0.00           C  
ATOM   1638  CD  LYS A 100      -3.501  13.714  -7.054  1.00  0.00           C  
ATOM   1639  CE  LYS A 100      -3.704  14.963  -7.914  1.00  0.00           C  
ATOM   1640  NZ  LYS A 100      -2.664  15.006  -8.981  1.00  0.00           N  
ATOM   1641  H   LYS A 100      -4.854   9.351  -5.145  1.00  0.00           H  
ATOM   1642  HA  LYS A 100      -6.265  10.691  -7.216  1.00  0.00           H  
ATOM   1643  HB2 LYS A 100      -4.627  11.705  -5.557  1.00  0.00           H  
ATOM   1644  HB3 LYS A 100      -3.332  11.065  -6.562  1.00  0.00           H  
ATOM   1645  HG2 LYS A 100      -4.242  12.314  -8.506  1.00  0.00           H  
ATOM   1646  HG3 LYS A 100      -5.485  13.002  -7.459  1.00  0.00           H  
ATOM   1647  HD2 LYS A 100      -3.681  13.958  -6.017  1.00  0.00           H  
ATOM   1648  HD3 LYS A 100      -2.488  13.360  -7.170  1.00  0.00           H  
ATOM   1649  HE2 LYS A 100      -4.684  14.934  -8.369  1.00  0.00           H  
ATOM   1650  HE3 LYS A 100      -3.621  15.844  -7.296  1.00  0.00           H  
ATOM   1651  HZ1 LYS A 100      -1.831  14.464  -8.675  1.00  0.00           H  
ATOM   1652  HZ2 LYS A 100      -2.390  15.994  -9.158  1.00  0.00           H  
ATOM   1653  HZ3 LYS A 100      -3.044  14.589  -9.854  1.00  0.00           H  
ATOM   1654  N   ALA A 101      -3.679   8.921  -8.194  1.00  0.00           N  
ATOM   1655  CA  ALA A 101      -3.068   8.288  -9.395  1.00  0.00           C  
ATOM   1656  C   ALA A 101      -4.033   7.235  -9.929  1.00  0.00           C  
ATOM   1657  O   ALA A 101      -4.345   7.196 -11.102  1.00  0.00           O  
ATOM   1658  CB  ALA A 101      -1.744   7.623  -9.010  1.00  0.00           C  
ATOM   1659  H   ALA A 101      -3.314   8.746  -7.305  1.00  0.00           H  
ATOM   1660  HA  ALA A 101      -2.894   9.038 -10.153  1.00  0.00           H  
ATOM   1661  HB1 ALA A 101      -1.141   7.485  -9.895  1.00  0.00           H  
ATOM   1662  HB2 ALA A 101      -1.942   6.664  -8.555  1.00  0.00           H  
ATOM   1663  HB3 ALA A 101      -1.216   8.253  -8.310  1.00  0.00           H  
ATOM   1664  N   THR A 102      -4.529   6.395  -9.063  1.00  0.00           N  
ATOM   1665  CA  THR A 102      -5.496   5.359  -9.504  1.00  0.00           C  
ATOM   1666  C   THR A 102      -6.728   6.063 -10.066  1.00  0.00           C  
ATOM   1667  O   THR A 102      -7.392   5.568 -10.955  1.00  0.00           O  
ATOM   1668  CB  THR A 102      -5.898   4.489  -8.310  1.00  0.00           C  
ATOM   1669  OG1 THR A 102      -4.730   3.956  -7.701  1.00  0.00           O  
ATOM   1670  CG2 THR A 102      -6.792   3.345  -8.790  1.00  0.00           C  
ATOM   1671  H   THR A 102      -4.274   6.460  -8.117  1.00  0.00           H  
ATOM   1672  HA  THR A 102      -5.046   4.745 -10.269  1.00  0.00           H  
ATOM   1673  HB  THR A 102      -6.439   5.087  -7.594  1.00  0.00           H  
ATOM   1674  HG1 THR A 102      -4.480   3.163  -8.181  1.00  0.00           H  
ATOM   1675 HG21 THR A 102      -7.236   2.853  -7.937  1.00  0.00           H  
ATOM   1676 HG22 THR A 102      -6.200   2.634  -9.347  1.00  0.00           H  
ATOM   1677 HG23 THR A 102      -7.572   3.739  -9.425  1.00  0.00           H  
ATOM   1678  N   GLU A 103      -7.036   7.222  -9.547  1.00  0.00           N  
ATOM   1679  CA  GLU A 103      -8.226   7.969 -10.046  1.00  0.00           C  
ATOM   1680  C   GLU A 103      -8.022   8.327 -11.519  1.00  0.00           C  
ATOM   1681  O   GLU A 103      -7.760   7.474 -12.344  1.00  0.00           O  
ATOM   1682  CB  GLU A 103      -8.406   9.250  -9.230  1.00  0.00           C  
ATOM   1683  CG  GLU A 103      -9.697   9.951  -9.656  1.00  0.00           C  
ATOM   1684  CD  GLU A 103      -9.825  11.283  -8.913  1.00  0.00           C  
ATOM   1685  OE1 GLU A 103      -8.926  11.602  -8.153  1.00  0.00           O  
ATOM   1686  OE2 GLU A 103     -10.820  11.959  -9.117  1.00  0.00           O  
ATOM   1687  H   GLU A 103      -6.479   7.603  -8.829  1.00  0.00           H  
ATOM   1688  HA  GLU A 103      -9.107   7.351  -9.945  1.00  0.00           H  
ATOM   1689  HB2 GLU A 103      -8.459   9.004  -8.179  1.00  0.00           H  
ATOM   1690  HB3 GLU A 103      -7.567   9.909  -9.403  1.00  0.00           H  
ATOM   1691  HG2 GLU A 103      -9.674  10.133 -10.721  1.00  0.00           H  
ATOM   1692  HG3 GLU A 103     -10.543   9.325  -9.416  1.00  0.00           H  
TER    1693      GLU A 103                                                      
HETATM 1694 FE   HEC A 104       4.874  -2.634   1.639  1.00  0.00          FE  
HETATM 1695  CHA HEC A 104       2.932  -5.363   1.146  1.00  0.00           C  
HETATM 1696  CHB HEC A 104       2.164  -0.637   1.314  1.00  0.00           C  
HETATM 1697  CHC HEC A 104       6.821   0.097   2.132  1.00  0.00           C  
HETATM 1698  CHD HEC A 104       7.604  -4.619   1.871  1.00  0.00           C  
HETATM 1699  NA  HEC A 104       2.964  -2.934   1.310  1.00  0.00           N  
HETATM 1700  C1A HEC A 104       2.306  -4.136   1.127  1.00  0.00           C  
HETATM 1701  C2A HEC A 104       0.876  -3.933   0.945  1.00  0.00           C  
HETATM 1702  C3A HEC A 104       0.683  -2.596   0.955  1.00  0.00           C  
HETATM 1703  C4A HEC A 104       1.965  -1.990   1.215  1.00  0.00           C  
HETATM 1704  CMA HEC A 104      -0.588  -1.882   0.641  1.00  0.00           C  
HETATM 1705  CAA HEC A 104      -0.210  -4.964   0.997  1.00  0.00           C  
HETATM 1706  CBA HEC A 104      -1.164  -4.869  -0.197  1.00  0.00           C  
HETATM 1707  CGA HEC A 104      -1.145  -6.186  -0.975  1.00  0.00           C  
HETATM 1708  O1A HEC A 104      -0.560  -6.211  -2.045  1.00  0.00           O  
HETATM 1709  O2A HEC A 104      -1.717  -7.148  -0.487  1.00  0.00           O  
HETATM 1710  NB  HEC A 104       4.561  -0.697   1.706  1.00  0.00           N  
HETATM 1711  C1B HEC A 104       3.371  -0.027   1.535  1.00  0.00           C  
HETATM 1712  C2B HEC A 104       3.538   1.397   1.668  1.00  0.00           C  
HETATM 1713  C3B HEC A 104       4.853   1.620   1.859  1.00  0.00           C  
HETATM 1714  C4B HEC A 104       5.479   0.314   1.927  1.00  0.00           C  
HETATM 1715  CMB HEC A 104       2.455   2.404   1.817  1.00  0.00           C  
HETATM 1716  CAB HEC A 104       5.520   2.962   1.851  1.00  0.00           C  
HETATM 1717  CBB HEC A 104       5.057   3.850   3.007  1.00  0.00           C  
HETATM 1718  NC  HEC A 104       6.782  -2.329   1.958  1.00  0.00           N  
HETATM 1719  C1C HEC A 104       7.429  -1.126   2.139  1.00  0.00           C  
HETATM 1720  C2C HEC A 104       8.839  -1.305   2.331  1.00  0.00           C  
HETATM 1721  C3C HEC A 104       9.083  -2.623   2.192  1.00  0.00           C  
HETATM 1722  C4C HEC A 104       7.795  -3.262   2.014  1.00  0.00           C  
HETATM 1723  CMC HEC A 104       9.805  -0.276   2.803  1.00  0.00           C  
HETATM 1724  CAC HEC A 104      10.424  -3.231   2.007  1.00  0.00           C  
HETATM 1725  CBC HEC A 104      11.225  -3.336   3.306  1.00  0.00           C  
HETATM 1726  ND  HEC A 104       5.195  -4.560   1.549  1.00  0.00           N  
HETATM 1727  C1D HEC A 104       6.395  -5.226   1.652  1.00  0.00           C  
HETATM 1728  C2D HEC A 104       6.223  -6.652   1.534  1.00  0.00           C  
HETATM 1729  C3D HEC A 104       4.914  -6.859   1.293  1.00  0.00           C  
HETATM 1730  C4D HEC A 104       4.277  -5.565   1.342  1.00  0.00           C  
HETATM 1731  CMD HEC A 104       7.235  -7.694   1.854  1.00  0.00           C  
HETATM 1732  CAD HEC A 104       4.278  -8.152   0.916  1.00  0.00           C  
HETATM 1733  CBD HEC A 104       3.688  -8.874   2.124  1.00  0.00           C  
HETATM 1734  CGD HEC A 104       2.741  -9.977   1.651  1.00  0.00           C  
HETATM 1735  O1D HEC A 104       3.113 -10.703   0.744  1.00  0.00           O  
HETATM 1736  O2D HEC A 104       1.659 -10.077   2.206  1.00  0.00           O  
HETATM 1737  HHA HEC A 104       2.321  -6.244   0.996  1.00  0.00           H  
HETATM 1738  HHB HEC A 104       1.294   0.007   1.206  1.00  0.00           H  
HETATM 1739  HHC HEC A 104       7.452   0.960   2.329  1.00  0.00           H  
HETATM 1740  HHD HEC A 104       8.473  -5.265   1.953  1.00  0.00           H  
HETATM 1741 HMA1 HEC A 104      -0.565  -1.537  -0.381  1.00  0.00           H  
HETATM 1742 HMA2 HEC A 104      -0.703  -1.039   1.305  1.00  0.00           H  
HETATM 1743 HMA3 HEC A 104      -1.421  -2.556   0.775  1.00  0.00           H  
HETATM 1744 HAA1 HEC A 104       0.220  -5.946   1.010  1.00  0.00           H  
HETATM 1745 HAA2 HEC A 104      -0.778  -4.824   1.906  1.00  0.00           H  
HETATM 1746 HBA1 HEC A 104      -0.850  -4.064  -0.845  1.00  0.00           H  
HETATM 1747 HBA2 HEC A 104      -2.165  -4.675   0.157  1.00  0.00           H  
HETATM 1748 HMB1 HEC A 104       2.012   2.314   2.797  1.00  0.00           H  
HETATM 1749 HMB2 HEC A 104       2.870   3.392   1.698  1.00  0.00           H  
HETATM 1750 HMB3 HEC A 104       1.701   2.238   1.062  1.00  0.00           H  
HETATM 1751  HAB HEC A 104       6.582   2.853   1.904  1.00  0.00           H  
HETATM 1752 HBB1 HEC A 104       4.248   3.363   3.533  1.00  0.00           H  
HETATM 1753 HBB2 HEC A 104       4.712   4.797   2.617  1.00  0.00           H  
HETATM 1754 HBB3 HEC A 104       5.880   4.018   3.685  1.00  0.00           H  
HETATM 1755 HMC1 HEC A 104       9.432   0.178   3.709  1.00  0.00           H  
HETATM 1756 HMC2 HEC A 104      10.760  -0.741   3.000  1.00  0.00           H  
HETATM 1757 HMC3 HEC A 104       9.923   0.481   2.042  1.00  0.00           H  
HETATM 1758  HAC HEC A 104      10.326  -4.205   1.564  1.00  0.00           H  
HETATM 1759 HBC1 HEC A 104      10.708  -2.804   4.092  1.00  0.00           H  
HETATM 1760 HBC2 HEC A 104      11.328  -4.374   3.583  1.00  0.00           H  
HETATM 1761 HBC3 HEC A 104      12.203  -2.902   3.162  1.00  0.00           H  
HETATM 1762 HMD1 HEC A 104       7.938  -7.776   1.039  1.00  0.00           H  
HETATM 1763 HMD2 HEC A 104       6.738  -8.642   1.998  1.00  0.00           H  
HETATM 1764 HMD3 HEC A 104       7.760  -7.421   2.758  1.00  0.00           H  
HETATM 1765 HAD1 HEC A 104       5.015  -8.791   0.456  1.00  0.00           H  
HETATM 1766 HAD2 HEC A 104       3.495  -7.961   0.204  1.00  0.00           H  
HETATM 1767 HBD1 HEC A 104       3.142  -8.168   2.734  1.00  0.00           H  
HETATM 1768 HBD2 HEC A 104       4.485  -9.311   2.707  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   THR A  -5     -15.921   3.128   2.054  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -16.184   3.885   0.796  1.00  0.00           C  
ATOM      3  C   THR A  -5     -15.490   5.247   0.867  1.00  0.00           C  
ATOM      4  O   THR A  -5     -14.758   5.627  -0.025  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -17.692   4.089   0.630  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -18.226   4.656   1.819  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -18.364   2.741   0.359  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -16.789   2.641   2.353  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -15.617   3.789   2.798  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -15.173   2.426   1.885  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -15.801   3.329  -0.046  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -17.877   4.752  -0.201  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -17.510   5.092   2.286  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -18.729   2.720  -0.658  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -19.190   2.607   1.041  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -17.646   1.947   0.500  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -15.715   5.984   1.921  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -15.069   7.322   2.052  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -13.961   7.252   3.104  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -14.026   6.477   4.037  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -16.117   8.352   2.482  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -17.218   8.437   1.423  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -16.622   8.927   0.102  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -15.540   9.489   0.134  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -17.262   8.736  -0.920  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -16.308   5.656   2.629  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -14.646   7.613   1.102  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -16.546   8.054   3.427  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -15.647   9.319   2.589  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -17.656   7.460   1.281  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -17.979   9.129   1.751  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -12.943   8.056   2.961  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -11.833   8.036   3.952  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -11.399   9.470   4.265  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -11.680  10.389   3.520  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -10.651   7.254   3.375  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -10.130   7.961   2.146  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -10.744   7.750   0.906  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -9.033   8.824   2.246  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3     -10.261   8.405  -0.234  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -8.550   9.478   1.106  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -9.163   9.269  -0.134  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -12.910   8.672   2.203  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -12.171   7.559   4.858  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -9.865   7.192   4.114  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -10.973   6.260   3.107  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -11.590   7.084   0.827  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -8.559   8.985   3.203  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3     -10.734   8.242  -1.191  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -7.703  10.145   1.185  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -8.791   9.772  -1.013  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -10.719   9.670   5.361  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -10.270  11.046   5.719  1.00  0.00           C  
ATOM     54  C   LYS A  -2      -9.060  11.426   4.862  1.00  0.00           C  
ATOM     55  O   LYS A  -2      -8.131  10.658   4.711  1.00  0.00           O  
ATOM     56  CB  LYS A  -2      -9.881  11.084   7.200  1.00  0.00           C  
ATOM     57  CG  LYS A  -2      -9.580  12.525   7.628  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -10.888  13.269   7.914  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -10.573  14.625   8.549  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2      -9.727  15.424   7.619  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -10.504   8.917   5.948  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -11.073  11.742   5.536  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -10.694  10.696   7.794  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2      -9.002  10.475   7.356  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2      -8.970  12.514   8.520  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2      -9.048  13.031   6.836  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -11.428  13.423   6.992  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -11.492  12.688   8.594  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -11.495  15.154   8.742  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -10.043  14.473   9.478  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2      -8.795  15.587   8.051  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -10.187  16.339   7.431  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2      -9.607  14.906   6.726  1.00  0.00           H  
ATOM     74  N   ALA A  -1      -9.067  12.605   4.300  1.00  0.00           N  
ATOM     75  CA  ALA A  -1      -7.922  13.038   3.451  1.00  0.00           C  
ATOM     76  C   ALA A  -1      -7.120  14.118   4.179  1.00  0.00           C  
ATOM     77  O   ALA A  -1      -7.280  14.332   5.365  1.00  0.00           O  
ATOM     78  CB  ALA A  -1      -8.453  13.601   2.132  1.00  0.00           C  
ATOM     79  H   ALA A  -1      -9.826  13.205   4.435  1.00  0.00           H  
ATOM     80  HA  ALA A  -1      -7.285  12.192   3.249  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1      -9.328  14.204   2.326  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1      -8.715  12.786   1.473  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1      -7.691  14.208   1.668  1.00  0.00           H  
ATOM     84  N   GLY A   1      -6.258  14.803   3.477  1.00  0.00           N  
ATOM     85  CA  GLY A   1      -5.445  15.871   4.126  1.00  0.00           C  
ATOM     86  C   GLY A   1      -4.682  16.653   3.055  1.00  0.00           C  
ATOM     87  O   GLY A   1      -5.044  17.758   2.702  1.00  0.00           O  
ATOM     88  H   GLY A   1      -6.145  14.614   2.522  1.00  0.00           H  
ATOM     89  HA2 GLY A   1      -6.098  16.540   4.667  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      -4.740  15.423   4.809  1.00  0.00           H  
ATOM     91  N   SER A   2      -3.630  16.086   2.530  1.00  0.00           N  
ATOM     92  CA  SER A   2      -2.847  16.788   1.481  1.00  0.00           C  
ATOM     93  C   SER A   2      -2.275  15.749   0.515  1.00  0.00           C  
ATOM     94  O   SER A   2      -1.412  14.969   0.866  1.00  0.00           O  
ATOM     95  CB  SER A   2      -1.710  17.568   2.135  1.00  0.00           C  
ATOM     96  OG  SER A   2      -1.275  18.595   1.255  1.00  0.00           O  
ATOM     97  H   SER A   2      -3.358  15.196   2.822  1.00  0.00           H  
ATOM     98  HA  SER A   2      -3.489  17.464   0.946  1.00  0.00           H  
ATOM     99  HB2 SER A   2      -2.054  18.011   3.054  1.00  0.00           H  
ATOM    100  HB3 SER A   2      -0.894  16.894   2.347  1.00  0.00           H  
ATOM    101  HG  SER A   2      -0.456  18.956   1.601  1.00  0.00           H  
ATOM    102  N   ALA A   3      -2.753  15.728  -0.697  1.00  0.00           N  
ATOM    103  CA  ALA A   3      -2.244  14.734  -1.684  1.00  0.00           C  
ATOM    104  C   ALA A   3      -0.778  15.024  -2.008  1.00  0.00           C  
ATOM    105  O   ALA A   3      -0.004  14.128  -2.279  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -3.075  14.822  -2.964  1.00  0.00           C  
ATOM    107  H   ALA A   3      -3.454  16.362  -0.958  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -2.331  13.742  -1.269  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -3.273  13.827  -3.334  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -2.531  15.383  -3.709  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -4.011  15.319  -2.751  1.00  0.00           H  
ATOM    112  N   LYS A   4      -0.393  16.269  -1.994  1.00  0.00           N  
ATOM    113  CA  LYS A   4       1.020  16.614  -2.313  1.00  0.00           C  
ATOM    114  C   LYS A   4       1.966  15.954  -1.303  1.00  0.00           C  
ATOM    115  O   LYS A   4       2.952  15.348  -1.674  1.00  0.00           O  
ATOM    116  CB  LYS A   4       1.195  18.136  -2.270  1.00  0.00           C  
ATOM    117  CG  LYS A   4       0.657  18.685  -0.943  1.00  0.00           C  
ATOM    118  CD  LYS A   4      -0.290  19.858  -1.209  1.00  0.00           C  
ATOM    119  CE  LYS A   4      -1.656  19.321  -1.641  1.00  0.00           C  
ATOM    120  NZ  LYS A   4      -2.630  20.447  -1.717  1.00  0.00           N  
ATOM    121  H   LYS A   4      -1.035  16.977  -1.780  1.00  0.00           H  
ATOM    122  HA  LYS A   4       1.257  16.259  -3.306  1.00  0.00           H  
ATOM    123  HB2 LYS A   4       2.244  18.379  -2.362  1.00  0.00           H  
ATOM    124  HB3 LYS A   4       0.651  18.581  -3.090  1.00  0.00           H  
ATOM    125  HG2 LYS A   4       0.123  17.908  -0.423  1.00  0.00           H  
ATOM    126  HG3 LYS A   4       1.483  19.024  -0.334  1.00  0.00           H  
ATOM    127  HD2 LYS A   4      -0.400  20.441  -0.306  1.00  0.00           H  
ATOM    128  HD3 LYS A   4       0.114  20.483  -1.992  1.00  0.00           H  
ATOM    129  HE2 LYS A   4      -1.570  18.854  -2.609  1.00  0.00           H  
ATOM    130  HE3 LYS A   4      -2.003  18.594  -0.919  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4      -3.426  20.178  -2.330  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4      -2.159  21.287  -2.110  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4      -2.987  20.663  -0.765  1.00  0.00           H  
ATOM    134  N   LYS A   5       1.679  16.057  -0.034  1.00  0.00           N  
ATOM    135  CA  LYS A   5       2.567  15.430   0.979  1.00  0.00           C  
ATOM    136  C   LYS A   5       2.560  13.913   0.796  1.00  0.00           C  
ATOM    137  O   LYS A   5       3.587  13.266   0.843  1.00  0.00           O  
ATOM    138  CB  LYS A   5       2.060  15.777   2.377  1.00  0.00           C  
ATOM    139  CG  LYS A   5       2.174  17.285   2.604  1.00  0.00           C  
ATOM    140  CD  LYS A   5       1.775  17.615   4.044  1.00  0.00           C  
ATOM    141  CE  LYS A   5       1.772  19.133   4.238  1.00  0.00           C  
ATOM    142  NZ  LYS A   5       1.138  19.465   5.545  1.00  0.00           N  
ATOM    143  H   LYS A   5       0.881  16.544   0.254  1.00  0.00           H  
ATOM    144  HA  LYS A   5       3.569  15.802   0.861  1.00  0.00           H  
ATOM    145  HB2 LYS A   5       1.030  15.476   2.465  1.00  0.00           H  
ATOM    146  HB3 LYS A   5       2.650  15.258   3.112  1.00  0.00           H  
ATOM    147  HG2 LYS A   5       3.194  17.598   2.432  1.00  0.00           H  
ATOM    148  HG3 LYS A   5       1.517  17.803   1.922  1.00  0.00           H  
ATOM    149  HD2 LYS A   5       0.787  17.224   4.241  1.00  0.00           H  
ATOM    150  HD3 LYS A   5       2.483  17.169   4.726  1.00  0.00           H  
ATOM    151  HE2 LYS A   5       2.787  19.499   4.227  1.00  0.00           H  
ATOM    152  HE3 LYS A   5       1.213  19.597   3.439  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5       1.810  20.000   6.131  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5       0.873  18.586   6.035  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5       0.289  20.041   5.383  1.00  0.00           H  
ATOM    156  N   GLY A   6       1.407  13.344   0.584  1.00  0.00           N  
ATOM    157  CA  GLY A   6       1.323  11.868   0.397  1.00  0.00           C  
ATOM    158  C   GLY A   6       2.129  11.457  -0.831  1.00  0.00           C  
ATOM    159  O   GLY A   6       2.702  10.387  -0.880  1.00  0.00           O  
ATOM    160  H   GLY A   6       0.595  13.888   0.550  1.00  0.00           H  
ATOM    161  HA2 GLY A   6       1.717  11.372   1.271  1.00  0.00           H  
ATOM    162  HA3 GLY A   6       0.293  11.582   0.255  1.00  0.00           H  
ATOM    163  N   ALA A   7       2.172  12.295  -1.827  1.00  0.00           N  
ATOM    164  CA  ALA A   7       2.935  11.942  -3.053  1.00  0.00           C  
ATOM    165  C   ALA A   7       4.402  11.718  -2.701  1.00  0.00           C  
ATOM    166  O   ALA A   7       5.016  10.775  -3.150  1.00  0.00           O  
ATOM    167  CB  ALA A   7       2.821  13.079  -4.069  1.00  0.00           C  
ATOM    168  H   ALA A   7       1.699  13.149  -1.771  1.00  0.00           H  
ATOM    169  HA  ALA A   7       2.529  11.040  -3.479  1.00  0.00           H  
ATOM    170  HB1 ALA A   7       1.828  13.505  -4.025  1.00  0.00           H  
ATOM    171  HB2 ALA A   7       3.004  12.695  -5.062  1.00  0.00           H  
ATOM    172  HB3 ALA A   7       3.550  13.842  -3.839  1.00  0.00           H  
ATOM    173  N   THR A   8       4.972  12.574  -1.902  1.00  0.00           N  
ATOM    174  CA  THR A   8       6.402  12.400  -1.535  1.00  0.00           C  
ATOM    175  C   THR A   8       6.554  11.268  -0.517  1.00  0.00           C  
ATOM    176  O   THR A   8       7.556  10.581  -0.489  1.00  0.00           O  
ATOM    177  CB  THR A   8       6.932  13.700  -0.938  1.00  0.00           C  
ATOM    178  OG1 THR A   8       6.352  13.903   0.344  1.00  0.00           O  
ATOM    179  CG2 THR A   8       6.573  14.871  -1.854  1.00  0.00           C  
ATOM    180  H   THR A   8       4.464  13.332  -1.549  1.00  0.00           H  
ATOM    181  HA  THR A   8       6.969  12.160  -2.421  1.00  0.00           H  
ATOM    182  HB  THR A   8       8.000  13.636  -0.846  1.00  0.00           H  
ATOM    183  HG1 THR A   8       5.506  14.340   0.221  1.00  0.00           H  
ATOM    184 HG21 THR A   8       7.075  15.763  -1.512  1.00  0.00           H  
ATOM    185 HG22 THR A   8       5.504  15.029  -1.834  1.00  0.00           H  
ATOM    186 HG23 THR A   8       6.885  14.647  -2.864  1.00  0.00           H  
ATOM    187  N   LEU A   9       5.574  11.060   0.321  1.00  0.00           N  
ATOM    188  CA  LEU A   9       5.687   9.963   1.327  1.00  0.00           C  
ATOM    189  C   LEU A   9       5.954   8.646   0.607  1.00  0.00           C  
ATOM    190  O   LEU A   9       6.815   7.879   0.988  1.00  0.00           O  
ATOM    191  CB  LEU A   9       4.383   9.852   2.122  1.00  0.00           C  
ATOM    192  CG  LEU A   9       4.253  11.047   3.072  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       2.847  11.071   3.671  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       5.279  10.925   4.204  1.00  0.00           C  
ATOM    195  H   LEU A   9       4.770  11.619   0.289  1.00  0.00           H  
ATOM    196  HA  LEU A   9       6.503  10.175   1.998  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       3.548   9.847   1.437  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       4.384   8.936   2.691  1.00  0.00           H  
ATOM    199  HG  LEU A   9       4.426  11.960   2.524  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       2.347  11.984   3.381  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       2.915  11.025   4.748  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       2.285  10.222   3.309  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       6.206  11.389   3.902  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       5.454   9.883   4.428  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       4.900  11.421   5.086  1.00  0.00           H  
ATOM    206  N   PHE A  10       5.230   8.382  -0.440  1.00  0.00           N  
ATOM    207  CA  PHE A  10       5.450   7.120  -1.192  1.00  0.00           C  
ATOM    208  C   PHE A  10       6.837   7.150  -1.834  1.00  0.00           C  
ATOM    209  O   PHE A  10       7.559   6.174  -1.827  1.00  0.00           O  
ATOM    210  CB  PHE A  10       4.390   6.975  -2.287  1.00  0.00           C  
ATOM    211  CG  PHE A  10       4.582   5.657  -3.003  1.00  0.00           C  
ATOM    212  CD1 PHE A  10       5.595   5.528  -3.961  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       3.754   4.566  -2.708  1.00  0.00           C  
ATOM    214  CE1 PHE A  10       5.780   4.309  -4.625  1.00  0.00           C  
ATOM    215  CE2 PHE A  10       3.939   3.346  -3.374  1.00  0.00           C  
ATOM    216  CZ  PHE A  10       4.952   3.219  -4.333  1.00  0.00           C  
ATOM    217  H   PHE A  10       4.546   9.018  -0.737  1.00  0.00           H  
ATOM    218  HA  PHE A  10       5.386   6.285  -0.515  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       3.404   7.003  -1.839  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       4.488   7.786  -2.993  1.00  0.00           H  
ATOM    221  HD1 PHE A  10       6.235   6.368  -4.187  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       2.972   4.665  -1.969  1.00  0.00           H  
ATOM    223  HE1 PHE A  10       6.562   4.211  -5.363  1.00  0.00           H  
ATOM    224  HE2 PHE A  10       3.300   2.504  -3.147  1.00  0.00           H  
ATOM    225  HZ  PHE A  10       5.097   2.279  -4.849  1.00  0.00           H  
ATOM    226  N   LYS A  11       7.203   8.262  -2.408  1.00  0.00           N  
ATOM    227  CA  LYS A  11       8.527   8.361  -3.073  1.00  0.00           C  
ATOM    228  C   LYS A  11       9.668   8.175  -2.069  1.00  0.00           C  
ATOM    229  O   LYS A  11      10.693   7.605  -2.383  1.00  0.00           O  
ATOM    230  CB  LYS A  11       8.668   9.736  -3.726  1.00  0.00           C  
ATOM    231  CG  LYS A  11       7.642   9.883  -4.850  1.00  0.00           C  
ATOM    232  CD  LYS A  11       7.880  11.202  -5.588  1.00  0.00           C  
ATOM    233  CE  LYS A  11       6.780  11.408  -6.631  1.00  0.00           C  
ATOM    234  NZ  LYS A  11       5.648  12.159  -6.017  1.00  0.00           N  
ATOM    235  H   LYS A  11       6.598   9.032  -2.415  1.00  0.00           H  
ATOM    236  HA  LYS A  11       8.590   7.602  -3.830  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       8.502  10.504  -2.985  1.00  0.00           H  
ATOM    238  HB3 LYS A  11       9.659   9.840  -4.133  1.00  0.00           H  
ATOM    239  HG2 LYS A  11       7.742   9.059  -5.539  1.00  0.00           H  
ATOM    240  HG3 LYS A  11       6.651   9.884  -4.429  1.00  0.00           H  
ATOM    241  HD2 LYS A  11       7.864  12.019  -4.881  1.00  0.00           H  
ATOM    242  HD3 LYS A  11       8.840  11.171  -6.081  1.00  0.00           H  
ATOM    243  HE2 LYS A  11       7.174  11.971  -7.464  1.00  0.00           H  
ATOM    244  HE3 LYS A  11       6.429  10.448  -6.979  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11       5.822  12.277  -5.000  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11       4.763  11.627  -6.160  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11       5.567  13.093  -6.466  1.00  0.00           H  
ATOM    248  N   THR A  12       9.519   8.682  -0.879  1.00  0.00           N  
ATOM    249  CA  THR A  12      10.616   8.566   0.119  1.00  0.00           C  
ATOM    250  C   THR A  12      10.374   7.399   1.080  1.00  0.00           C  
ATOM    251  O   THR A  12      11.079   7.249   2.057  1.00  0.00           O  
ATOM    252  CB  THR A  12      10.687   9.867   0.919  1.00  0.00           C  
ATOM    253  OG1 THR A  12       9.461  10.063   1.609  1.00  0.00           O  
ATOM    254  CG2 THR A  12      10.937  11.040  -0.030  1.00  0.00           C  
ATOM    255  H   THR A  12       8.702   9.166  -0.649  1.00  0.00           H  
ATOM    256  HA  THR A  12      11.553   8.417  -0.395  1.00  0.00           H  
ATOM    257  HB  THR A  12      11.491   9.807   1.628  1.00  0.00           H  
ATOM    258  HG1 THR A  12       9.419   9.427   2.326  1.00  0.00           H  
ATOM    259 HG21 THR A  12      11.936  10.969  -0.435  1.00  0.00           H  
ATOM    260 HG22 THR A  12      10.833  11.969   0.511  1.00  0.00           H  
ATOM    261 HG23 THR A  12      10.218  11.011  -0.836  1.00  0.00           H  
ATOM    262  N   ARG A  13       9.390   6.576   0.829  1.00  0.00           N  
ATOM    263  CA  ARG A  13       9.134   5.437   1.760  1.00  0.00           C  
ATOM    264  C   ARG A  13       8.885   4.144   0.981  1.00  0.00           C  
ATOM    265  O   ARG A  13       9.656   3.208   1.054  1.00  0.00           O  
ATOM    266  CB  ARG A  13       7.900   5.741   2.615  1.00  0.00           C  
ATOM    267  CG  ARG A  13       8.068   7.084   3.337  1.00  0.00           C  
ATOM    268  CD  ARG A  13       9.081   6.944   4.477  1.00  0.00           C  
ATOM    269  NE  ARG A  13       9.057   8.176   5.314  1.00  0.00           N  
ATOM    270  CZ  ARG A  13      10.104   8.508   6.018  1.00  0.00           C  
ATOM    271  NH1 ARG A  13      11.173   7.760   5.990  1.00  0.00           N  
ATOM    272  NH2 ARG A  13      10.083   9.589   6.749  1.00  0.00           N  
ATOM    273  H   ARG A  13       8.822   6.708   0.041  1.00  0.00           H  
ATOM    274  HA  ARG A  13       9.987   5.298   2.405  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       7.028   5.782   1.979  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       7.773   4.957   3.345  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       8.417   7.828   2.637  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       7.116   7.394   3.742  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       8.822   6.090   5.087  1.00  0.00           H  
ATOM    280  HD3 ARG A  13      10.070   6.808   4.070  1.00  0.00           H  
ATOM    281  HE  ARG A  13       8.254   8.738   5.335  1.00  0.00           H  
ATOM    282 HH11 ARG A  13      11.189   6.932   5.430  1.00  0.00           H  
ATOM    283 HH12 ARG A  13      11.975   8.015   6.530  1.00  0.00           H  
ATOM    284 HH21 ARG A  13       9.264  10.163   6.770  1.00  0.00           H  
ATOM    285 HH22 ARG A  13      10.886   9.843   7.288  1.00  0.00           H  
ATOM    286  N   CYS A  14       7.803   4.071   0.257  1.00  0.00           N  
ATOM    287  CA  CYS A  14       7.499   2.822  -0.497  1.00  0.00           C  
ATOM    288  C   CYS A  14       8.471   2.658  -1.671  1.00  0.00           C  
ATOM    289  O   CYS A  14       8.761   1.556  -2.094  1.00  0.00           O  
ATOM    290  CB  CYS A  14       6.062   2.866  -1.019  1.00  0.00           C  
ATOM    291  SG  CYS A  14       4.973   3.798   0.110  1.00  0.00           S  
ATOM    292  H   CYS A  14       7.183   4.830   0.221  1.00  0.00           H  
ATOM    293  HA  CYS A  14       7.608   1.975   0.158  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       6.060   3.348  -1.984  1.00  0.00           H  
ATOM    295  HB3 CYS A  14       5.689   1.859  -1.126  1.00  0.00           H  
ATOM    296  N   LEU A  15       8.973   3.735  -2.207  1.00  0.00           N  
ATOM    297  CA  LEU A  15       9.919   3.620  -3.357  1.00  0.00           C  
ATOM    298  C   LEU A  15      11.092   2.717  -2.975  1.00  0.00           C  
ATOM    299  O   LEU A  15      11.609   1.977  -3.789  1.00  0.00           O  
ATOM    300  CB  LEU A  15      10.451   5.003  -3.726  1.00  0.00           C  
ATOM    301  CG  LEU A  15      11.333   4.903  -4.976  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      10.470   4.565  -6.195  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      12.035   6.242  -5.209  1.00  0.00           C  
ATOM    304  H   LEU A  15       8.728   4.618  -1.859  1.00  0.00           H  
ATOM    305  HA  LEU A  15       9.403   3.201  -4.203  1.00  0.00           H  
ATOM    306  HB2 LEU A  15       9.623   5.658  -3.923  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      11.036   5.394  -2.906  1.00  0.00           H  
ATOM    308  HG  LEU A  15      12.072   4.128  -4.835  1.00  0.00           H  
ATOM    309 HD11 LEU A  15       9.503   5.032  -6.097  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      10.346   3.494  -6.264  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      10.955   4.928  -7.090  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      11.618   6.986  -4.547  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      11.891   6.551  -6.233  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      13.091   6.134  -5.010  1.00  0.00           H  
ATOM    315  N   GLN A  16      11.526   2.780  -1.750  1.00  0.00           N  
ATOM    316  CA  GLN A  16      12.676   1.937  -1.324  1.00  0.00           C  
ATOM    317  C   GLN A  16      12.372   0.459  -1.586  1.00  0.00           C  
ATOM    318  O   GLN A  16      13.249  -0.301  -1.946  1.00  0.00           O  
ATOM    319  CB  GLN A  16      12.933   2.144   0.170  1.00  0.00           C  
ATOM    320  CG  GLN A  16      13.370   3.589   0.418  1.00  0.00           C  
ATOM    321  CD  GLN A  16      13.578   3.809   1.917  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      13.122   3.027   2.728  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      14.253   4.849   2.324  1.00  0.00           N  
ATOM    324  H   GLN A  16      11.103   3.391  -1.110  1.00  0.00           H  
ATOM    325  HA  GLN A  16      13.555   2.225  -1.881  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      12.026   1.940   0.722  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      13.712   1.473   0.498  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      14.294   3.780  -0.108  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      12.605   4.262   0.059  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      14.621   5.481   1.671  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      14.392   4.999   3.282  1.00  0.00           H  
ATOM    332  N   CYS A  17      11.144   0.040  -1.402  1.00  0.00           N  
ATOM    333  CA  CYS A  17      10.806  -1.398  -1.632  1.00  0.00           C  
ATOM    334  C   CYS A  17       9.825  -1.547  -2.800  1.00  0.00           C  
ATOM    335  O   CYS A  17      10.001  -2.387  -3.660  1.00  0.00           O  
ATOM    336  CB  CYS A  17      10.180  -1.981  -0.366  1.00  0.00           C  
ATOM    337  SG  CYS A  17      11.369  -1.879   1.006  1.00  0.00           S  
ATOM    338  H   CYS A  17      10.451   0.668  -1.101  1.00  0.00           H  
ATOM    339  HA  CYS A  17      11.703  -1.942  -1.865  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       9.293  -1.421  -0.121  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       9.916  -3.013  -0.539  1.00  0.00           H  
ATOM    342  N   HIS A  18       8.788  -0.758  -2.836  1.00  0.00           N  
ATOM    343  CA  HIS A  18       7.803  -0.892  -3.953  1.00  0.00           C  
ATOM    344  C   HIS A  18       8.092   0.123  -5.052  1.00  0.00           C  
ATOM    345  O   HIS A  18       8.578   1.203  -4.805  1.00  0.00           O  
ATOM    346  CB  HIS A  18       6.382  -0.608  -3.465  1.00  0.00           C  
ATOM    347  CG  HIS A  18       5.983  -1.544  -2.368  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       5.613  -2.864  -2.602  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       5.822  -1.338  -1.030  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       5.240  -3.392  -1.419  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       5.350  -2.495  -0.439  1.00  0.00           N  
ATOM    352  H   HIS A  18       8.650  -0.094  -2.131  1.00  0.00           H  
ATOM    353  HA  HIS A  18       7.851  -1.889  -4.357  1.00  0.00           H  
ATOM    354  HB2 HIS A  18       6.331   0.406  -3.097  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       5.696  -0.717  -4.293  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       5.627  -3.327  -3.467  1.00  0.00           H  
ATOM    357  HD2 HIS A  18       6.053  -0.423  -0.513  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       4.897  -4.406  -1.283  1.00  0.00           H  
ATOM    359  N   THR A  19       7.740  -0.209  -6.259  1.00  0.00           N  
ATOM    360  CA  THR A  19       7.926   0.740  -7.388  1.00  0.00           C  
ATOM    361  C   THR A  19       6.572   0.894  -8.084  1.00  0.00           C  
ATOM    362  O   THR A  19       5.946  -0.080  -8.452  1.00  0.00           O  
ATOM    363  CB  THR A  19       8.952   0.185  -8.373  1.00  0.00           C  
ATOM    364  OG1 THR A  19      10.141  -0.157  -7.675  1.00  0.00           O  
ATOM    365  CG2 THR A  19       9.268   1.241  -9.433  1.00  0.00           C  
ATOM    366  H   THR A  19       7.315  -1.077  -6.417  1.00  0.00           H  
ATOM    367  HA  THR A  19       8.256   1.695  -7.015  1.00  0.00           H  
ATOM    368  HB  THR A  19       8.549  -0.687  -8.851  1.00  0.00           H  
ATOM    369  HG1 THR A  19      10.748   0.584  -7.739  1.00  0.00           H  
ATOM    370 HG21 THR A  19       9.799   0.781 -10.253  1.00  0.00           H  
ATOM    371 HG22 THR A  19       9.878   2.018  -8.998  1.00  0.00           H  
ATOM    372 HG23 THR A  19       8.346   1.670  -9.798  1.00  0.00           H  
ATOM    373  N   VAL A  20       6.101   2.097  -8.257  1.00  0.00           N  
ATOM    374  CA  VAL A  20       4.776   2.277  -8.917  1.00  0.00           C  
ATOM    375  C   VAL A  20       4.885   1.914 -10.398  1.00  0.00           C  
ATOM    376  O   VAL A  20       3.918   1.522 -11.023  1.00  0.00           O  
ATOM    377  CB  VAL A  20       4.316   3.730  -8.774  1.00  0.00           C  
ATOM    378  CG1 VAL A  20       4.080   4.050  -7.299  1.00  0.00           C  
ATOM    379  CG2 VAL A  20       5.393   4.665  -9.325  1.00  0.00           C  
ATOM    380  H   VAL A  20       6.608   2.877  -7.947  1.00  0.00           H  
ATOM    381  HA  VAL A  20       4.053   1.626  -8.440  1.00  0.00           H  
ATOM    382  HB  VAL A  20       3.398   3.871  -9.323  1.00  0.00           H  
ATOM    383 HG11 VAL A  20       4.110   3.137  -6.725  1.00  0.00           H  
ATOM    384 HG12 VAL A  20       3.114   4.518  -7.183  1.00  0.00           H  
ATOM    385 HG13 VAL A  20       4.850   4.722  -6.950  1.00  0.00           H  
ATOM    386 HG21 VAL A  20       6.323   4.124  -9.427  1.00  0.00           H  
ATOM    387 HG22 VAL A  20       5.530   5.494  -8.646  1.00  0.00           H  
ATOM    388 HG23 VAL A  20       5.085   5.038 -10.291  1.00  0.00           H  
ATOM    389  N   GLU A  21       6.051   2.035 -10.967  1.00  0.00           N  
ATOM    390  CA  GLU A  21       6.213   1.692 -12.408  1.00  0.00           C  
ATOM    391  C   GLU A  21       5.792   0.238 -12.633  1.00  0.00           C  
ATOM    392  O   GLU A  21       6.016  -0.620 -11.801  1.00  0.00           O  
ATOM    393  CB  GLU A  21       7.677   1.869 -12.815  1.00  0.00           C  
ATOM    394  CG  GLU A  21       8.074   3.338 -12.658  1.00  0.00           C  
ATOM    395  CD  GLU A  21       9.519   3.530 -13.119  1.00  0.00           C  
ATOM    396  OE1 GLU A  21      10.180   2.534 -13.364  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       9.941   4.670 -13.220  1.00  0.00           O  
ATOM    398  H   GLU A  21       6.821   2.350 -10.448  1.00  0.00           H  
ATOM    399  HA  GLU A  21       5.592   2.342 -13.005  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       8.303   1.256 -12.184  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       7.803   1.572 -13.846  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       7.419   3.953 -13.259  1.00  0.00           H  
ATOM    403  HG3 GLU A  21       7.986   3.624 -11.623  1.00  0.00           H  
ATOM    404  N   LYS A  22       5.184  -0.045 -13.751  1.00  0.00           N  
ATOM    405  CA  LYS A  22       4.747  -1.444 -14.029  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.969  -2.305 -14.354  1.00  0.00           C  
ATOM    407  O   LYS A  22       6.829  -1.915 -15.117  1.00  0.00           O  
ATOM    408  CB  LYS A  22       3.786  -1.451 -15.220  1.00  0.00           C  
ATOM    409  CG  LYS A  22       3.181  -2.848 -15.377  1.00  0.00           C  
ATOM    410  CD  LYS A  22       2.270  -2.874 -16.607  1.00  0.00           C  
ATOM    411  CE  LYS A  22       1.547  -4.220 -16.678  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       2.490  -5.266 -17.164  1.00  0.00           N  
ATOM    413  H   LYS A  22       5.013   0.662 -14.408  1.00  0.00           H  
ATOM    414  HA  LYS A  22       4.246  -1.842 -13.159  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       2.997  -0.732 -15.049  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       4.324  -1.190 -16.118  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       3.974  -3.571 -15.500  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       2.603  -3.092 -14.499  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       1.543  -2.077 -16.533  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       2.864  -2.739 -17.498  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       1.188  -4.488 -15.695  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       0.712  -4.144 -17.358  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       3.464  -4.904 -17.120  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       2.255  -5.514 -18.147  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       2.411  -6.112 -16.565  1.00  0.00           H  
ATOM    426  N   GLY A  23       6.051  -3.475 -13.781  1.00  0.00           N  
ATOM    427  CA  GLY A  23       7.220  -4.358 -14.061  1.00  0.00           C  
ATOM    428  C   GLY A  23       8.436  -3.853 -13.285  1.00  0.00           C  
ATOM    429  O   GLY A  23       9.554  -3.907 -13.759  1.00  0.00           O  
ATOM    430  H   GLY A  23       5.347  -3.772 -13.169  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       6.987  -5.368 -13.754  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       7.438  -4.342 -15.116  1.00  0.00           H  
ATOM    433  N   GLY A  24       8.228  -3.358 -12.097  1.00  0.00           N  
ATOM    434  CA  GLY A  24       9.373  -2.845 -11.293  1.00  0.00           C  
ATOM    435  C   GLY A  24      10.374  -3.979 -11.044  1.00  0.00           C  
ATOM    436  O   GLY A  24      10.020  -5.141 -11.050  1.00  0.00           O  
ATOM    437  H   GLY A  24       7.319  -3.321 -11.734  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       9.854  -2.045 -11.836  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       9.012  -2.471 -10.348  1.00  0.00           H  
ATOM    440  N   PRO A  25      11.620  -3.640 -10.836  1.00  0.00           N  
ATOM    441  CA  PRO A  25      12.704  -4.639 -10.591  1.00  0.00           C  
ATOM    442  C   PRO A  25      12.551  -5.373  -9.254  1.00  0.00           C  
ATOM    443  O   PRO A  25      13.215  -6.359  -9.004  1.00  0.00           O  
ATOM    444  CB  PRO A  25      13.988  -3.805 -10.591  1.00  0.00           C  
ATOM    445  CG  PRO A  25      13.559  -2.409 -10.279  1.00  0.00           C  
ATOM    446  CD  PRO A  25      12.135  -2.262 -10.810  1.00  0.00           C  
ATOM    447  HA  PRO A  25      12.743  -5.349 -11.400  1.00  0.00           H  
ATOM    448  HB2 PRO A  25      14.668  -4.167  -9.833  1.00  0.00           H  
ATOM    449  HB3 PRO A  25      14.456  -3.837 -11.561  1.00  0.00           H  
ATOM    450  HG2 PRO A  25      13.580  -2.247  -9.210  1.00  0.00           H  
ATOM    451  HG3 PRO A  25      14.206  -1.703 -10.776  1.00  0.00           H  
ATOM    452  HD2 PRO A  25      11.546  -1.647 -10.142  1.00  0.00           H  
ATOM    453  HD3 PRO A  25      12.141  -1.846 -11.805  1.00  0.00           H  
ATOM    454  N   HIS A  26      11.701  -4.894  -8.386  1.00  0.00           N  
ATOM    455  CA  HIS A  26      11.535  -5.566  -7.063  1.00  0.00           C  
ATOM    456  C   HIS A  26      12.893  -5.619  -6.362  1.00  0.00           C  
ATOM    457  O   HIS A  26      13.319  -6.655  -5.893  1.00  0.00           O  
ATOM    458  CB  HIS A  26      11.017  -6.995  -7.254  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.781  -6.982  -8.101  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       8.665  -6.224  -7.780  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       9.469  -7.645  -9.256  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       7.739  -6.449  -8.731  1.00  0.00           C  
ATOM    463  NE2 HIS A  26       8.183  -7.305  -9.653  1.00  0.00           N  
ATOM    464  H   HIS A  26      11.184  -4.089  -8.597  1.00  0.00           H  
ATOM    465  HA  HIS A  26      10.834  -5.003  -6.460  1.00  0.00           H  
ATOM    466  HB2 HIS A  26      11.775  -7.591  -7.737  1.00  0.00           H  
ATOM    467  HB3 HIS A  26      10.784  -7.425  -6.295  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       8.567  -5.634  -7.003  1.00  0.00           H  
ATOM    469  HD2 HIS A  26      10.116  -8.341  -9.763  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       6.756  -6.004  -8.739  1.00  0.00           H  
ATOM    471  HE2 HIS A  26       7.707  -7.616 -10.449  1.00  0.00           H  
ATOM    472  N   LYS A  27      13.584  -4.514  -6.300  1.00  0.00           N  
ATOM    473  CA  LYS A  27      14.922  -4.510  -5.645  1.00  0.00           C  
ATOM    474  C   LYS A  27      14.819  -5.101  -4.238  1.00  0.00           C  
ATOM    475  O   LYS A  27      15.648  -5.887  -3.827  1.00  0.00           O  
ATOM    476  CB  LYS A  27      15.433  -3.071  -5.555  1.00  0.00           C  
ATOM    477  CG  LYS A  27      16.834  -3.064  -4.941  1.00  0.00           C  
ATOM    478  CD  LYS A  27      17.324  -1.621  -4.803  1.00  0.00           C  
ATOM    479  CE  LYS A  27      18.784  -1.620  -4.348  1.00  0.00           C  
ATOM    480  NZ  LYS A  27      19.263  -0.213  -4.219  1.00  0.00           N  
ATOM    481  H   LYS A  27      13.229  -3.691  -6.695  1.00  0.00           H  
ATOM    482  HA  LYS A  27      15.612  -5.098  -6.232  1.00  0.00           H  
ATOM    483  HB2 LYS A  27      15.471  -2.639  -6.544  1.00  0.00           H  
ATOM    484  HB3 LYS A  27      14.767  -2.491  -4.933  1.00  0.00           H  
ATOM    485  HG2 LYS A  27      16.799  -3.528  -3.966  1.00  0.00           H  
ATOM    486  HG3 LYS A  27      17.509  -3.614  -5.579  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      17.243  -1.121  -5.757  1.00  0.00           H  
ATOM    488  HD3 LYS A  27      16.721  -1.104  -4.072  1.00  0.00           H  
ATOM    489  HE2 LYS A  27      18.865  -2.115  -3.392  1.00  0.00           H  
ATOM    490  HE3 LYS A  27      19.389  -2.140  -5.076  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27      18.838   0.368  -4.970  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27      20.300  -0.192  -4.306  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27      18.983   0.164  -3.292  1.00  0.00           H  
ATOM    494  N   VAL A  28      13.808  -4.731  -3.498  1.00  0.00           N  
ATOM    495  CA  VAL A  28      13.652  -5.275  -2.117  1.00  0.00           C  
ATOM    496  C   VAL A  28      12.392  -6.139  -2.042  1.00  0.00           C  
ATOM    497  O   VAL A  28      12.460  -7.332  -1.823  1.00  0.00           O  
ATOM    498  CB  VAL A  28      13.532  -4.121  -1.126  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      14.149  -4.532   0.211  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      14.270  -2.898  -1.674  1.00  0.00           C  
ATOM    501  H   VAL A  28      13.152  -4.095  -3.852  1.00  0.00           H  
ATOM    502  HA  VAL A  28      14.511  -5.874  -1.865  1.00  0.00           H  
ATOM    503  HB  VAL A  28      12.491  -3.883  -0.981  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      15.177  -4.825   0.058  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      13.595  -5.362   0.622  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      14.110  -3.699   0.897  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      13.786  -2.561  -2.579  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      15.294  -3.162  -1.891  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      14.250  -2.106  -0.939  1.00  0.00           H  
ATOM    510  N   GLY A  29      11.242  -5.542  -2.211  1.00  0.00           N  
ATOM    511  CA  GLY A  29       9.972  -6.321  -2.139  1.00  0.00           C  
ATOM    512  C   GLY A  29       9.131  -6.068  -3.391  1.00  0.00           C  
ATOM    513  O   GLY A  29       9.416  -5.186  -4.177  1.00  0.00           O  
ATOM    514  H   GLY A  29      11.215  -4.576  -2.378  1.00  0.00           H  
ATOM    515  HA2 GLY A  29      10.198  -7.375  -2.066  1.00  0.00           H  
ATOM    516  HA3 GLY A  29       9.412  -6.011  -1.269  1.00  0.00           H  
ATOM    517  N   PRO A  30       8.095  -6.843  -3.564  1.00  0.00           N  
ATOM    518  CA  PRO A  30       7.173  -6.727  -4.723  1.00  0.00           C  
ATOM    519  C   PRO A  30       6.832  -5.272  -5.044  1.00  0.00           C  
ATOM    520  O   PRO A  30       6.754  -4.434  -4.166  1.00  0.00           O  
ATOM    521  CB  PRO A  30       5.904  -7.471  -4.279  1.00  0.00           C  
ATOM    522  CG  PRO A  30       6.205  -8.105  -2.953  1.00  0.00           C  
ATOM    523  CD  PRO A  30       7.694  -7.924  -2.667  1.00  0.00           C  
ATOM    524  HA  PRO A  30       7.592  -7.214  -5.588  1.00  0.00           H  
ATOM    525  HB2 PRO A  30       5.090  -6.772  -4.175  1.00  0.00           H  
ATOM    526  HB3 PRO A  30       5.644  -8.230  -5.001  1.00  0.00           H  
ATOM    527  HG2 PRO A  30       5.624  -7.619  -2.181  1.00  0.00           H  
ATOM    528  HG3 PRO A  30       5.968  -9.156  -2.986  1.00  0.00           H  
ATOM    529  HD2 PRO A  30       7.850  -7.643  -1.634  1.00  0.00           H  
ATOM    530  HD3 PRO A  30       8.239  -8.825  -2.902  1.00  0.00           H  
ATOM    531  N   ASN A  31       6.621  -4.967  -6.293  1.00  0.00           N  
ATOM    532  CA  ASN A  31       6.280  -3.569  -6.672  1.00  0.00           C  
ATOM    533  C   ASN A  31       4.786  -3.488  -6.971  1.00  0.00           C  
ATOM    534  O   ASN A  31       4.280  -4.154  -7.854  1.00  0.00           O  
ATOM    535  CB  ASN A  31       7.088  -3.172  -7.902  1.00  0.00           C  
ATOM    536  CG  ASN A  31       8.568  -3.454  -7.635  1.00  0.00           C  
ATOM    537  OD1 ASN A  31       9.302  -3.823  -8.530  1.00  0.00           O  
ATOM    538  ND2 ASN A  31       9.037  -3.305  -6.426  1.00  0.00           N  
ATOM    539  H   ASN A  31       6.686  -5.659  -6.983  1.00  0.00           H  
ATOM    540  HA  ASN A  31       6.516  -2.907  -5.855  1.00  0.00           H  
ATOM    541  HB2 ASN A  31       6.755  -3.745  -8.755  1.00  0.00           H  
ATOM    542  HB3 ASN A  31       6.955  -2.123  -8.096  1.00  0.00           H  
ATOM    543 HD21 ASN A  31       8.442  -3.016  -5.700  1.00  0.00           H  
ATOM    544 HD22 ASN A  31       9.984  -3.479  -6.242  1.00  0.00           H  
ATOM    545  N   LEU A  32       4.069  -2.695  -6.224  1.00  0.00           N  
ATOM    546  CA  LEU A  32       2.606  -2.590  -6.437  1.00  0.00           C  
ATOM    547  C   LEU A  32       2.264  -1.332  -7.231  1.00  0.00           C  
ATOM    548  O   LEU A  32       2.950  -0.332  -7.169  1.00  0.00           O  
ATOM    549  CB  LEU A  32       1.915  -2.520  -5.083  1.00  0.00           C  
ATOM    550  CG  LEU A  32       2.412  -3.657  -4.184  1.00  0.00           C  
ATOM    551  CD1 LEU A  32       1.494  -3.783  -2.968  1.00  0.00           C  
ATOM    552  CD2 LEU A  32       2.411  -4.975  -4.961  1.00  0.00           C  
ATOM    553  H   LEU A  32       4.491  -2.185  -5.505  1.00  0.00           H  
ATOM    554  HA  LEU A  32       2.254  -3.457  -6.974  1.00  0.00           H  
ATOM    555  HB2 LEU A  32       2.138  -1.569  -4.621  1.00  0.00           H  
ATOM    556  HB3 LEU A  32       0.856  -2.608  -5.222  1.00  0.00           H  
ATOM    557  HG  LEU A  32       3.416  -3.435  -3.851  1.00  0.00           H  
ATOM    558 HD11 LEU A  32       0.591  -4.306  -3.253  1.00  0.00           H  
ATOM    559 HD12 LEU A  32       1.242  -2.799  -2.603  1.00  0.00           H  
ATOM    560 HD13 LEU A  32       1.999  -4.338  -2.191  1.00  0.00           H  
ATOM    561 HD21 LEU A  32       2.472  -5.800  -4.268  1.00  0.00           H  
ATOM    562 HD22 LEU A  32       3.260  -5.003  -5.626  1.00  0.00           H  
ATOM    563 HD23 LEU A  32       1.500  -5.054  -5.536  1.00  0.00           H  
ATOM    564  N   HIS A  33       1.192  -1.383  -7.972  1.00  0.00           N  
ATOM    565  CA  HIS A  33       0.775  -0.206  -8.773  1.00  0.00           C  
ATOM    566  C   HIS A  33      -0.612  -0.460  -9.360  1.00  0.00           C  
ATOM    567  O   HIS A  33      -0.761  -1.151 -10.349  1.00  0.00           O  
ATOM    568  CB  HIS A  33       1.773   0.003  -9.907  1.00  0.00           C  
ATOM    569  CG  HIS A  33       1.399   1.228 -10.694  1.00  0.00           C  
ATOM    570  ND1 HIS A  33       1.453   2.503 -10.148  1.00  0.00           N  
ATOM    571  CD2 HIS A  33       0.966   1.392 -11.987  1.00  0.00           C  
ATOM    572  CE1 HIS A  33       1.061   3.370 -11.100  1.00  0.00           C  
ATOM    573  NE2 HIS A  33       0.755   2.744 -12.237  1.00  0.00           N  
ATOM    574  H   HIS A  33       0.659  -2.200  -7.996  1.00  0.00           H  
ATOM    575  HA  HIS A  33       0.743   0.672  -8.144  1.00  0.00           H  
ATOM    576  HB2 HIS A  33       2.763   0.123  -9.498  1.00  0.00           H  
ATOM    577  HB3 HIS A  33       1.758  -0.860 -10.553  1.00  0.00           H  
ATOM    578  HD1 HIS A  33       1.727   2.731  -9.234  1.00  0.00           H  
ATOM    579  HD2 HIS A  33       0.812   0.595 -12.699  1.00  0.00           H  
ATOM    580  HE1 HIS A  33       1.003   4.439 -10.962  1.00  0.00           H  
ATOM    581  HE2 HIS A  33       0.445   3.150 -13.073  1.00  0.00           H  
ATOM    582  N   GLY A  34      -1.628   0.096  -8.765  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -3.002  -0.113  -9.297  1.00  0.00           C  
ATOM    584  C   GLY A  34      -3.665  -1.296  -8.589  1.00  0.00           C  
ATOM    585  O   GLY A  34      -4.744  -1.716  -8.957  1.00  0.00           O  
ATOM    586  H   GLY A  34      -1.489   0.653  -7.971  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -3.588   0.780  -9.133  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -2.948  -0.318 -10.356  1.00  0.00           H  
ATOM    589  N   ILE A  35      -3.045  -1.837  -7.573  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -3.677  -2.984  -6.864  1.00  0.00           C  
ATOM    591  C   ILE A  35      -5.011  -2.525  -6.288  1.00  0.00           C  
ATOM    592  O   ILE A  35      -5.817  -3.319  -5.845  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -2.762  -3.492  -5.746  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -2.679  -2.465  -4.611  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -1.366  -3.740  -6.309  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -1.766  -3.006  -3.511  1.00  0.00           C  
ATOM    597  H   ILE A  35      -2.177  -1.490  -7.277  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -3.854  -3.781  -7.571  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -3.158  -4.423  -5.360  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -2.279  -1.537  -4.991  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -3.662  -2.292  -4.200  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -0.747  -4.192  -5.548  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -0.932  -2.801  -6.619  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -1.433  -4.403  -7.159  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -2.210  -2.814  -2.546  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -0.805  -2.518  -3.569  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -1.639  -4.070  -3.642  1.00  0.00           H  
ATOM    608  N   PHE A  36      -5.260  -1.247  -6.305  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -6.553  -0.747  -5.776  1.00  0.00           C  
ATOM    610  C   PHE A  36      -7.674  -1.416  -6.572  1.00  0.00           C  
ATOM    611  O   PHE A  36      -7.763  -1.272  -7.774  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -6.623   0.772  -5.967  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -5.753   1.473  -4.945  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -4.353   1.364  -5.001  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -6.352   2.250  -3.944  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -3.563   2.028  -4.053  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -5.560   2.915  -3.001  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -4.167   2.803  -3.055  1.00  0.00           C  
ATOM    619  H   PHE A  36      -4.604  -0.621  -6.677  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -6.643  -0.993  -4.728  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -6.280   1.023  -6.959  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -7.646   1.099  -5.849  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -3.882   0.766  -5.770  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -7.426   2.333  -3.895  1.00  0.00           H  
ATOM    625  HE1 PHE A  36      -2.488   1.943  -4.094  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -6.027   3.518  -2.234  1.00  0.00           H  
ATOM    627  HZ  PHE A  36      -3.557   3.314  -2.326  1.00  0.00           H  
ATOM    628  N   GLY A  37      -8.524  -2.158  -5.918  1.00  0.00           N  
ATOM    629  CA  GLY A  37      -9.624  -2.842  -6.655  1.00  0.00           C  
ATOM    630  C   GLY A  37      -9.171  -4.251  -7.057  1.00  0.00           C  
ATOM    631  O   GLY A  37      -9.835  -4.930  -7.815  1.00  0.00           O  
ATOM    632  H   GLY A  37      -8.435  -2.273  -4.949  1.00  0.00           H  
ATOM    633  HA2 GLY A  37     -10.497  -2.910  -6.020  1.00  0.00           H  
ATOM    634  HA3 GLY A  37      -9.867  -2.280  -7.545  1.00  0.00           H  
ATOM    635  N   ARG A  38      -8.046  -4.694  -6.553  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -7.549  -6.059  -6.902  1.00  0.00           C  
ATOM    637  C   ARG A  38      -7.568  -6.949  -5.665  1.00  0.00           C  
ATOM    638  O   ARG A  38      -7.780  -6.496  -4.557  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -6.110  -5.988  -7.425  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -6.073  -5.361  -8.821  1.00  0.00           C  
ATOM    641  CD  ARG A  38      -6.524  -6.385  -9.870  1.00  0.00           C  
ATOM    642  NE  ARG A  38      -6.206  -5.871 -11.231  1.00  0.00           N  
ATOM    643  CZ  ARG A  38      -5.009  -6.029 -11.726  1.00  0.00           C  
ATOM    644  NH1 ARG A  38      -4.090  -6.636 -11.028  1.00  0.00           N  
ATOM    645  NH2 ARG A  38      -4.733  -5.578 -12.919  1.00  0.00           N  
ATOM    646  H   ARG A  38      -7.528  -4.129  -5.941  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -8.186  -6.492  -7.654  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -5.515  -5.392  -6.751  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -5.699  -6.986  -7.473  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -6.730  -4.504  -8.848  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -5.064  -5.047  -9.042  1.00  0.00           H  
ATOM    652  HD2 ARG A  38      -6.004  -7.320  -9.707  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -7.588  -6.548  -9.789  1.00  0.00           H  
ATOM    654  HE  ARG A  38      -6.897  -5.414 -11.755  1.00  0.00           H  
ATOM    655 HH11 ARG A  38      -4.301  -6.981 -10.114  1.00  0.00           H  
ATOM    656 HH12 ARG A  38      -3.172  -6.757 -11.408  1.00  0.00           H  
ATOM    657 HH21 ARG A  38      -5.438  -5.112 -13.454  1.00  0.00           H  
ATOM    658 HH22 ARG A  38      -3.816  -5.699 -13.299  1.00  0.00           H  
ATOM    659  N   HIS A  39      -7.341  -8.218  -5.850  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -7.335  -9.154  -4.699  1.00  0.00           C  
ATOM    661  C   HIS A  39      -5.919  -9.292  -4.160  1.00  0.00           C  
ATOM    662  O   HIS A  39      -4.962  -9.362  -4.904  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -7.845 -10.517  -5.154  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -9.349 -10.511  -5.153  1.00  0.00           C  
ATOM    665  ND1 HIS A  39     -10.079  -9.706  -6.012  1.00  0.00           N  
ATOM    666  CD2 HIS A  39     -10.275 -11.204  -4.412  1.00  0.00           C  
ATOM    667  CE1 HIS A  39     -11.384  -9.934  -5.776  1.00  0.00           C  
ATOM    668  NE2 HIS A  39     -11.555 -10.838  -4.811  1.00  0.00           N  
ATOM    669  H   HIS A  39      -7.169  -8.555  -6.754  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -7.974  -8.776  -3.923  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -7.486 -10.718  -6.154  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -7.482 -11.276  -4.484  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -9.712  -9.075  -6.659  1.00  0.00           H  
ATOM    674  HD2 HIS A  39     -10.046 -11.916  -3.635  1.00  0.00           H  
ATOM    675  HE1 HIS A  39     -12.189  -9.450  -6.306  1.00  0.00           H  
ATOM    676  HE2 HIS A  39     -12.405 -11.173  -4.458  1.00  0.00           H  
ATOM    677  N   SER A  40      -5.776  -9.333  -2.865  1.00  0.00           N  
ATOM    678  CA  SER A  40      -4.422  -9.467  -2.281  1.00  0.00           C  
ATOM    679  C   SER A  40      -3.727 -10.668  -2.905  1.00  0.00           C  
ATOM    680  O   SER A  40      -4.319 -11.712  -3.098  1.00  0.00           O  
ATOM    681  CB  SER A  40      -4.533  -9.675  -0.773  1.00  0.00           C  
ATOM    682  OG  SER A  40      -4.454  -8.419  -0.118  1.00  0.00           O  
ATOM    683  H   SER A  40      -6.560  -9.276  -2.281  1.00  0.00           H  
ATOM    684  HA  SER A  40      -3.850  -8.573  -2.482  1.00  0.00           H  
ATOM    685  HB2 SER A  40      -5.477 -10.135  -0.540  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -3.732 -10.321  -0.441  1.00  0.00           H  
ATOM    687  HG  SER A  40      -4.511  -8.574   0.829  1.00  0.00           H  
ATOM    688  N   GLY A  41      -2.472 -10.534  -3.217  1.00  0.00           N  
ATOM    689  CA  GLY A  41      -1.736 -11.673  -3.821  1.00  0.00           C  
ATOM    690  C   GLY A  41      -1.618 -11.489  -5.333  1.00  0.00           C  
ATOM    691  O   GLY A  41      -1.041 -12.313  -6.014  1.00  0.00           O  
ATOM    692  H   GLY A  41      -2.015  -9.686  -3.049  1.00  0.00           H  
ATOM    693  HA2 GLY A  41      -0.752 -11.728  -3.388  1.00  0.00           H  
ATOM    694  HA3 GLY A  41      -2.267 -12.588  -3.616  1.00  0.00           H  
ATOM    695  N   GLN A  42      -2.162 -10.429  -5.874  1.00  0.00           N  
ATOM    696  CA  GLN A  42      -2.069 -10.234  -7.350  1.00  0.00           C  
ATOM    697  C   GLN A  42      -0.987  -9.207  -7.685  1.00  0.00           C  
ATOM    698  O   GLN A  42      -1.069  -8.051  -7.317  1.00  0.00           O  
ATOM    699  CB  GLN A  42      -3.420  -9.763  -7.877  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -4.449 -10.861  -7.617  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -5.826 -10.402  -8.098  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -6.058  -9.222  -8.280  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -6.756 -11.290  -8.315  1.00  0.00           N  
ATOM    704  H   GLN A  42      -2.636  -9.769  -5.318  1.00  0.00           H  
ATOM    705  HA  GLN A  42      -1.817 -11.174  -7.817  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -3.716  -8.856  -7.368  1.00  0.00           H  
ATOM    707  HB3 GLN A  42      -3.352  -9.577  -8.939  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -4.157 -11.756  -8.148  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -4.486 -11.070  -6.558  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -6.570 -12.241  -8.170  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -7.643 -11.006  -8.622  1.00  0.00           H  
ATOM    712  N   ALA A  43       0.024  -9.629  -8.395  1.00  0.00           N  
ATOM    713  CA  ALA A  43       1.123  -8.699  -8.782  1.00  0.00           C  
ATOM    714  C   ALA A  43       1.932  -9.339  -9.912  1.00  0.00           C  
ATOM    715  O   ALA A  43       2.684 -10.270  -9.702  1.00  0.00           O  
ATOM    716  CB  ALA A  43       2.035  -8.441  -7.580  1.00  0.00           C  
ATOM    717  H   ALA A  43       0.057 -10.564  -8.681  1.00  0.00           H  
ATOM    718  HA  ALA A  43       0.702  -7.766  -9.125  1.00  0.00           H  
ATOM    719  HB1 ALA A  43       1.614  -7.654  -6.971  1.00  0.00           H  
ATOM    720  HB2 ALA A  43       3.014  -8.139  -7.928  1.00  0.00           H  
ATOM    721  HB3 ALA A  43       2.122  -9.343  -6.992  1.00  0.00           H  
ATOM    722  N   GLU A  44       1.779  -8.851 -11.111  1.00  0.00           N  
ATOM    723  CA  GLU A  44       2.530  -9.430 -12.257  1.00  0.00           C  
ATOM    724  C   GLU A  44       4.024  -9.257 -12.013  1.00  0.00           C  
ATOM    725  O   GLU A  44       4.820 -10.116 -12.339  1.00  0.00           O  
ATOM    726  CB  GLU A  44       2.136  -8.705 -13.546  1.00  0.00           C  
ATOM    727  CG  GLU A  44       0.656  -8.955 -13.843  1.00  0.00           C  
ATOM    728  CD  GLU A  44       0.280  -8.285 -15.165  1.00  0.00           C  
ATOM    729  OE1 GLU A  44       1.099  -7.545 -15.685  1.00  0.00           O  
ATOM    730  OE2 GLU A  44      -0.820  -8.523 -15.635  1.00  0.00           O  
ATOM    731  H   GLU A  44       1.168  -8.105 -11.256  1.00  0.00           H  
ATOM    732  HA  GLU A  44       2.297 -10.481 -12.348  1.00  0.00           H  
ATOM    733  HB2 GLU A  44       2.305  -7.644 -13.427  1.00  0.00           H  
ATOM    734  HB3 GLU A  44       2.733  -9.075 -14.365  1.00  0.00           H  
ATOM    735  HG2 GLU A  44       0.479 -10.019 -13.913  1.00  0.00           H  
ATOM    736  HG3 GLU A  44       0.054  -8.542 -13.048  1.00  0.00           H  
ATOM    737  N   GLY A  45       4.414  -8.158 -11.432  1.00  0.00           N  
ATOM    738  CA  GLY A  45       5.859  -7.945 -11.160  1.00  0.00           C  
ATOM    739  C   GLY A  45       6.364  -9.091 -10.289  1.00  0.00           C  
ATOM    740  O   GLY A  45       7.427  -9.634 -10.513  1.00  0.00           O  
ATOM    741  H   GLY A  45       3.757  -7.479 -11.169  1.00  0.00           H  
ATOM    742  HA2 GLY A  45       6.404  -7.928 -12.094  1.00  0.00           H  
ATOM    743  HA3 GLY A  45       5.996  -7.010 -10.640  1.00  0.00           H  
ATOM    744  N   TYR A  46       5.601  -9.474  -9.301  1.00  0.00           N  
ATOM    745  CA  TYR A  46       6.033 -10.597  -8.427  1.00  0.00           C  
ATOM    746  C   TYR A  46       4.888 -11.033  -7.519  1.00  0.00           C  
ATOM    747  O   TYR A  46       4.240 -10.227  -6.884  1.00  0.00           O  
ATOM    748  CB  TYR A  46       7.229 -10.164  -7.574  1.00  0.00           C  
ATOM    749  CG  TYR A  46       7.364 -11.097  -6.393  1.00  0.00           C  
ATOM    750  CD1 TYR A  46       7.381 -12.482  -6.592  1.00  0.00           C  
ATOM    751  CD2 TYR A  46       7.465 -10.576  -5.097  1.00  0.00           C  
ATOM    752  CE1 TYR A  46       7.496 -13.345  -5.495  1.00  0.00           C  
ATOM    753  CE2 TYR A  46       7.582 -11.436  -4.003  1.00  0.00           C  
ATOM    754  CZ  TYR A  46       7.596 -12.822  -4.200  1.00  0.00           C  
ATOM    755  OH  TYR A  46       7.710 -13.672  -3.119  1.00  0.00           O  
ATOM    756  H   TYR A  46       4.742  -9.031  -9.142  1.00  0.00           H  
ATOM    757  HA  TYR A  46       6.316 -11.428  -9.044  1.00  0.00           H  
ATOM    758  HB2 TYR A  46       8.129 -10.202  -8.170  1.00  0.00           H  
ATOM    759  HB3 TYR A  46       7.073  -9.156  -7.220  1.00  0.00           H  
ATOM    760  HD1 TYR A  46       7.305 -12.885  -7.590  1.00  0.00           H  
ATOM    761  HD2 TYR A  46       7.458  -9.509  -4.941  1.00  0.00           H  
ATOM    762  HE1 TYR A  46       7.509 -14.414  -5.648  1.00  0.00           H  
ATOM    763  HE2 TYR A  46       7.655 -11.030  -3.004  1.00  0.00           H  
ATOM    764  HH  TYR A  46       8.078 -13.173  -2.386  1.00  0.00           H  
ATOM    765  N   SER A  47       4.645 -12.312  -7.448  1.00  0.00           N  
ATOM    766  CA  SER A  47       3.552 -12.810  -6.575  1.00  0.00           C  
ATOM    767  C   SER A  47       3.918 -12.525  -5.119  1.00  0.00           C  
ATOM    768  O   SER A  47       5.067 -12.591  -4.731  1.00  0.00           O  
ATOM    769  CB  SER A  47       3.381 -14.315  -6.779  1.00  0.00           C  
ATOM    770  OG  SER A  47       3.248 -14.588  -8.169  1.00  0.00           O  
ATOM    771  H   SER A  47       5.187 -12.945  -7.964  1.00  0.00           H  
ATOM    772  HA  SER A  47       2.631 -12.303  -6.823  1.00  0.00           H  
ATOM    773  HB2 SER A  47       4.244 -14.834  -6.397  1.00  0.00           H  
ATOM    774  HB3 SER A  47       2.498 -14.651  -6.252  1.00  0.00           H  
ATOM    775  HG  SER A  47       3.680 -13.881  -8.652  1.00  0.00           H  
ATOM    776  N   TYR A  48       2.950 -12.200  -4.315  1.00  0.00           N  
ATOM    777  CA  TYR A  48       3.236 -11.900  -2.883  1.00  0.00           C  
ATOM    778  C   TYR A  48       3.785 -13.142  -2.173  1.00  0.00           C  
ATOM    779  O   TYR A  48       4.217 -14.091  -2.796  1.00  0.00           O  
ATOM    780  CB  TYR A  48       1.951 -11.458  -2.189  1.00  0.00           C  
ATOM    781  CG  TYR A  48       1.510 -10.112  -2.718  1.00  0.00           C  
ATOM    782  CD1 TYR A  48       0.993  -9.996  -4.016  1.00  0.00           C  
ATOM    783  CD2 TYR A  48       1.615  -8.977  -1.906  1.00  0.00           C  
ATOM    784  CE1 TYR A  48       0.583  -8.749  -4.497  1.00  0.00           C  
ATOM    785  CE2 TYR A  48       1.202  -7.730  -2.388  1.00  0.00           C  
ATOM    786  CZ  TYR A  48       0.685  -7.617  -3.684  1.00  0.00           C  
ATOM    787  OH  TYR A  48       0.272  -6.390  -4.159  1.00  0.00           O  
ATOM    788  H   TYR A  48       2.034 -12.146  -4.655  1.00  0.00           H  
ATOM    789  HA  TYR A  48       3.963 -11.107  -2.825  1.00  0.00           H  
ATOM    790  HB2 TYR A  48       1.179 -12.189  -2.369  1.00  0.00           H  
ATOM    791  HB3 TYR A  48       2.127 -11.383  -1.129  1.00  0.00           H  
ATOM    792  HD1 TYR A  48       0.913 -10.867  -4.647  1.00  0.00           H  
ATOM    793  HD2 TYR A  48       2.012  -9.063  -0.907  1.00  0.00           H  
ATOM    794  HE1 TYR A  48       0.184  -8.662  -5.495  1.00  0.00           H  
ATOM    795  HE2 TYR A  48       1.286  -6.854  -1.761  1.00  0.00           H  
ATOM    796  HH  TYR A  48      -0.619  -6.232  -3.838  1.00  0.00           H  
ATOM    797  N   THR A  49       3.770 -13.132  -0.866  1.00  0.00           N  
ATOM    798  CA  THR A  49       4.286 -14.299  -0.091  1.00  0.00           C  
ATOM    799  C   THR A  49       3.242 -15.418  -0.090  1.00  0.00           C  
ATOM    800  O   THR A  49       2.053 -15.172  -0.116  1.00  0.00           O  
ATOM    801  CB  THR A  49       4.567 -13.869   1.350  1.00  0.00           C  
ATOM    802  OG1 THR A  49       5.468 -12.771   1.348  1.00  0.00           O  
ATOM    803  CG2 THR A  49       5.181 -15.037   2.123  1.00  0.00           C  
ATOM    804  H   THR A  49       3.417 -12.352  -0.390  1.00  0.00           H  
ATOM    805  HA  THR A  49       5.198 -14.657  -0.544  1.00  0.00           H  
ATOM    806  HB  THR A  49       3.643 -13.576   1.826  1.00  0.00           H  
ATOM    807  HG1 THR A  49       6.083 -12.890   2.075  1.00  0.00           H  
ATOM    808 HG21 THR A  49       6.096 -15.346   1.640  1.00  0.00           H  
ATOM    809 HG22 THR A  49       4.486 -15.864   2.138  1.00  0.00           H  
ATOM    810 HG23 THR A  49       5.395 -14.727   3.135  1.00  0.00           H  
ATOM    811  N   ASP A  50       3.677 -16.649  -0.068  1.00  0.00           N  
ATOM    812  CA  ASP A  50       2.708 -17.781  -0.075  1.00  0.00           C  
ATOM    813  C   ASP A  50       1.632 -17.557   0.991  1.00  0.00           C  
ATOM    814  O   ASP A  50       0.470 -17.837   0.776  1.00  0.00           O  
ATOM    815  CB  ASP A  50       3.450 -19.086   0.220  1.00  0.00           C  
ATOM    816  CG  ASP A  50       2.509 -20.271  -0.004  1.00  0.00           C  
ATOM    817  OD1 ASP A  50       1.405 -20.046  -0.472  1.00  0.00           O  
ATOM    818  OD2 ASP A  50       2.908 -21.385   0.296  1.00  0.00           O  
ATOM    819  H   ASP A  50       4.640 -16.828  -0.051  1.00  0.00           H  
ATOM    820  HA  ASP A  50       2.241 -17.848  -1.047  1.00  0.00           H  
ATOM    821  HB2 ASP A  50       4.302 -19.173  -0.439  1.00  0.00           H  
ATOM    822  HB3 ASP A  50       3.786 -19.087   1.246  1.00  0.00           H  
ATOM    823  N   ALA A  51       1.999 -17.049   2.138  1.00  0.00           N  
ATOM    824  CA  ALA A  51       0.977 -16.812   3.198  1.00  0.00           C  
ATOM    825  C   ALA A  51      -0.003 -15.743   2.716  1.00  0.00           C  
ATOM    826  O   ALA A  51      -1.200 -15.946   2.689  1.00  0.00           O  
ATOM    827  CB  ALA A  51       1.669 -16.334   4.477  1.00  0.00           C  
ATOM    828  H   ALA A  51       2.939 -16.824   2.299  1.00  0.00           H  
ATOM    829  HA  ALA A  51       0.443 -17.728   3.396  1.00  0.00           H  
ATOM    830  HB1 ALA A  51       0.961 -16.345   5.294  1.00  0.00           H  
ATOM    831  HB2 ALA A  51       2.037 -15.330   4.334  1.00  0.00           H  
ATOM    832  HB3 ALA A  51       2.494 -16.992   4.707  1.00  0.00           H  
ATOM    833  N   ASN A  52       0.505 -14.611   2.322  1.00  0.00           N  
ATOM    834  CA  ASN A  52      -0.378 -13.523   1.822  1.00  0.00           C  
ATOM    835  C   ASN A  52      -1.194 -14.032   0.635  1.00  0.00           C  
ATOM    836  O   ASN A  52      -2.376 -13.776   0.524  1.00  0.00           O  
ATOM    837  CB  ASN A  52       0.494 -12.348   1.377  1.00  0.00           C  
ATOM    838  CG  ASN A  52      -0.385 -11.232   0.817  1.00  0.00           C  
ATOM    839  OD1 ASN A  52      -1.596 -11.327   0.836  1.00  0.00           O  
ATOM    840  ND2 ASN A  52       0.181 -10.170   0.316  1.00  0.00           N  
ATOM    841  H   ASN A  52       1.471 -14.478   2.345  1.00  0.00           H  
ATOM    842  HA  ASN A  52      -1.045 -13.203   2.609  1.00  0.00           H  
ATOM    843  HB2 ASN A  52       1.051 -11.975   2.225  1.00  0.00           H  
ATOM    844  HB3 ASN A  52       1.180 -12.680   0.614  1.00  0.00           H  
ATOM    845 HD21 ASN A  52       1.159 -10.093   0.307  1.00  0.00           H  
ATOM    846 HD22 ASN A  52      -0.370  -9.457  -0.063  1.00  0.00           H  
ATOM    847  N   ILE A  53      -0.573 -14.756  -0.252  1.00  0.00           N  
ATOM    848  CA  ILE A  53      -1.312 -15.287  -1.430  1.00  0.00           C  
ATOM    849  C   ILE A  53      -2.394 -16.258  -0.962  1.00  0.00           C  
ATOM    850  O   ILE A  53      -3.470 -16.316  -1.521  1.00  0.00           O  
ATOM    851  CB  ILE A  53      -0.340 -15.999  -2.364  1.00  0.00           C  
ATOM    852  CG1 ILE A  53       0.679 -14.987  -2.893  1.00  0.00           C  
ATOM    853  CG2 ILE A  53      -1.109 -16.612  -3.536  1.00  0.00           C  
ATOM    854  CD1 ILE A  53       1.775 -15.726  -3.663  1.00  0.00           C  
ATOM    855  H   ILE A  53       0.380 -14.953  -0.141  1.00  0.00           H  
ATOM    856  HA  ILE A  53      -1.773 -14.469  -1.958  1.00  0.00           H  
ATOM    857  HB  ILE A  53       0.170 -16.777  -1.821  1.00  0.00           H  
ATOM    858 HG12 ILE A  53       0.182 -14.289  -3.551  1.00  0.00           H  
ATOM    859 HG13 ILE A  53       1.119 -14.450  -2.066  1.00  0.00           H  
ATOM    860 HG21 ILE A  53      -1.777 -17.376  -3.167  1.00  0.00           H  
ATOM    861 HG22 ILE A  53      -0.411 -17.050  -4.235  1.00  0.00           H  
ATOM    862 HG23 ILE A  53      -1.681 -15.843  -4.032  1.00  0.00           H  
ATOM    863 HD11 ILE A  53       2.246 -16.450  -3.014  1.00  0.00           H  
ATOM    864 HD12 ILE A  53       2.513 -15.016  -4.006  1.00  0.00           H  
ATOM    865 HD13 ILE A  53       1.340 -16.232  -4.512  1.00  0.00           H  
ATOM    866  N   LYS A  54      -2.127 -17.014   0.070  1.00  0.00           N  
ATOM    867  CA  LYS A  54      -3.159 -17.962   0.569  1.00  0.00           C  
ATOM    868  C   LYS A  54      -4.429 -17.172   0.875  1.00  0.00           C  
ATOM    869  O   LYS A  54      -5.526 -17.576   0.546  1.00  0.00           O  
ATOM    870  CB  LYS A  54      -2.659 -18.640   1.842  1.00  0.00           C  
ATOM    871  CG  LYS A  54      -3.708 -19.639   2.331  1.00  0.00           C  
ATOM    872  CD  LYS A  54      -3.234 -20.280   3.636  1.00  0.00           C  
ATOM    873  CE  LYS A  54      -4.207 -21.389   4.043  1.00  0.00           C  
ATOM    874  NZ  LYS A  54      -3.821 -22.660   3.369  1.00  0.00           N  
ATOM    875  H   LYS A  54      -1.258 -16.948   0.519  1.00  0.00           H  
ATOM    876  HA  LYS A  54      -3.365 -18.705  -0.183  1.00  0.00           H  
ATOM    877  HB2 LYS A  54      -1.734 -19.160   1.635  1.00  0.00           H  
ATOM    878  HB3 LYS A  54      -2.492 -17.897   2.601  1.00  0.00           H  
ATOM    879  HG2 LYS A  54      -4.641 -19.120   2.501  1.00  0.00           H  
ATOM    880  HG3 LYS A  54      -3.851 -20.406   1.586  1.00  0.00           H  
ATOM    881  HD2 LYS A  54      -2.249 -20.699   3.494  1.00  0.00           H  
ATOM    882  HD3 LYS A  54      -3.200 -19.532   4.414  1.00  0.00           H  
ATOM    883  HE2 LYS A  54      -4.172 -21.524   5.114  1.00  0.00           H  
ATOM    884  HE3 LYS A  54      -5.209 -21.114   3.747  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54      -3.856 -22.532   2.338  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54      -4.483 -23.415   3.647  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54      -2.856 -22.924   3.651  1.00  0.00           H  
ATOM    888  N   LYS A  55      -4.275 -16.032   1.484  1.00  0.00           N  
ATOM    889  CA  LYS A  55      -5.448 -15.182   1.800  1.00  0.00           C  
ATOM    890  C   LYS A  55      -5.562 -14.098   0.728  1.00  0.00           C  
ATOM    891  O   LYS A  55      -4.636 -13.345   0.502  1.00  0.00           O  
ATOM    892  CB  LYS A  55      -5.234 -14.533   3.166  1.00  0.00           C  
ATOM    893  CG  LYS A  55      -5.264 -15.607   4.255  1.00  0.00           C  
ATOM    894  CD  LYS A  55      -5.161 -14.944   5.629  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -5.071 -16.021   6.712  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -6.253 -16.923   6.614  1.00  0.00           N  
ATOM    897  H   LYS A  55      -3.379 -15.724   1.725  1.00  0.00           H  
ATOM    898  HA  LYS A  55      -6.346 -15.783   1.813  1.00  0.00           H  
ATOM    899  HB2 LYS A  55      -4.276 -14.036   3.177  1.00  0.00           H  
ATOM    900  HB3 LYS A  55      -6.012 -13.815   3.347  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -6.189 -16.161   4.189  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -4.432 -16.280   4.119  1.00  0.00           H  
ATOM    903  HD2 LYS A  55      -4.278 -14.322   5.663  1.00  0.00           H  
ATOM    904  HD3 LYS A  55      -6.037 -14.336   5.801  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -4.167 -16.596   6.573  1.00  0.00           H  
ATOM    906  HE3 LYS A  55      -5.055 -15.553   7.685  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55      -7.097 -16.365   6.374  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -6.400 -17.401   7.526  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55      -6.088 -17.633   5.872  1.00  0.00           H  
ATOM    910  N   ASN A  56      -6.680 -14.015   0.059  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -6.836 -12.982  -1.005  1.00  0.00           C  
ATOM    912  C   ASN A  56      -8.122 -12.185  -0.777  1.00  0.00           C  
ATOM    913  O   ASN A  56      -9.187 -12.738  -0.588  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -6.879 -13.672  -2.368  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -8.195 -14.438  -2.522  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -8.822 -14.795  -1.544  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -8.644 -14.705  -3.717  1.00  0.00           N  
ATOM    918  H   ASN A  56      -7.414 -14.636   0.251  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -5.994 -12.308  -0.977  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -6.798 -12.933  -3.146  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -6.053 -14.363  -2.444  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -8.139 -14.416  -4.506  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -9.486 -15.195  -3.826  1.00  0.00           H  
ATOM    924  N   VAL A  57      -8.026 -10.882  -0.782  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -9.232 -10.040  -0.557  1.00  0.00           C  
ATOM    926  C   VAL A  57      -9.242  -8.864  -1.531  1.00  0.00           C  
ATOM    927  O   VAL A  57      -8.237  -8.217  -1.744  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -9.209  -9.507   0.874  1.00  0.00           C  
ATOM    929  CG1 VAL A  57     -10.480  -8.701   1.144  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -9.126 -10.678   1.855  1.00  0.00           C  
ATOM    931  H   VAL A  57      -7.160 -10.459  -0.930  1.00  0.00           H  
ATOM    932  HA  VAL A  57     -10.115 -10.633  -0.707  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -8.347  -8.870   0.998  1.00  0.00           H  
ATOM    934 HG11 VAL A  57     -10.985  -9.104   2.009  1.00  0.00           H  
ATOM    935 HG12 VAL A  57     -11.133  -8.760   0.286  1.00  0.00           H  
ATOM    936 HG13 VAL A  57     -10.219  -7.668   1.328  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -9.613 -10.406   2.780  1.00  0.00           H  
ATOM    938 HG22 VAL A  57      -8.089 -10.912   2.048  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -9.617 -11.541   1.429  1.00  0.00           H  
ATOM    940  N   LEU A  58     -10.376  -8.563  -2.104  1.00  0.00           N  
ATOM    941  CA  LEU A  58     -10.445  -7.413  -3.044  1.00  0.00           C  
ATOM    942  C   LEU A  58      -9.894  -6.178  -2.345  1.00  0.00           C  
ATOM    943  O   LEU A  58     -10.073  -5.995  -1.158  1.00  0.00           O  
ATOM    944  CB  LEU A  58     -11.893  -7.158  -3.446  1.00  0.00           C  
ATOM    945  CG  LEU A  58     -11.949  -5.977  -4.417  1.00  0.00           C  
ATOM    946  CD1 LEU A  58     -11.198  -6.334  -5.701  1.00  0.00           C  
ATOM    947  CD2 LEU A  58     -13.409  -5.675  -4.755  1.00  0.00           C  
ATOM    948  H   LEU A  58     -11.181  -9.086  -1.904  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -9.861  -7.622  -3.924  1.00  0.00           H  
ATOM    950  HB2 LEU A  58     -12.293  -8.040  -3.924  1.00  0.00           H  
ATOM    951  HB3 LEU A  58     -12.475  -6.927  -2.568  1.00  0.00           H  
ATOM    952  HG  LEU A  58     -11.492  -5.107  -3.961  1.00  0.00           H  
ATOM    953 HD11 LEU A  58     -10.154  -6.082  -5.589  1.00  0.00           H  
ATOM    954 HD12 LEU A  58     -11.614  -5.780  -6.529  1.00  0.00           H  
ATOM    955 HD13 LEU A  58     -11.292  -7.392  -5.892  1.00  0.00           H  
ATOM    956 HD21 LEU A  58     -13.953  -6.604  -4.850  1.00  0.00           H  
ATOM    957 HD22 LEU A  58     -13.459  -5.131  -5.686  1.00  0.00           H  
ATOM    958 HD23 LEU A  58     -13.846  -5.082  -3.965  1.00  0.00           H  
ATOM    959  N   TRP A  59      -9.215  -5.334  -3.067  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -8.645  -4.123  -2.435  1.00  0.00           C  
ATOM    961  C   TRP A  59      -9.521  -2.905  -2.715  1.00  0.00           C  
ATOM    962  O   TRP A  59     -10.083  -2.753  -3.779  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -7.238  -3.883  -2.973  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -6.277  -4.712  -2.190  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -5.463  -5.661  -2.706  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -6.032  -4.692  -0.756  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -4.713  -6.209  -1.679  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -5.033  -5.647  -0.458  1.00  0.00           C  
ATOM    969  CE3 TRP A  59      -6.570  -3.941   0.305  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -4.584  -5.848   0.847  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59      -6.123  -4.145   1.618  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -5.131  -5.097   1.888  1.00  0.00           C  
ATOM    973  H   TRP A  59      -9.073  -5.502  -4.022  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -8.593  -4.279  -1.372  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -7.195  -4.167  -4.015  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -6.983  -2.841  -2.872  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -5.403  -5.937  -3.748  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -4.037  -6.911  -1.783  1.00  0.00           H  
ATOM    979  HE3 TRP A  59      -7.334  -3.202   0.108  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59      -3.820  -6.576   1.049  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59      -6.545  -3.563   2.425  1.00  0.00           H  
ATOM    982  HH2 TRP A  59      -4.792  -5.253   2.900  1.00  0.00           H  
ATOM    983  N   ASP A  60      -9.631  -2.034  -1.753  1.00  0.00           N  
ATOM    984  CA  ASP A  60     -10.458  -0.811  -1.928  1.00  0.00           C  
ATOM    985  C   ASP A  60      -9.770   0.347  -1.208  1.00  0.00           C  
ATOM    986  O   ASP A  60      -8.935   0.144  -0.348  1.00  0.00           O  
ATOM    987  CB  ASP A  60     -11.847  -1.039  -1.327  1.00  0.00           C  
ATOM    988  CG  ASP A  60     -12.752   0.147  -1.669  1.00  0.00           C  
ATOM    989  OD1 ASP A  60     -13.312   0.146  -2.753  1.00  0.00           O  
ATOM    990  OD2 ASP A  60     -12.868   1.035  -0.841  1.00  0.00           O  
ATOM    991  H   ASP A  60      -9.162  -2.185  -0.905  1.00  0.00           H  
ATOM    992  HA  ASP A  60     -10.548  -0.582  -2.980  1.00  0.00           H  
ATOM    993  HB2 ASP A  60     -12.270  -1.946  -1.736  1.00  0.00           H  
ATOM    994  HB3 ASP A  60     -11.765  -1.130  -0.255  1.00  0.00           H  
ATOM    995  N   GLU A  61     -10.101   1.557  -1.548  1.00  0.00           N  
ATOM    996  CA  GLU A  61      -9.450   2.714  -0.879  1.00  0.00           C  
ATOM    997  C   GLU A  61      -9.622   2.582   0.635  1.00  0.00           C  
ATOM    998  O   GLU A  61      -8.726   2.879   1.400  1.00  0.00           O  
ATOM    999  CB  GLU A  61     -10.119   4.003  -1.354  1.00  0.00           C  
ATOM   1000  CG  GLU A  61      -9.949   4.133  -2.867  1.00  0.00           C  
ATOM   1001  CD  GLU A  61     -10.609   5.427  -3.344  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61     -11.271   6.061  -2.540  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61     -10.442   5.760  -4.505  1.00  0.00           O  
ATOM   1004  H   GLU A  61     -10.770   1.707  -2.247  1.00  0.00           H  
ATOM   1005  HA  GLU A  61      -8.400   2.735  -1.127  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61     -11.170   3.976  -1.109  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61      -9.657   4.850  -0.868  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61      -8.896   4.154  -3.112  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61     -10.416   3.292  -3.357  1.00  0.00           H  
ATOM   1010  N   ASN A  62     -10.764   2.130   1.072  1.00  0.00           N  
ATOM   1011  CA  ASN A  62     -10.992   1.972   2.536  1.00  0.00           C  
ATOM   1012  C   ASN A  62     -10.252   0.730   3.046  1.00  0.00           C  
ATOM   1013  O   ASN A  62      -9.588   0.767   4.062  1.00  0.00           O  
ATOM   1014  CB  ASN A  62     -12.490   1.816   2.802  1.00  0.00           C  
ATOM   1015  CG  ASN A  62     -12.766   2.008   4.295  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62     -11.854   2.212   5.071  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62     -13.995   1.951   4.732  1.00  0.00           N  
ATOM   1018  H   ASN A  62     -11.470   1.891   0.436  1.00  0.00           H  
ATOM   1019  HA  ASN A  62     -10.625   2.845   3.052  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62     -13.035   2.557   2.236  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62     -12.809   0.828   2.505  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62     -14.731   1.787   4.103  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62     -14.181   2.074   5.689  1.00  0.00           H  
ATOM   1024  N   ASN A  63     -10.369  -0.371   2.352  1.00  0.00           N  
ATOM   1025  CA  ASN A  63      -9.682  -1.614   2.802  1.00  0.00           C  
ATOM   1026  C   ASN A  63      -8.169  -1.401   2.815  1.00  0.00           C  
ATOM   1027  O   ASN A  63      -7.479  -1.812   3.731  1.00  0.00           O  
ATOM   1028  CB  ASN A  63     -10.027  -2.751   1.842  1.00  0.00           C  
ATOM   1029  CG  ASN A  63     -11.527  -3.047   1.913  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63     -12.188  -2.665   2.858  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63     -12.094  -3.715   0.947  1.00  0.00           N  
ATOM   1032  H   ASN A  63     -10.914  -0.384   1.539  1.00  0.00           H  
ATOM   1033  HA  ASN A  63     -10.017  -1.870   3.794  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63      -9.764  -2.462   0.834  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63      -9.476  -3.633   2.118  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63     -11.558  -4.022   0.183  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63     -13.056  -3.910   0.984  1.00  0.00           H  
ATOM   1038  N   MET A  64      -7.642  -0.761   1.810  1.00  0.00           N  
ATOM   1039  CA  MET A  64      -6.177  -0.526   1.773  1.00  0.00           C  
ATOM   1040  C   MET A  64      -5.766   0.336   2.963  1.00  0.00           C  
ATOM   1041  O   MET A  64      -4.719   0.143   3.547  1.00  0.00           O  
ATOM   1042  CB  MET A  64      -5.802   0.180   0.470  1.00  0.00           C  
ATOM   1043  CG  MET A  64      -5.940  -0.794  -0.702  1.00  0.00           C  
ATOM   1044  SD  MET A  64      -5.034  -0.147  -2.129  1.00  0.00           S  
ATOM   1045  CE  MET A  64      -3.366  -0.557  -1.547  1.00  0.00           C  
ATOM   1046  H   MET A  64      -8.210  -0.434   1.084  1.00  0.00           H  
ATOM   1047  HA  MET A  64      -5.663  -1.474   1.828  1.00  0.00           H  
ATOM   1048  HB2 MET A  64      -6.465   1.018   0.317  1.00  0.00           H  
ATOM   1049  HB3 MET A  64      -4.790   0.533   0.525  1.00  0.00           H  
ATOM   1050  HG2 MET A  64      -5.535  -1.754  -0.424  1.00  0.00           H  
ATOM   1051  HG3 MET A  64      -6.983  -0.904  -0.958  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -2.691  -0.589  -2.392  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -3.374  -1.521  -1.059  1.00  0.00           H  
ATOM   1054  HE3 MET A  64      -3.032   0.196  -0.844  1.00  0.00           H  
ATOM   1055  N   SER A  65      -6.582   1.282   3.335  1.00  0.00           N  
ATOM   1056  CA  SER A  65      -6.229   2.147   4.492  1.00  0.00           C  
ATOM   1057  C   SER A  65      -5.950   1.267   5.710  1.00  0.00           C  
ATOM   1058  O   SER A  65      -5.067   1.541   6.499  1.00  0.00           O  
ATOM   1059  CB  SER A  65      -7.393   3.091   4.797  1.00  0.00           C  
ATOM   1060  OG  SER A  65      -6.983   4.046   5.766  1.00  0.00           O  
ATOM   1061  H   SER A  65      -7.426   1.420   2.857  1.00  0.00           H  
ATOM   1062  HA  SER A  65      -5.348   2.725   4.256  1.00  0.00           H  
ATOM   1063  HB2 SER A  65      -7.688   3.604   3.897  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      -8.231   2.518   5.173  1.00  0.00           H  
ATOM   1065  HG  SER A  65      -6.422   4.690   5.329  1.00  0.00           H  
ATOM   1066  N   GLU A  66      -6.692   0.206   5.867  1.00  0.00           N  
ATOM   1067  CA  GLU A  66      -6.461  -0.688   7.032  1.00  0.00           C  
ATOM   1068  C   GLU A  66      -5.065  -1.308   6.929  1.00  0.00           C  
ATOM   1069  O   GLU A  66      -4.371  -1.459   7.914  1.00  0.00           O  
ATOM   1070  CB  GLU A  66      -7.510  -1.804   7.037  1.00  0.00           C  
ATOM   1071  CG  GLU A  66      -8.900  -1.199   7.238  1.00  0.00           C  
ATOM   1072  CD  GLU A  66      -9.938  -2.320   7.318  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66      -9.577  -3.454   7.052  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66     -11.077  -2.024   7.642  1.00  0.00           O  
ATOM   1075  H   GLU A  66      -7.397  -0.002   5.219  1.00  0.00           H  
ATOM   1076  HA  GLU A  66      -6.536  -0.119   7.946  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66      -7.478  -2.330   6.094  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66      -7.299  -2.492   7.842  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66      -8.915  -0.627   8.155  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66      -9.135  -0.552   6.406  1.00  0.00           H  
ATOM   1081  N   TYR A  67      -4.648  -1.672   5.746  1.00  0.00           N  
ATOM   1082  CA  TYR A  67      -3.296  -2.286   5.597  1.00  0.00           C  
ATOM   1083  C   TYR A  67      -2.209  -1.259   5.917  1.00  0.00           C  
ATOM   1084  O   TYR A  67      -1.257  -1.551   6.610  1.00  0.00           O  
ATOM   1085  CB  TYR A  67      -3.097  -2.784   4.169  1.00  0.00           C  
ATOM   1086  CG  TYR A  67      -1.783  -3.526   4.097  1.00  0.00           C  
ATOM   1087  CD1 TYR A  67      -1.739  -4.901   4.365  1.00  0.00           C  
ATOM   1088  CD2 TYR A  67      -0.607  -2.838   3.776  1.00  0.00           C  
ATOM   1089  CE1 TYR A  67      -0.520  -5.586   4.311  1.00  0.00           C  
ATOM   1090  CE2 TYR A  67       0.613  -3.524   3.722  1.00  0.00           C  
ATOM   1091  CZ  TYR A  67       0.657  -4.897   3.991  1.00  0.00           C  
ATOM   1092  OH  TYR A  67       1.858  -5.573   3.937  1.00  0.00           O  
ATOM   1093  H   TYR A  67      -5.223  -1.547   4.959  1.00  0.00           H  
ATOM   1094  HA  TYR A  67      -3.209  -3.119   6.279  1.00  0.00           H  
ATOM   1095  HB2 TYR A  67      -3.905  -3.446   3.902  1.00  0.00           H  
ATOM   1096  HB3 TYR A  67      -3.075  -1.945   3.491  1.00  0.00           H  
ATOM   1097  HD1 TYR A  67      -2.647  -5.433   4.611  1.00  0.00           H  
ATOM   1098  HD2 TYR A  67      -0.641  -1.777   3.568  1.00  0.00           H  
ATOM   1099  HE1 TYR A  67      -0.486  -6.645   4.519  1.00  0.00           H  
ATOM   1100  HE2 TYR A  67       1.520  -2.992   3.474  1.00  0.00           H  
ATOM   1101  HH  TYR A  67       1.676  -6.510   4.033  1.00  0.00           H  
ATOM   1102  N   LEU A  68      -2.333  -0.061   5.413  1.00  0.00           N  
ATOM   1103  CA  LEU A  68      -1.290   0.965   5.687  1.00  0.00           C  
ATOM   1104  C   LEU A  68      -1.059   1.070   7.193  1.00  0.00           C  
ATOM   1105  O   LEU A  68       0.045   1.305   7.644  1.00  0.00           O  
ATOM   1106  CB  LEU A  68      -1.742   2.319   5.138  1.00  0.00           C  
ATOM   1107  CG  LEU A  68      -1.470   2.400   3.630  1.00  0.00           C  
ATOM   1108  CD1 LEU A  68      -2.536   1.613   2.868  1.00  0.00           C  
ATOM   1109  CD2 LEU A  68      -1.512   3.862   3.186  1.00  0.00           C  
ATOM   1110  H   LEU A  68      -3.102   0.160   4.845  1.00  0.00           H  
ATOM   1111  HA  LEU A  68      -0.368   0.670   5.211  1.00  0.00           H  
ATOM   1112  HB2 LEU A  68      -2.801   2.438   5.315  1.00  0.00           H  
ATOM   1113  HB3 LEU A  68      -1.204   3.106   5.640  1.00  0.00           H  
ATOM   1114  HG  LEU A  68      -0.496   1.987   3.413  1.00  0.00           H  
ATOM   1115 HD11 LEU A  68      -2.349   1.691   1.806  1.00  0.00           H  
ATOM   1116 HD12 LEU A  68      -3.510   2.021   3.091  1.00  0.00           H  
ATOM   1117 HD13 LEU A  68      -2.501   0.576   3.164  1.00  0.00           H  
ATOM   1118 HD21 LEU A  68      -2.524   4.230   3.256  1.00  0.00           H  
ATOM   1119 HD22 LEU A  68      -1.171   3.936   2.164  1.00  0.00           H  
ATOM   1120 HD23 LEU A  68      -0.868   4.450   3.823  1.00  0.00           H  
ATOM   1121  N   THR A  69      -2.080   0.886   7.980  1.00  0.00           N  
ATOM   1122  CA  THR A  69      -1.896   0.963   9.449  1.00  0.00           C  
ATOM   1123  C   THR A  69      -0.727   0.057   9.837  1.00  0.00           C  
ATOM   1124  O   THR A  69       0.063   0.372  10.705  1.00  0.00           O  
ATOM   1125  CB  THR A  69      -3.173   0.486  10.139  1.00  0.00           C  
ATOM   1126  OG1 THR A  69      -4.286   1.198   9.618  1.00  0.00           O  
ATOM   1127  CG2 THR A  69      -3.063   0.738  11.637  1.00  0.00           C  
ATOM   1128  H   THR A  69      -2.962   0.688   7.607  1.00  0.00           H  
ATOM   1129  HA  THR A  69      -1.681   1.981   9.739  1.00  0.00           H  
ATOM   1130  HB  THR A  69      -3.306  -0.571   9.965  1.00  0.00           H  
ATOM   1131  HG1 THR A  69      -3.983   2.070   9.353  1.00  0.00           H  
ATOM   1132 HG21 THR A  69      -2.654   1.722  11.803  1.00  0.00           H  
ATOM   1133 HG22 THR A  69      -2.414  -0.002  12.079  1.00  0.00           H  
ATOM   1134 HG23 THR A  69      -4.042   0.674  12.085  1.00  0.00           H  
ATOM   1135  N   ASN A  70      -0.611  -1.065   9.182  1.00  0.00           N  
ATOM   1136  CA  ASN A  70       0.504  -2.007   9.479  1.00  0.00           C  
ATOM   1137  C   ASN A  70       1.020  -2.583   8.158  1.00  0.00           C  
ATOM   1138  O   ASN A  70       0.936  -1.951   7.125  1.00  0.00           O  
ATOM   1139  CB  ASN A  70      -0.005  -3.141  10.370  1.00  0.00           C  
ATOM   1140  CG  ASN A  70       1.185  -3.889  10.974  1.00  0.00           C  
ATOM   1141  OD1 ASN A  70       2.323  -3.573  10.692  1.00  0.00           O  
ATOM   1142  ND2 ASN A  70       0.968  -4.877  11.800  1.00  0.00           N  
ATOM   1143  H   ASN A  70      -1.260  -1.286   8.481  1.00  0.00           H  
ATOM   1144  HA  ASN A  70       1.301  -1.478   9.980  1.00  0.00           H  
ATOM   1145  HB2 ASN A  70      -0.613  -2.730  11.164  1.00  0.00           H  
ATOM   1146  HB3 ASN A  70      -0.596  -3.826   9.781  1.00  0.00           H  
ATOM   1147 HD21 ASN A  70       0.047  -5.133  12.028  1.00  0.00           H  
ATOM   1148 HD22 ASN A  70       1.726  -5.364  12.192  1.00  0.00           H  
ATOM   1149  N   HIS A  71       1.547  -3.776   8.176  1.00  0.00           N  
ATOM   1150  CA  HIS A  71       2.051  -4.383   6.911  1.00  0.00           C  
ATOM   1151  C   HIS A  71       1.609  -5.844   6.838  1.00  0.00           C  
ATOM   1152  O   HIS A  71       2.048  -6.594   5.990  1.00  0.00           O  
ATOM   1153  CB  HIS A  71       3.577  -4.313   6.867  1.00  0.00           C  
ATOM   1154  CG  HIS A  71       4.006  -3.476   5.694  1.00  0.00           C  
ATOM   1155  ND1 HIS A  71       4.340  -2.134   5.832  1.00  0.00           N  
ATOM   1156  CD2 HIS A  71       4.163  -3.767   4.354  1.00  0.00           C  
ATOM   1157  CE1 HIS A  71       4.677  -1.672   4.615  1.00  0.00           C  
ATOM   1158  NE2 HIS A  71       4.584  -2.624   3.687  1.00  0.00           N  
ATOM   1159  H   HIS A  71       1.604  -4.276   9.017  1.00  0.00           H  
ATOM   1160  HA  HIS A  71       1.645  -3.845   6.069  1.00  0.00           H  
ATOM   1161  HB2 HIS A  71       3.945  -3.870   7.782  1.00  0.00           H  
ATOM   1162  HB3 HIS A  71       3.977  -5.309   6.763  1.00  0.00           H  
ATOM   1163  HD1 HIS A  71       4.333  -1.620   6.665  1.00  0.00           H  
ATOM   1164  HD2 HIS A  71       3.989  -4.731   3.899  1.00  0.00           H  
ATOM   1165  HE1 HIS A  71       4.985  -0.656   4.414  1.00  0.00           H  
ATOM   1166  N   ALA A  72       0.745  -6.255   7.723  1.00  0.00           N  
ATOM   1167  CA  ALA A  72       0.280  -7.668   7.701  1.00  0.00           C  
ATOM   1168  C   ALA A  72      -0.893  -7.840   8.666  1.00  0.00           C  
ATOM   1169  O   ALA A  72      -1.450  -8.912   8.791  1.00  0.00           O  
ATOM   1170  CB  ALA A  72       1.425  -8.587   8.124  1.00  0.00           C  
ATOM   1171  H   ALA A  72       0.402  -5.636   8.401  1.00  0.00           H  
ATOM   1172  HA  ALA A  72      -0.036  -7.927   6.701  1.00  0.00           H  
ATOM   1173  HB1 ALA A  72       2.161  -8.631   7.335  1.00  0.00           H  
ATOM   1174  HB2 ALA A  72       1.040  -9.578   8.315  1.00  0.00           H  
ATOM   1175  HB3 ALA A  72       1.882  -8.201   9.023  1.00  0.00           H  
ATOM   1176  N   LYS A  73      -1.279  -6.795   9.346  1.00  0.00           N  
ATOM   1177  CA  LYS A  73      -2.421  -6.919  10.291  1.00  0.00           C  
ATOM   1178  C   LYS A  73      -3.632  -7.444   9.522  1.00  0.00           C  
ATOM   1179  O   LYS A  73      -4.339  -8.322   9.977  1.00  0.00           O  
ATOM   1180  CB  LYS A  73      -2.746  -5.548  10.889  1.00  0.00           C  
ATOM   1181  CG  LYS A  73      -3.826  -5.700  11.961  1.00  0.00           C  
ATOM   1182  CD  LYS A  73      -4.193  -4.322  12.516  1.00  0.00           C  
ATOM   1183  CE  LYS A  73      -5.150  -4.485  13.698  1.00  0.00           C  
ATOM   1184  NZ  LYS A  73      -5.977  -3.255  13.841  1.00  0.00           N  
ATOM   1185  H   LYS A  73      -0.823  -5.935   9.233  1.00  0.00           H  
ATOM   1186  HA  LYS A  73      -2.165  -7.609  11.082  1.00  0.00           H  
ATOM   1187  HB2 LYS A  73      -1.854  -5.129  11.331  1.00  0.00           H  
ATOM   1188  HB3 LYS A  73      -3.105  -4.891  10.110  1.00  0.00           H  
ATOM   1189  HG2 LYS A  73      -4.702  -6.159  11.527  1.00  0.00           H  
ATOM   1190  HG3 LYS A  73      -3.454  -6.321  12.762  1.00  0.00           H  
ATOM   1191  HD2 LYS A  73      -3.296  -3.817  12.844  1.00  0.00           H  
ATOM   1192  HD3 LYS A  73      -4.673  -3.739  11.745  1.00  0.00           H  
ATOM   1193  HE2 LYS A  73      -5.794  -5.334  13.525  1.00  0.00           H  
ATOM   1194  HE3 LYS A  73      -4.581  -4.644  14.602  1.00  0.00           H  
ATOM   1195  HZ1 LYS A  73      -6.007  -2.749  12.933  1.00  0.00           H  
ATOM   1196  HZ2 LYS A  73      -5.559  -2.638  14.568  1.00  0.00           H  
ATOM   1197  HZ3 LYS A  73      -6.944  -3.516  14.121  1.00  0.00           H  
ATOM   1198  N   TYR A  74      -3.864  -6.926   8.348  1.00  0.00           N  
ATOM   1199  CA  TYR A  74      -5.013  -7.407   7.534  1.00  0.00           C  
ATOM   1200  C   TYR A  74      -4.762  -8.870   7.162  1.00  0.00           C  
ATOM   1201  O   TYR A  74      -5.667  -9.680   7.125  1.00  0.00           O  
ATOM   1202  CB  TYR A  74      -5.129  -6.564   6.263  1.00  0.00           C  
ATOM   1203  CG  TYR A  74      -6.426  -6.886   5.561  1.00  0.00           C  
ATOM   1204  CD1 TYR A  74      -7.587  -6.173   5.881  1.00  0.00           C  
ATOM   1205  CD2 TYR A  74      -6.468  -7.893   4.590  1.00  0.00           C  
ATOM   1206  CE1 TYR A  74      -8.791  -6.466   5.232  1.00  0.00           C  
ATOM   1207  CE2 TYR A  74      -7.672  -8.187   3.939  1.00  0.00           C  
ATOM   1208  CZ  TYR A  74      -8.834  -7.474   4.260  1.00  0.00           C  
ATOM   1209  OH  TYR A  74     -10.021  -7.764   3.619  1.00  0.00           O  
ATOM   1210  H   TYR A  74      -3.271  -6.230   7.995  1.00  0.00           H  
ATOM   1211  HA  TYR A  74      -5.923  -7.329   8.110  1.00  0.00           H  
ATOM   1212  HB2 TYR A  74      -5.111  -5.516   6.524  1.00  0.00           H  
ATOM   1213  HB3 TYR A  74      -4.301  -6.786   5.607  1.00  0.00           H  
ATOM   1214  HD1 TYR A  74      -7.553  -5.396   6.631  1.00  0.00           H  
ATOM   1215  HD2 TYR A  74      -5.573  -8.443   4.342  1.00  0.00           H  
ATOM   1216  HE1 TYR A  74      -9.687  -5.916   5.479  1.00  0.00           H  
ATOM   1217  HE2 TYR A  74      -7.705  -8.964   3.190  1.00  0.00           H  
ATOM   1218  HH  TYR A  74     -10.524  -6.949   3.541  1.00  0.00           H  
ATOM   1219  N   ILE A  75      -3.527  -9.206   6.888  1.00  0.00           N  
ATOM   1220  CA  ILE A  75      -3.186 -10.610   6.517  1.00  0.00           C  
ATOM   1221  C   ILE A  75      -2.137 -11.147   7.500  1.00  0.00           C  
ATOM   1222  O   ILE A  75      -0.954 -11.140   7.225  1.00  0.00           O  
ATOM   1223  CB  ILE A  75      -2.610 -10.637   5.095  1.00  0.00           C  
ATOM   1224  CG1 ILE A  75      -2.361  -9.205   4.620  1.00  0.00           C  
ATOM   1225  CG2 ILE A  75      -3.591 -11.324   4.145  1.00  0.00           C  
ATOM   1226  CD1 ILE A  75      -1.547  -9.236   3.325  1.00  0.00           C  
ATOM   1227  H   ILE A  75      -2.820  -8.530   6.929  1.00  0.00           H  
ATOM   1228  HA  ILE A  75      -4.072 -11.223   6.564  1.00  0.00           H  
ATOM   1229  HB  ILE A  75      -1.679 -11.183   5.093  1.00  0.00           H  
ATOM   1230 HG12 ILE A  75      -3.306  -8.715   4.441  1.00  0.00           H  
ATOM   1231 HG13 ILE A  75      -1.811  -8.665   5.375  1.00  0.00           H  
ATOM   1232 HG21 ILE A  75      -3.895 -12.271   4.563  1.00  0.00           H  
ATOM   1233 HG22 ILE A  75      -3.110 -11.490   3.192  1.00  0.00           H  
ATOM   1234 HG23 ILE A  75      -4.459 -10.695   4.007  1.00  0.00           H  
ATOM   1235 HD11 ILE A  75      -1.257  -8.231   3.058  1.00  0.00           H  
ATOM   1236 HD12 ILE A  75      -2.148  -9.661   2.534  1.00  0.00           H  
ATOM   1237 HD13 ILE A  75      -0.664  -9.840   3.471  1.00  0.00           H  
ATOM   1238  N   PRO A  76      -2.570 -11.601   8.644  1.00  0.00           N  
ATOM   1239  CA  PRO A  76      -1.653 -12.146   9.685  1.00  0.00           C  
ATOM   1240  C   PRO A  76      -0.775 -13.275   9.143  1.00  0.00           C  
ATOM   1241  O   PRO A  76      -1.208 -14.089   8.352  1.00  0.00           O  
ATOM   1242  CB  PRO A  76      -2.591 -12.672  10.776  1.00  0.00           C  
ATOM   1243  CG  PRO A  76      -3.896 -11.978  10.558  1.00  0.00           C  
ATOM   1244  CD  PRO A  76      -3.975 -11.647   9.068  1.00  0.00           C  
ATOM   1245  HA  PRO A  76      -1.036 -11.359  10.086  1.00  0.00           H  
ATOM   1246  HB2 PRO A  76      -2.714 -13.742  10.676  1.00  0.00           H  
ATOM   1247  HB3 PRO A  76      -2.204 -12.429  11.752  1.00  0.00           H  
ATOM   1248  HG2 PRO A  76      -4.712 -12.630  10.840  1.00  0.00           H  
ATOM   1249  HG3 PRO A  76      -3.932 -11.067  11.135  1.00  0.00           H  
ATOM   1250  HD2 PRO A  76      -4.512 -12.421   8.536  1.00  0.00           H  
ATOM   1251  HD3 PRO A  76      -4.441 -10.686   8.917  1.00  0.00           H  
ATOM   1252  N   GLY A  77       0.460 -13.325   9.560  1.00  0.00           N  
ATOM   1253  CA  GLY A  77       1.369 -14.394   9.065  1.00  0.00           C  
ATOM   1254  C   GLY A  77       2.049 -13.918   7.782  1.00  0.00           C  
ATOM   1255  O   GLY A  77       2.741 -14.664   7.119  1.00  0.00           O  
ATOM   1256  H   GLY A  77       0.790 -12.655  10.195  1.00  0.00           H  
ATOM   1257  HA2 GLY A  77       2.117 -14.607   9.815  1.00  0.00           H  
ATOM   1258  HA3 GLY A  77       0.799 -15.286   8.857  1.00  0.00           H  
ATOM   1259  N   THR A  78       1.854 -12.677   7.423  1.00  0.00           N  
ATOM   1260  CA  THR A  78       2.485 -12.153   6.182  1.00  0.00           C  
ATOM   1261  C   THR A  78       3.801 -11.452   6.528  1.00  0.00           C  
ATOM   1262  O   THR A  78       4.068 -11.133   7.670  1.00  0.00           O  
ATOM   1263  CB  THR A  78       1.536 -11.165   5.499  1.00  0.00           C  
ATOM   1264  OG1 THR A  78       0.489 -11.885   4.864  1.00  0.00           O  
ATOM   1265  CG2 THR A  78       2.304 -10.355   4.453  1.00  0.00           C  
ATOM   1266  H   THR A  78       1.289 -12.090   7.970  1.00  0.00           H  
ATOM   1267  HA  THR A  78       2.682 -12.976   5.516  1.00  0.00           H  
ATOM   1268  HB  THR A  78       1.120 -10.495   6.233  1.00  0.00           H  
ATOM   1269  HG1 THR A  78      -0.197 -12.045   5.516  1.00  0.00           H  
ATOM   1270 HG21 THR A  78       2.896 -11.021   3.843  1.00  0.00           H  
ATOM   1271 HG22 THR A  78       2.954  -9.648   4.950  1.00  0.00           H  
ATOM   1272 HG23 THR A  78       1.605  -9.821   3.827  1.00  0.00           H  
ATOM   1273  N   LYS A  79       4.630 -11.221   5.547  1.00  0.00           N  
ATOM   1274  CA  LYS A  79       5.937 -10.552   5.804  1.00  0.00           C  
ATOM   1275  C   LYS A  79       5.707  -9.121   6.298  1.00  0.00           C  
ATOM   1276  O   LYS A  79       4.733  -8.481   5.952  1.00  0.00           O  
ATOM   1277  CB  LYS A  79       6.736 -10.502   4.504  1.00  0.00           C  
ATOM   1278  CG  LYS A  79       7.053 -11.921   4.033  1.00  0.00           C  
ATOM   1279  CD  LYS A  79       7.944 -11.851   2.792  1.00  0.00           C  
ATOM   1280  CE  LYS A  79       8.084 -13.245   2.183  1.00  0.00           C  
ATOM   1281  NZ  LYS A  79       9.520 -13.643   2.180  1.00  0.00           N  
ATOM   1282  H   LYS A  79       4.394 -11.495   4.636  1.00  0.00           H  
ATOM   1283  HA  LYS A  79       6.490 -11.108   6.547  1.00  0.00           H  
ATOM   1284  HB2 LYS A  79       6.150  -9.999   3.751  1.00  0.00           H  
ATOM   1285  HB3 LYS A  79       7.657  -9.963   4.666  1.00  0.00           H  
ATOM   1286  HG2 LYS A  79       7.567 -12.456   4.819  1.00  0.00           H  
ATOM   1287  HG3 LYS A  79       6.135 -12.434   3.788  1.00  0.00           H  
ATOM   1288  HD2 LYS A  79       7.499 -11.183   2.068  1.00  0.00           H  
ATOM   1289  HD3 LYS A  79       8.920 -11.482   3.071  1.00  0.00           H  
ATOM   1290  HE2 LYS A  79       7.515 -13.951   2.768  1.00  0.00           H  
ATOM   1291  HE3 LYS A  79       7.711 -13.232   1.170  1.00  0.00           H  
ATOM   1292  HZ1 LYS A  79       9.597 -14.662   1.990  1.00  0.00           H  
ATOM   1293  HZ2 LYS A  79       9.941 -13.430   3.108  1.00  0.00           H  
ATOM   1294  HZ3 LYS A  79      10.025 -13.116   1.440  1.00  0.00           H  
ATOM   1295  N   MET A  80       6.603  -8.614   7.102  1.00  0.00           N  
ATOM   1296  CA  MET A  80       6.449  -7.222   7.616  1.00  0.00           C  
ATOM   1297  C   MET A  80       7.807  -6.515   7.592  1.00  0.00           C  
ATOM   1298  O   MET A  80       8.843  -7.148   7.572  1.00  0.00           O  
ATOM   1299  CB  MET A  80       5.923  -7.263   9.052  1.00  0.00           C  
ATOM   1300  CG  MET A  80       4.527  -7.885   9.064  1.00  0.00           C  
ATOM   1301  SD  MET A  80       3.826  -7.761  10.729  1.00  0.00           S  
ATOM   1302  CE  MET A  80       5.113  -8.701  11.586  1.00  0.00           C  
ATOM   1303  H   MET A  80       7.382  -9.148   7.360  1.00  0.00           H  
ATOM   1304  HA  MET A  80       5.755  -6.684   6.993  1.00  0.00           H  
ATOM   1305  HB2 MET A  80       6.588  -7.856   9.662  1.00  0.00           H  
ATOM   1306  HB3 MET A  80       5.871  -6.259   9.446  1.00  0.00           H  
ATOM   1307  HG2 MET A  80       3.893  -7.359   8.366  1.00  0.00           H  
ATOM   1308  HG3 MET A  80       4.593  -8.925   8.778  1.00  0.00           H  
ATOM   1309  HE1 MET A  80       5.510  -9.456  10.922  1.00  0.00           H  
ATOM   1310  HE2 MET A  80       4.693  -9.177  12.458  1.00  0.00           H  
ATOM   1311  HE3 MET A  80       5.904  -8.030  11.892  1.00  0.00           H  
ATOM   1312  N   ALA A  81       7.816  -5.206   7.604  1.00  0.00           N  
ATOM   1313  CA  ALA A  81       9.118  -4.479   7.587  1.00  0.00           C  
ATOM   1314  C   ALA A  81       8.902  -2.999   7.247  1.00  0.00           C  
ATOM   1315  O   ALA A  81       9.255  -2.543   6.178  1.00  0.00           O  
ATOM   1316  CB  ALA A  81      10.038  -5.111   6.541  1.00  0.00           C  
ATOM   1317  H   ALA A  81       6.972  -4.707   7.626  1.00  0.00           H  
ATOM   1318  HA  ALA A  81       9.581  -4.556   8.560  1.00  0.00           H  
ATOM   1319  HB1 ALA A  81      10.664  -4.348   6.104  1.00  0.00           H  
ATOM   1320  HB2 ALA A  81       9.441  -5.572   5.769  1.00  0.00           H  
ATOM   1321  HB3 ALA A  81      10.658  -5.860   7.012  1.00  0.00           H  
ATOM   1322  N   PHE A  82       8.343  -2.238   8.153  1.00  0.00           N  
ATOM   1323  CA  PHE A  82       8.133  -0.786   7.877  1.00  0.00           C  
ATOM   1324  C   PHE A  82       8.459   0.034   9.127  1.00  0.00           C  
ATOM   1325  O   PHE A  82       9.589   0.414   9.357  1.00  0.00           O  
ATOM   1326  CB  PHE A  82       6.681  -0.515   7.470  1.00  0.00           C  
ATOM   1327  CG  PHE A  82       6.508   0.971   7.279  1.00  0.00           C  
ATOM   1328  CD1 PHE A  82       7.004   1.590   6.125  1.00  0.00           C  
ATOM   1329  CD2 PHE A  82       5.875   1.734   8.267  1.00  0.00           C  
ATOM   1330  CE1 PHE A  82       6.861   2.972   5.957  1.00  0.00           C  
ATOM   1331  CE2 PHE A  82       5.737   3.115   8.101  1.00  0.00           C  
ATOM   1332  CZ  PHE A  82       6.228   3.735   6.944  1.00  0.00           C  
ATOM   1333  H   PHE A  82       8.078  -2.617   9.016  1.00  0.00           H  
ATOM   1334  HA  PHE A  82       8.790  -0.480   7.074  1.00  0.00           H  
ATOM   1335  HB2 PHE A  82       6.461  -1.025   6.544  1.00  0.00           H  
ATOM   1336  HB3 PHE A  82       6.014  -0.859   8.245  1.00  0.00           H  
ATOM   1337  HD1 PHE A  82       7.491   1.000   5.363  1.00  0.00           H  
ATOM   1338  HD2 PHE A  82       5.488   1.258   9.154  1.00  0.00           H  
ATOM   1339  HE1 PHE A  82       7.241   3.449   5.065  1.00  0.00           H  
ATOM   1340  HE2 PHE A  82       5.252   3.702   8.866  1.00  0.00           H  
ATOM   1341  HZ  PHE A  82       6.124   4.802   6.817  1.00  0.00           H  
ATOM   1342  N   GLY A  83       7.471   0.318   9.930  1.00  0.00           N  
ATOM   1343  CA  GLY A  83       7.710   1.123  11.161  1.00  0.00           C  
ATOM   1344  C   GLY A  83       6.379   1.373  11.874  1.00  0.00           C  
ATOM   1345  O   GLY A  83       5.909   0.547  12.632  1.00  0.00           O  
ATOM   1346  H   GLY A  83       6.566   0.006   9.719  1.00  0.00           H  
ATOM   1347  HA2 GLY A  83       8.379   0.586  11.817  1.00  0.00           H  
ATOM   1348  HA3 GLY A  83       8.153   2.071  10.891  1.00  0.00           H  
ATOM   1349  N   GLY A  84       5.764   2.505  11.644  1.00  0.00           N  
ATOM   1350  CA  GLY A  84       4.466   2.793  12.319  1.00  0.00           C  
ATOM   1351  C   GLY A  84       3.675   3.841  11.528  1.00  0.00           C  
ATOM   1352  O   GLY A  84       3.583   4.987  11.922  1.00  0.00           O  
ATOM   1353  H   GLY A  84       6.158   3.161  11.032  1.00  0.00           H  
ATOM   1354  HA2 GLY A  84       3.889   1.882  12.384  1.00  0.00           H  
ATOM   1355  HA3 GLY A  84       4.657   3.168  13.314  1.00  0.00           H  
ATOM   1356  N   LEU A  85       3.096   3.457  10.424  1.00  0.00           N  
ATOM   1357  CA  LEU A  85       2.302   4.427   9.616  1.00  0.00           C  
ATOM   1358  C   LEU A  85       0.938   4.627  10.277  1.00  0.00           C  
ATOM   1359  O   LEU A  85       0.010   5.129   9.674  1.00  0.00           O  
ATOM   1360  CB  LEU A  85       2.108   3.877   8.202  1.00  0.00           C  
ATOM   1361  CG  LEU A  85       1.994   5.042   7.218  1.00  0.00           C  
ATOM   1362  CD1 LEU A  85       3.343   5.755   7.115  1.00  0.00           C  
ATOM   1363  CD2 LEU A  85       1.602   4.510   5.841  1.00  0.00           C  
ATOM   1364  H   LEU A  85       3.176   2.527  10.125  1.00  0.00           H  
ATOM   1365  HA  LEU A  85       2.817   5.375   9.570  1.00  0.00           H  
ATOM   1366  HB2 LEU A  85       2.953   3.257   7.936  1.00  0.00           H  
ATOM   1367  HB3 LEU A  85       1.204   3.289   8.165  1.00  0.00           H  
ATOM   1368  HG  LEU A  85       1.245   5.737   7.566  1.00  0.00           H  
ATOM   1369 HD11 LEU A  85       3.252   6.756   7.508  1.00  0.00           H  
ATOM   1370 HD12 LEU A  85       3.650   5.799   6.081  1.00  0.00           H  
ATOM   1371 HD13 LEU A  85       4.078   5.213   7.684  1.00  0.00           H  
ATOM   1372 HD21 LEU A  85       0.619   4.873   5.584  1.00  0.00           H  
ATOM   1373 HD22 LEU A  85       1.597   3.430   5.860  1.00  0.00           H  
ATOM   1374 HD23 LEU A  85       2.317   4.854   5.108  1.00  0.00           H  
ATOM   1375  N   LYS A  86       0.811   4.236  11.515  1.00  0.00           N  
ATOM   1376  CA  LYS A  86      -0.489   4.397  12.222  1.00  0.00           C  
ATOM   1377  C   LYS A  86      -0.947   5.852  12.117  1.00  0.00           C  
ATOM   1378  O   LYS A  86      -2.127   6.141  12.109  1.00  0.00           O  
ATOM   1379  CB  LYS A  86      -0.320   4.019  13.694  1.00  0.00           C  
ATOM   1380  CG  LYS A  86      -1.683   4.044  14.388  1.00  0.00           C  
ATOM   1381  CD  LYS A  86      -1.506   3.728  15.874  1.00  0.00           C  
ATOM   1382  CE  LYS A  86      -2.879   3.580  16.532  1.00  0.00           C  
ATOM   1383  NZ  LYS A  86      -3.046   2.184  17.025  1.00  0.00           N  
ATOM   1384  H   LYS A  86       1.573   3.831  11.981  1.00  0.00           H  
ATOM   1385  HA  LYS A  86      -1.228   3.753  11.767  1.00  0.00           H  
ATOM   1386  HB2 LYS A  86       0.103   3.028  13.766  1.00  0.00           H  
ATOM   1387  HB3 LYS A  86       0.339   4.728  14.174  1.00  0.00           H  
ATOM   1388  HG2 LYS A  86      -2.125   5.024  14.278  1.00  0.00           H  
ATOM   1389  HG3 LYS A  86      -2.330   3.305  13.939  1.00  0.00           H  
ATOM   1390  HD2 LYS A  86      -0.953   2.805  15.982  1.00  0.00           H  
ATOM   1391  HD3 LYS A  86      -0.964   4.530  16.352  1.00  0.00           H  
ATOM   1392  HE2 LYS A  86      -2.956   4.266  17.363  1.00  0.00           H  
ATOM   1393  HE3 LYS A  86      -3.650   3.801  15.810  1.00  0.00           H  
ATOM   1394  HZ1 LYS A  86      -2.999   2.174  18.063  1.00  0.00           H  
ATOM   1395  HZ2 LYS A  86      -2.287   1.587  16.637  1.00  0.00           H  
ATOM   1396  HZ3 LYS A  86      -3.968   1.816  16.719  1.00  0.00           H  
ATOM   1397  N   LYS A  87      -0.026   6.773  12.036  1.00  0.00           N  
ATOM   1398  CA  LYS A  87      -0.421   8.205  11.933  1.00  0.00           C  
ATOM   1399  C   LYS A  87      -1.415   8.370  10.782  1.00  0.00           C  
ATOM   1400  O   LYS A  87      -1.152   7.989   9.659  1.00  0.00           O  
ATOM   1401  CB  LYS A  87       0.821   9.059  11.662  1.00  0.00           C  
ATOM   1402  CG  LYS A  87       1.775   8.966  12.854  1.00  0.00           C  
ATOM   1403  CD  LYS A  87       2.959   9.910  12.634  1.00  0.00           C  
ATOM   1404  CE  LYS A  87       3.974   9.727  13.765  1.00  0.00           C  
ATOM   1405  NZ  LYS A  87       4.907  10.889  13.786  1.00  0.00           N  
ATOM   1406  H   LYS A  87       0.921   6.522  12.043  1.00  0.00           H  
ATOM   1407  HA  LYS A  87      -0.882   8.520  12.857  1.00  0.00           H  
ATOM   1408  HB2 LYS A  87       1.318   8.699  10.773  1.00  0.00           H  
ATOM   1409  HB3 LYS A  87       0.526  10.088  11.519  1.00  0.00           H  
ATOM   1410  HG2 LYS A  87       1.252   9.247  13.757  1.00  0.00           H  
ATOM   1411  HG3 LYS A  87       2.137   7.953  12.948  1.00  0.00           H  
ATOM   1412  HD2 LYS A  87       3.429   9.683  11.688  1.00  0.00           H  
ATOM   1413  HD3 LYS A  87       2.610  10.931  12.629  1.00  0.00           H  
ATOM   1414  HE2 LYS A  87       3.453   9.667  14.709  1.00  0.00           H  
ATOM   1415  HE3 LYS A  87       4.533   8.819  13.603  1.00  0.00           H  
ATOM   1416  HZ1 LYS A  87       5.809  10.601  14.216  1.00  0.00           H  
ATOM   1417  HZ2 LYS A  87       4.488  11.661  14.344  1.00  0.00           H  
ATOM   1418  HZ3 LYS A  87       5.078  11.215  12.814  1.00  0.00           H  
ATOM   1419  N   GLU A  88      -2.560   8.930  11.058  1.00  0.00           N  
ATOM   1420  CA  GLU A  88      -3.581   9.116   9.990  1.00  0.00           C  
ATOM   1421  C   GLU A  88      -3.061  10.083   8.924  1.00  0.00           C  
ATOM   1422  O   GLU A  88      -3.428  10.001   7.769  1.00  0.00           O  
ATOM   1423  CB  GLU A  88      -4.861   9.681  10.604  1.00  0.00           C  
ATOM   1424  CG  GLU A  88      -5.459   8.657  11.572  1.00  0.00           C  
ATOM   1425  CD  GLU A  88      -6.776   9.196  12.136  1.00  0.00           C  
ATOM   1426  OE1 GLU A  88      -7.067  10.357  11.899  1.00  0.00           O  
ATOM   1427  OE2 GLU A  88      -7.469   8.438  12.794  1.00  0.00           O  
ATOM   1428  H   GLU A  88      -2.751   9.224  11.973  1.00  0.00           H  
ATOM   1429  HA  GLU A  88      -3.798   8.165   9.534  1.00  0.00           H  
ATOM   1430  HB2 GLU A  88      -4.629  10.588  11.137  1.00  0.00           H  
ATOM   1431  HB3 GLU A  88      -5.574   9.893   9.822  1.00  0.00           H  
ATOM   1432  HG2 GLU A  88      -5.643   7.731  11.047  1.00  0.00           H  
ATOM   1433  HG3 GLU A  88      -4.768   8.482  12.383  1.00  0.00           H  
ATOM   1434  N   LYS A  89      -2.224  11.010   9.301  1.00  0.00           N  
ATOM   1435  CA  LYS A  89      -1.705  11.987   8.307  1.00  0.00           C  
ATOM   1436  C   LYS A  89      -1.020  11.254   7.152  1.00  0.00           C  
ATOM   1437  O   LYS A  89      -1.299  11.508   5.996  1.00  0.00           O  
ATOM   1438  CB  LYS A  89      -0.697  12.910   8.993  1.00  0.00           C  
ATOM   1439  CG  LYS A  89      -1.410  13.741  10.063  1.00  0.00           C  
ATOM   1440  CD  LYS A  89      -0.428  14.744  10.669  1.00  0.00           C  
ATOM   1441  CE  LYS A  89      -1.106  15.493  11.817  1.00  0.00           C  
ATOM   1442  NZ  LYS A  89      -1.963  16.579  11.264  1.00  0.00           N  
ATOM   1443  H   LYS A  89      -1.947  11.072  10.238  1.00  0.00           H  
ATOM   1444  HA  LYS A  89      -2.522  12.575   7.923  1.00  0.00           H  
ATOM   1445  HB2 LYS A  89       0.078  12.315   9.455  1.00  0.00           H  
ATOM   1446  HB3 LYS A  89      -0.259  13.567   8.263  1.00  0.00           H  
ATOM   1447  HG2 LYS A  89      -2.238  14.270   9.613  1.00  0.00           H  
ATOM   1448  HG3 LYS A  89      -1.779  13.087  10.839  1.00  0.00           H  
ATOM   1449  HD2 LYS A  89       0.439  14.219  11.042  1.00  0.00           H  
ATOM   1450  HD3 LYS A  89      -0.123  15.451   9.912  1.00  0.00           H  
ATOM   1451  HE2 LYS A  89      -1.717  14.806  12.384  1.00  0.00           H  
ATOM   1452  HE3 LYS A  89      -0.353  15.921  12.462  1.00  0.00           H  
ATOM   1453  HZ1 LYS A  89      -1.478  17.030  10.463  1.00  0.00           H  
ATOM   1454  HZ2 LYS A  89      -2.144  17.288  12.006  1.00  0.00           H  
ATOM   1455  HZ3 LYS A  89      -2.865  16.178  10.940  1.00  0.00           H  
ATOM   1456  N   ASP A  90      -0.130  10.349   7.445  1.00  0.00           N  
ATOM   1457  CA  ASP A  90       0.558   9.611   6.352  1.00  0.00           C  
ATOM   1458  C   ASP A  90      -0.429   8.657   5.681  1.00  0.00           C  
ATOM   1459  O   ASP A  90      -0.520   8.588   4.471  1.00  0.00           O  
ATOM   1460  CB  ASP A  90       1.721   8.809   6.933  1.00  0.00           C  
ATOM   1461  CG  ASP A  90       2.752   9.764   7.537  1.00  0.00           C  
ATOM   1462  OD1 ASP A  90       2.688  10.944   7.230  1.00  0.00           O  
ATOM   1463  OD2 ASP A  90       3.588   9.300   8.294  1.00  0.00           O  
ATOM   1464  H   ASP A  90       0.084  10.154   8.380  1.00  0.00           H  
ATOM   1465  HA  ASP A  90       0.933  10.314   5.623  1.00  0.00           H  
ATOM   1466  HB2 ASP A  90       1.352   8.139   7.698  1.00  0.00           H  
ATOM   1467  HB3 ASP A  90       2.183   8.236   6.147  1.00  0.00           H  
ATOM   1468  N   ARG A  91      -1.161   7.913   6.461  1.00  0.00           N  
ATOM   1469  CA  ARG A  91      -2.138   6.952   5.879  1.00  0.00           C  
ATOM   1470  C   ARG A  91      -3.135   7.683   4.974  1.00  0.00           C  
ATOM   1471  O   ARG A  91      -3.426   7.247   3.878  1.00  0.00           O  
ATOM   1472  CB  ARG A  91      -2.898   6.267   7.015  1.00  0.00           C  
ATOM   1473  CG  ARG A  91      -3.907   5.276   6.435  1.00  0.00           C  
ATOM   1474  CD  ARG A  91      -4.600   4.529   7.575  1.00  0.00           C  
ATOM   1475  NE  ARG A  91      -5.480   5.471   8.324  1.00  0.00           N  
ATOM   1476  CZ  ARG A  91      -6.471   5.010   9.037  1.00  0.00           C  
ATOM   1477  NH1 ARG A  91      -6.690   3.725   9.095  1.00  0.00           N  
ATOM   1478  NH2 ARG A  91      -7.241   5.834   9.693  1.00  0.00           N  
ATOM   1479  H   ARG A  91      -1.061   7.980   7.436  1.00  0.00           H  
ATOM   1480  HA  ARG A  91      -1.612   6.210   5.302  1.00  0.00           H  
ATOM   1481  HB2 ARG A  91      -2.199   5.740   7.648  1.00  0.00           H  
ATOM   1482  HB3 ARG A  91      -3.422   7.011   7.596  1.00  0.00           H  
ATOM   1483  HG2 ARG A  91      -4.644   5.813   5.853  1.00  0.00           H  
ATOM   1484  HG3 ARG A  91      -3.395   4.570   5.802  1.00  0.00           H  
ATOM   1485  HD2 ARG A  91      -5.196   3.726   7.170  1.00  0.00           H  
ATOM   1486  HD3 ARG A  91      -3.856   4.124   8.244  1.00  0.00           H  
ATOM   1487  HE  ARG A  91      -5.315   6.436   8.279  1.00  0.00           H  
ATOM   1488 HH11 ARG A  91      -6.100   3.094   8.592  1.00  0.00           H  
ATOM   1489 HH12 ARG A  91      -7.449   3.372   9.642  1.00  0.00           H  
ATOM   1490 HH21 ARG A  91      -7.072   6.819   9.649  1.00  0.00           H  
ATOM   1491 HH22 ARG A  91      -8.000   5.481  10.240  1.00  0.00           H  
ATOM   1492  N   ASN A  92      -3.668   8.783   5.425  1.00  0.00           N  
ATOM   1493  CA  ASN A  92      -4.652   9.528   4.592  1.00  0.00           C  
ATOM   1494  C   ASN A  92      -3.958  10.169   3.389  1.00  0.00           C  
ATOM   1495  O   ASN A  92      -4.454  10.131   2.280  1.00  0.00           O  
ATOM   1496  CB  ASN A  92      -5.301  10.622   5.438  1.00  0.00           C  
ATOM   1497  CG  ASN A  92      -6.167   9.985   6.526  1.00  0.00           C  
ATOM   1498  OD1 ASN A  92      -6.401   8.793   6.513  1.00  0.00           O  
ATOM   1499  ND2 ASN A  92      -6.664  10.737   7.469  1.00  0.00           N  
ATOM   1500  H   ASN A  92      -3.427   9.117   6.313  1.00  0.00           H  
ATOM   1501  HA  ASN A  92      -5.413   8.848   4.244  1.00  0.00           H  
ATOM   1502  HB2 ASN A  92      -4.530  11.224   5.898  1.00  0.00           H  
ATOM   1503  HB3 ASN A  92      -5.915  11.243   4.811  1.00  0.00           H  
ATOM   1504 HD21 ASN A  92      -6.481  11.700   7.474  1.00  0.00           H  
ATOM   1505 HD22 ASN A  92      -7.220  10.341   8.171  1.00  0.00           H  
ATOM   1506  N   ASP A  93      -2.823  10.771   3.602  1.00  0.00           N  
ATOM   1507  CA  ASP A  93      -2.106  11.433   2.477  1.00  0.00           C  
ATOM   1508  C   ASP A  93      -1.671  10.393   1.440  1.00  0.00           C  
ATOM   1509  O   ASP A  93      -1.773  10.610   0.249  1.00  0.00           O  
ATOM   1510  CB  ASP A  93      -0.876  12.159   3.025  1.00  0.00           C  
ATOM   1511  CG  ASP A  93      -1.323  13.286   3.958  1.00  0.00           C  
ATOM   1512  OD1 ASP A  93      -2.494  13.624   3.927  1.00  0.00           O  
ATOM   1513  OD2 ASP A  93      -0.486  13.791   4.688  1.00  0.00           O  
ATOM   1514  H   ASP A  93      -2.450  10.799   4.507  1.00  0.00           H  
ATOM   1515  HA  ASP A  93      -2.762  12.149   2.008  1.00  0.00           H  
ATOM   1516  HB2 ASP A  93      -0.259  11.460   3.571  1.00  0.00           H  
ATOM   1517  HB3 ASP A  93      -0.310  12.577   2.208  1.00  0.00           H  
ATOM   1518  N   LEU A  94      -1.186   9.267   1.882  1.00  0.00           N  
ATOM   1519  CA  LEU A  94      -0.738   8.216   0.924  1.00  0.00           C  
ATOM   1520  C   LEU A  94      -1.859   7.866  -0.042  1.00  0.00           C  
ATOM   1521  O   LEU A  94      -1.756   8.051  -1.238  1.00  0.00           O  
ATOM   1522  CB  LEU A  94      -0.369   6.951   1.692  1.00  0.00           C  
ATOM   1523  CG  LEU A  94       1.145   6.811   1.769  1.00  0.00           C  
ATOM   1524  CD1 LEU A  94       1.494   5.887   2.932  1.00  0.00           C  
ATOM   1525  CD2 LEU A  94       1.667   6.209   0.463  1.00  0.00           C  
ATOM   1526  H   LEU A  94      -1.114   9.113   2.845  1.00  0.00           H  
ATOM   1527  HA  LEU A  94       0.119   8.565   0.371  1.00  0.00           H  
ATOM   1528  HB2 LEU A  94      -0.775   7.007   2.691  1.00  0.00           H  
ATOM   1529  HB3 LEU A  94      -0.781   6.090   1.185  1.00  0.00           H  
ATOM   1530  HG  LEU A  94       1.590   7.781   1.926  1.00  0.00           H  
ATOM   1531 HD11 LEU A  94       1.096   4.901   2.738  1.00  0.00           H  
ATOM   1532 HD12 LEU A  94       1.062   6.279   3.841  1.00  0.00           H  
ATOM   1533 HD13 LEU A  94       2.567   5.829   3.039  1.00  0.00           H  
ATOM   1534 HD21 LEU A  94       1.058   6.553  -0.360  1.00  0.00           H  
ATOM   1535 HD22 LEU A  94       1.621   5.132   0.519  1.00  0.00           H  
ATOM   1536 HD23 LEU A  94       2.691   6.519   0.308  1.00  0.00           H  
ATOM   1537  N   ILE A  95      -2.924   7.338   0.476  1.00  0.00           N  
ATOM   1538  CA  ILE A  95      -4.055   6.937  -0.382  1.00  0.00           C  
ATOM   1539  C   ILE A  95      -4.502   8.118  -1.236  1.00  0.00           C  
ATOM   1540  O   ILE A  95      -4.892   7.959  -2.376  1.00  0.00           O  
ATOM   1541  CB  ILE A  95      -5.182   6.457   0.515  1.00  0.00           C  
ATOM   1542  CG1 ILE A  95      -4.634   5.346   1.413  1.00  0.00           C  
ATOM   1543  CG2 ILE A  95      -6.316   5.914  -0.345  1.00  0.00           C  
ATOM   1544  CD1 ILE A  95      -5.766   4.752   2.255  1.00  0.00           C  
ATOM   1545  H   ILE A  95      -2.973   7.185   1.440  1.00  0.00           H  
ATOM   1546  HA  ILE A  95      -3.745   6.130  -1.022  1.00  0.00           H  
ATOM   1547  HB  ILE A  95      -5.541   7.275   1.122  1.00  0.00           H  
ATOM   1548 HG12 ILE A  95      -4.183   4.575   0.800  1.00  0.00           H  
ATOM   1549 HG13 ILE A  95      -3.882   5.759   2.069  1.00  0.00           H  
ATOM   1550 HG21 ILE A  95      -6.126   6.155  -1.379  1.00  0.00           H  
ATOM   1551 HG22 ILE A  95      -7.247   6.362  -0.034  1.00  0.00           H  
ATOM   1552 HG23 ILE A  95      -6.372   4.843  -0.228  1.00  0.00           H  
ATOM   1553 HD11 ILE A  95      -5.933   3.727   1.962  1.00  0.00           H  
ATOM   1554 HD12 ILE A  95      -6.670   5.323   2.098  1.00  0.00           H  
ATOM   1555 HD13 ILE A  95      -5.494   4.789   3.299  1.00  0.00           H  
ATOM   1556  N   THR A  96      -4.433   9.304  -0.707  1.00  0.00           N  
ATOM   1557  CA  THR A  96      -4.834  10.483  -1.504  1.00  0.00           C  
ATOM   1558  C   THR A  96      -4.000  10.509  -2.787  1.00  0.00           C  
ATOM   1559  O   THR A  96      -4.489  10.821  -3.855  1.00  0.00           O  
ATOM   1560  CB  THR A  96      -4.573  11.749  -0.688  1.00  0.00           C  
ATOM   1561  OG1 THR A  96      -5.164  11.609   0.596  1.00  0.00           O  
ATOM   1562  CG2 THR A  96      -5.185  12.947  -1.400  1.00  0.00           C  
ATOM   1563  H   THR A  96      -4.104   9.421   0.206  1.00  0.00           H  
ATOM   1564  HA  THR A  96      -5.881  10.417  -1.753  1.00  0.00           H  
ATOM   1565  HB  THR A  96      -3.510  11.900  -0.584  1.00  0.00           H  
ATOM   1566  HG1 THR A  96      -5.970  11.097   0.499  1.00  0.00           H  
ATOM   1567 HG21 THR A  96      -5.123  12.799  -2.467  1.00  0.00           H  
ATOM   1568 HG22 THR A  96      -4.648  13.841  -1.126  1.00  0.00           H  
ATOM   1569 HG23 THR A  96      -6.220  13.045  -1.110  1.00  0.00           H  
ATOM   1570  N   TYR A  97      -2.741  10.173  -2.687  1.00  0.00           N  
ATOM   1571  CA  TYR A  97      -1.868  10.164  -3.892  1.00  0.00           C  
ATOM   1572  C   TYR A  97      -2.038   8.850  -4.655  1.00  0.00           C  
ATOM   1573  O   TYR A  97      -2.232   8.839  -5.855  1.00  0.00           O  
ATOM   1574  CB  TYR A  97      -0.410  10.317  -3.464  1.00  0.00           C  
ATOM   1575  CG  TYR A  97       0.482  10.143  -4.669  1.00  0.00           C  
ATOM   1576  CD1 TYR A  97       0.771  11.233  -5.496  1.00  0.00           C  
ATOM   1577  CD2 TYR A  97       1.017   8.884  -4.955  1.00  0.00           C  
ATOM   1578  CE1 TYR A  97       1.599  11.061  -6.612  1.00  0.00           C  
ATOM   1579  CE2 TYR A  97       1.844   8.711  -6.069  1.00  0.00           C  
ATOM   1580  CZ  TYR A  97       2.136   9.800  -6.899  1.00  0.00           C  
ATOM   1581  OH  TYR A  97       2.952   9.630  -7.999  1.00  0.00           O  
ATOM   1582  H   TYR A  97      -2.371   9.916  -1.817  1.00  0.00           H  
ATOM   1583  HA  TYR A  97      -2.139  10.986  -4.534  1.00  0.00           H  
ATOM   1584  HB2 TYR A  97      -0.258  11.300  -3.041  1.00  0.00           H  
ATOM   1585  HB3 TYR A  97      -0.169   9.565  -2.727  1.00  0.00           H  
ATOM   1586  HD1 TYR A  97       0.357  12.205  -5.274  1.00  0.00           H  
ATOM   1587  HD2 TYR A  97       0.793   8.045  -4.315  1.00  0.00           H  
ATOM   1588  HE1 TYR A  97       1.824  11.903  -7.252  1.00  0.00           H  
ATOM   1589  HE2 TYR A  97       2.255   7.737  -6.287  1.00  0.00           H  
ATOM   1590  HH  TYR A  97       3.863   9.702  -7.706  1.00  0.00           H  
ATOM   1591  N   LEU A  98      -1.961   7.740  -3.972  1.00  0.00           N  
ATOM   1592  CA  LEU A  98      -2.112   6.430  -4.670  1.00  0.00           C  
ATOM   1593  C   LEU A  98      -3.425   6.436  -5.449  1.00  0.00           C  
ATOM   1594  O   LEU A  98      -3.477   6.077  -6.609  1.00  0.00           O  
ATOM   1595  CB  LEU A  98      -2.148   5.301  -3.638  1.00  0.00           C  
ATOM   1596  CG  LEU A  98      -0.887   5.346  -2.768  1.00  0.00           C  
ATOM   1597  CD1 LEU A  98      -1.028   4.345  -1.620  1.00  0.00           C  
ATOM   1598  CD2 LEU A  98       0.333   4.972  -3.606  1.00  0.00           C  
ATOM   1599  H   LEU A  98      -1.801   7.770  -3.007  1.00  0.00           H  
ATOM   1600  HA  LEU A  98      -1.288   6.281  -5.348  1.00  0.00           H  
ATOM   1601  HB2 LEU A  98      -3.020   5.419  -3.017  1.00  0.00           H  
ATOM   1602  HB3 LEU A  98      -2.199   4.351  -4.147  1.00  0.00           H  
ATOM   1603  HG  LEU A  98      -0.756   6.341  -2.365  1.00  0.00           H  
ATOM   1604 HD11 LEU A  98      -1.808   4.673  -0.949  1.00  0.00           H  
ATOM   1605 HD12 LEU A  98      -0.093   4.282  -1.081  1.00  0.00           H  
ATOM   1606 HD13 LEU A  98      -1.280   3.374  -2.018  1.00  0.00           H  
ATOM   1607 HD21 LEU A  98       0.905   4.218  -3.086  1.00  0.00           H  
ATOM   1608 HD22 LEU A  98       0.945   5.846  -3.758  1.00  0.00           H  
ATOM   1609 HD23 LEU A  98       0.014   4.584  -4.561  1.00  0.00           H  
ATOM   1610  N   LYS A  99      -4.484   6.860  -4.821  1.00  0.00           N  
ATOM   1611  CA  LYS A  99      -5.797   6.914  -5.519  1.00  0.00           C  
ATOM   1612  C   LYS A  99      -5.688   7.856  -6.719  1.00  0.00           C  
ATOM   1613  O   LYS A  99      -6.240   7.606  -7.772  1.00  0.00           O  
ATOM   1614  CB  LYS A  99      -6.861   7.424  -4.545  1.00  0.00           C  
ATOM   1615  CG  LYS A  99      -8.212   7.553  -5.256  1.00  0.00           C  
ATOM   1616  CD  LYS A  99      -9.228   8.194  -4.308  1.00  0.00           C  
ATOM   1617  CE  LYS A  99     -10.594   8.265  -4.993  1.00  0.00           C  
ATOM   1618  NZ  LYS A  99     -11.654   7.841  -4.036  1.00  0.00           N  
ATOM   1619  H   LYS A  99      -4.412   7.154  -3.889  1.00  0.00           H  
ATOM   1620  HA  LYS A  99      -6.065   5.929  -5.858  1.00  0.00           H  
ATOM   1621  HB2 LYS A  99      -6.955   6.727  -3.725  1.00  0.00           H  
ATOM   1622  HB3 LYS A  99      -6.561   8.381  -4.163  1.00  0.00           H  
ATOM   1623  HG2 LYS A  99      -8.105   8.173  -6.135  1.00  0.00           H  
ATOM   1624  HG3 LYS A  99      -8.562   6.575  -5.547  1.00  0.00           H  
ATOM   1625  HD2 LYS A  99      -9.304   7.600  -3.408  1.00  0.00           H  
ATOM   1626  HD3 LYS A  99      -8.902   9.190  -4.054  1.00  0.00           H  
ATOM   1627  HE2 LYS A  99     -10.782   9.280  -5.312  1.00  0.00           H  
ATOM   1628  HE3 LYS A  99     -10.601   7.611  -5.852  1.00  0.00           H  
ATOM   1629  HZ1 LYS A  99     -12.118   6.981  -4.390  1.00  0.00           H  
ATOM   1630  HZ2 LYS A  99     -12.358   8.602  -3.942  1.00  0.00           H  
ATOM   1631  HZ3 LYS A  99     -11.226   7.647  -3.109  1.00  0.00           H  
ATOM   1632  N   LYS A 100      -4.977   8.939  -6.566  1.00  0.00           N  
ATOM   1633  CA  LYS A 100      -4.828   9.902  -7.694  1.00  0.00           C  
ATOM   1634  C   LYS A 100      -4.196   9.188  -8.884  1.00  0.00           C  
ATOM   1635  O   LYS A 100      -4.609   9.347 -10.016  1.00  0.00           O  
ATOM   1636  CB  LYS A 100      -3.911  11.043  -7.257  1.00  0.00           C  
ATOM   1637  CG  LYS A 100      -3.951  12.163  -8.300  1.00  0.00           C  
ATOM   1638  CD  LYS A 100      -2.983  13.274  -7.891  1.00  0.00           C  
ATOM   1639  CE  LYS A 100      -3.108  14.449  -8.865  1.00  0.00           C  
ATOM   1640  NZ  LYS A 100      -3.051  15.730  -8.106  1.00  0.00           N  
ATOM   1641  H   LYS A 100      -4.541   9.120  -5.707  1.00  0.00           H  
ATOM   1642  HA  LYS A 100      -5.793  10.294  -7.972  1.00  0.00           H  
ATOM   1643  HB2 LYS A 100      -4.239  11.419  -6.304  1.00  0.00           H  
ATOM   1644  HB3 LYS A 100      -2.900  10.675  -7.168  1.00  0.00           H  
ATOM   1645  HG2 LYS A 100      -3.663  11.767  -9.263  1.00  0.00           H  
ATOM   1646  HG3 LYS A 100      -4.952  12.562  -8.359  1.00  0.00           H  
ATOM   1647  HD2 LYS A 100      -3.219  13.607  -6.891  1.00  0.00           H  
ATOM   1648  HD3 LYS A 100      -1.972  12.897  -7.915  1.00  0.00           H  
ATOM   1649  HE2 LYS A 100      -2.296  14.415  -9.576  1.00  0.00           H  
ATOM   1650  HE3 LYS A 100      -4.048  14.383  -9.391  1.00  0.00           H  
ATOM   1651  HZ1 LYS A 100      -3.992  15.947  -7.720  1.00  0.00           H  
ATOM   1652  HZ2 LYS A 100      -2.751  16.496  -8.743  1.00  0.00           H  
ATOM   1653  HZ3 LYS A 100      -2.370  15.641  -7.325  1.00  0.00           H  
ATOM   1654  N   ALA A 101      -3.195   8.398  -8.627  1.00  0.00           N  
ATOM   1655  CA  ALA A 101      -2.521   7.658  -9.730  1.00  0.00           C  
ATOM   1656  C   ALA A 101      -3.474   6.589 -10.253  1.00  0.00           C  
ATOM   1657  O   ALA A 101      -3.721   6.484 -11.438  1.00  0.00           O  
ATOM   1658  CB  ALA A 101      -1.247   6.996  -9.202  1.00  0.00           C  
ATOM   1659  H   ALA A 101      -2.894   8.290  -7.705  1.00  0.00           H  
ATOM   1660  HA  ALA A 101      -2.272   8.343 -10.527  1.00  0.00           H  
ATOM   1661  HB1 ALA A 101      -0.444   7.719  -9.190  1.00  0.00           H  
ATOM   1662  HB2 ALA A 101      -0.978   6.169  -9.842  1.00  0.00           H  
ATOM   1663  HB3 ALA A 101      -1.419   6.634  -8.198  1.00  0.00           H  
ATOM   1664  N   THR A 102      -4.028   5.806  -9.371  1.00  0.00           N  
ATOM   1665  CA  THR A 102      -4.985   4.758  -9.807  1.00  0.00           C  
ATOM   1666  C   THR A 102      -6.184   5.443 -10.457  1.00  0.00           C  
ATOM   1667  O   THR A 102      -6.811   4.912 -11.351  1.00  0.00           O  
ATOM   1668  CB  THR A 102      -5.450   3.947  -8.594  1.00  0.00           C  
ATOM   1669  OG1 THR A 102      -4.316   3.435  -7.908  1.00  0.00           O  
ATOM   1670  CG2 THR A 102      -6.333   2.788  -9.060  1.00  0.00           C  
ATOM   1671  H   THR A 102      -3.826   5.920  -8.419  1.00  0.00           H  
ATOM   1672  HA  THR A 102      -4.508   4.104 -10.522  1.00  0.00           H  
ATOM   1673  HB  THR A 102      -6.016   4.582  -7.931  1.00  0.00           H  
ATOM   1674  HG1 THR A 102      -4.231   3.912  -7.078  1.00  0.00           H  
ATOM   1675 HG21 THR A 102      -5.769   1.869  -9.024  1.00  0.00           H  
ATOM   1676 HG22 THR A 102      -6.662   2.970 -10.073  1.00  0.00           H  
ATOM   1677 HG23 THR A 102      -7.193   2.708  -8.411  1.00  0.00           H  
ATOM   1678  N   GLU A 103      -6.505   6.626 -10.007  1.00  0.00           N  
ATOM   1679  CA  GLU A 103      -7.664   7.357 -10.592  1.00  0.00           C  
ATOM   1680  C   GLU A 103      -7.247   7.997 -11.918  1.00  0.00           C  
ATOM   1681  O   GLU A 103      -6.312   7.562 -12.562  1.00  0.00           O  
ATOM   1682  CB  GLU A 103      -8.122   8.447  -9.621  1.00  0.00           C  
ATOM   1683  CG  GLU A 103      -9.394   9.106 -10.158  1.00  0.00           C  
ATOM   1684  CD  GLU A 103      -9.797  10.263  -9.240  1.00  0.00           C  
ATOM   1685  OE1 GLU A 103      -9.084  10.506  -8.280  1.00  0.00           O  
ATOM   1686  OE2 GLU A 103     -10.811  10.884  -9.514  1.00  0.00           O  
ATOM   1687  H   GLU A 103      -5.978   7.036  -9.284  1.00  0.00           H  
ATOM   1688  HA  GLU A 103      -8.474   6.665 -10.765  1.00  0.00           H  
ATOM   1689  HB2 GLU A 103      -8.324   8.007  -8.655  1.00  0.00           H  
ATOM   1690  HB3 GLU A 103      -7.347   9.192  -9.523  1.00  0.00           H  
ATOM   1691  HG2 GLU A 103      -9.211   9.483 -11.154  1.00  0.00           H  
ATOM   1692  HG3 GLU A 103     -10.191   8.380 -10.188  1.00  0.00           H  
TER    1693      GLU A 103                                                      
HETATM 1694 FE   HEC A 104       4.945  -2.581   1.616  1.00  0.00          FE  
HETATM 1695  CHA HEC A 104       3.107  -5.395   1.152  1.00  0.00           C  
HETATM 1696  CHB HEC A 104       2.181  -0.681   1.164  1.00  0.00           C  
HETATM 1697  CHC HEC A 104       6.786   0.226   2.075  1.00  0.00           C  
HETATM 1698  CHD HEC A 104       7.733  -4.457   1.980  1.00  0.00           C  
HETATM 1699  NA  HEC A 104       3.049  -2.956   1.251  1.00  0.00           N  
HETATM 1700  C1A HEC A 104       2.437  -4.188   1.077  1.00  0.00           C  
HETATM 1701  C2A HEC A 104       1.002  -4.040   0.841  1.00  0.00           C  
HETATM 1702  C3A HEC A 104       0.762  -2.703   0.818  1.00  0.00           C  
HETATM 1703  C4A HEC A 104       2.020  -2.047   1.102  1.00  0.00           C  
HETATM 1704  CMA HEC A 104      -0.531  -2.039   0.465  1.00  0.00           C  
HETATM 1705  CAA HEC A 104      -0.046  -5.125   0.845  1.00  0.00           C  
HETATM 1706  CBA HEC A 104      -1.113  -4.937  -0.243  1.00  0.00           C  
HETATM 1707  CGA HEC A 104      -1.289  -6.236  -1.031  1.00  0.00           C  
HETATM 1708  O1A HEC A 104      -0.883  -6.267  -2.180  1.00  0.00           O  
HETATM 1709  O2A HEC A 104      -1.840  -7.174  -0.478  1.00  0.00           O  
HETATM 1710  NB  HEC A 104       4.567  -0.654   1.614  1.00  0.00           N  
HETATM 1711  C1B HEC A 104       3.361  -0.030   1.396  1.00  0.00           C  
HETATM 1712  C2B HEC A 104       3.475   1.403   1.495  1.00  0.00           C  
HETATM 1713  C3B HEC A 104       4.777   1.675   1.716  1.00  0.00           C  
HETATM 1714  C4B HEC A 104       5.444   0.392   1.832  1.00  0.00           C  
HETATM 1715  CMB HEC A 104       2.349   2.373   1.586  1.00  0.00           C  
HETATM 1716  CAB HEC A 104       5.402   3.036   1.705  1.00  0.00           C  
HETATM 1717  CBB HEC A 104       4.876   3.925   2.833  1.00  0.00           C  
HETATM 1718  NC  HEC A 104       6.832  -2.201   1.967  1.00  0.00           N  
HETATM 1719  C1C HEC A 104       7.434  -0.973   2.131  1.00  0.00           C  
HETATM 1720  C2C HEC A 104       8.842  -1.097   2.372  1.00  0.00           C  
HETATM 1721  C3C HEC A 104       9.134  -2.407   2.281  1.00  0.00           C  
HETATM 1722  C4C HEC A 104       7.874  -3.094   2.082  1.00  0.00           C  
HETATM 1723  CMC HEC A 104       9.756  -0.020   2.838  1.00  0.00           C  
HETATM 1724  CAC HEC A 104      10.502  -2.974   2.165  1.00  0.00           C  
HETATM 1725  CBC HEC A 104      11.254  -3.013   3.496  1.00  0.00           C  
HETATM 1726  ND  HEC A 104       5.332  -4.500   1.594  1.00  0.00           N  
HETATM 1727  C1D HEC A 104       6.553  -5.116   1.750  1.00  0.00           C  
HETATM 1728  C2D HEC A 104       6.443  -6.548   1.675  1.00  0.00           C  
HETATM 1729  C3D HEC A 104       5.144  -6.823   1.398  1.00  0.00           C  
HETATM 1730  C4D HEC A 104       4.455  -5.546   1.392  1.00  0.00           C  
HETATM 1731  CMD HEC A 104       7.491  -7.520   2.085  1.00  0.00           C  
HETATM 1732  CAD HEC A 104       4.564  -8.154   1.015  1.00  0.00           C  
HETATM 1733  CBD HEC A 104       5.583  -9.120   0.398  1.00  0.00           C  
HETATM 1734  CGD HEC A 104       4.934  -9.879  -0.763  1.00  0.00           C  
HETATM 1735  O1D HEC A 104       5.179 -11.069  -0.874  1.00  0.00           O  
HETATM 1736  O2D HEC A 104       4.206  -9.262  -1.521  1.00  0.00           O  
HETATM 1737  HHA HEC A 104       2.527  -6.299   1.019  1.00  0.00           H  
HETATM 1738  HHB HEC A 104       1.304  -0.062   1.010  1.00  0.00           H  
HETATM 1739  HHC HEC A 104       7.385   1.112   2.255  1.00  0.00           H  
HETATM 1740  HHD HEC A 104       8.623  -5.067   2.097  1.00  0.00           H  
HETATM 1741 HMA1 HEC A 104      -0.601  -1.086   0.958  1.00  0.00           H  
HETATM 1742 HMA2 HEC A 104      -1.350  -2.656   0.789  1.00  0.00           H  
HETATM 1743 HMA3 HEC A 104      -0.585  -1.898  -0.604  1.00  0.00           H  
HETATM 1744 HAA1 HEC A 104       0.424  -6.076   0.691  1.00  0.00           H  
HETATM 1745 HAA2 HEC A 104      -0.536  -5.133   1.805  1.00  0.00           H  
HETATM 1746 HBA1 HEC A 104      -0.812  -4.149  -0.914  1.00  0.00           H  
HETATM 1747 HBA2 HEC A 104      -2.055  -4.680   0.218  1.00  0.00           H  
HETATM 1748 HMB1 HEC A 104       1.639   2.176   0.796  1.00  0.00           H  
HETATM 1749 HMB2 HEC A 104       1.861   2.271   2.544  1.00  0.00           H  
HETATM 1750 HMB3 HEC A 104       2.731   3.378   1.482  1.00  0.00           H  
HETATM 1751  HAB HEC A 104       6.464   2.961   1.796  1.00  0.00           H  
HETATM 1752 HBB1 HEC A 104       4.534   4.862   2.422  1.00  0.00           H  
HETATM 1753 HBB2 HEC A 104       5.667   4.110   3.544  1.00  0.00           H  
HETATM 1754 HBB3 HEC A 104       4.055   3.429   3.332  1.00  0.00           H  
HETATM 1755 HMC1 HEC A 104      10.698  -0.455   3.143  1.00  0.00           H  
HETATM 1756 HMC2 HEC A 104       9.926   0.681   2.035  1.00  0.00           H  
HETATM 1757 HMC3 HEC A 104       9.309   0.494   3.677  1.00  0.00           H  
HETATM 1758  HAC HEC A 104      10.456  -3.963   1.746  1.00  0.00           H  
HETATM 1759 HBC1 HEC A 104      12.132  -2.388   3.432  1.00  0.00           H  
HETATM 1760 HBC2 HEC A 104      10.610  -2.651   4.284  1.00  0.00           H  
HETATM 1761 HBC3 HEC A 104      11.550  -4.029   3.712  1.00  0.00           H  
HETATM 1762 HMD1 HEC A 104       7.025  -8.430   2.408  1.00  0.00           H  
HETATM 1763 HMD2 HEC A 104       8.067  -7.107   2.898  1.00  0.00           H  
HETATM 1764 HMD3 HEC A 104       8.143  -7.723   1.249  1.00  0.00           H  
HETATM 1765 HAD1 HEC A 104       3.784  -7.991   0.296  1.00  0.00           H  
HETATM 1766 HAD2 HEC A 104       4.135  -8.618   1.891  1.00  0.00           H  
HETATM 1767 HBD1 HEC A 104       5.905  -9.830   1.143  1.00  0.00           H  
HETATM 1768 HBD2 HEC A 104       6.433  -8.567   0.031  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   THR A  -5     -15.083   8.824   0.163  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -14.457   9.870   1.021  1.00  0.00           C  
ATOM      3  C   THR A  -5     -14.643   9.500   2.494  1.00  0.00           C  
ATOM      4  O   THR A  -5     -14.321  10.264   3.381  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -15.120  11.221   0.745  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -16.312  11.017   0.000  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -14.164  12.109  -0.051  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -14.698   8.887  -0.799  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -16.113   8.970   0.136  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -14.876   7.884   0.556  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -13.402   9.934   0.797  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -15.358  11.703   1.681  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -17.027  11.474   0.451  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -13.384  12.475   0.602  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -14.708  12.945  -0.464  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -13.723  11.535  -0.853  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -15.164   8.333   2.761  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -15.371   7.916   4.177  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -14.022   7.855   4.894  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -13.920   8.140   6.071  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -16.030   6.535   4.209  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -17.426   6.621   3.587  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -18.110   5.255   3.679  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -17.441   4.303   4.044  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -19.292   5.187   3.383  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -15.418   7.732   2.030  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -16.011   8.632   4.672  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -15.428   5.836   3.648  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -16.114   6.200   5.231  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -18.013   7.355   4.121  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -17.342   6.910   2.551  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -12.983   7.484   4.196  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -11.642   7.406   4.840  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -11.102   8.818   5.071  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -10.090   9.008   5.716  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -10.684   6.622   3.939  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -10.476   7.366   2.641  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -11.422   7.258   1.615  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -9.333   8.153   2.460  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3     -11.225   7.939   0.408  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -9.136   8.835   1.254  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3     -10.082   8.728   0.227  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -13.086   7.258   3.248  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -11.733   6.899   5.791  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -9.735   6.506   4.441  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -11.102   5.649   3.732  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -12.304   6.651   1.754  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -8.604   8.235   3.253  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3     -11.954   7.857  -0.384  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -8.255   9.442   1.114  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -9.929   9.254  -0.704  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -11.772   9.811   4.553  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -11.303  11.213   4.744  1.00  0.00           C  
ATOM     54  C   LYS A  -2      -9.869  11.347   4.231  1.00  0.00           C  
ATOM     55  O   LYS A  -2      -8.931  10.881   4.849  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -11.351  11.569   6.235  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -11.015  13.051   6.436  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -12.247  13.912   6.143  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -11.972  15.357   6.564  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -11.613  15.393   8.009  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -12.588   9.635   4.039  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -11.945  11.882   4.193  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -12.342  11.372   6.618  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -10.634  10.965   6.771  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -10.701  13.212   7.458  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -10.216  13.334   5.768  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -12.467  13.882   5.087  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -13.093  13.532   6.698  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -11.154  15.751   5.980  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -12.855  15.954   6.397  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -10.638  15.735   8.117  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -11.692  14.435   8.409  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -12.260  16.034   8.511  1.00  0.00           H  
ATOM     74  N   ALA A  -1      -9.691  11.980   3.105  1.00  0.00           N  
ATOM     75  CA  ALA A  -1      -8.318  12.144   2.550  1.00  0.00           C  
ATOM     76  C   ALA A  -1      -7.518  13.102   3.435  1.00  0.00           C  
ATOM     77  O   ALA A  -1      -7.653  13.108   4.642  1.00  0.00           O  
ATOM     78  CB  ALA A  -1      -8.406  12.714   1.134  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -10.460  12.348   2.623  1.00  0.00           H  
ATOM     80  HA  ALA A  -1      -7.825  11.184   2.519  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1      -7.562  12.371   0.556  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1      -8.397  13.793   1.181  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1      -9.322  12.381   0.670  1.00  0.00           H  
ATOM     84  N   GLY A   1      -6.686  13.914   2.842  1.00  0.00           N  
ATOM     85  CA  GLY A   1      -5.876  14.874   3.645  1.00  0.00           C  
ATOM     86  C   GLY A   1      -5.062  15.765   2.706  1.00  0.00           C  
ATOM     87  O   GLY A   1      -5.432  16.888   2.425  1.00  0.00           O  
ATOM     88  H   GLY A   1      -6.594  13.893   1.867  1.00  0.00           H  
ATOM     89  HA2 GLY A   1      -6.535  15.485   4.245  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      -5.205  14.327   4.290  1.00  0.00           H  
ATOM     91  N   SER A   2      -3.959  15.271   2.214  1.00  0.00           N  
ATOM     92  CA  SER A   2      -3.125  16.082   1.290  1.00  0.00           C  
ATOM     93  C   SER A   2      -2.419  15.149   0.306  1.00  0.00           C  
ATOM     94  O   SER A   2      -1.547  14.386   0.674  1.00  0.00           O  
ATOM     95  CB  SER A   2      -2.088  16.862   2.095  1.00  0.00           C  
ATOM     96  OG  SER A   2      -1.503  17.859   1.269  1.00  0.00           O  
ATOM     97  H   SER A   2      -3.683  14.364   2.447  1.00  0.00           H  
ATOM     98  HA  SER A   2      -3.752  16.769   0.750  1.00  0.00           H  
ATOM     99  HB2 SER A   2      -2.564  17.333   2.938  1.00  0.00           H  
ATOM    100  HB3 SER A   2      -1.329  16.181   2.448  1.00  0.00           H  
ATOM    101  HG  SER A   2      -1.643  18.711   1.688  1.00  0.00           H  
ATOM    102  N   ALA A   3      -2.790  15.197  -0.943  1.00  0.00           N  
ATOM    103  CA  ALA A   3      -2.146  14.309  -1.951  1.00  0.00           C  
ATOM    104  C   ALA A   3      -0.680  14.704  -2.132  1.00  0.00           C  
ATOM    105  O   ALA A   3       0.172  13.870  -2.367  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -2.876  14.444  -3.288  1.00  0.00           C  
ATOM    107  H   ALA A   3      -3.498  15.817  -1.219  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -2.202  13.286  -1.613  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -3.903  14.728  -3.109  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -2.849  13.499  -3.809  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -2.393  15.201  -3.887  1.00  0.00           H  
ATOM    112  N   LYS A   4      -0.380  15.969  -2.038  1.00  0.00           N  
ATOM    113  CA  LYS A   4       1.031  16.412  -2.222  1.00  0.00           C  
ATOM    114  C   LYS A   4       1.918  15.737  -1.174  1.00  0.00           C  
ATOM    115  O   LYS A   4       2.895  15.091  -1.498  1.00  0.00           O  
ATOM    116  CB  LYS A   4       1.133  17.934  -2.058  1.00  0.00           C  
ATOM    117  CG  LYS A   4      -0.229  18.524  -1.676  1.00  0.00           C  
ATOM    118  CD  LYS A   4      -1.182  18.458  -2.872  1.00  0.00           C  
ATOM    119  CE  LYS A   4      -2.603  18.173  -2.382  1.00  0.00           C  
ATOM    120  NZ  LYS A   4      -3.585  18.739  -3.350  1.00  0.00           N  
ATOM    121  H   LYS A   4      -1.081  16.625  -1.861  1.00  0.00           H  
ATOM    122  HA  LYS A   4       1.369  16.133  -3.209  1.00  0.00           H  
ATOM    123  HB2 LYS A   4       1.851  18.163  -1.285  1.00  0.00           H  
ATOM    124  HB3 LYS A   4       1.459  18.371  -2.991  1.00  0.00           H  
ATOM    125  HG2 LYS A   4      -0.642  17.969  -0.847  1.00  0.00           H  
ATOM    126  HG3 LYS A   4      -0.099  19.555  -1.382  1.00  0.00           H  
ATOM    127  HD2 LYS A   4      -1.166  19.404  -3.395  1.00  0.00           H  
ATOM    128  HD3 LYS A   4      -0.869  17.673  -3.544  1.00  0.00           H  
ATOM    129  HE2 LYS A   4      -2.751  17.106  -2.303  1.00  0.00           H  
ATOM    130  HE3 LYS A   4      -2.750  18.627  -1.413  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4      -3.113  18.919  -4.258  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4      -3.967  19.631  -2.973  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4      -4.361  18.062  -3.494  1.00  0.00           H  
ATOM    134  N   LYS A   5       1.588  15.880   0.082  1.00  0.00           N  
ATOM    135  CA  LYS A   5       2.414  15.248   1.144  1.00  0.00           C  
ATOM    136  C   LYS A   5       2.393  13.728   0.979  1.00  0.00           C  
ATOM    137  O   LYS A   5       3.399  13.062   1.127  1.00  0.00           O  
ATOM    138  CB  LYS A   5       1.842  15.620   2.509  1.00  0.00           C  
ATOM    139  CG  LYS A   5       1.965  17.130   2.722  1.00  0.00           C  
ATOM    140  CD  LYS A   5       1.491  17.488   4.133  1.00  0.00           C  
ATOM    141  CE  LYS A   5       1.510  19.007   4.312  1.00  0.00           C  
ATOM    142  NZ  LYS A   5       0.354  19.421   5.157  1.00  0.00           N  
ATOM    143  H   LYS A   5       0.798  16.404   0.325  1.00  0.00           H  
ATOM    144  HA  LYS A   5       3.426  15.603   1.073  1.00  0.00           H  
ATOM    145  HB2 LYS A   5       0.804  15.335   2.550  1.00  0.00           H  
ATOM    146  HB3 LYS A   5       2.388  15.105   3.281  1.00  0.00           H  
ATOM    147  HG2 LYS A   5       2.996  17.429   2.601  1.00  0.00           H  
ATOM    148  HG3 LYS A   5       1.353  17.647   1.998  1.00  0.00           H  
ATOM    149  HD2 LYS A   5       0.487  17.119   4.279  1.00  0.00           H  
ATOM    150  HD3 LYS A   5       2.150  17.034   4.859  1.00  0.00           H  
ATOM    151  HE2 LYS A   5       2.431  19.302   4.794  1.00  0.00           H  
ATOM    152  HE3 LYS A   5       1.440  19.486   3.346  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5       0.671  20.115   5.863  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5      -0.038  18.587   5.641  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5      -0.379  19.849   4.557  1.00  0.00           H  
ATOM    156  N   GLY A   6       1.253  13.175   0.675  1.00  0.00           N  
ATOM    157  CA  GLY A   6       1.159  11.698   0.500  1.00  0.00           C  
ATOM    158  C   GLY A   6       2.027  11.259  -0.676  1.00  0.00           C  
ATOM    159  O   GLY A   6       2.636  10.208  -0.654  1.00  0.00           O  
ATOM    160  H   GLY A   6       0.456  13.733   0.562  1.00  0.00           H  
ATOM    161  HA2 GLY A   6       1.498  11.208   1.400  1.00  0.00           H  
ATOM    162  HA3 GLY A   6       0.136  11.423   0.304  1.00  0.00           H  
ATOM    163  N   ALA A   7       2.081  12.050  -1.708  1.00  0.00           N  
ATOM    164  CA  ALA A   7       2.899  11.670  -2.890  1.00  0.00           C  
ATOM    165  C   ALA A   7       4.369  11.571  -2.492  1.00  0.00           C  
ATOM    166  O   ALA A   7       5.051  10.631  -2.844  1.00  0.00           O  
ATOM    167  CB  ALA A   7       2.737  12.728  -3.983  1.00  0.00           C  
ATOM    168  H   ALA A   7       1.575  12.890  -1.709  1.00  0.00           H  
ATOM    169  HA  ALA A   7       2.565  10.716  -3.262  1.00  0.00           H  
ATOM    170  HB1 ALA A   7       3.331  13.596  -3.735  1.00  0.00           H  
ATOM    171  HB2 ALA A   7       1.697  13.012  -4.059  1.00  0.00           H  
ATOM    172  HB3 ALA A   7       3.069  12.323  -4.928  1.00  0.00           H  
ATOM    173  N   THR A   8       4.868  12.530  -1.767  1.00  0.00           N  
ATOM    174  CA  THR A   8       6.297  12.483  -1.361  1.00  0.00           C  
ATOM    175  C   THR A   8       6.501  11.437  -0.263  1.00  0.00           C  
ATOM    176  O   THR A   8       7.524  10.786  -0.201  1.00  0.00           O  
ATOM    177  CB  THR A   8       6.719  13.855  -0.843  1.00  0.00           C  
ATOM    178  OG1 THR A   8       6.086  14.108   0.403  1.00  0.00           O  
ATOM    179  CG2 THR A   8       6.315  14.931  -1.853  1.00  0.00           C  
ATOM    180  H   THR A   8       4.306  13.283  -1.494  1.00  0.00           H  
ATOM    181  HA  THR A   8       6.901  12.224  -2.215  1.00  0.00           H  
ATOM    182  HB  THR A   8       7.787  13.872  -0.717  1.00  0.00           H  
ATOM    183  HG1 THR A   8       5.148  13.926   0.301  1.00  0.00           H  
ATOM    184 HG21 THR A   8       6.748  14.703  -2.815  1.00  0.00           H  
ATOM    185 HG22 THR A   8       6.671  15.893  -1.516  1.00  0.00           H  
ATOM    186 HG23 THR A   8       5.239  14.956  -1.939  1.00  0.00           H  
ATOM    187  N   LEU A   9       5.540  11.265   0.605  1.00  0.00           N  
ATOM    188  CA  LEU A   9       5.701  10.256   1.687  1.00  0.00           C  
ATOM    189  C   LEU A   9       6.027   8.907   1.052  1.00  0.00           C  
ATOM    190  O   LEU A   9       6.924   8.201   1.475  1.00  0.00           O  
ATOM    191  CB  LEU A   9       4.395  10.148   2.477  1.00  0.00           C  
ATOM    192  CG  LEU A   9       4.594   9.217   3.674  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       5.520   9.879   4.697  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       3.239   8.934   4.325  1.00  0.00           C  
ATOM    195  H   LEU A   9       4.720  11.795   0.543  1.00  0.00           H  
ATOM    196  HA  LEU A   9       6.502  10.550   2.345  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       4.099  11.129   2.822  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       3.622   9.746   1.837  1.00  0.00           H  
ATOM    199  HG  LEU A   9       5.034   8.289   3.338  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       5.075   9.816   5.679  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       5.668  10.917   4.435  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       6.474   9.371   4.701  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       3.037   7.874   4.291  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       2.465   9.465   3.790  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       3.258   9.265   5.353  1.00  0.00           H  
ATOM    206  N   PHE A  10       5.316   8.558   0.021  1.00  0.00           N  
ATOM    207  CA  PHE A  10       5.583   7.270  -0.669  1.00  0.00           C  
ATOM    208  C   PHE A  10       6.991   7.302  -1.257  1.00  0.00           C  
ATOM    209  O   PHE A  10       7.746   6.356  -1.149  1.00  0.00           O  
ATOM    210  CB  PHE A  10       4.570   7.087  -1.800  1.00  0.00           C  
ATOM    211  CG  PHE A  10       4.838   5.786  -2.518  1.00  0.00           C  
ATOM    212  CD1 PHE A  10       5.865   5.712  -3.466  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       4.058   4.657  -2.241  1.00  0.00           C  
ATOM    214  CE1 PHE A  10       6.112   4.509  -4.139  1.00  0.00           C  
ATOM    215  CE2 PHE A  10       4.304   3.454  -2.917  1.00  0.00           C  
ATOM    216  CZ  PHE A  10       5.332   3.382  -3.865  1.00  0.00           C  
ATOM    217  H   PHE A  10       4.611   9.153  -0.310  1.00  0.00           H  
ATOM    218  HA  PHE A  10       5.497   6.455   0.032  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       3.570   7.072  -1.389  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       4.660   7.906  -2.499  1.00  0.00           H  
ATOM    221  HD1 PHE A  10       6.471   6.581  -3.677  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       3.265   4.713  -1.510  1.00  0.00           H  
ATOM    223  HE1 PHE A  10       6.905   4.453  -4.870  1.00  0.00           H  
ATOM    224  HE2 PHE A  10       3.703   2.583  -2.705  1.00  0.00           H  
ATOM    225  HZ  PHE A  10       5.519   2.456  -4.391  1.00  0.00           H  
ATOM    226  N   LYS A  11       7.339   8.384  -1.895  1.00  0.00           N  
ATOM    227  CA  LYS A  11       8.684   8.491  -2.514  1.00  0.00           C  
ATOM    228  C   LYS A  11       9.784   8.435  -1.453  1.00  0.00           C  
ATOM    229  O   LYS A  11      10.863   7.928  -1.692  1.00  0.00           O  
ATOM    230  CB  LYS A  11       8.791   9.818  -3.268  1.00  0.00           C  
ATOM    231  CG  LYS A  11       7.801   9.834  -4.431  1.00  0.00           C  
ATOM    232  CD  LYS A  11       8.009  11.102  -5.261  1.00  0.00           C  
ATOM    233  CE  LYS A  11       6.939  11.179  -6.353  1.00  0.00           C  
ATOM    234  NZ  LYS A  11       7.337  12.198  -7.365  1.00  0.00           N  
ATOM    235  H   LYS A  11       6.708   9.127  -1.978  1.00  0.00           H  
ATOM    236  HA  LYS A  11       8.811   7.682  -3.205  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       8.568  10.632  -2.593  1.00  0.00           H  
ATOM    238  HB3 LYS A  11       9.791   9.932  -3.649  1.00  0.00           H  
ATOM    239  HG2 LYS A  11       7.959   8.965  -5.051  1.00  0.00           H  
ATOM    240  HG3 LYS A  11       6.795   9.823  -4.043  1.00  0.00           H  
ATOM    241  HD2 LYS A  11       7.933  11.969  -4.619  1.00  0.00           H  
ATOM    242  HD3 LYS A  11       8.986  11.077  -5.718  1.00  0.00           H  
ATOM    243  HE2 LYS A  11       6.842  10.215  -6.829  1.00  0.00           H  
ATOM    244  HE3 LYS A  11       5.994  11.460  -5.911  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11       6.592  12.919  -7.443  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11       7.469  11.734  -8.288  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11       8.225  12.650  -7.073  1.00  0.00           H  
ATOM    248  N   THR A  12       9.542   8.990  -0.301  1.00  0.00           N  
ATOM    249  CA  THR A  12      10.592   9.009   0.752  1.00  0.00           C  
ATOM    250  C   THR A  12      10.545   7.753   1.628  1.00  0.00           C  
ATOM    251  O   THR A  12      11.312   7.632   2.562  1.00  0.00           O  
ATOM    252  CB  THR A  12      10.381  10.241   1.630  1.00  0.00           C  
ATOM    253  OG1 THR A  12       9.132  10.134   2.301  1.00  0.00           O  
ATOM    254  CG2 THR A  12      10.388  11.499   0.761  1.00  0.00           C  
ATOM    255  H   THR A  12       8.680   9.423  -0.136  1.00  0.00           H  
ATOM    256  HA  THR A  12      11.562   9.078   0.283  1.00  0.00           H  
ATOM    257  HB  THR A  12      11.172  10.305   2.355  1.00  0.00           H  
ATOM    258  HG1 THR A  12       8.673  10.972   2.209  1.00  0.00           H  
ATOM    259 HG21 THR A  12      11.399  11.711   0.445  1.00  0.00           H  
ATOM    260 HG22 THR A  12      10.006  12.334   1.330  1.00  0.00           H  
ATOM    261 HG23 THR A  12       9.766  11.341  -0.108  1.00  0.00           H  
ATOM    262  N   ARG A  13       9.657   6.825   1.372  1.00  0.00           N  
ATOM    263  CA  ARG A  13       9.614   5.618   2.252  1.00  0.00           C  
ATOM    264  C   ARG A  13       9.295   4.342   1.465  1.00  0.00           C  
ATOM    265  O   ARG A  13      10.093   3.426   1.409  1.00  0.00           O  
ATOM    266  CB  ARG A  13       8.546   5.823   3.323  1.00  0.00           C  
ATOM    267  CG  ARG A  13       8.927   7.020   4.196  1.00  0.00           C  
ATOM    268  CD  ARG A  13       7.928   7.156   5.345  1.00  0.00           C  
ATOM    269  NE  ARG A  13       8.160   8.446   6.055  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       7.467   8.738   7.121  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       6.568   7.901   7.564  1.00  0.00           N  
ATOM    272  NH2 ARG A  13       7.671   9.866   7.744  1.00  0.00           N  
ATOM    273  H   ARG A  13       9.025   6.928   0.630  1.00  0.00           H  
ATOM    274  HA  ARG A  13      10.572   5.498   2.736  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       7.593   6.009   2.848  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       8.478   4.938   3.936  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       9.919   6.871   4.598  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       8.912   7.920   3.600  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       6.922   7.137   4.952  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       8.062   6.337   6.035  1.00  0.00           H  
ATOM    281  HE  ARG A  13       8.834   9.074   5.722  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       6.412   7.036   7.088  1.00  0.00           H  
ATOM    283 HH12 ARG A  13       6.036   8.125   8.381  1.00  0.00           H  
ATOM    284 HH21 ARG A  13       8.359  10.507   7.405  1.00  0.00           H  
ATOM    285 HH22 ARG A  13       7.139  10.090   8.561  1.00  0.00           H  
ATOM    286  N   CYS A  14       8.130   4.251   0.890  1.00  0.00           N  
ATOM    287  CA  CYS A  14       7.764   3.009   0.147  1.00  0.00           C  
ATOM    288  C   CYS A  14       8.669   2.824  -1.077  1.00  0.00           C  
ATOM    289  O   CYS A  14       8.866   1.720  -1.546  1.00  0.00           O  
ATOM    290  CB  CYS A  14       6.299   3.079  -0.288  1.00  0.00           C  
ATOM    291  SG  CYS A  14       5.307   4.009   0.924  1.00  0.00           S  
ATOM    292  H   CYS A  14       7.488   4.989   0.959  1.00  0.00           H  
ATOM    293  HA  CYS A  14       7.896   2.157   0.794  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       6.242   3.574  -1.246  1.00  0.00           H  
ATOM    295  HB3 CYS A  14       5.905   2.078  -0.381  1.00  0.00           H  
ATOM    296  N   LEU A  15       9.221   3.881  -1.602  1.00  0.00           N  
ATOM    297  CA  LEU A  15      10.107   3.737  -2.797  1.00  0.00           C  
ATOM    298  C   LEU A  15      11.263   2.785  -2.484  1.00  0.00           C  
ATOM    299  O   LEU A  15      11.721   2.051  -3.337  1.00  0.00           O  
ATOM    300  CB  LEU A  15      10.671   5.102  -3.187  1.00  0.00           C  
ATOM    301  CG  LEU A  15      11.532   4.969  -4.448  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      10.653   4.570  -5.635  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      12.203   6.312  -4.745  1.00  0.00           C  
ATOM    304  H   LEU A  15       9.054   4.767  -1.217  1.00  0.00           H  
ATOM    305  HA  LEU A  15       9.533   3.346  -3.619  1.00  0.00           H  
ATOM    306  HB2 LEU A  15       9.857   5.775  -3.381  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      11.275   5.488  -2.379  1.00  0.00           H  
ATOM    308  HG  LEU A  15      12.290   4.215  -4.292  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      10.775   3.515  -5.835  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      10.945   5.137  -6.506  1.00  0.00           H  
ATOM    311 HD13 LEU A  15       9.617   4.774  -5.405  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      12.298   6.438  -5.813  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      13.183   6.333  -4.292  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      11.602   7.113  -4.339  1.00  0.00           H  
ATOM    315  N   GLN A  16      11.752   2.802  -1.276  1.00  0.00           N  
ATOM    316  CA  GLN A  16      12.893   1.911  -0.924  1.00  0.00           C  
ATOM    317  C   GLN A  16      12.545   0.452  -1.232  1.00  0.00           C  
ATOM    318  O   GLN A  16      13.383  -0.308  -1.676  1.00  0.00           O  
ATOM    319  CB  GLN A  16      13.205   2.052   0.567  1.00  0.00           C  
ATOM    320  CG  GLN A  16      13.686   3.476   0.856  1.00  0.00           C  
ATOM    321  CD  GLN A  16      13.948   3.632   2.355  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      13.506   2.823   3.148  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      14.652   4.644   2.781  1.00  0.00           N  
ATOM    324  H   GLN A  16      11.380   3.411  -0.605  1.00  0.00           H  
ATOM    325  HA  GLN A  16      13.762   2.199  -1.498  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      12.313   1.849   1.141  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      13.979   1.351   0.841  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      14.597   3.666   0.309  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      12.928   4.181   0.550  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      15.008   5.296   2.141  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      14.825   4.752   3.739  1.00  0.00           H  
ATOM    332  N   CYS A  17      11.323   0.048  -0.994  1.00  0.00           N  
ATOM    333  CA  CYS A  17      10.941  -1.371  -1.269  1.00  0.00           C  
ATOM    334  C   CYS A  17       9.955  -1.450  -2.434  1.00  0.00           C  
ATOM    335  O   CYS A  17      10.050  -2.316  -3.281  1.00  0.00           O  
ATOM    336  CB  CYS A  17      10.276  -1.967  -0.031  1.00  0.00           C  
ATOM    337  SG  CYS A  17      11.468  -2.062   1.333  1.00  0.00           S  
ATOM    338  H   CYS A  17      10.662   0.674  -0.628  1.00  0.00           H  
ATOM    339  HA  CYS A  17      11.821  -1.943  -1.510  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       9.446  -1.343   0.255  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       9.913  -2.958  -0.262  1.00  0.00           H  
ATOM    342  N   HIS A  18       8.991  -0.577  -2.467  1.00  0.00           N  
ATOM    343  CA  HIS A  18       7.981  -0.634  -3.562  1.00  0.00           C  
ATOM    344  C   HIS A  18       8.336   0.325  -4.691  1.00  0.00           C  
ATOM    345  O   HIS A  18       8.914   1.367  -4.483  1.00  0.00           O  
ATOM    346  CB  HIS A  18       6.611  -0.223  -3.028  1.00  0.00           C  
ATOM    347  CG  HIS A  18       6.132  -1.196  -1.995  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       5.764  -2.499  -2.309  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       5.908  -1.052  -0.652  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       5.327  -3.078  -1.172  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       5.396  -2.231  -0.141  1.00  0.00           N  
ATOM    352  H   HIS A  18       8.916   0.097  -1.761  1.00  0.00           H  
ATOM    353  HA  HIS A  18       7.927  -1.639  -3.944  1.00  0.00           H  
ATOM    354  HB2 HIS A  18       6.681   0.759  -2.585  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       5.904  -0.195  -3.845  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       5.831  -2.924  -3.194  1.00  0.00           H  
ATOM    357  HD2 HIS A  18       6.131  -0.171  -0.076  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       4.968  -4.094  -1.102  1.00  0.00           H  
ATOM    359  N   THR A  19       7.947  -0.015  -5.886  1.00  0.00           N  
ATOM    360  CA  THR A  19       8.200   0.879  -7.046  1.00  0.00           C  
ATOM    361  C   THR A  19       6.862   1.124  -7.743  1.00  0.00           C  
ATOM    362  O   THR A  19       6.175   0.197  -8.122  1.00  0.00           O  
ATOM    363  CB  THR A  19       9.168   0.210  -8.018  1.00  0.00           C  
ATOM    364  OG1 THR A  19      10.306  -0.258  -7.308  1.00  0.00           O  
ATOM    365  CG2 THR A  19       9.605   1.219  -9.080  1.00  0.00           C  
ATOM    366  H   THR A  19       7.454  -0.852  -6.015  1.00  0.00           H  
ATOM    367  HA  THR A  19       8.612   1.815  -6.705  1.00  0.00           H  
ATOM    368  HB  THR A  19       8.673  -0.615  -8.497  1.00  0.00           H  
ATOM    369  HG1 THR A  19      10.226   0.030  -6.396  1.00  0.00           H  
ATOM    370 HG21 THR A  19      10.272   1.944  -8.635  1.00  0.00           H  
ATOM    371 HG22 THR A  19       8.738   1.725  -9.476  1.00  0.00           H  
ATOM    372 HG23 THR A  19      10.117   0.702  -9.879  1.00  0.00           H  
ATOM    373  N   VAL A  20       6.474   2.354  -7.909  1.00  0.00           N  
ATOM    374  CA  VAL A  20       5.171   2.628  -8.575  1.00  0.00           C  
ATOM    375  C   VAL A  20       5.294   2.345 -10.073  1.00  0.00           C  
ATOM    376  O   VAL A  20       4.319   2.079 -10.747  1.00  0.00           O  
ATOM    377  CB  VAL A  20       4.781   4.087  -8.351  1.00  0.00           C  
ATOM    378  CG1 VAL A  20       4.632   4.351  -6.854  1.00  0.00           C  
ATOM    379  CG2 VAL A  20       5.873   4.994  -8.918  1.00  0.00           C  
ATOM    380  H   VAL A  20       7.032   3.094  -7.593  1.00  0.00           H  
ATOM    381  HA  VAL A  20       4.410   1.984  -8.149  1.00  0.00           H  
ATOM    382  HB  VAL A  20       3.845   4.291  -8.846  1.00  0.00           H  
ATOM    383 HG11 VAL A  20       4.702   3.418  -6.318  1.00  0.00           H  
ATOM    384 HG12 VAL A  20       3.672   4.808  -6.662  1.00  0.00           H  
ATOM    385 HG13 VAL A  20       5.418   5.015  -6.527  1.00  0.00           H  
ATOM    386 HG21 VAL A  20       6.783   4.424  -9.042  1.00  0.00           H  
ATOM    387 HG22 VAL A  20       6.050   5.811  -8.235  1.00  0.00           H  
ATOM    388 HG23 VAL A  20       5.558   5.383  -9.874  1.00  0.00           H  
ATOM    389  N   GLU A  21       6.488   2.397 -10.598  1.00  0.00           N  
ATOM    390  CA  GLU A  21       6.673   2.124 -12.051  1.00  0.00           C  
ATOM    391  C   GLU A  21       6.122   0.736 -12.376  1.00  0.00           C  
ATOM    392  O   GLU A  21       6.185  -0.172 -11.571  1.00  0.00           O  
ATOM    393  CB  GLU A  21       8.162   2.178 -12.396  1.00  0.00           C  
ATOM    394  CG  GLU A  21       8.696   3.585 -12.127  1.00  0.00           C  
ATOM    395  CD  GLU A  21      10.171   3.656 -12.529  1.00  0.00           C  
ATOM    396  OE1 GLU A  21      10.737   2.616 -12.819  1.00  0.00           O  
ATOM    397  OE2 GLU A  21      10.709   4.751 -12.538  1.00  0.00           O  
ATOM    398  H   GLU A  21       7.261   2.609 -10.036  1.00  0.00           H  
ATOM    399  HA  GLU A  21       6.141   2.867 -12.627  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       8.699   1.465 -11.785  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       8.299   1.935 -13.439  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       8.130   4.300 -12.706  1.00  0.00           H  
ATOM    403  HG3 GLU A  21       8.599   3.811 -11.077  1.00  0.00           H  
ATOM    404  N   LYS A  22       5.577   0.563 -13.548  1.00  0.00           N  
ATOM    405  CA  LYS A  22       5.020  -0.768 -13.917  1.00  0.00           C  
ATOM    406  C   LYS A  22       6.161  -1.711 -14.305  1.00  0.00           C  
ATOM    407  O   LYS A  22       7.051  -1.350 -15.050  1.00  0.00           O  
ATOM    408  CB  LYS A  22       4.067  -0.609 -15.105  1.00  0.00           C  
ATOM    409  CG  LYS A  22       2.876   0.259 -14.693  1.00  0.00           C  
ATOM    410  CD  LYS A  22       1.871   0.329 -15.843  1.00  0.00           C  
ATOM    411  CE  LYS A  22       0.743   1.295 -15.478  1.00  0.00           C  
ATOM    412  NZ  LYS A  22      -0.154   1.479 -16.654  1.00  0.00           N  
ATOM    413  H   LYS A  22       5.533   1.308 -14.182  1.00  0.00           H  
ATOM    414  HA  LYS A  22       4.482  -1.181 -13.077  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       4.590  -0.137 -15.925  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       3.711  -1.580 -15.415  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       2.400  -0.173 -13.825  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       3.221   1.254 -14.457  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       2.371   0.679 -16.736  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       1.459  -0.652 -16.022  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       0.176   0.890 -14.653  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       1.163   2.249 -15.193  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       0.417   1.678 -17.499  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      -0.800   2.275 -16.476  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22      -0.707   0.612 -16.809  1.00  0.00           H  
ATOM    426  N   GLY A  23       6.142  -2.916 -13.806  1.00  0.00           N  
ATOM    427  CA  GLY A  23       7.225  -3.881 -14.149  1.00  0.00           C  
ATOM    428  C   GLY A  23       8.493  -3.526 -13.371  1.00  0.00           C  
ATOM    429  O   GLY A  23       9.595  -3.669 -13.863  1.00  0.00           O  
ATOM    430  H   GLY A  23       5.415  -3.188 -13.207  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       6.910  -4.882 -13.890  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       7.431  -3.830 -15.207  1.00  0.00           H  
ATOM    433  N   GLY A  24       8.348  -3.058 -12.162  1.00  0.00           N  
ATOM    434  CA  GLY A  24       9.546  -2.691 -11.356  1.00  0.00           C  
ATOM    435  C   GLY A  24      10.408  -3.936 -11.115  1.00  0.00           C  
ATOM    436  O   GLY A  24       9.938  -5.053 -11.203  1.00  0.00           O  
ATOM    437  H   GLY A  24       7.450  -2.948 -11.786  1.00  0.00           H  
ATOM    438  HA2 GLY A  24      10.122  -1.951 -11.895  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       9.234  -2.280 -10.410  1.00  0.00           H  
ATOM    440  N   PRO A  25      11.667  -3.735 -10.828  1.00  0.00           N  
ATOM    441  CA  PRO A  25      12.637  -4.847 -10.583  1.00  0.00           C  
ATOM    442  C   PRO A  25      12.314  -5.680  -9.334  1.00  0.00           C  
ATOM    443  O   PRO A  25      12.818  -6.773  -9.170  1.00  0.00           O  
ATOM    444  CB  PRO A  25      13.983  -4.136 -10.409  1.00  0.00           C  
ATOM    445  CG  PRO A  25      13.652  -2.725 -10.055  1.00  0.00           C  
ATOM    446  CD  PRO A  25      12.305  -2.417 -10.701  1.00  0.00           C  
ATOM    447  HA  PRO A  25      12.687  -5.488 -11.448  1.00  0.00           H  
ATOM    448  HB2 PRO A  25      14.550  -4.601  -9.615  1.00  0.00           H  
ATOM    449  HB3 PRO A  25      14.541  -4.162 -11.332  1.00  0.00           H  
ATOM    450  HG2 PRO A  25      13.584  -2.622  -8.980  1.00  0.00           H  
ATOM    451  HG3 PRO A  25      14.404  -2.058 -10.446  1.00  0.00           H  
ATOM    452  HD2 PRO A  25      11.720  -1.768 -10.065  1.00  0.00           H  
ATOM    453  HD3 PRO A  25      12.442  -1.976 -11.676  1.00  0.00           H  
ATOM    454  N   HIS A  26      11.498  -5.176  -8.446  1.00  0.00           N  
ATOM    455  CA  HIS A  26      11.173  -5.955  -7.211  1.00  0.00           C  
ATOM    456  C   HIS A  26      12.474  -6.305  -6.483  1.00  0.00           C  
ATOM    457  O   HIS A  26      12.665  -7.421  -6.039  1.00  0.00           O  
ATOM    458  CB  HIS A  26      10.450  -7.253  -7.583  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.229  -6.948  -8.392  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       8.124  -6.298  -7.861  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       8.919  -7.220  -9.694  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       7.204  -6.203  -8.841  1.00  0.00           C  
ATOM    463  NE2 HIS A  26       7.643  -6.750  -9.977  1.00  0.00           N  
ATOM    464  H   HIS A  26      11.107  -4.288  -8.585  1.00  0.00           H  
ATOM    465  HA  HIS A  26      10.542  -5.360  -6.565  1.00  0.00           H  
ATOM    466  HB2 HIS A  26      11.111  -7.882  -8.159  1.00  0.00           H  
ATOM    467  HB3 HIS A  26      10.159  -7.773  -6.688  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       8.029  -5.972  -6.941  1.00  0.00           H  
ATOM    469  HD2 HIS A  26       9.562  -7.737 -10.384  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       6.231  -5.754  -8.720  1.00  0.00           H  
ATOM    471  HE2 HIS A  26       7.168  -6.805 -10.831  1.00  0.00           H  
ATOM    472  N   LYS A  27      13.381  -5.372  -6.372  1.00  0.00           N  
ATOM    473  CA  LYS A  27      14.675  -5.666  -5.691  1.00  0.00           C  
ATOM    474  C   LYS A  27      14.427  -6.173  -4.267  1.00  0.00           C  
ATOM    475  O   LYS A  27      14.989  -7.166  -3.848  1.00  0.00           O  
ATOM    476  CB  LYS A  27      15.517  -4.391  -5.633  1.00  0.00           C  
ATOM    477  CG  LYS A  27      16.890  -4.711  -5.040  1.00  0.00           C  
ATOM    478  CD  LYS A  27      17.710  -3.425  -4.925  1.00  0.00           C  
ATOM    479  CE  LYS A  27      19.136  -3.766  -4.491  1.00  0.00           C  
ATOM    480  NZ  LYS A  27      19.670  -2.670  -3.633  1.00  0.00           N  
ATOM    481  H   LYS A  27      13.215  -4.481  -6.748  1.00  0.00           H  
ATOM    482  HA  LYS A  27      15.210  -6.420  -6.250  1.00  0.00           H  
ATOM    483  HB2 LYS A  27      15.637  -3.994  -6.630  1.00  0.00           H  
ATOM    484  HB3 LYS A  27      15.020  -3.660  -5.012  1.00  0.00           H  
ATOM    485  HG2 LYS A  27      16.764  -5.148  -4.060  1.00  0.00           H  
ATOM    486  HG3 LYS A  27      17.405  -5.409  -5.683  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      17.733  -2.927  -5.885  1.00  0.00           H  
ATOM    488  HD3 LYS A  27      17.258  -2.774  -4.192  1.00  0.00           H  
ATOM    489  HE2 LYS A  27      19.131  -4.690  -3.931  1.00  0.00           H  
ATOM    490  HE3 LYS A  27      19.762  -3.877  -5.364  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27      20.195  -1.994  -4.222  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27      20.306  -3.071  -2.914  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27      18.881  -2.180  -3.165  1.00  0.00           H  
ATOM    494  N   VAL A  28      13.597  -5.504  -3.516  1.00  0.00           N  
ATOM    495  CA  VAL A  28      13.327  -5.959  -2.121  1.00  0.00           C  
ATOM    496  C   VAL A  28      12.026  -6.760  -2.082  1.00  0.00           C  
ATOM    497  O   VAL A  28      12.031  -7.974  -2.030  1.00  0.00           O  
ATOM    498  CB  VAL A  28      13.202  -4.744  -1.205  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      13.039  -5.210   0.243  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      14.461  -3.883  -1.325  1.00  0.00           C  
ATOM    501  H   VAL A  28      13.154  -4.704  -3.867  1.00  0.00           H  
ATOM    502  HA  VAL A  28      14.140  -6.578  -1.782  1.00  0.00           H  
ATOM    503  HB  VAL A  28      12.340  -4.168  -1.496  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      13.900  -5.794   0.533  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      12.148  -5.815   0.328  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      12.953  -4.350   0.891  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      14.458  -3.372  -2.277  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      15.336  -4.513  -1.257  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      14.477  -3.157  -0.526  1.00  0.00           H  
ATOM    510  N   GLY A  29      10.911  -6.083  -2.109  1.00  0.00           N  
ATOM    511  CA  GLY A  29       9.595  -6.784  -2.075  1.00  0.00           C  
ATOM    512  C   GLY A  29       8.820  -6.442  -3.341  1.00  0.00           C  
ATOM    513  O   GLY A  29       9.224  -5.591  -4.109  1.00  0.00           O  
ATOM    514  H   GLY A  29      10.939  -5.104  -2.152  1.00  0.00           H  
ATOM    515  HA2 GLY A  29       9.751  -7.851  -2.020  1.00  0.00           H  
ATOM    516  HA3 GLY A  29       9.033  -6.454  -1.215  1.00  0.00           H  
ATOM    517  N   PRO A  30       7.707  -7.088  -3.561  1.00  0.00           N  
ATOM    518  CA  PRO A  30       6.876  -6.820  -4.756  1.00  0.00           C  
ATOM    519  C   PRO A  30       6.635  -5.319  -4.907  1.00  0.00           C  
ATOM    520  O   PRO A  30       6.553  -4.595  -3.934  1.00  0.00           O  
ATOM    521  CB  PRO A  30       5.573  -7.581  -4.505  1.00  0.00           C  
ATOM    522  CG  PRO A  30       5.860  -8.575  -3.421  1.00  0.00           C  
ATOM    523  CD  PRO A  30       7.134  -8.127  -2.697  1.00  0.00           C  
ATOM    524  HA  PRO A  30       7.361  -7.202  -5.640  1.00  0.00           H  
ATOM    525  HB2 PRO A  30       4.799  -6.899  -4.190  1.00  0.00           H  
ATOM    526  HB3 PRO A  30       5.269  -8.101  -5.405  1.00  0.00           H  
ATOM    527  HG2 PRO A  30       5.032  -8.603  -2.726  1.00  0.00           H  
ATOM    528  HG3 PRO A  30       6.013  -9.552  -3.848  1.00  0.00           H  
ATOM    529  HD2 PRO A  30       6.891  -7.720  -1.725  1.00  0.00           H  
ATOM    530  HD3 PRO A  30       7.823  -8.951  -2.600  1.00  0.00           H  
ATOM    531  N   ASN A  31       6.573  -4.839  -6.111  1.00  0.00           N  
ATOM    532  CA  ASN A  31       6.397  -3.379  -6.316  1.00  0.00           C  
ATOM    533  C   ASN A  31       4.927  -2.976  -6.230  1.00  0.00           C  
ATOM    534  O   ASN A  31       4.564  -1.857  -6.532  1.00  0.00           O  
ATOM    535  CB  ASN A  31       6.998  -3.001  -7.661  1.00  0.00           C  
ATOM    536  CG  ASN A  31       8.470  -3.414  -7.647  1.00  0.00           C  
ATOM    537  OD1 ASN A  31       9.040  -3.718  -8.674  1.00  0.00           O  
ATOM    538  ND2 ASN A  31       9.107  -3.455  -6.505  1.00  0.00           N  
ATOM    539  H   ASN A  31       6.679  -5.435  -6.883  1.00  0.00           H  
ATOM    540  HA  ASN A  31       6.934  -2.860  -5.542  1.00  0.00           H  
ATOM    541  HB2 ASN A  31       6.475  -3.515  -8.454  1.00  0.00           H  
ATOM    542  HB3 ASN A  31       6.928  -1.938  -7.805  1.00  0.00           H  
ATOM    543 HD21 ASN A  31       8.638  -3.229  -5.669  1.00  0.00           H  
ATOM    544 HD22 ASN A  31      10.053  -3.704  -6.482  1.00  0.00           H  
ATOM    545  N   LEU A  32       4.086  -3.857  -5.776  1.00  0.00           N  
ATOM    546  CA  LEU A  32       2.655  -3.494  -5.621  1.00  0.00           C  
ATOM    547  C   LEU A  32       2.163  -2.737  -6.859  1.00  0.00           C  
ATOM    548  O   LEU A  32       2.348  -3.167  -7.981  1.00  0.00           O  
ATOM    549  CB  LEU A  32       2.553  -2.574  -4.406  1.00  0.00           C  
ATOM    550  CG  LEU A  32       1.124  -2.546  -3.883  1.00  0.00           C  
ATOM    551  CD1 LEU A  32       0.924  -3.721  -2.925  1.00  0.00           C  
ATOM    552  CD2 LEU A  32       0.880  -1.231  -3.137  1.00  0.00           C  
ATOM    553  H   LEU A  32       4.400  -4.740  -5.500  1.00  0.00           H  
ATOM    554  HA  LEU A  32       2.059  -4.379  -5.462  1.00  0.00           H  
ATOM    555  HB2 LEU A  32       3.213  -2.935  -3.630  1.00  0.00           H  
ATOM    556  HB3 LEU A  32       2.851  -1.578  -4.693  1.00  0.00           H  
ATOM    557  HG  LEU A  32       0.436  -2.630  -4.709  1.00  0.00           H  
ATOM    558 HD11 LEU A  32      -0.114  -4.009  -2.921  1.00  0.00           H  
ATOM    559 HD12 LEU A  32       1.221  -3.427  -1.929  1.00  0.00           H  
ATOM    560 HD13 LEU A  32       1.528  -4.555  -3.247  1.00  0.00           H  
ATOM    561 HD21 LEU A  32       1.824  -0.819  -2.812  1.00  0.00           H  
ATOM    562 HD22 LEU A  32       0.255  -1.415  -2.277  1.00  0.00           H  
ATOM    563 HD23 LEU A  32       0.389  -0.530  -3.795  1.00  0.00           H  
ATOM    564  N   HIS A  33       1.547  -1.604  -6.651  1.00  0.00           N  
ATOM    565  CA  HIS A  33       1.043  -0.785  -7.788  1.00  0.00           C  
ATOM    566  C   HIS A  33      -0.003  -1.562  -8.591  1.00  0.00           C  
ATOM    567  O   HIS A  33       0.309  -2.514  -9.278  1.00  0.00           O  
ATOM    568  CB  HIS A  33       2.209  -0.411  -8.706  1.00  0.00           C  
ATOM    569  CG  HIS A  33       1.764   0.651  -9.672  1.00  0.00           C  
ATOM    570  ND1 HIS A  33       1.480   1.949  -9.267  1.00  0.00           N  
ATOM    571  CD2 HIS A  33       1.544   0.625 -11.028  1.00  0.00           C  
ATOM    572  CE1 HIS A  33       1.110   2.643 -10.358  1.00  0.00           C  
ATOM    573  NE2 HIS A  33       1.132   1.883 -11.454  1.00  0.00           N  
ATOM    574  H   HIS A  33       1.422  -1.283  -5.736  1.00  0.00           H  
ATOM    575  HA  HIS A  33       0.595   0.118  -7.403  1.00  0.00           H  
ATOM    576  HB2 HIS A  33       3.030  -0.037  -8.112  1.00  0.00           H  
ATOM    577  HB3 HIS A  33       2.531  -1.283  -9.257  1.00  0.00           H  
ATOM    578  HD1 HIS A  33       1.540   2.296  -8.352  1.00  0.00           H  
ATOM    579  HD2 HIS A  33       1.668  -0.239 -11.662  1.00  0.00           H  
ATOM    580  HE1 HIS A  33       0.831   3.687 -10.349  1.00  0.00           H  
ATOM    581  HE2 HIS A  33       0.907   2.154 -12.368  1.00  0.00           H  
ATOM    582  N   GLY A  34      -1.240  -1.139  -8.537  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -2.299  -1.829  -9.327  1.00  0.00           C  
ATOM    584  C   GLY A  34      -3.150  -2.757  -8.450  1.00  0.00           C  
ATOM    585  O   GLY A  34      -4.035  -3.427  -8.943  1.00  0.00           O  
ATOM    586  H   GLY A  34      -1.466  -0.353  -7.996  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -2.939  -1.087  -9.780  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -1.831  -2.413 -10.104  1.00  0.00           H  
ATOM    589  N   ILE A  35      -2.909  -2.817  -7.169  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -3.741  -3.724  -6.323  1.00  0.00           C  
ATOM    591  C   ILE A  35      -5.096  -3.079  -6.018  1.00  0.00           C  
ATOM    592  O   ILE A  35      -6.033  -3.749  -5.630  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -3.024  -4.046  -5.012  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -2.725  -2.755  -4.243  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -1.718  -4.778  -5.316  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -2.557  -3.078  -2.758  1.00  0.00           C  
ATOM    597  H   ILE A  35      -2.196  -2.279  -6.770  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -3.906  -4.643  -6.864  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -3.658  -4.684  -4.412  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -1.815  -2.315  -4.621  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -3.538  -2.057  -4.364  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -1.335  -5.220  -4.410  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -0.997  -4.080  -5.711  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -1.904  -5.554  -6.045  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -1.735  -2.506  -2.358  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -2.357  -4.132  -2.636  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -3.463  -2.821  -2.231  1.00  0.00           H  
ATOM    608  N   PHE A  36      -5.216  -1.789  -6.181  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -6.522  -1.137  -5.888  1.00  0.00           C  
ATOM    610  C   PHE A  36      -7.601  -1.773  -6.766  1.00  0.00           C  
ATOM    611  O   PHE A  36      -7.456  -1.877  -7.968  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -6.432   0.362  -6.191  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -5.767   1.090  -5.041  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -4.370   1.128  -4.939  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -6.554   1.740  -4.081  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -3.763   1.813  -3.879  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -5.947   2.427  -3.024  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -4.552   2.462  -2.922  1.00  0.00           C  
ATOM    619  H   PHE A  36      -4.454  -1.257  -6.492  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -6.773  -1.282  -4.848  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -5.852   0.511  -7.091  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -7.427   0.758  -6.337  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -3.759   0.627  -5.675  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -7.628   1.710  -4.152  1.00  0.00           H  
ATOM    625  HE1 PHE A  36      -2.688   1.840  -3.799  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -6.555   2.929  -2.288  1.00  0.00           H  
ATOM    627  HZ  PHE A  36      -4.086   2.993  -2.106  1.00  0.00           H  
ATOM    628  N   GLY A  37      -8.682  -2.205  -6.174  1.00  0.00           N  
ATOM    629  CA  GLY A  37      -9.765  -2.844  -6.974  1.00  0.00           C  
ATOM    630  C   GLY A  37      -9.394  -4.300  -7.260  1.00  0.00           C  
ATOM    631  O   GLY A  37      -9.979  -4.945  -8.106  1.00  0.00           O  
ATOM    632  H   GLY A  37      -8.777  -2.117  -5.203  1.00  0.00           H  
ATOM    633  HA2 GLY A  37     -10.692  -2.808  -6.417  1.00  0.00           H  
ATOM    634  HA3 GLY A  37      -9.884  -2.315  -7.909  1.00  0.00           H  
ATOM    635  N   ARG A  38      -8.420  -4.818  -6.559  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -8.001  -6.232  -6.787  1.00  0.00           C  
ATOM    637  C   ARG A  38      -7.877  -6.963  -5.456  1.00  0.00           C  
ATOM    638  O   ARG A  38      -7.963  -6.379  -4.394  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -6.639  -6.267  -7.485  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -6.772  -5.806  -8.936  1.00  0.00           C  
ATOM    641  CD  ARG A  38      -7.293  -6.958  -9.802  1.00  0.00           C  
ATOM    642  NE  ARG A  38      -7.214  -6.571 -11.239  1.00  0.00           N  
ATOM    643  CZ  ARG A  38      -8.146  -5.827 -11.767  1.00  0.00           C  
ATOM    644  NH1 ARG A  38      -9.149  -5.420 -11.036  1.00  0.00           N  
ATOM    645  NH2 ARG A  38      -8.076  -5.488 -13.026  1.00  0.00           N  
ATOM    646  H   ARG A  38      -7.961  -4.276  -5.884  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -8.734  -6.730  -7.399  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -5.957  -5.614  -6.964  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -6.254  -7.275  -7.465  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -7.459  -4.975  -8.986  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -5.804  -5.495  -9.299  1.00  0.00           H  
ATOM    652  HD2 ARG A  38      -6.689  -7.838  -9.633  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -8.321  -7.173  -9.546  1.00  0.00           H  
ATOM    654  HE  ARG A  38      -6.461  -6.876 -11.788  1.00  0.00           H  
ATOM    655 HH11 ARG A  38      -9.202  -5.680 -10.073  1.00  0.00           H  
ATOM    656 HH12 ARG A  38      -9.864  -4.850 -11.441  1.00  0.00           H  
ATOM    657 HH21 ARG A  38      -7.308  -5.799 -13.585  1.00  0.00           H  
ATOM    658 HH22 ARG A  38      -8.791  -4.917 -13.430  1.00  0.00           H  
ATOM    659  N   HIS A  39      -7.656  -8.244  -5.517  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -7.500  -9.041  -4.275  1.00  0.00           C  
ATOM    661  C   HIS A  39      -6.023  -9.083  -3.898  1.00  0.00           C  
ATOM    662  O   HIS A  39      -5.159  -9.181  -4.747  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -8.007 -10.461  -4.521  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -9.500 -10.495  -4.348  1.00  0.00           C  
ATOM    665  ND1 HIS A  39     -10.358  -9.911  -5.264  1.00  0.00           N  
ATOM    666  CD2 HIS A  39     -10.302 -11.040  -3.375  1.00  0.00           C  
ATOM    667  CE1 HIS A  39     -11.614 -10.117  -4.835  1.00  0.00           C  
ATOM    668  NE2 HIS A  39     -11.635 -10.799  -3.688  1.00  0.00           N  
ATOM    669  H   HIS A  39      -7.578  -8.682  -6.390  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -8.065  -8.586  -3.476  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -7.756 -10.760  -5.528  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -7.546 -11.134  -3.822  1.00  0.00           H  
ATOM    673  HD1 HIS A  39     -10.095  -9.429  -6.071  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -9.951 -11.569  -2.501  1.00  0.00           H  
ATOM    675  HE1 HIS A  39     -12.495  -9.773  -5.355  1.00  0.00           H  
ATOM    676  HE2 HIS A  39     -12.424 -11.074  -3.175  1.00  0.00           H  
ATOM    677  N   SER A  40      -5.720  -9.000  -2.635  1.00  0.00           N  
ATOM    678  CA  SER A  40      -4.295  -9.024  -2.219  1.00  0.00           C  
ATOM    679  C   SER A  40      -3.628 -10.277  -2.774  1.00  0.00           C  
ATOM    680  O   SER A  40      -4.194 -11.349  -2.776  1.00  0.00           O  
ATOM    681  CB  SER A  40      -4.202  -9.036  -0.695  1.00  0.00           C  
ATOM    682  OG  SER A  40      -2.963  -8.465  -0.295  1.00  0.00           O  
ATOM    683  H   SER A  40      -6.429  -8.914  -1.963  1.00  0.00           H  
ATOM    684  HA  SER A  40      -3.790  -8.152  -2.606  1.00  0.00           H  
ATOM    685  HB2 SER A  40      -5.010  -8.460  -0.278  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -4.272 -10.055  -0.340  1.00  0.00           H  
ATOM    687  HG  SER A  40      -2.458  -8.268  -1.086  1.00  0.00           H  
ATOM    688  N   GLY A  41      -2.423 -10.146  -3.239  1.00  0.00           N  
ATOM    689  CA  GLY A  41      -1.708 -11.327  -3.789  1.00  0.00           C  
ATOM    690  C   GLY A  41      -1.650 -11.244  -5.315  1.00  0.00           C  
ATOM    691  O   GLY A  41      -0.971 -12.020  -5.956  1.00  0.00           O  
ATOM    692  H   GLY A  41      -1.987  -9.271  -3.225  1.00  0.00           H  
ATOM    693  HA2 GLY A  41      -0.709 -11.354  -3.390  1.00  0.00           H  
ATOM    694  HA3 GLY A  41      -2.230 -12.226  -3.505  1.00  0.00           H  
ATOM    695  N   GLN A  42      -2.351 -10.315  -5.907  1.00  0.00           N  
ATOM    696  CA  GLN A  42      -2.317 -10.207  -7.393  1.00  0.00           C  
ATOM    697  C   GLN A  42      -1.357  -9.091  -7.818  1.00  0.00           C  
ATOM    698  O   GLN A  42      -1.559  -7.932  -7.515  1.00  0.00           O  
ATOM    699  CB  GLN A  42      -3.727  -9.907  -7.903  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -4.625 -11.105  -7.596  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -6.056 -10.805  -8.045  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -6.409  -9.663  -8.264  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -6.901 -11.789  -8.190  1.00  0.00           N  
ATOM    704  H   GLN A  42      -2.900  -9.694  -5.379  1.00  0.00           H  
ATOM    705  HA  GLN A  42      -1.981 -11.144  -7.812  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -4.114  -9.027  -7.409  1.00  0.00           H  
ATOM    707  HB3 GLN A  42      -3.702  -9.742  -8.970  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -4.254 -11.974  -8.121  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -4.613 -11.297  -6.532  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -6.616 -12.709  -8.012  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -7.820 -11.607  -8.477  1.00  0.00           H  
ATOM    712  N   ALA A  43      -0.317  -9.439  -8.530  1.00  0.00           N  
ATOM    713  CA  ALA A  43       0.660  -8.409  -8.994  1.00  0.00           C  
ATOM    714  C   ALA A  43       1.405  -8.935 -10.223  1.00  0.00           C  
ATOM    715  O   ALA A  43       2.115  -9.919 -10.156  1.00  0.00           O  
ATOM    716  CB  ALA A  43       1.673  -8.110  -7.887  1.00  0.00           C  
ATOM    717  H   ALA A  43      -0.181 -10.379  -8.766  1.00  0.00           H  
ATOM    718  HA  ALA A  43       0.131  -7.505  -9.254  1.00  0.00           H  
ATOM    719  HB1 ALA A  43       2.625  -7.856  -8.330  1.00  0.00           H  
ATOM    720  HB2 ALA A  43       1.792  -8.980  -7.259  1.00  0.00           H  
ATOM    721  HB3 ALA A  43       1.323  -7.279  -7.292  1.00  0.00           H  
ATOM    722  N   GLU A  44       1.256  -8.281 -11.341  1.00  0.00           N  
ATOM    723  CA  GLU A  44       1.961  -8.736 -12.569  1.00  0.00           C  
ATOM    724  C   GLU A  44       3.464  -8.561 -12.371  1.00  0.00           C  
ATOM    725  O   GLU A  44       4.260  -9.359 -12.825  1.00  0.00           O  
ATOM    726  CB  GLU A  44       1.500  -7.903 -13.763  1.00  0.00           C  
ATOM    727  CG  GLU A  44       0.029  -8.205 -14.055  1.00  0.00           C  
ATOM    728  CD  GLU A  44      -0.128  -9.675 -14.451  1.00  0.00           C  
ATOM    729  OE1 GLU A  44       0.867 -10.281 -14.812  1.00  0.00           O  
ATOM    730  OE2 GLU A  44      -1.243 -10.167 -14.391  1.00  0.00           O  
ATOM    731  H   GLU A  44       0.689  -7.489 -11.369  1.00  0.00           H  
ATOM    732  HA  GLU A  44       1.738  -9.775 -12.749  1.00  0.00           H  
ATOM    733  HB2 GLU A  44       1.615  -6.853 -13.535  1.00  0.00           H  
ATOM    734  HB3 GLU A  44       2.095  -8.152 -14.627  1.00  0.00           H  
ATOM    735  HG2 GLU A  44      -0.561  -8.003 -13.172  1.00  0.00           H  
ATOM    736  HG3 GLU A  44      -0.307  -7.581 -14.862  1.00  0.00           H  
ATOM    737  N   GLY A  45       3.860  -7.523 -11.686  1.00  0.00           N  
ATOM    738  CA  GLY A  45       5.311  -7.301 -11.451  1.00  0.00           C  
ATOM    739  C   GLY A  45       5.887  -8.521 -10.737  1.00  0.00           C  
ATOM    740  O   GLY A  45       6.963  -8.988 -11.052  1.00  0.00           O  
ATOM    741  H   GLY A  45       3.201  -6.893 -11.323  1.00  0.00           H  
ATOM    742  HA2 GLY A  45       5.814  -7.160 -12.397  1.00  0.00           H  
ATOM    743  HA3 GLY A  45       5.448  -6.427 -10.831  1.00  0.00           H  
ATOM    744  N   TYR A  46       5.170  -9.053  -9.784  1.00  0.00           N  
ATOM    745  CA  TYR A  46       5.671 -10.253  -9.062  1.00  0.00           C  
ATOM    746  C   TYR A  46       4.612 -10.767  -8.093  1.00  0.00           C  
ATOM    747  O   TYR A  46       4.018 -10.015  -7.347  1.00  0.00           O  
ATOM    748  CB  TYR A  46       6.945  -9.903  -8.290  1.00  0.00           C  
ATOM    749  CG  TYR A  46       7.159 -10.917  -7.190  1.00  0.00           C  
ATOM    750  CD1 TYR A  46       7.141 -12.287  -7.478  1.00  0.00           C  
ATOM    751  CD2 TYR A  46       7.368 -10.484  -5.876  1.00  0.00           C  
ATOM    752  CE1 TYR A  46       7.335 -13.221  -6.452  1.00  0.00           C  
ATOM    753  CE2 TYR A  46       7.561 -11.414  -4.850  1.00  0.00           C  
ATOM    754  CZ  TYR A  46       7.546 -12.785  -5.138  1.00  0.00           C  
ATOM    755  OH  TYR A  46       7.737 -13.704  -4.127  1.00  0.00           O  
ATOM    756  H   TYR A  46       4.299  -8.668  -9.551  1.00  0.00           H  
ATOM    757  HA  TYR A  46       5.886 -11.023  -9.776  1.00  0.00           H  
ATOM    758  HB2 TYR A  46       7.789  -9.919  -8.964  1.00  0.00           H  
ATOM    759  HB3 TYR A  46       6.846  -8.920  -7.858  1.00  0.00           H  
ATOM    760  HD1 TYR A  46       6.978 -12.622  -8.492  1.00  0.00           H  
ATOM    761  HD2 TYR A  46       7.384  -9.432  -5.656  1.00  0.00           H  
ATOM    762  HE1 TYR A  46       7.324 -14.278  -6.675  1.00  0.00           H  
ATOM    763  HE2 TYR A  46       7.721 -11.074  -3.835  1.00  0.00           H  
ATOM    764  HH  TYR A  46       6.897 -14.138  -3.959  1.00  0.00           H  
ATOM    765  N   SER A  47       4.379 -12.050  -8.094  1.00  0.00           N  
ATOM    766  CA  SER A  47       3.370 -12.617  -7.165  1.00  0.00           C  
ATOM    767  C   SER A  47       3.855 -12.412  -5.732  1.00  0.00           C  
ATOM    768  O   SER A  47       5.020 -12.576  -5.430  1.00  0.00           O  
ATOM    769  CB  SER A  47       3.199 -14.111  -7.444  1.00  0.00           C  
ATOM    770  OG  SER A  47       2.862 -14.296  -8.812  1.00  0.00           O  
ATOM    771  H   SER A  47       4.877 -12.640  -8.698  1.00  0.00           H  
ATOM    772  HA  SER A  47       2.426 -12.110  -7.304  1.00  0.00           H  
ATOM    773  HB2 SER A  47       4.121 -14.626  -7.232  1.00  0.00           H  
ATOM    774  HB3 SER A  47       2.414 -14.505  -6.813  1.00  0.00           H  
ATOM    775  HG  SER A  47       2.894 -13.440  -9.245  1.00  0.00           H  
ATOM    776  N   TYR A  48       2.974 -12.050  -4.849  1.00  0.00           N  
ATOM    777  CA  TYR A  48       3.380 -11.825  -3.434  1.00  0.00           C  
ATOM    778  C   TYR A  48       3.842 -13.139  -2.798  1.00  0.00           C  
ATOM    779  O   TYR A  48       4.072 -14.125  -3.472  1.00  0.00           O  
ATOM    780  CB  TYR A  48       2.188 -11.284  -2.655  1.00  0.00           C  
ATOM    781  CG  TYR A  48       1.804  -9.927  -3.196  1.00  0.00           C  
ATOM    782  CD1 TYR A  48       1.071  -9.825  -4.383  1.00  0.00           C  
ATOM    783  CD2 TYR A  48       2.183  -8.772  -2.506  1.00  0.00           C  
ATOM    784  CE1 TYR A  48       0.713  -8.566  -4.877  1.00  0.00           C  
ATOM    785  CE2 TYR A  48       1.824  -7.512  -2.999  1.00  0.00           C  
ATOM    786  CZ  TYR A  48       1.087  -7.410  -4.184  1.00  0.00           C  
ATOM    787  OH  TYR A  48       0.734  -6.169  -4.673  1.00  0.00           O  
ATOM    788  H   TYR A  48       2.041 -11.918  -5.118  1.00  0.00           H  
ATOM    789  HA  TYR A  48       4.185 -11.108  -3.401  1.00  0.00           H  
ATOM    790  HB2 TYR A  48       1.358 -11.964  -2.754  1.00  0.00           H  
ATOM    791  HB3 TYR A  48       2.454 -11.192  -1.615  1.00  0.00           H  
ATOM    792  HD1 TYR A  48       0.789 -10.714  -4.922  1.00  0.00           H  
ATOM    793  HD2 TYR A  48       2.748  -8.853  -1.592  1.00  0.00           H  
ATOM    794  HE1 TYR A  48       0.139  -8.488  -5.788  1.00  0.00           H  
ATOM    795  HE2 TYR A  48       2.117  -6.620  -2.466  1.00  0.00           H  
ATOM    796  HH  TYR A  48       0.332  -5.672  -3.957  1.00  0.00           H  
ATOM    797  N   THR A  49       3.976 -13.154  -1.499  1.00  0.00           N  
ATOM    798  CA  THR A  49       4.419 -14.393  -0.798  1.00  0.00           C  
ATOM    799  C   THR A  49       3.282 -15.418  -0.813  1.00  0.00           C  
ATOM    800  O   THR A  49       2.119 -15.068  -0.861  1.00  0.00           O  
ATOM    801  CB  THR A  49       4.784 -14.056   0.650  1.00  0.00           C  
ATOM    802  OG1 THR A  49       5.752 -13.016   0.663  1.00  0.00           O  
ATOM    803  CG2 THR A  49       5.357 -15.298   1.335  1.00  0.00           C  
ATOM    804  H   THR A  49       3.783 -12.344  -0.981  1.00  0.00           H  
ATOM    805  HA  THR A  49       5.281 -14.803  -1.302  1.00  0.00           H  
ATOM    806  HB  THR A  49       3.901 -13.734   1.179  1.00  0.00           H  
ATOM    807  HG1 THR A  49       6.597 -13.394   0.408  1.00  0.00           H  
ATOM    808 HG21 THR A  49       4.548 -15.904   1.716  1.00  0.00           H  
ATOM    809 HG22 THR A  49       5.996 -14.995   2.152  1.00  0.00           H  
ATOM    810 HG23 THR A  49       5.930 -15.870   0.622  1.00  0.00           H  
ATOM    811  N   ASP A  50       3.607 -16.680  -0.781  1.00  0.00           N  
ATOM    812  CA  ASP A  50       2.548 -17.725  -0.804  1.00  0.00           C  
ATOM    813  C   ASP A  50       1.509 -17.439   0.284  1.00  0.00           C  
ATOM    814  O   ASP A  50       0.325 -17.612   0.080  1.00  0.00           O  
ATOM    815  CB  ASP A  50       3.187 -19.090  -0.555  1.00  0.00           C  
ATOM    816  CG  ASP A  50       4.065 -19.470  -1.748  1.00  0.00           C  
ATOM    817  OD1 ASP A  50       3.973 -18.800  -2.763  1.00  0.00           O  
ATOM    818  OD2 ASP A  50       4.815 -20.425  -1.627  1.00  0.00           O  
ATOM    819  H   ASP A  50       4.549 -16.945  -0.749  1.00  0.00           H  
ATOM    820  HA  ASP A  50       2.066 -17.726  -1.771  1.00  0.00           H  
ATOM    821  HB2 ASP A  50       3.794 -19.045   0.340  1.00  0.00           H  
ATOM    822  HB3 ASP A  50       2.415 -19.830  -0.428  1.00  0.00           H  
ATOM    823  N   ALA A  51       1.936 -16.997   1.437  1.00  0.00           N  
ATOM    824  CA  ALA A  51       0.953 -16.702   2.519  1.00  0.00           C  
ATOM    825  C   ALA A  51       0.050 -15.553   2.072  1.00  0.00           C  
ATOM    826  O   ALA A  51      -1.160 -15.629   2.153  1.00  0.00           O  
ATOM    827  CB  ALA A  51       1.700 -16.299   3.794  1.00  0.00           C  
ATOM    828  H   ALA A  51       2.893 -16.856   1.589  1.00  0.00           H  
ATOM    829  HA  ALA A  51       0.354 -17.577   2.712  1.00  0.00           H  
ATOM    830  HB1 ALA A  51       1.784 -17.155   4.447  1.00  0.00           H  
ATOM    831  HB2 ALA A  51       1.156 -15.513   4.296  1.00  0.00           H  
ATOM    832  HB3 ALA A  51       2.687 -15.946   3.535  1.00  0.00           H  
ATOM    833  N   ASN A  52       0.634 -14.495   1.587  1.00  0.00           N  
ATOM    834  CA  ASN A  52      -0.172 -13.338   1.112  1.00  0.00           C  
ATOM    835  C   ASN A  52      -1.124 -13.800   0.012  1.00  0.00           C  
ATOM    836  O   ASN A  52      -2.280 -13.434  -0.021  1.00  0.00           O  
ATOM    837  CB  ASN A  52       0.774 -12.274   0.552  1.00  0.00           C  
ATOM    838  CG  ASN A  52      -0.023 -11.045   0.117  1.00  0.00           C  
ATOM    839  OD1 ASN A  52      -1.237 -11.036   0.188  1.00  0.00           O  
ATOM    840  ND2 ASN A  52       0.611  -9.998  -0.338  1.00  0.00           N  
ATOM    841  H   ASN A  52       1.608 -14.465   1.525  1.00  0.00           H  
ATOM    842  HA  ASN A  52      -0.740 -12.928   1.934  1.00  0.00           H  
ATOM    843  HB2 ASN A  52       1.486 -11.990   1.313  1.00  0.00           H  
ATOM    844  HB3 ASN A  52       1.303 -12.676  -0.299  1.00  0.00           H  
ATOM    845 HD21 ASN A  52       1.593 -10.000  -0.393  1.00  0.00           H  
ATOM    846 HD22 ASN A  52       0.106  -9.215  -0.638  1.00  0.00           H  
ATOM    847  N   ILE A  53      -0.643 -14.604  -0.891  1.00  0.00           N  
ATOM    848  CA  ILE A  53      -1.515 -15.092  -1.993  1.00  0.00           C  
ATOM    849  C   ILE A  53      -2.561 -16.062  -1.436  1.00  0.00           C  
ATOM    850  O   ILE A  53      -3.712 -16.031  -1.822  1.00  0.00           O  
ATOM    851  CB  ILE A  53      -0.657 -15.794  -3.039  1.00  0.00           C  
ATOM    852  CG1 ILE A  53       0.372 -14.801  -3.587  1.00  0.00           C  
ATOM    853  CG2 ILE A  53      -1.544 -16.297  -4.178  1.00  0.00           C  
ATOM    854  CD1 ILE A  53       1.335 -15.532  -4.523  1.00  0.00           C  
ATOM    855  H   ILE A  53       0.294 -14.886  -0.846  1.00  0.00           H  
ATOM    856  HA  ILE A  53      -2.014 -14.255  -2.450  1.00  0.00           H  
ATOM    857  HB  ILE A  53      -0.149 -16.627  -2.582  1.00  0.00           H  
ATOM    858 HG12 ILE A  53      -0.139 -14.018  -4.130  1.00  0.00           H  
ATOM    859 HG13 ILE A  53       0.927 -14.367  -2.767  1.00  0.00           H  
ATOM    860 HG21 ILE A  53      -2.268 -16.997  -3.789  1.00  0.00           H  
ATOM    861 HG22 ILE A  53      -0.933 -16.787  -4.922  1.00  0.00           H  
ATOM    862 HG23 ILE A  53      -2.059 -15.461  -4.630  1.00  0.00           H  
ATOM    863 HD11 ILE A  53       1.530 -16.522  -4.139  1.00  0.00           H  
ATOM    864 HD12 ILE A  53       2.262 -14.981  -4.586  1.00  0.00           H  
ATOM    865 HD13 ILE A  53       0.894 -15.607  -5.507  1.00  0.00           H  
ATOM    866  N   LYS A  54      -2.175 -16.918  -0.528  1.00  0.00           N  
ATOM    867  CA  LYS A  54      -3.162 -17.874   0.048  1.00  0.00           C  
ATOM    868  C   LYS A  54      -4.302 -17.084   0.688  1.00  0.00           C  
ATOM    869  O   LYS A  54      -5.465 -17.376   0.493  1.00  0.00           O  
ATOM    870  CB  LYS A  54      -2.480 -18.736   1.108  1.00  0.00           C  
ATOM    871  CG  LYS A  54      -3.475 -19.764   1.647  1.00  0.00           C  
ATOM    872  CD  LYS A  54      -2.811 -20.591   2.749  1.00  0.00           C  
ATOM    873  CE  LYS A  54      -3.747 -21.724   3.172  1.00  0.00           C  
ATOM    874  NZ  LYS A  54      -3.696 -21.885   4.653  1.00  0.00           N  
ATOM    875  H   LYS A  54      -1.244 -16.927  -0.223  1.00  0.00           H  
ATOM    876  HA  LYS A  54      -3.552 -18.505  -0.732  1.00  0.00           H  
ATOM    877  HB2 LYS A  54      -1.634 -19.245   0.670  1.00  0.00           H  
ATOM    878  HB3 LYS A  54      -2.143 -18.108   1.915  1.00  0.00           H  
ATOM    879  HG2 LYS A  54      -4.337 -19.251   2.048  1.00  0.00           H  
ATOM    880  HG3 LYS A  54      -3.786 -20.418   0.846  1.00  0.00           H  
ATOM    881  HD2 LYS A  54      -1.884 -21.006   2.380  1.00  0.00           H  
ATOM    882  HD3 LYS A  54      -2.608 -19.958   3.601  1.00  0.00           H  
ATOM    883  HE2 LYS A  54      -4.757 -21.489   2.870  1.00  0.00           H  
ATOM    884  HE3 LYS A  54      -3.434 -22.645   2.699  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54      -2.771 -22.272   4.928  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54      -4.449 -22.536   4.957  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54      -3.832 -20.961   5.107  1.00  0.00           H  
ATOM    888  N   LYS A  55      -3.969 -16.070   1.436  1.00  0.00           N  
ATOM    889  CA  LYS A  55      -5.013 -15.234   2.079  1.00  0.00           C  
ATOM    890  C   LYS A  55      -5.157 -13.942   1.277  1.00  0.00           C  
ATOM    891  O   LYS A  55      -4.225 -13.174   1.160  1.00  0.00           O  
ATOM    892  CB  LYS A  55      -4.575 -14.906   3.505  1.00  0.00           C  
ATOM    893  CG  LYS A  55      -4.598 -16.178   4.354  1.00  0.00           C  
ATOM    894  CD  LYS A  55      -4.266 -15.830   5.806  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -4.178 -17.114   6.633  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -2.931 -17.096   7.448  1.00  0.00           N  
ATOM    897  H   LYS A  55      -3.026 -15.849   1.567  1.00  0.00           H  
ATOM    898  HA  LYS A  55      -5.953 -15.765   2.094  1.00  0.00           H  
ATOM    899  HB2 LYS A  55      -3.572 -14.504   3.487  1.00  0.00           H  
ATOM    900  HB3 LYS A  55      -5.244 -14.178   3.927  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -5.580 -16.625   4.306  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -3.866 -16.876   3.978  1.00  0.00           H  
ATOM    903  HD2 LYS A  55      -3.319 -15.310   5.844  1.00  0.00           H  
ATOM    904  HD3 LYS A  55      -5.042 -15.197   6.210  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -5.036 -17.181   7.286  1.00  0.00           H  
ATOM    906  HE3 LYS A  55      -4.162 -17.968   5.971  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55      -2.528 -18.052   7.488  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -3.154 -16.772   8.413  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55      -2.243 -16.449   7.015  1.00  0.00           H  
ATOM    910  N   ASN A  56      -6.307 -13.693   0.712  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -6.468 -12.448  -0.089  1.00  0.00           C  
ATOM    912  C   ASN A  56      -7.849 -11.835   0.125  1.00  0.00           C  
ATOM    913  O   ASN A  56      -8.800 -12.505   0.478  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -6.291 -12.777  -1.568  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -7.447 -13.658  -2.040  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -8.184 -14.195  -1.238  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -7.640 -13.832  -3.319  1.00  0.00           N  
ATOM    918  H   ASN A  56      -7.052 -14.324   0.804  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -5.717 -11.734   0.206  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -6.283 -11.861  -2.133  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -5.357 -13.297  -1.713  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -7.045 -13.399  -3.967  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -8.378 -14.395  -3.632  1.00  0.00           H  
ATOM    924  N   VAL A  57      -7.956 -10.553  -0.092  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -9.258  -9.861   0.085  1.00  0.00           C  
ATOM    926  C   VAL A  57      -9.386  -8.752  -0.958  1.00  0.00           C  
ATOM    927  O   VAL A  57      -8.431  -8.064  -1.261  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -9.314  -9.252   1.484  1.00  0.00           C  
ATOM    929  CG1 VAL A  57     -10.693  -8.639   1.725  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -9.045 -10.340   2.525  1.00  0.00           C  
ATOM    931  H   VAL A  57      -7.172 -10.043  -0.377  1.00  0.00           H  
ATOM    932  HA  VAL A  57     -10.061 -10.564  -0.038  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -8.561  -8.483   1.564  1.00  0.00           H  
ATOM    934 HG11 VAL A  57     -11.308  -8.779   0.849  1.00  0.00           H  
ATOM    935 HG12 VAL A  57     -10.587  -7.583   1.927  1.00  0.00           H  
ATOM    936 HG13 VAL A  57     -11.158  -9.121   2.572  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -9.398 -10.010   3.490  1.00  0.00           H  
ATOM    938 HG22 VAL A  57      -7.984 -10.534   2.578  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -9.563 -11.245   2.242  1.00  0.00           H  
ATOM    940  N   LEU A  58     -10.557  -8.552  -1.499  1.00  0.00           N  
ATOM    941  CA  LEU A  58     -10.714  -7.465  -2.502  1.00  0.00           C  
ATOM    942  C   LEU A  58     -10.180  -6.178  -1.890  1.00  0.00           C  
ATOM    943  O   LEU A  58     -10.295  -5.958  -0.700  1.00  0.00           O  
ATOM    944  CB  LEU A  58     -12.189  -7.286  -2.855  1.00  0.00           C  
ATOM    945  CG  LEU A  58     -12.338  -6.152  -3.874  1.00  0.00           C  
ATOM    946  CD1 LEU A  58     -11.665  -6.549  -5.189  1.00  0.00           C  
ATOM    947  CD2 LEU A  58     -13.824  -5.892  -4.125  1.00  0.00           C  
ATOM    948  H   LEU A  58     -11.324  -9.102  -1.239  1.00  0.00           H  
ATOM    949  HA  LEU A  58     -10.153  -7.705  -3.393  1.00  0.00           H  
ATOM    950  HB2 LEU A  58     -12.570  -8.204  -3.276  1.00  0.00           H  
ATOM    951  HB3 LEU A  58     -12.743  -7.040  -1.964  1.00  0.00           H  
ATOM    952  HG  LEU A  58     -11.873  -5.252  -3.489  1.00  0.00           H  
ATOM    953 HD11 LEU A  58     -11.732  -7.619  -5.320  1.00  0.00           H  
ATOM    954 HD12 LEU A  58     -10.626  -6.254  -5.166  1.00  0.00           H  
ATOM    955 HD13 LEU A  58     -12.160  -6.055  -6.011  1.00  0.00           H  
ATOM    956 HD21 LEU A  58     -13.979  -5.671  -5.171  1.00  0.00           H  
ATOM    957 HD22 LEU A  58     -14.150  -5.054  -3.528  1.00  0.00           H  
ATOM    958 HD23 LEU A  58     -14.393  -6.769  -3.855  1.00  0.00           H  
ATOM    959  N   TRP A  59      -9.581  -5.334  -2.681  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -9.026  -4.079  -2.121  1.00  0.00           C  
ATOM    961  C   TRP A  59      -9.953  -2.896  -2.395  1.00  0.00           C  
ATOM    962  O   TRP A  59     -10.593  -2.807  -3.424  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -7.655  -3.817  -2.735  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -6.632  -4.620  -2.002  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -5.814  -5.544  -2.561  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -6.313  -4.598  -0.579  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -5.001  -6.073  -1.573  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -5.276  -5.525  -0.336  1.00  0.00           C  
ATOM    969  CE3 TRP A  59      -6.817  -3.866   0.516  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -4.754  -5.721   0.940  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59      -6.295  -4.064   1.802  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -5.264  -4.989   2.014  1.00  0.00           C  
ATOM    973  H   TRP A  59      -9.484  -5.533  -3.634  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -8.916  -4.195  -1.059  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -7.663  -4.105  -3.777  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -7.418  -2.769  -2.654  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -5.791  -5.818  -3.607  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -4.312  -6.753  -1.712  1.00  0.00           H  
ATOM    979  HE3 TRP A  59      -7.608  -3.148   0.365  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59      -3.960  -6.430   1.097  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59      -6.689  -3.498   2.634  1.00  0.00           H  
ATOM    982  HH2 TRP A  59      -4.868  -5.141   3.006  1.00  0.00           H  
ATOM    983  N   ASP A  60     -10.012  -1.984  -1.465  1.00  0.00           N  
ATOM    984  CA  ASP A  60     -10.875  -0.782  -1.623  1.00  0.00           C  
ATOM    985  C   ASP A  60     -10.185   0.398  -0.937  1.00  0.00           C  
ATOM    986  O   ASP A  60      -9.235   0.225  -0.200  1.00  0.00           O  
ATOM    987  CB  ASP A  60     -12.235  -1.035  -0.971  1.00  0.00           C  
ATOM    988  CG  ASP A  60     -13.194   0.101  -1.332  1.00  0.00           C  
ATOM    989  OD1 ASP A  60     -12.811   0.943  -2.127  1.00  0.00           O  
ATOM    990  OD2 ASP A  60     -14.296   0.108  -0.808  1.00  0.00           O  
ATOM    991  H   ASP A  60      -9.477  -2.089  -0.651  1.00  0.00           H  
ATOM    992  HA  ASP A  60     -11.008  -0.566  -2.673  1.00  0.00           H  
ATOM    993  HB2 ASP A  60     -12.636  -1.973  -1.325  1.00  0.00           H  
ATOM    994  HB3 ASP A  60     -12.118  -1.077   0.102  1.00  0.00           H  
ATOM    995  N   GLU A  61     -10.639   1.595  -1.174  1.00  0.00           N  
ATOM    996  CA  GLU A  61      -9.984   2.769  -0.532  1.00  0.00           C  
ATOM    997  C   GLU A  61     -10.013   2.604   0.990  1.00  0.00           C  
ATOM    998  O   GLU A  61      -9.068   2.937   1.678  1.00  0.00           O  
ATOM    999  CB  GLU A  61     -10.741   4.043  -0.911  1.00  0.00           C  
ATOM   1000  CG  GLU A  61     -10.658   4.260  -2.423  1.00  0.00           C  
ATOM   1001  CD  GLU A  61     -11.373   5.564  -2.787  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61     -11.998   6.137  -1.910  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61     -11.283   5.965  -3.934  1.00  0.00           O  
ATOM   1004  H   GLU A  61     -11.401   1.724  -1.776  1.00  0.00           H  
ATOM   1005  HA  GLU A  61      -8.962   2.842  -0.867  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61     -11.776   3.947  -0.617  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61     -10.299   4.888  -0.404  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61      -9.622   4.321  -2.722  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61     -11.133   3.437  -2.932  1.00  0.00           H  
ATOM   1010  N   ASN A  62     -11.092   2.100   1.521  1.00  0.00           N  
ATOM   1011  CA  ASN A  62     -11.183   1.922   2.999  1.00  0.00           C  
ATOM   1012  C   ASN A  62     -10.368   0.701   3.440  1.00  0.00           C  
ATOM   1013  O   ASN A  62      -9.641   0.748   4.412  1.00  0.00           O  
ATOM   1014  CB  ASN A  62     -12.646   1.721   3.396  1.00  0.00           C  
ATOM   1015  CG  ASN A  62     -13.461   2.949   2.983  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62     -14.516   2.822   2.393  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62     -13.013   4.140   3.269  1.00  0.00           N  
ATOM   1018  H   ASN A  62     -11.844   1.842   0.948  1.00  0.00           H  
ATOM   1019  HA  ASN A  62     -10.798   2.804   3.489  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62     -13.037   0.845   2.899  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62     -12.715   1.590   4.465  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62     -12.160   4.241   3.746  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62     -13.528   4.934   3.007  1.00  0.00           H  
ATOM   1024  N   ASN A  63     -10.494  -0.396   2.744  1.00  0.00           N  
ATOM   1025  CA  ASN A  63      -9.740  -1.622   3.138  1.00  0.00           C  
ATOM   1026  C   ASN A  63      -8.233  -1.363   3.074  1.00  0.00           C  
ATOM   1027  O   ASN A  63      -7.489  -1.750   3.955  1.00  0.00           O  
ATOM   1028  CB  ASN A  63     -10.098  -2.766   2.187  1.00  0.00           C  
ATOM   1029  CG  ASN A  63      -9.566  -4.084   2.749  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63      -9.063  -4.128   3.854  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63      -9.657  -5.170   2.031  1.00  0.00           N  
ATOM   1032  H   ASN A  63     -11.094  -0.418   1.969  1.00  0.00           H  
ATOM   1033  HA  ASN A  63     -10.010  -1.898   4.144  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63     -11.172  -2.824   2.084  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63      -9.653  -2.583   1.220  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63     -10.064  -5.134   1.137  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63      -9.318  -6.021   2.384  1.00  0.00           H  
ATOM   1038  N   MET A  64      -7.775  -0.720   2.040  1.00  0.00           N  
ATOM   1039  CA  MET A  64      -6.317  -0.450   1.924  1.00  0.00           C  
ATOM   1040  C   MET A  64      -5.855   0.445   3.074  1.00  0.00           C  
ATOM   1041  O   MET A  64      -4.761   0.297   3.577  1.00  0.00           O  
ATOM   1042  CB  MET A  64      -6.026   0.230   0.585  1.00  0.00           C  
ATOM   1043  CG  MET A  64      -6.170  -0.783  -0.553  1.00  0.00           C  
ATOM   1044  SD  MET A  64      -5.289  -0.174  -2.008  1.00  0.00           S  
ATOM   1045  CE  MET A  64      -3.609  -0.380  -1.355  1.00  0.00           C  
ATOM   1046  H   MET A  64      -8.385  -0.420   1.338  1.00  0.00           H  
ATOM   1047  HA  MET A  64      -5.781  -1.385   1.973  1.00  0.00           H  
ATOM   1048  HB2 MET A  64      -6.728   1.037   0.435  1.00  0.00           H  
ATOM   1049  HB3 MET A  64      -5.026   0.625   0.586  1.00  0.00           H  
ATOM   1050  HG2 MET A  64      -5.752  -1.729  -0.252  1.00  0.00           H  
ATOM   1051  HG3 MET A  64      -7.215  -0.911  -0.792  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -3.593  -1.195  -0.641  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -3.295   0.528  -0.866  1.00  0.00           H  
ATOM   1054  HE3 MET A  64      -2.934  -0.595  -2.171  1.00  0.00           H  
ATOM   1055  N   SER A  65      -6.669   1.370   3.498  1.00  0.00           N  
ATOM   1056  CA  SER A  65      -6.250   2.261   4.615  1.00  0.00           C  
ATOM   1057  C   SER A  65      -5.937   1.413   5.849  1.00  0.00           C  
ATOM   1058  O   SER A  65      -5.049   1.724   6.621  1.00  0.00           O  
ATOM   1059  CB  SER A  65      -7.378   3.238   4.939  1.00  0.00           C  
ATOM   1060  OG  SER A  65      -8.475   2.524   5.495  1.00  0.00           O  
ATOM   1061  H   SER A  65      -7.551   1.479   3.083  1.00  0.00           H  
ATOM   1062  HA  SER A  65      -5.368   2.811   4.325  1.00  0.00           H  
ATOM   1063  HB2 SER A  65      -7.032   3.968   5.653  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      -7.687   3.744   4.033  1.00  0.00           H  
ATOM   1065  HG  SER A  65      -8.378   1.600   5.254  1.00  0.00           H  
ATOM   1066  N   GLU A  66      -6.653   0.339   6.040  1.00  0.00           N  
ATOM   1067  CA  GLU A  66      -6.386  -0.523   7.224  1.00  0.00           C  
ATOM   1068  C   GLU A  66      -4.993  -1.143   7.097  1.00  0.00           C  
ATOM   1069  O   GLU A  66      -4.254  -1.229   8.057  1.00  0.00           O  
ATOM   1070  CB  GLU A  66      -7.434  -1.635   7.292  1.00  0.00           C  
ATOM   1071  CG  GLU A  66      -8.815  -1.021   7.530  1.00  0.00           C  
ATOM   1072  CD  GLU A  66      -9.854  -2.137   7.666  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66      -9.506  -3.278   7.413  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66     -10.980  -1.830   8.023  1.00  0.00           O  
ATOM   1075  H   GLU A  66      -7.360   0.099   5.406  1.00  0.00           H  
ATOM   1076  HA  GLU A  66      -6.434   0.073   8.122  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66      -7.438  -2.184   6.361  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66      -7.196  -2.306   8.104  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66      -8.797  -0.432   8.436  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66      -9.077  -0.389   6.694  1.00  0.00           H  
ATOM   1081  N   TYR A  67      -4.625  -1.573   5.919  1.00  0.00           N  
ATOM   1082  CA  TYR A  67      -3.276  -2.183   5.745  1.00  0.00           C  
ATOM   1083  C   TYR A  67      -2.195  -1.129   5.997  1.00  0.00           C  
ATOM   1084  O   TYR A  67      -1.185  -1.397   6.612  1.00  0.00           O  
ATOM   1085  CB  TYR A  67      -3.122  -2.722   4.324  1.00  0.00           C  
ATOM   1086  CG  TYR A  67      -1.806  -3.455   4.223  1.00  0.00           C  
ATOM   1087  CD1 TYR A  67      -0.625  -2.738   3.999  1.00  0.00           C  
ATOM   1088  CD2 TYR A  67      -1.763  -4.848   4.372  1.00  0.00           C  
ATOM   1089  CE1 TYR A  67       0.599  -3.413   3.922  1.00  0.00           C  
ATOM   1090  CE2 TYR A  67      -0.538  -5.522   4.295  1.00  0.00           C  
ATOM   1091  CZ  TYR A  67       0.643  -4.805   4.069  1.00  0.00           C  
ATOM   1092  OH  TYR A  67       1.851  -5.468   3.994  1.00  0.00           O  
ATOM   1093  H   TYR A  67      -5.234  -1.494   5.153  1.00  0.00           H  
ATOM   1094  HA  TYR A  67      -3.156  -2.993   6.450  1.00  0.00           H  
ATOM   1095  HB2 TYR A  67      -3.933  -3.398   4.105  1.00  0.00           H  
ATOM   1096  HB3 TYR A  67      -3.132  -1.902   3.622  1.00  0.00           H  
ATOM   1097  HD1 TYR A  67      -0.659  -1.663   3.884  1.00  0.00           H  
ATOM   1098  HD2 TYR A  67      -2.675  -5.403   4.544  1.00  0.00           H  
ATOM   1099  HE1 TYR A  67       1.511  -2.859   3.747  1.00  0.00           H  
ATOM   1100  HE2 TYR A  67      -0.504  -6.595   4.411  1.00  0.00           H  
ATOM   1101  HH  TYR A  67       1.675  -6.411   4.048  1.00  0.00           H  
ATOM   1102  N   LEU A  68      -2.395   0.067   5.517  1.00  0.00           N  
ATOM   1103  CA  LEU A  68      -1.375   1.130   5.722  1.00  0.00           C  
ATOM   1104  C   LEU A  68      -1.043   1.252   7.209  1.00  0.00           C  
ATOM   1105  O   LEU A  68       0.082   1.519   7.580  1.00  0.00           O  
ATOM   1106  CB  LEU A  68      -1.925   2.456   5.202  1.00  0.00           C  
ATOM   1107  CG  LEU A  68      -2.184   2.341   3.699  1.00  0.00           C  
ATOM   1108  CD1 LEU A  68      -2.870   3.611   3.199  1.00  0.00           C  
ATOM   1109  CD2 LEU A  68      -0.854   2.164   2.961  1.00  0.00           C  
ATOM   1110  H   LEU A  68      -3.212   0.266   5.013  1.00  0.00           H  
ATOM   1111  HA  LEU A  68      -0.480   0.874   5.178  1.00  0.00           H  
ATOM   1112  HB2 LEU A  68      -2.849   2.686   5.711  1.00  0.00           H  
ATOM   1113  HB3 LEU A  68      -1.210   3.239   5.384  1.00  0.00           H  
ATOM   1114  HG  LEU A  68      -2.819   1.490   3.507  1.00  0.00           H  
ATOM   1115 HD11 LEU A  68      -2.215   4.130   2.516  1.00  0.00           H  
ATOM   1116 HD12 LEU A  68      -3.098   4.251   4.039  1.00  0.00           H  
ATOM   1117 HD13 LEU A  68      -3.785   3.347   2.690  1.00  0.00           H  
ATOM   1118 HD21 LEU A  68      -0.606   1.114   2.914  1.00  0.00           H  
ATOM   1119 HD22 LEU A  68      -0.076   2.694   3.487  1.00  0.00           H  
ATOM   1120 HD23 LEU A  68      -0.945   2.557   1.959  1.00  0.00           H  
ATOM   1121  N   THR A  69      -2.006   1.057   8.066  1.00  0.00           N  
ATOM   1122  CA  THR A  69      -1.729   1.160   9.521  1.00  0.00           C  
ATOM   1123  C   THR A  69      -0.553   0.248   9.880  1.00  0.00           C  
ATOM   1124  O   THR A  69       0.323   0.616  10.637  1.00  0.00           O  
ATOM   1125  CB  THR A  69      -2.973   0.727  10.294  1.00  0.00           C  
ATOM   1126  OG1 THR A  69      -4.087   1.498   9.866  1.00  0.00           O  
ATOM   1127  CG2 THR A  69      -2.744   0.941  11.785  1.00  0.00           C  
ATOM   1128  H   THR A  69      -2.908   0.840   7.755  1.00  0.00           H  
ATOM   1129  HA  THR A  69      -1.483   2.178   9.771  1.00  0.00           H  
ATOM   1130  HB  THR A  69      -3.167  -0.318  10.110  1.00  0.00           H  
ATOM   1131  HG1 THR A  69      -4.529   1.839  10.647  1.00  0.00           H  
ATOM   1132 HG21 THR A  69      -1.832   1.500  11.928  1.00  0.00           H  
ATOM   1133 HG22 THR A  69      -2.663  -0.016  12.276  1.00  0.00           H  
ATOM   1134 HG23 THR A  69      -3.573   1.493  12.199  1.00  0.00           H  
ATOM   1135  N   ASN A  70      -0.520  -0.935   9.331  1.00  0.00           N  
ATOM   1136  CA  ASN A  70       0.604  -1.868   9.627  1.00  0.00           C  
ATOM   1137  C   ASN A  70       0.722  -2.887   8.490  1.00  0.00           C  
ATOM   1138  O   ASN A  70      -0.218  -3.125   7.760  1.00  0.00           O  
ATOM   1139  CB  ASN A  70       0.340  -2.594  10.949  1.00  0.00           C  
ATOM   1140  CG  ASN A  70       1.635  -3.243  11.441  1.00  0.00           C  
ATOM   1141  OD1 ASN A  70       2.686  -3.043  10.867  1.00  0.00           O  
ATOM   1142  ND2 ASN A  70       1.603  -4.020  12.490  1.00  0.00           N  
ATOM   1143  H   ASN A  70      -1.234  -1.205   8.716  1.00  0.00           H  
ATOM   1144  HA  ASN A  70       1.524  -1.307   9.702  1.00  0.00           H  
ATOM   1145  HB2 ASN A  70      -0.011  -1.885  11.684  1.00  0.00           H  
ATOM   1146  HB3 ASN A  70      -0.407  -3.357  10.800  1.00  0.00           H  
ATOM   1147 HD21 ASN A  70       0.752  -4.182  12.955  1.00  0.00           H  
ATOM   1148 HD22 ASN A  70       2.430  -4.441  12.814  1.00  0.00           H  
ATOM   1149  N   HIS A  71       1.868  -3.487   8.327  1.00  0.00           N  
ATOM   1150  CA  HIS A  71       2.033  -4.481   7.228  1.00  0.00           C  
ATOM   1151  C   HIS A  71       1.420  -5.823   7.640  1.00  0.00           C  
ATOM   1152  O   HIS A  71       1.494  -6.227   8.783  1.00  0.00           O  
ATOM   1153  CB  HIS A  71       3.523  -4.677   6.932  1.00  0.00           C  
ATOM   1154  CG  HIS A  71       3.965  -3.717   5.859  1.00  0.00           C  
ATOM   1155  ND1 HIS A  71       4.251  -2.383   6.127  1.00  0.00           N  
ATOM   1156  CD2 HIS A  71       4.190  -3.886   4.512  1.00  0.00           C  
ATOM   1157  CE1 HIS A  71       4.629  -1.808   4.968  1.00  0.00           C  
ATOM   1158  NE2 HIS A  71       4.609  -2.681   3.962  1.00  0.00           N  
ATOM   1159  H   HIS A  71       2.620  -3.283   8.922  1.00  0.00           H  
ATOM   1160  HA  HIS A  71       1.538  -4.118   6.342  1.00  0.00           H  
ATOM   1161  HB2 HIS A  71       4.094  -4.497   7.831  1.00  0.00           H  
ATOM   1162  HB3 HIS A  71       3.692  -5.690   6.598  1.00  0.00           H  
ATOM   1163  HD1 HIS A  71       4.188  -1.941   7.000  1.00  0.00           H  
ATOM   1164  HD2 HIS A  71       4.063  -4.811   3.970  1.00  0.00           H  
ATOM   1165  HE1 HIS A  71       4.910  -0.770   4.866  1.00  0.00           H  
ATOM   1166  N   ALA A  72       0.824  -6.517   6.706  1.00  0.00           N  
ATOM   1167  CA  ALA A  72       0.210  -7.843   7.016  1.00  0.00           C  
ATOM   1168  C   ALA A  72      -0.955  -7.683   7.998  1.00  0.00           C  
ATOM   1169  O   ALA A  72      -1.432  -8.647   8.562  1.00  0.00           O  
ATOM   1170  CB  ALA A  72       1.266  -8.761   7.631  1.00  0.00           C  
ATOM   1171  H   ALA A  72       0.786  -6.168   5.792  1.00  0.00           H  
ATOM   1172  HA  ALA A  72      -0.154  -8.287   6.103  1.00  0.00           H  
ATOM   1173  HB1 ALA A  72       1.412  -8.500   8.668  1.00  0.00           H  
ATOM   1174  HB2 ALA A  72       2.197  -8.646   7.096  1.00  0.00           H  
ATOM   1175  HB3 ALA A  72       0.936  -9.786   7.562  1.00  0.00           H  
ATOM   1176  N   LYS A  73      -1.421  -6.483   8.212  1.00  0.00           N  
ATOM   1177  CA  LYS A  73      -2.554  -6.297   9.164  1.00  0.00           C  
ATOM   1178  C   LYS A  73      -3.776  -7.076   8.671  1.00  0.00           C  
ATOM   1179  O   LYS A  73      -4.453  -7.735   9.436  1.00  0.00           O  
ATOM   1180  CB  LYS A  73      -2.914  -4.814   9.258  1.00  0.00           C  
ATOM   1181  CG  LYS A  73      -3.960  -4.619  10.357  1.00  0.00           C  
ATOM   1182  CD  LYS A  73      -4.367  -3.146  10.422  1.00  0.00           C  
ATOM   1183  CE  LYS A  73      -5.283  -2.922  11.627  1.00  0.00           C  
ATOM   1184  NZ  LYS A  73      -5.858  -1.549  11.564  1.00  0.00           N  
ATOM   1185  H   LYS A  73      -1.029  -5.711   7.753  1.00  0.00           H  
ATOM   1186  HA  LYS A  73      -2.267  -6.659  10.140  1.00  0.00           H  
ATOM   1187  HB2 LYS A  73      -2.030  -4.242   9.493  1.00  0.00           H  
ATOM   1188  HB3 LYS A  73      -3.319  -4.481   8.315  1.00  0.00           H  
ATOM   1189  HG2 LYS A  73      -4.828  -5.223  10.139  1.00  0.00           H  
ATOM   1190  HG3 LYS A  73      -3.543  -4.917  11.308  1.00  0.00           H  
ATOM   1191  HD2 LYS A  73      -3.483  -2.535  10.521  1.00  0.00           H  
ATOM   1192  HD3 LYS A  73      -4.892  -2.878   9.519  1.00  0.00           H  
ATOM   1193  HE2 LYS A  73      -6.082  -3.649  11.612  1.00  0.00           H  
ATOM   1194  HE3 LYS A  73      -4.713  -3.032  12.537  1.00  0.00           H  
ATOM   1195  HZ1 LYS A  73      -6.490  -1.474  10.742  1.00  0.00           H  
ATOM   1196  HZ2 LYS A  73      -5.088  -0.854  11.476  1.00  0.00           H  
ATOM   1197  HZ3 LYS A  73      -6.399  -1.359  12.432  1.00  0.00           H  
ATOM   1198  N   TYR A  74      -4.067  -7.005   7.401  1.00  0.00           N  
ATOM   1199  CA  TYR A  74      -5.247  -7.739   6.864  1.00  0.00           C  
ATOM   1200  C   TYR A  74      -4.810  -9.118   6.370  1.00  0.00           C  
ATOM   1201  O   TYR A  74      -5.619 -10.003   6.172  1.00  0.00           O  
ATOM   1202  CB  TYR A  74      -5.853  -6.947   5.703  1.00  0.00           C  
ATOM   1203  CG  TYR A  74      -7.356  -6.911   5.849  1.00  0.00           C  
ATOM   1204  CD1 TYR A  74      -7.937  -6.218   6.919  1.00  0.00           C  
ATOM   1205  CD2 TYR A  74      -8.168  -7.567   4.917  1.00  0.00           C  
ATOM   1206  CE1 TYR A  74      -9.329  -6.183   7.057  1.00  0.00           C  
ATOM   1207  CE2 TYR A  74      -9.560  -7.531   5.054  1.00  0.00           C  
ATOM   1208  CZ  TYR A  74     -10.141  -6.840   6.125  1.00  0.00           C  
ATOM   1209  OH  TYR A  74     -11.514  -6.805   6.261  1.00  0.00           O  
ATOM   1210  H   TYR A  74      -3.510  -6.466   6.801  1.00  0.00           H  
ATOM   1211  HA  TYR A  74      -5.985  -7.854   7.644  1.00  0.00           H  
ATOM   1212  HB2 TYR A  74      -5.466  -5.939   5.713  1.00  0.00           H  
ATOM   1213  HB3 TYR A  74      -5.594  -7.423   4.769  1.00  0.00           H  
ATOM   1214  HD1 TYR A  74      -7.309  -5.711   7.638  1.00  0.00           H  
ATOM   1215  HD2 TYR A  74      -7.720  -8.101   4.092  1.00  0.00           H  
ATOM   1216  HE1 TYR A  74      -9.777  -5.649   7.881  1.00  0.00           H  
ATOM   1217  HE2 TYR A  74     -10.188  -8.038   4.336  1.00  0.00           H  
ATOM   1218  HH  TYR A  74     -11.818  -5.939   5.977  1.00  0.00           H  
ATOM   1219  N   ILE A  75      -3.533  -9.305   6.169  1.00  0.00           N  
ATOM   1220  CA  ILE A  75      -3.030 -10.623   5.686  1.00  0.00           C  
ATOM   1221  C   ILE A  75      -1.921 -11.119   6.620  1.00  0.00           C  
ATOM   1222  O   ILE A  75      -0.747 -10.983   6.338  1.00  0.00           O  
ATOM   1223  CB  ILE A  75      -2.473 -10.472   4.264  1.00  0.00           C  
ATOM   1224  CG1 ILE A  75      -2.382  -8.989   3.897  1.00  0.00           C  
ATOM   1225  CG2 ILE A  75      -3.390 -11.183   3.269  1.00  0.00           C  
ATOM   1226  CD1 ILE A  75      -1.504  -8.833   2.656  1.00  0.00           C  
ATOM   1227  H   ILE A  75      -2.901  -8.574   6.336  1.00  0.00           H  
ATOM   1228  HA  ILE A  75      -3.839 -11.339   5.681  1.00  0.00           H  
ATOM   1229  HB  ILE A  75      -1.491 -10.914   4.215  1.00  0.00           H  
ATOM   1230 HG12 ILE A  75      -3.372  -8.607   3.690  1.00  0.00           H  
ATOM   1231 HG13 ILE A  75      -1.946  -8.438   4.713  1.00  0.00           H  
ATOM   1232 HG21 ILE A  75      -3.169 -10.836   2.270  1.00  0.00           H  
ATOM   1233 HG22 ILE A  75      -4.419 -10.963   3.507  1.00  0.00           H  
ATOM   1234 HG23 ILE A  75      -3.223 -12.248   3.326  1.00  0.00           H  
ATOM   1235 HD11 ILE A  75      -1.363  -7.783   2.444  1.00  0.00           H  
ATOM   1236 HD12 ILE A  75      -1.984  -9.309   1.813  1.00  0.00           H  
ATOM   1237 HD13 ILE A  75      -0.545  -9.297   2.835  1.00  0.00           H  
ATOM   1238  N   PRO A  76      -2.294 -11.689   7.733  1.00  0.00           N  
ATOM   1239  CA  PRO A  76      -1.320 -12.217   8.729  1.00  0.00           C  
ATOM   1240  C   PRO A  76      -0.467 -13.350   8.154  1.00  0.00           C  
ATOM   1241  O   PRO A  76      -0.921 -14.131   7.340  1.00  0.00           O  
ATOM   1242  CB  PRO A  76      -2.189 -12.735   9.881  1.00  0.00           C  
ATOM   1243  CG  PRO A  76      -3.554 -12.165   9.659  1.00  0.00           C  
ATOM   1244  CD  PRO A  76      -3.681 -11.891   8.163  1.00  0.00           C  
ATOM   1245  HA  PRO A  76      -0.683 -11.424   9.083  1.00  0.00           H  
ATOM   1246  HB2 PRO A  76      -2.228 -13.816   9.861  1.00  0.00           H  
ATOM   1247  HB3 PRO A  76      -1.798 -12.393  10.826  1.00  0.00           H  
ATOM   1248  HG2 PRO A  76      -4.306 -12.875   9.974  1.00  0.00           H  
ATOM   1249  HG3 PRO A  76      -3.664 -11.242  10.207  1.00  0.00           H  
ATOM   1250  HD2 PRO A  76      -4.120 -12.742   7.658  1.00  0.00           H  
ATOM   1251  HD3 PRO A  76      -4.261 -11.000   7.987  1.00  0.00           H  
ATOM   1252  N   GLY A  77       0.764 -13.441   8.569  1.00  0.00           N  
ATOM   1253  CA  GLY A  77       1.648 -14.519   8.047  1.00  0.00           C  
ATOM   1254  C   GLY A  77       2.497 -13.967   6.902  1.00  0.00           C  
ATOM   1255  O   GLY A  77       3.378 -14.633   6.395  1.00  0.00           O  
ATOM   1256  H   GLY A  77       1.109 -12.799   9.223  1.00  0.00           H  
ATOM   1257  HA2 GLY A  77       2.292 -14.870   8.840  1.00  0.00           H  
ATOM   1258  HA3 GLY A  77       1.045 -15.335   7.681  1.00  0.00           H  
ATOM   1259  N   THR A  78       2.244 -12.753   6.492  1.00  0.00           N  
ATOM   1260  CA  THR A  78       3.045 -12.168   5.383  1.00  0.00           C  
ATOM   1261  C   THR A  78       4.273 -11.455   5.953  1.00  0.00           C  
ATOM   1262  O   THR A  78       4.414 -11.297   7.149  1.00  0.00           O  
ATOM   1263  CB  THR A  78       2.191 -11.183   4.585  1.00  0.00           C  
ATOM   1264  OG1 THR A  78       1.713 -10.160   5.445  1.00  0.00           O  
ATOM   1265  CG2 THR A  78       1.013 -11.925   3.955  1.00  0.00           C  
ATOM   1266  H   THR A  78       1.531 -12.227   6.913  1.00  0.00           H  
ATOM   1267  HA  THR A  78       3.368 -12.963   4.732  1.00  0.00           H  
ATOM   1268  HB  THR A  78       2.790 -10.742   3.803  1.00  0.00           H  
ATOM   1269  HG1 THR A  78       1.468  -9.407   4.904  1.00  0.00           H  
ATOM   1270 HG21 THR A  78       0.519 -11.279   3.247  1.00  0.00           H  
ATOM   1271 HG22 THR A  78       0.316 -12.214   4.727  1.00  0.00           H  
ATOM   1272 HG23 THR A  78       1.373 -12.807   3.448  1.00  0.00           H  
ATOM   1273  N   LYS A  79       5.169 -11.039   5.101  1.00  0.00           N  
ATOM   1274  CA  LYS A  79       6.401 -10.353   5.582  1.00  0.00           C  
ATOM   1275  C   LYS A  79       6.051  -8.960   6.117  1.00  0.00           C  
ATOM   1276  O   LYS A  79       5.215  -8.265   5.573  1.00  0.00           O  
ATOM   1277  CB  LYS A  79       7.373 -10.201   4.412  1.00  0.00           C  
ATOM   1278  CG  LYS A  79       7.713 -11.577   3.834  1.00  0.00           C  
ATOM   1279  CD  LYS A  79       8.739 -11.413   2.710  1.00  0.00           C  
ATOM   1280  CE  LYS A  79       8.909 -12.742   1.970  1.00  0.00           C  
ATOM   1281  NZ  LYS A  79      10.325 -13.195   2.083  1.00  0.00           N  
ATOM   1282  H   LYS A  79       5.037 -11.190   4.142  1.00  0.00           H  
ATOM   1283  HA  LYS A  79       6.863 -10.937   6.363  1.00  0.00           H  
ATOM   1284  HB2 LYS A  79       6.916  -9.596   3.647  1.00  0.00           H  
ATOM   1285  HB3 LYS A  79       8.278  -9.724   4.756  1.00  0.00           H  
ATOM   1286  HG2 LYS A  79       8.127 -12.203   4.613  1.00  0.00           H  
ATOM   1287  HG3 LYS A  79       6.819 -12.035   3.441  1.00  0.00           H  
ATOM   1288  HD2 LYS A  79       8.394 -10.658   2.018  1.00  0.00           H  
ATOM   1289  HD3 LYS A  79       9.687 -11.113   3.128  1.00  0.00           H  
ATOM   1290  HE2 LYS A  79       8.257 -13.484   2.407  1.00  0.00           H  
ATOM   1291  HE3 LYS A  79       8.655 -12.609   0.926  1.00  0.00           H  
ATOM   1292  HZ1 LYS A  79      10.958 -12.375   2.007  1.00  0.00           H  
ATOM   1293  HZ2 LYS A  79      10.534 -13.868   1.318  1.00  0.00           H  
ATOM   1294  HZ3 LYS A  79      10.468 -13.658   3.002  1.00  0.00           H  
ATOM   1295  N   MET A  80       6.698  -8.545   7.173  1.00  0.00           N  
ATOM   1296  CA  MET A  80       6.428  -7.194   7.747  1.00  0.00           C  
ATOM   1297  C   MET A  80       7.761  -6.475   7.959  1.00  0.00           C  
ATOM   1298  O   MET A  80       8.795  -7.103   8.085  1.00  0.00           O  
ATOM   1299  CB  MET A  80       5.707  -7.340   9.088  1.00  0.00           C  
ATOM   1300  CG  MET A  80       4.329  -7.964   8.864  1.00  0.00           C  
ATOM   1301  SD  MET A  80       3.411  -7.978  10.424  1.00  0.00           S  
ATOM   1302  CE  MET A  80       4.579  -8.990  11.366  1.00  0.00           C  
ATOM   1303  H   MET A  80       7.375  -9.121   7.586  1.00  0.00           H  
ATOM   1304  HA  MET A  80       5.814  -6.626   7.063  1.00  0.00           H  
ATOM   1305  HB2 MET A  80       6.289  -7.974   9.743  1.00  0.00           H  
ATOM   1306  HB3 MET A  80       5.590  -6.367   9.541  1.00  0.00           H  
ATOM   1307  HG2 MET A  80       3.788  -7.384   8.133  1.00  0.00           H  
ATOM   1308  HG3 MET A  80       4.447  -8.976   8.505  1.00  0.00           H  
ATOM   1309  HE1 MET A  80       5.053  -9.700  10.703  1.00  0.00           H  
ATOM   1310  HE2 MET A  80       4.051  -9.523  12.141  1.00  0.00           H  
ATOM   1311  HE3 MET A  80       5.326  -8.352  11.815  1.00  0.00           H  
ATOM   1312  N   ALA A  81       7.763  -5.169   7.998  1.00  0.00           N  
ATOM   1313  CA  ALA A  81       9.055  -4.452   8.202  1.00  0.00           C  
ATOM   1314  C   ALA A  81       8.816  -2.960   8.459  1.00  0.00           C  
ATOM   1315  O   ALA A  81       9.413  -2.379   9.344  1.00  0.00           O  
ATOM   1316  CB  ALA A  81       9.923  -4.616   6.953  1.00  0.00           C  
ATOM   1317  H   ALA A  81       6.927  -4.668   7.893  1.00  0.00           H  
ATOM   1318  HA  ALA A  81       9.569  -4.882   9.048  1.00  0.00           H  
ATOM   1319  HB1 ALA A  81      10.432  -5.568   6.991  1.00  0.00           H  
ATOM   1320  HB2 ALA A  81      10.651  -3.819   6.914  1.00  0.00           H  
ATOM   1321  HB3 ALA A  81       9.298  -4.577   6.072  1.00  0.00           H  
ATOM   1322  N   PHE A  82       7.974  -2.324   7.690  1.00  0.00           N  
ATOM   1323  CA  PHE A  82       7.746  -0.866   7.908  1.00  0.00           C  
ATOM   1324  C   PHE A  82       7.111  -0.628   9.285  1.00  0.00           C  
ATOM   1325  O   PHE A  82       7.799  -0.436  10.268  1.00  0.00           O  
ATOM   1326  CB  PHE A  82       6.823  -0.309   6.821  1.00  0.00           C  
ATOM   1327  CG  PHE A  82       6.782   1.189   6.951  1.00  0.00           C  
ATOM   1328  CD1 PHE A  82       7.768   1.970   6.337  1.00  0.00           C  
ATOM   1329  CD2 PHE A  82       5.771   1.799   7.697  1.00  0.00           C  
ATOM   1330  CE1 PHE A  82       7.738   3.361   6.468  1.00  0.00           C  
ATOM   1331  CE2 PHE A  82       5.743   3.187   7.828  1.00  0.00           C  
ATOM   1332  CZ  PHE A  82       6.725   3.970   7.213  1.00  0.00           C  
ATOM   1333  H   PHE A  82       7.508  -2.797   6.969  1.00  0.00           H  
ATOM   1334  HA  PHE A  82       8.695  -0.352   7.860  1.00  0.00           H  
ATOM   1335  HB2 PHE A  82       7.203  -0.574   5.847  1.00  0.00           H  
ATOM   1336  HB3 PHE A  82       5.830  -0.710   6.945  1.00  0.00           H  
ATOM   1337  HD1 PHE A  82       8.550   1.498   5.763  1.00  0.00           H  
ATOM   1338  HD2 PHE A  82       5.008   1.197   8.168  1.00  0.00           H  
ATOM   1339  HE1 PHE A  82       8.498   3.964   5.994  1.00  0.00           H  
ATOM   1340  HE2 PHE A  82       4.967   3.653   8.406  1.00  0.00           H  
ATOM   1341  HZ  PHE A  82       6.700   5.042   7.315  1.00  0.00           H  
ATOM   1342  N   GLY A  83       5.804  -0.632   9.365  1.00  0.00           N  
ATOM   1343  CA  GLY A  83       5.134  -0.399  10.679  1.00  0.00           C  
ATOM   1344  C   GLY A  83       5.449   1.015  11.178  1.00  0.00           C  
ATOM   1345  O   GLY A  83       6.148   1.192  12.157  1.00  0.00           O  
ATOM   1346  H   GLY A  83       5.265  -0.785   8.564  1.00  0.00           H  
ATOM   1347  HA2 GLY A  83       4.065  -0.512  10.561  1.00  0.00           H  
ATOM   1348  HA3 GLY A  83       5.494  -1.119  11.399  1.00  0.00           H  
ATOM   1349  N   GLY A  84       4.952   2.029  10.514  1.00  0.00           N  
ATOM   1350  CA  GLY A  84       5.248   3.422  10.969  1.00  0.00           C  
ATOM   1351  C   GLY A  84       4.034   4.338  10.759  1.00  0.00           C  
ATOM   1352  O   GLY A  84       3.887   5.340  11.430  1.00  0.00           O  
ATOM   1353  H   GLY A  84       4.395   1.876   9.722  1.00  0.00           H  
ATOM   1354  HA2 GLY A  84       5.504   3.405  12.018  1.00  0.00           H  
ATOM   1355  HA3 GLY A  84       6.084   3.809  10.404  1.00  0.00           H  
ATOM   1356  N   LEU A  85       3.174   4.023   9.829  1.00  0.00           N  
ATOM   1357  CA  LEU A  85       1.992   4.896   9.580  1.00  0.00           C  
ATOM   1358  C   LEU A  85       1.012   4.797  10.749  1.00  0.00           C  
ATOM   1359  O   LEU A  85      -0.187   4.721  10.560  1.00  0.00           O  
ATOM   1360  CB  LEU A  85       1.297   4.449   8.298  1.00  0.00           C  
ATOM   1361  CG  LEU A  85       2.329   4.264   7.182  1.00  0.00           C  
ATOM   1362  CD1 LEU A  85       1.599   4.061   5.859  1.00  0.00           C  
ATOM   1363  CD2 LEU A  85       3.222   5.505   7.076  1.00  0.00           C  
ATOM   1364  H   LEU A  85       3.308   3.221   9.281  1.00  0.00           H  
ATOM   1365  HA  LEU A  85       2.313   5.921   9.474  1.00  0.00           H  
ATOM   1366  HB2 LEU A  85       0.786   3.514   8.474  1.00  0.00           H  
ATOM   1367  HB3 LEU A  85       0.582   5.197   8.001  1.00  0.00           H  
ATOM   1368  HG  LEU A  85       2.936   3.396   7.395  1.00  0.00           H  
ATOM   1369 HD11 LEU A  85       1.019   3.153   5.907  1.00  0.00           H  
ATOM   1370 HD12 LEU A  85       2.320   3.989   5.059  1.00  0.00           H  
ATOM   1371 HD13 LEU A  85       0.943   4.902   5.682  1.00  0.00           H  
ATOM   1372 HD21 LEU A  85       2.607   6.389   7.065  1.00  0.00           H  
ATOM   1373 HD22 LEU A  85       3.796   5.453   6.163  1.00  0.00           H  
ATOM   1374 HD23 LEU A  85       3.894   5.544   7.918  1.00  0.00           H  
ATOM   1375  N   LYS A  86       1.504   4.805  11.955  1.00  0.00           N  
ATOM   1376  CA  LYS A  86       0.596   4.721  13.128  1.00  0.00           C  
ATOM   1377  C   LYS A  86      -0.421   5.862  13.057  1.00  0.00           C  
ATOM   1378  O   LYS A  86      -1.543   5.735  13.506  1.00  0.00           O  
ATOM   1379  CB  LYS A  86       1.416   4.845  14.412  1.00  0.00           C  
ATOM   1380  CG  LYS A  86       2.354   3.642  14.538  1.00  0.00           C  
ATOM   1381  CD  LYS A  86       3.087   3.705  15.879  1.00  0.00           C  
ATOM   1382  CE  LYS A  86       4.105   2.567  15.959  1.00  0.00           C  
ATOM   1383  NZ  LYS A  86       3.763   1.674  17.104  1.00  0.00           N  
ATOM   1384  H   LYS A  86       2.471   4.873  12.092  1.00  0.00           H  
ATOM   1385  HA  LYS A  86       0.079   3.774  13.118  1.00  0.00           H  
ATOM   1386  HB2 LYS A  86       1.998   5.755  14.381  1.00  0.00           H  
ATOM   1387  HB3 LYS A  86       0.754   4.871  15.260  1.00  0.00           H  
ATOM   1388  HG2 LYS A  86       1.777   2.730  14.483  1.00  0.00           H  
ATOM   1389  HG3 LYS A  86       3.075   3.661  13.735  1.00  0.00           H  
ATOM   1390  HD2 LYS A  86       3.598   4.653  15.965  1.00  0.00           H  
ATOM   1391  HD3 LYS A  86       2.374   3.606  16.684  1.00  0.00           H  
ATOM   1392  HE2 LYS A  86       4.083   1.999  15.041  1.00  0.00           H  
ATOM   1393  HE3 LYS A  86       5.093   2.976  16.106  1.00  0.00           H  
ATOM   1394  HZ1 LYS A  86       2.983   2.093  17.648  1.00  0.00           H  
ATOM   1395  HZ2 LYS A  86       4.597   1.564  17.717  1.00  0.00           H  
ATOM   1396  HZ3 LYS A  86       3.471   0.744  16.743  1.00  0.00           H  
ATOM   1397  N   LYS A  87      -0.038   6.976  12.495  1.00  0.00           N  
ATOM   1398  CA  LYS A  87      -0.982   8.125  12.395  1.00  0.00           C  
ATOM   1399  C   LYS A  87      -1.871   7.953  11.160  1.00  0.00           C  
ATOM   1400  O   LYS A  87      -1.406   7.619  10.087  1.00  0.00           O  
ATOM   1401  CB  LYS A  87      -0.189   9.428  12.275  1.00  0.00           C  
ATOM   1402  CG  LYS A  87       0.617   9.656  13.555  1.00  0.00           C  
ATOM   1403  CD  LYS A  87       1.317  11.013  13.484  1.00  0.00           C  
ATOM   1404  CE  LYS A  87       2.216  11.189  14.709  1.00  0.00           C  
ATOM   1405  NZ  LYS A  87       3.301  12.161  14.394  1.00  0.00           N  
ATOM   1406  H   LYS A  87       0.872   7.057  12.139  1.00  0.00           H  
ATOM   1407  HA  LYS A  87      -1.599   8.160  13.280  1.00  0.00           H  
ATOM   1408  HB2 LYS A  87       0.483   9.364  11.432  1.00  0.00           H  
ATOM   1409  HB3 LYS A  87      -0.871  10.252  12.131  1.00  0.00           H  
ATOM   1410  HG2 LYS A  87      -0.049   9.636  14.406  1.00  0.00           H  
ATOM   1411  HG3 LYS A  87       1.356   8.876  13.658  1.00  0.00           H  
ATOM   1412  HD2 LYS A  87       1.916  11.062  12.586  1.00  0.00           H  
ATOM   1413  HD3 LYS A  87       0.577  11.799  13.467  1.00  0.00           H  
ATOM   1414  HE2 LYS A  87       1.630  11.561  15.536  1.00  0.00           H  
ATOM   1415  HE3 LYS A  87       2.652  10.238  14.975  1.00  0.00           H  
ATOM   1416  HZ1 LYS A  87       3.066  13.089  14.800  1.00  0.00           H  
ATOM   1417  HZ2 LYS A  87       3.398  12.248  13.361  1.00  0.00           H  
ATOM   1418  HZ3 LYS A  87       4.197  11.825  14.799  1.00  0.00           H  
ATOM   1419  N   GLU A  88      -3.147   8.175  11.307  1.00  0.00           N  
ATOM   1420  CA  GLU A  88      -4.079   8.025  10.153  1.00  0.00           C  
ATOM   1421  C   GLU A  88      -3.786   9.092   9.094  1.00  0.00           C  
ATOM   1422  O   GLU A  88      -4.072   8.915   7.927  1.00  0.00           O  
ATOM   1423  CB  GLU A  88      -5.518   8.178  10.640  1.00  0.00           C  
ATOM   1424  CG  GLU A  88      -5.859   7.036  11.600  1.00  0.00           C  
ATOM   1425  CD  GLU A  88      -7.319   7.154  12.037  1.00  0.00           C  
ATOM   1426  OE1 GLU A  88      -7.929   8.164  11.728  1.00  0.00           O  
ATOM   1427  OE2 GLU A  88      -7.804   6.232  12.672  1.00  0.00           O  
ATOM   1428  H   GLU A  88      -3.497   8.440  12.183  1.00  0.00           H  
ATOM   1429  HA  GLU A  88      -3.955   7.048   9.718  1.00  0.00           H  
ATOM   1430  HB2 GLU A  88      -5.622   9.121  11.151  1.00  0.00           H  
ATOM   1431  HB3 GLU A  88      -6.190   8.149   9.796  1.00  0.00           H  
ATOM   1432  HG2 GLU A  88      -5.706   6.090  11.100  1.00  0.00           H  
ATOM   1433  HG3 GLU A  88      -5.219   7.092  12.468  1.00  0.00           H  
ATOM   1434  N   LYS A  89      -3.235  10.206   9.492  1.00  0.00           N  
ATOM   1435  CA  LYS A  89      -2.948  11.288   8.508  1.00  0.00           C  
ATOM   1436  C   LYS A  89      -2.136  10.729   7.343  1.00  0.00           C  
ATOM   1437  O   LYS A  89      -2.461  10.933   6.191  1.00  0.00           O  
ATOM   1438  CB  LYS A  89      -2.136  12.385   9.194  1.00  0.00           C  
ATOM   1439  CG  LYS A  89      -2.032  13.601   8.271  1.00  0.00           C  
ATOM   1440  CD  LYS A  89      -1.163  14.672   8.933  1.00  0.00           C  
ATOM   1441  CE  LYS A  89      -1.187  15.945   8.085  1.00  0.00           C  
ATOM   1442  NZ  LYS A  89      -2.290  16.833   8.553  1.00  0.00           N  
ATOM   1443  H   LYS A  89      -3.024  10.337  10.439  1.00  0.00           H  
ATOM   1444  HA  LYS A  89      -3.874  11.700   8.140  1.00  0.00           H  
ATOM   1445  HB2 LYS A  89      -2.620  12.666  10.114  1.00  0.00           H  
ATOM   1446  HB3 LYS A  89      -1.144  12.016   9.409  1.00  0.00           H  
ATOM   1447  HG2 LYS A  89      -1.586  13.303   7.333  1.00  0.00           H  
ATOM   1448  HG3 LYS A  89      -3.019  14.001   8.091  1.00  0.00           H  
ATOM   1449  HD2 LYS A  89      -1.548  14.888   9.920  1.00  0.00           H  
ATOM   1450  HD3 LYS A  89      -0.148  14.314   9.012  1.00  0.00           H  
ATOM   1451  HE2 LYS A  89      -0.244  16.462   8.185  1.00  0.00           H  
ATOM   1452  HE3 LYS A  89      -1.349  15.686   7.050  1.00  0.00           H  
ATOM   1453  HZ1 LYS A  89      -2.870  16.327   9.251  1.00  0.00           H  
ATOM   1454  HZ2 LYS A  89      -2.881  17.107   7.742  1.00  0.00           H  
ATOM   1455  HZ3 LYS A  89      -1.887  17.685   8.992  1.00  0.00           H  
ATOM   1456  N   ASP A  90      -1.083  10.027   7.634  1.00  0.00           N  
ATOM   1457  CA  ASP A  90      -0.248   9.455   6.543  1.00  0.00           C  
ATOM   1458  C   ASP A  90      -1.086   8.485   5.713  1.00  0.00           C  
ATOM   1459  O   ASP A  90      -1.008   8.458   4.500  1.00  0.00           O  
ATOM   1460  CB  ASP A  90       0.931   8.700   7.148  1.00  0.00           C  
ATOM   1461  CG  ASP A  90       1.843   9.681   7.889  1.00  0.00           C  
ATOM   1462  OD1 ASP A  90       1.689  10.873   7.683  1.00  0.00           O  
ATOM   1463  OD2 ASP A  90       2.680   9.222   8.650  1.00  0.00           O  
ATOM   1464  H   ASP A  90      -0.839   9.878   8.570  1.00  0.00           H  
ATOM   1465  HA  ASP A  90       0.118  10.247   5.910  1.00  0.00           H  
ATOM   1466  HB2 ASP A  90       0.568   7.949   7.836  1.00  0.00           H  
ATOM   1467  HB3 ASP A  90       1.486   8.225   6.359  1.00  0.00           H  
ATOM   1468  N   ARG A  91      -1.880   7.682   6.360  1.00  0.00           N  
ATOM   1469  CA  ARG A  91      -2.718   6.700   5.618  1.00  0.00           C  
ATOM   1470  C   ARG A  91      -3.632   7.434   4.635  1.00  0.00           C  
ATOM   1471  O   ARG A  91      -3.797   7.028   3.504  1.00  0.00           O  
ATOM   1472  CB  ARG A  91      -3.584   5.928   6.615  1.00  0.00           C  
ATOM   1473  CG  ARG A  91      -2.690   5.215   7.629  1.00  0.00           C  
ATOM   1474  CD  ARG A  91      -3.561   4.413   8.598  1.00  0.00           C  
ATOM   1475  NE  ARG A  91      -2.782   4.118   9.833  1.00  0.00           N  
ATOM   1476  CZ  ARG A  91      -3.401   3.919  10.965  1.00  0.00           C  
ATOM   1477  NH1 ARG A  91      -4.704   3.962  11.014  1.00  0.00           N  
ATOM   1478  NH2 ARG A  91      -2.715   3.676  12.048  1.00  0.00           N  
ATOM   1479  H   ARG A  91      -1.915   7.716   7.339  1.00  0.00           H  
ATOM   1480  HA  ARG A  91      -2.084   6.014   5.082  1.00  0.00           H  
ATOM   1481  HB2 ARG A  91      -4.237   6.616   7.132  1.00  0.00           H  
ATOM   1482  HB3 ARG A  91      -4.177   5.198   6.085  1.00  0.00           H  
ATOM   1483  HG2 ARG A  91      -2.018   4.546   7.109  1.00  0.00           H  
ATOM   1484  HG3 ARG A  91      -2.117   5.944   8.181  1.00  0.00           H  
ATOM   1485  HD2 ARG A  91      -4.438   4.989   8.855  1.00  0.00           H  
ATOM   1486  HD3 ARG A  91      -3.861   3.488   8.132  1.00  0.00           H  
ATOM   1487  HE  ARG A  91      -1.804   4.078   9.797  1.00  0.00           H  
ATOM   1488 HH11 ARG A  91      -5.230   4.147  10.183  1.00  0.00           H  
ATOM   1489 HH12 ARG A  91      -5.177   3.810  11.881  1.00  0.00           H  
ATOM   1490 HH21 ARG A  91      -1.717   3.640  12.011  1.00  0.00           H  
ATOM   1491 HH22 ARG A  91      -3.188   3.524  12.916  1.00  0.00           H  
ATOM   1492  N   ASN A  92      -4.236   8.507   5.062  1.00  0.00           N  
ATOM   1493  CA  ASN A  92      -5.149   9.260   4.159  1.00  0.00           C  
ATOM   1494  C   ASN A  92      -4.362   9.916   3.024  1.00  0.00           C  
ATOM   1495  O   ASN A  92      -4.758   9.878   1.876  1.00  0.00           O  
ATOM   1496  CB  ASN A  92      -5.864  10.344   4.964  1.00  0.00           C  
ATOM   1497  CG  ASN A  92      -6.798   9.694   5.985  1.00  0.00           C  
ATOM   1498  OD1 ASN A  92      -7.030   8.503   5.943  1.00  0.00           O  
ATOM   1499  ND2 ASN A  92      -7.356  10.436   6.901  1.00  0.00           N  
ATOM   1500  H   ASN A  92      -4.096   8.815   5.979  1.00  0.00           H  
ATOM   1501  HA  ASN A  92      -5.880   8.585   3.744  1.00  0.00           H  
ATOM   1502  HB2 ASN A  92      -5.132  10.948   5.481  1.00  0.00           H  
ATOM   1503  HB3 ASN A  92      -6.436  10.965   4.301  1.00  0.00           H  
ATOM   1504 HD21 ASN A  92      -7.174  11.400   6.928  1.00  0.00           H  
ATOM   1505 HD22 ASN A  92      -7.957  10.033   7.561  1.00  0.00           H  
ATOM   1506  N   ASP A  93      -3.259  10.532   3.337  1.00  0.00           N  
ATOM   1507  CA  ASP A  93      -2.454  11.209   2.282  1.00  0.00           C  
ATOM   1508  C   ASP A  93      -1.907  10.176   1.291  1.00  0.00           C  
ATOM   1509  O   ASP A  93      -1.893  10.392   0.096  1.00  0.00           O  
ATOM   1510  CB  ASP A  93      -1.292  11.955   2.943  1.00  0.00           C  
ATOM   1511  CG  ASP A  93      -1.843  13.069   3.834  1.00  0.00           C  
ATOM   1512  OD1 ASP A  93      -3.012  13.389   3.693  1.00  0.00           O  
ATOM   1513  OD2 ASP A  93      -1.088  13.583   4.642  1.00  0.00           O  
ATOM   1514  H   ASP A  93      -2.966  10.561   4.271  1.00  0.00           H  
ATOM   1515  HA  ASP A  93      -3.077  11.913   1.754  1.00  0.00           H  
ATOM   1516  HB2 ASP A  93      -0.715  11.265   3.542  1.00  0.00           H  
ATOM   1517  HB3 ASP A  93      -0.662  12.388   2.183  1.00  0.00           H  
ATOM   1518  N   LEU A  94      -1.453   9.058   1.781  1.00  0.00           N  
ATOM   1519  CA  LEU A  94      -0.896   8.009   0.878  1.00  0.00           C  
ATOM   1520  C   LEU A  94      -1.921   7.603  -0.173  1.00  0.00           C  
ATOM   1521  O   LEU A  94      -1.701   7.728  -1.360  1.00  0.00           O  
ATOM   1522  CB  LEU A  94      -0.548   6.771   1.701  1.00  0.00           C  
ATOM   1523  CG  LEU A  94       0.952   6.723   1.967  1.00  0.00           C  
ATOM   1524  CD1 LEU A  94       1.204   5.905   3.232  1.00  0.00           C  
ATOM   1525  CD2 LEU A  94       1.654   6.058   0.782  1.00  0.00           C  
ATOM   1526  H   LEU A  94      -1.474   8.907   2.748  1.00  0.00           H  
ATOM   1527  HA  LEU A  94      -0.009   8.380   0.392  1.00  0.00           H  
ATOM   1528  HB2 LEU A  94      -1.077   6.808   2.643  1.00  0.00           H  
ATOM   1529  HB3 LEU A  94      -0.844   5.885   1.160  1.00  0.00           H  
ATOM   1530  HG  LEU A  94       1.329   7.724   2.099  1.00  0.00           H  
ATOM   1531 HD11 LEU A  94       0.490   5.093   3.281  1.00  0.00           H  
ATOM   1532 HD12 LEU A  94       1.089   6.540   4.098  1.00  0.00           H  
ATOM   1533 HD13 LEU A  94       2.206   5.504   3.208  1.00  0.00           H  
ATOM   1534 HD21 LEU A  94       1.809   5.010   0.997  1.00  0.00           H  
ATOM   1535 HD22 LEU A  94       2.607   6.537   0.613  1.00  0.00           H  
ATOM   1536 HD23 LEU A  94       1.040   6.156  -0.102  1.00  0.00           H  
ATOM   1537  N   ILE A  95      -3.026   7.087   0.263  1.00  0.00           N  
ATOM   1538  CA  ILE A  95      -4.064   6.626  -0.681  1.00  0.00           C  
ATOM   1539  C   ILE A  95      -4.465   7.753  -1.626  1.00  0.00           C  
ATOM   1540  O   ILE A  95      -4.746   7.527  -2.786  1.00  0.00           O  
ATOM   1541  CB  ILE A  95      -5.256   6.145   0.127  1.00  0.00           C  
ATOM   1542  CG1 ILE A  95      -4.762   5.076   1.105  1.00  0.00           C  
ATOM   1543  CG2 ILE A  95      -6.296   5.549  -0.813  1.00  0.00           C  
ATOM   1544  CD1 ILE A  95      -5.949   4.479   1.866  1.00  0.00           C  
ATOM   1545  H   ILE A  95      -3.167   6.978   1.225  1.00  0.00           H  
ATOM   1546  HA  ILE A  95      -3.676   5.803  -1.255  1.00  0.00           H  
ATOM   1547  HB  ILE A  95      -5.687   6.972   0.673  1.00  0.00           H  
ATOM   1548 HG12 ILE A  95      -4.241   4.300   0.559  1.00  0.00           H  
ATOM   1549 HG13 ILE A  95      -4.080   5.528   1.807  1.00  0.00           H  
ATOM   1550 HG21 ILE A  95      -5.998   5.728  -1.834  1.00  0.00           H  
ATOM   1551 HG22 ILE A  95      -7.253   6.013  -0.629  1.00  0.00           H  
ATOM   1552 HG23 ILE A  95      -6.369   4.488  -0.639  1.00  0.00           H  
ATOM   1553 HD11 ILE A  95      -5.775   4.567   2.928  1.00  0.00           H  
ATOM   1554 HD12 ILE A  95      -6.058   3.437   1.603  1.00  0.00           H  
ATOM   1555 HD13 ILE A  95      -6.851   5.013   1.605  1.00  0.00           H  
ATOM   1556  N   THR A  96      -4.481   8.963  -1.156  1.00  0.00           N  
ATOM   1557  CA  THR A  96      -4.849  10.086  -2.047  1.00  0.00           C  
ATOM   1558  C   THR A  96      -3.916  10.077  -3.261  1.00  0.00           C  
ATOM   1559  O   THR A  96      -4.327  10.324  -4.377  1.00  0.00           O  
ATOM   1560  CB  THR A  96      -4.692  11.400  -1.282  1.00  0.00           C  
ATOM   1561  OG1 THR A  96      -5.387  11.312  -0.046  1.00  0.00           O  
ATOM   1562  CG2 THR A  96      -5.271  12.540  -2.109  1.00  0.00           C  
ATOM   1563  H   THR A  96      -4.244   9.137  -0.224  1.00  0.00           H  
ATOM   1564  HA  THR A  96      -5.871   9.973  -2.373  1.00  0.00           H  
ATOM   1565  HB  THR A  96      -3.646  11.589  -1.096  1.00  0.00           H  
ATOM   1566  HG1 THR A  96      -4.786  11.579   0.653  1.00  0.00           H  
ATOM   1567 HG21 THR A  96      -5.086  13.477  -1.607  1.00  0.00           H  
ATOM   1568 HG22 THR A  96      -6.334  12.394  -2.223  1.00  0.00           H  
ATOM   1569 HG23 THR A  96      -4.802  12.552  -3.080  1.00  0.00           H  
ATOM   1570  N   TYR A  97      -2.660   9.789  -3.046  1.00  0.00           N  
ATOM   1571  CA  TYR A  97      -1.691   9.756  -4.176  1.00  0.00           C  
ATOM   1572  C   TYR A  97      -1.733   8.396  -4.877  1.00  0.00           C  
ATOM   1573  O   TYR A  97      -1.790   8.315  -6.088  1.00  0.00           O  
ATOM   1574  CB  TYR A  97      -0.283  10.009  -3.638  1.00  0.00           C  
ATOM   1575  CG  TYR A  97       0.721   9.785  -4.742  1.00  0.00           C  
ATOM   1576  CD1 TYR A  97       1.008  10.808  -5.653  1.00  0.00           C  
ATOM   1577  CD2 TYR A  97       1.363   8.548  -4.852  1.00  0.00           C  
ATOM   1578  CE1 TYR A  97       1.942  10.592  -6.675  1.00  0.00           C  
ATOM   1579  CE2 TYR A  97       2.294   8.330  -5.872  1.00  0.00           C  
ATOM   1580  CZ  TYR A  97       2.584   9.352  -6.785  1.00  0.00           C  
ATOM   1581  OH  TYR A  97       3.503   9.138  -7.792  1.00  0.00           O  
ATOM   1582  H   TYR A  97      -2.354   9.587  -2.138  1.00  0.00           H  
ATOM   1583  HA  TYR A  97      -1.946  10.528  -4.882  1.00  0.00           H  
ATOM   1584  HB2 TYR A  97      -0.209  11.026  -3.285  1.00  0.00           H  
ATOM   1585  HB3 TYR A  97      -0.080   9.327  -2.826  1.00  0.00           H  
ATOM   1586  HD1 TYR A  97       0.512  11.764  -5.567  1.00  0.00           H  
ATOM   1587  HD2 TYR A  97       1.140   7.761  -4.149  1.00  0.00           H  
ATOM   1588  HE1 TYR A  97       2.164  11.380  -7.378  1.00  0.00           H  
ATOM   1589  HE2 TYR A  97       2.788   7.374  -5.955  1.00  0.00           H  
ATOM   1590  HH  TYR A  97       3.683   8.196  -7.835  1.00  0.00           H  
ATOM   1591  N   LEU A  98      -1.689   7.328  -4.129  1.00  0.00           N  
ATOM   1592  CA  LEU A  98      -1.708   5.978  -4.763  1.00  0.00           C  
ATOM   1593  C   LEU A  98      -2.904   5.865  -5.709  1.00  0.00           C  
ATOM   1594  O   LEU A  98      -2.764   5.505  -6.861  1.00  0.00           O  
ATOM   1595  CB  LEU A  98      -1.830   4.905  -3.680  1.00  0.00           C  
ATOM   1596  CG  LEU A  98      -0.651   5.003  -2.709  1.00  0.00           C  
ATOM   1597  CD1 LEU A  98      -0.864   4.033  -1.547  1.00  0.00           C  
ATOM   1598  CD2 LEU A  98       0.637   4.632  -3.439  1.00  0.00           C  
ATOM   1599  H   LEU A  98      -1.632   7.414  -3.156  1.00  0.00           H  
ATOM   1600  HA  LEU A  98      -0.797   5.827  -5.317  1.00  0.00           H  
ATOM   1601  HB2 LEU A  98      -2.753   5.044  -3.142  1.00  0.00           H  
ATOM   1602  HB3 LEU A  98      -1.833   3.929  -4.141  1.00  0.00           H  
ATOM   1603  HG  LEU A  98      -0.572   6.012  -2.328  1.00  0.00           H  
ATOM   1604 HD11 LEU A  98      -0.559   3.041  -1.845  1.00  0.00           H  
ATOM   1605 HD12 LEU A  98      -1.909   4.022  -1.274  1.00  0.00           H  
ATOM   1606 HD13 LEU A  98      -0.274   4.350  -0.699  1.00  0.00           H  
ATOM   1607 HD21 LEU A  98       1.372   4.300  -2.721  1.00  0.00           H  
ATOM   1608 HD22 LEU A  98       1.014   5.495  -3.966  1.00  0.00           H  
ATOM   1609 HD23 LEU A  98       0.437   3.838  -4.143  1.00  0.00           H  
ATOM   1610  N   LYS A  99      -4.076   6.172  -5.234  1.00  0.00           N  
ATOM   1611  CA  LYS A  99      -5.276   6.082  -6.111  1.00  0.00           C  
ATOM   1612  C   LYS A  99      -5.136   7.067  -7.273  1.00  0.00           C  
ATOM   1613  O   LYS A  99      -5.472   6.764  -8.401  1.00  0.00           O  
ATOM   1614  CB  LYS A  99      -6.530   6.411  -5.304  1.00  0.00           C  
ATOM   1615  CG  LYS A  99      -7.764   6.237  -6.191  1.00  0.00           C  
ATOM   1616  CD  LYS A  99      -9.018   6.627  -5.408  1.00  0.00           C  
ATOM   1617  CE  LYS A  99     -10.259   6.316  -6.247  1.00  0.00           C  
ATOM   1618  NZ  LYS A  99      -9.920   6.424  -7.695  1.00  0.00           N  
ATOM   1619  H   LYS A  99      -4.167   6.461  -4.302  1.00  0.00           H  
ATOM   1620  HA  LYS A  99      -5.357   5.084  -6.502  1.00  0.00           H  
ATOM   1621  HB2 LYS A  99      -6.597   5.742  -4.457  1.00  0.00           H  
ATOM   1622  HB3 LYS A  99      -6.477   7.426  -4.957  1.00  0.00           H  
ATOM   1623  HG2 LYS A  99      -7.672   6.869  -7.063  1.00  0.00           H  
ATOM   1624  HG3 LYS A  99      -7.842   5.206  -6.501  1.00  0.00           H  
ATOM   1625  HD2 LYS A  99      -9.055   6.067  -4.485  1.00  0.00           H  
ATOM   1626  HD3 LYS A  99      -8.990   7.683  -5.188  1.00  0.00           H  
ATOM   1627  HE2 LYS A  99     -10.598   5.313  -6.030  1.00  0.00           H  
ATOM   1628  HE3 LYS A  99     -11.042   7.020  -6.008  1.00  0.00           H  
ATOM   1629  HZ1 LYS A  99      -9.045   5.897  -7.886  1.00  0.00           H  
ATOM   1630  HZ2 LYS A  99      -9.787   7.425  -7.946  1.00  0.00           H  
ATOM   1631  HZ3 LYS A  99     -10.693   6.023  -8.263  1.00  0.00           H  
ATOM   1632  N   LYS A 100      -4.640   8.243  -7.006  1.00  0.00           N  
ATOM   1633  CA  LYS A 100      -4.476   9.247  -8.095  1.00  0.00           C  
ATOM   1634  C   LYS A 100      -3.549   8.676  -9.164  1.00  0.00           C  
ATOM   1635  O   LYS A 100      -3.790   8.796 -10.349  1.00  0.00           O  
ATOM   1636  CB  LYS A 100      -3.846  10.515  -7.521  1.00  0.00           C  
ATOM   1637  CG  LYS A 100      -3.919  11.638  -8.555  1.00  0.00           C  
ATOM   1638  CD  LYS A 100      -3.238  12.890  -8.000  1.00  0.00           C  
ATOM   1639  CE  LYS A 100      -3.455  14.059  -8.963  1.00  0.00           C  
ATOM   1640  NZ  LYS A 100      -2.707  15.252  -8.473  1.00  0.00           N  
ATOM   1641  H   LYS A 100      -4.374   8.466  -6.090  1.00  0.00           H  
ATOM   1642  HA  LYS A 100      -5.435   9.480  -8.529  1.00  0.00           H  
ATOM   1643  HB2 LYS A 100      -4.376  10.803  -6.629  1.00  0.00           H  
ATOM   1644  HB3 LYS A 100      -2.812  10.322  -7.277  1.00  0.00           H  
ATOM   1645  HG2 LYS A 100      -3.419  11.326  -9.461  1.00  0.00           H  
ATOM   1646  HG3 LYS A 100      -4.954  11.861  -8.774  1.00  0.00           H  
ATOM   1647  HD2 LYS A 100      -3.660  13.132  -7.036  1.00  0.00           H  
ATOM   1648  HD3 LYS A 100      -2.179  12.707  -7.895  1.00  0.00           H  
ATOM   1649  HE2 LYS A 100      -3.098  13.788  -9.945  1.00  0.00           H  
ATOM   1650  HE3 LYS A 100      -4.509  14.291  -9.014  1.00  0.00           H  
ATOM   1651  HZ1 LYS A 100      -1.859  14.942  -7.959  1.00  0.00           H  
ATOM   1652  HZ2 LYS A 100      -3.316  15.805  -7.837  1.00  0.00           H  
ATOM   1653  HZ3 LYS A 100      -2.425  15.840  -9.282  1.00  0.00           H  
ATOM   1654  N   ALA A 101      -2.492   8.047  -8.743  1.00  0.00           N  
ATOM   1655  CA  ALA A 101      -1.536   7.450  -9.716  1.00  0.00           C  
ATOM   1656  C   ALA A 101      -2.220   6.276 -10.407  1.00  0.00           C  
ATOM   1657  O   ALA A 101      -2.209   6.158 -11.617  1.00  0.00           O  
ATOM   1658  CB  ALA A 101      -0.290   6.957  -8.978  1.00  0.00           C  
ATOM   1659  H   ALA A 101      -2.335   7.962  -7.783  1.00  0.00           H  
ATOM   1660  HA  ALA A 101      -1.255   8.190 -10.451  1.00  0.00           H  
ATOM   1661  HB1 ALA A 101      -0.374   7.201  -7.928  1.00  0.00           H  
ATOM   1662  HB2 ALA A 101       0.586   7.435  -9.391  1.00  0.00           H  
ATOM   1663  HB3 ALA A 101      -0.203   5.887  -9.092  1.00  0.00           H  
ATOM   1664  N   THR A 102      -2.838   5.420  -9.644  1.00  0.00           N  
ATOM   1665  CA  THR A 102      -3.550   4.266 -10.249  1.00  0.00           C  
ATOM   1666  C   THR A 102      -4.667   4.809 -11.133  1.00  0.00           C  
ATOM   1667  O   THR A 102      -5.034   4.218 -12.129  1.00  0.00           O  
ATOM   1668  CB  THR A 102      -4.146   3.390  -9.143  1.00  0.00           C  
ATOM   1669  OG1 THR A 102      -3.120   3.012  -8.236  1.00  0.00           O  
ATOM   1670  CG2 THR A 102      -4.769   2.138  -9.761  1.00  0.00           C  
ATOM   1671  H   THR A 102      -2.847   5.547  -8.672  1.00  0.00           H  
ATOM   1672  HA  THR A 102      -2.862   3.685 -10.845  1.00  0.00           H  
ATOM   1673  HB  THR A 102      -4.907   3.944  -8.616  1.00  0.00           H  
ATOM   1674  HG1 THR A 102      -3.484   2.365  -7.629  1.00  0.00           H  
ATOM   1675 HG21 THR A 102      -5.383   1.641  -9.025  1.00  0.00           H  
ATOM   1676 HG22 THR A 102      -3.987   1.471 -10.089  1.00  0.00           H  
ATOM   1677 HG23 THR A 102      -5.379   2.420 -10.607  1.00  0.00           H  
ATOM   1678  N   GLU A 103      -5.211   5.940 -10.771  1.00  0.00           N  
ATOM   1679  CA  GLU A 103      -6.307   6.534 -11.585  1.00  0.00           C  
ATOM   1680  C   GLU A 103      -5.707   7.359 -12.726  1.00  0.00           C  
ATOM   1681  O   GLU A 103      -5.469   6.859 -13.807  1.00  0.00           O  
ATOM   1682  CB  GLU A 103      -7.168   7.438 -10.699  1.00  0.00           C  
ATOM   1683  CG  GLU A 103      -8.372   7.938 -11.500  1.00  0.00           C  
ATOM   1684  CD  GLU A 103      -9.181   8.919 -10.649  1.00  0.00           C  
ATOM   1685  OE1 GLU A 103      -8.773   9.177  -9.529  1.00  0.00           O  
ATOM   1686  OE2 GLU A 103     -10.194   9.398 -11.132  1.00  0.00           O  
ATOM   1687  H   GLU A 103      -4.893   6.401  -9.961  1.00  0.00           H  
ATOM   1688  HA  GLU A 103      -6.918   5.745 -11.994  1.00  0.00           H  
ATOM   1689  HB2 GLU A 103      -7.511   6.880  -9.841  1.00  0.00           H  
ATOM   1690  HB3 GLU A 103      -6.582   8.283 -10.370  1.00  0.00           H  
ATOM   1691  HG2 GLU A 103      -8.028   8.435 -12.396  1.00  0.00           H  
ATOM   1692  HG3 GLU A 103      -8.998   7.101 -11.771  1.00  0.00           H  
TER    1693      GLU A 103                                                      
HETATM 1694 FE   HEC A 104       4.991  -2.455   1.907  1.00  0.00          FE  
HETATM 1695  CHA HEC A 104       2.995  -5.112   1.249  1.00  0.00           C  
HETATM 1696  CHB HEC A 104       2.323  -0.387   1.653  1.00  0.00           C  
HETATM 1697  CHC HEC A 104       6.980   0.204   2.591  1.00  0.00           C  
HETATM 1698  CHD HEC A 104       7.671  -4.511   2.073  1.00  0.00           C  
HETATM 1699  NA  HEC A 104       3.080  -2.696   1.534  1.00  0.00           N  
HETATM 1700  C1A HEC A 104       2.398  -3.872   1.285  1.00  0.00           C  
HETATM 1701  C2A HEC A 104       0.975  -3.629   1.101  1.00  0.00           C  
HETATM 1702  C3A HEC A 104       0.812  -2.291   1.172  1.00  0.00           C  
HETATM 1703  C4A HEC A 104       2.101  -1.728   1.477  1.00  0.00           C  
HETATM 1704  CMA HEC A 104      -0.436  -1.536   0.875  1.00  0.00           C  
HETATM 1705  CAA HEC A 104      -0.136  -4.633   1.101  1.00  0.00           C  
HETATM 1706  CBA HEC A 104      -1.029  -4.515  -0.133  1.00  0.00           C  
HETATM 1707  CGA HEC A 104      -0.947  -5.807  -0.949  1.00  0.00           C  
HETATM 1708  O1A HEC A 104       0.106  -6.066  -1.506  1.00  0.00           O  
HETATM 1709  O2A HEC A 104      -1.938  -6.515  -1.001  1.00  0.00           O  
HETATM 1710  NB  HEC A 104       4.714  -0.517   2.074  1.00  0.00           N  
HETATM 1711  C1B HEC A 104       3.539   0.185   1.926  1.00  0.00           C  
HETATM 1712  C2B HEC A 104       3.727   1.596   2.147  1.00  0.00           C  
HETATM 1713  C3B HEC A 104       5.045   1.783   2.370  1.00  0.00           C  
HETATM 1714  C4B HEC A 104       5.648   0.460   2.371  1.00  0.00           C  
HETATM 1715  CMB HEC A 104       2.657   2.608   2.349  1.00  0.00           C  
HETATM 1716  CAB HEC A 104       5.735   3.112   2.448  1.00  0.00           C  
HETATM 1717  CBB HEC A 104       5.276   3.938   3.651  1.00  0.00           C  
HETATM 1718  NC  HEC A 104       6.897  -2.210   2.276  1.00  0.00           N  
HETATM 1719  C1C HEC A 104       7.564  -1.033   2.542  1.00  0.00           C  
HETATM 1720  C2C HEC A 104       8.966  -1.256   2.759  1.00  0.00           C  
HETATM 1721  C3C HEC A 104       9.187  -2.569   2.548  1.00  0.00           C  
HETATM 1722  C4C HEC A 104       7.890  -3.168   2.300  1.00  0.00           C  
HETATM 1723  CMC HEC A 104       9.936  -0.278   3.323  1.00  0.00           C  
HETATM 1724  CAC HEC A 104      10.522  -3.202   2.379  1.00  0.00           C  
HETATM 1725  CBC HEC A 104      11.260  -3.418   3.701  1.00  0.00           C  
HETATM 1726  ND  HEC A 104       5.269  -4.382   1.720  1.00  0.00           N  
HETATM 1727  C1D HEC A 104       6.454  -5.078   1.800  1.00  0.00           C  
HETATM 1728  C2D HEC A 104       6.255  -6.491   1.603  1.00  0.00           C  
HETATM 1729  C3D HEC A 104       4.939  -6.660   1.334  1.00  0.00           C  
HETATM 1730  C4D HEC A 104       4.331  -5.356   1.448  1.00  0.00           C  
HETATM 1731  CMD HEC A 104       7.248  -7.564   1.879  1.00  0.00           C  
HETATM 1732  CAD HEC A 104       4.278  -7.915   0.864  1.00  0.00           C  
HETATM 1733  CBD HEC A 104       3.694  -8.735   2.016  1.00  0.00           C  
HETATM 1734  CGD HEC A 104       2.700  -9.753   1.457  1.00  0.00           C  
HETATM 1735  O1D HEC A 104       3.094 -10.523   0.596  1.00  0.00           O  
HETATM 1736  O2D HEC A 104       1.562  -9.744   1.897  1.00  0.00           O  
HETATM 1737  HHA HEC A 104       2.364  -5.967   1.048  1.00  0.00           H  
HETATM 1738  HHB HEC A 104       1.464   0.278   1.570  1.00  0.00           H  
HETATM 1739  HHC HEC A 104       7.624   1.040   2.843  1.00  0.00           H  
HETATM 1740  HHD HEC A 104       8.526  -5.182   2.122  1.00  0.00           H  
HETATM 1741 HMA1 HEC A 104      -0.571  -0.759   1.612  1.00  0.00           H  
HETATM 1742 HMA2 HEC A 104      -1.279  -2.209   0.905  1.00  0.00           H  
HETATM 1743 HMA3 HEC A 104      -0.364  -1.092  -0.107  1.00  0.00           H  
HETATM 1744 HAA1 HEC A 104       0.270  -5.626   1.137  1.00  0.00           H  
HETATM 1745 HAA2 HEC A 104      -0.743  -4.477   1.981  1.00  0.00           H  
HETATM 1746 HBA1 HEC A 104      -0.696  -3.687  -0.737  1.00  0.00           H  
HETATM 1747 HBA2 HEC A 104      -2.050  -4.349   0.175  1.00  0.00           H  
HETATM 1748 HMB1 HEC A 104       1.920   2.515   1.565  1.00  0.00           H  
HETATM 1749 HMB2 HEC A 104       2.186   2.448   3.308  1.00  0.00           H  
HETATM 1750 HMB3 HEC A 104       3.090   3.597   2.322  1.00  0.00           H  
HETATM 1751  HAB HEC A 104       6.795   2.982   2.503  1.00  0.00           H  
HETATM 1752 HBB1 HEC A 104       4.834   4.860   3.306  1.00  0.00           H  
HETATM 1753 HBB2 HEC A 104       6.125   4.158   4.281  1.00  0.00           H  
HETATM 1754 HBB3 HEC A 104       4.545   3.376   4.215  1.00  0.00           H  
HETATM 1755 HMC1 HEC A 104      10.099   0.519   2.615  1.00  0.00           H  
HETATM 1756 HMC2 HEC A 104       9.540   0.131   4.242  1.00  0.00           H  
HETATM 1757 HMC3 HEC A 104      10.873  -0.775   3.528  1.00  0.00           H  
HETATM 1758  HAC HEC A 104      10.416  -4.141   1.866  1.00  0.00           H  
HETATM 1759 HBC1 HEC A 104      12.134  -2.785   3.735  1.00  0.00           H  
HETATM 1760 HBC2 HEC A 104      10.604  -3.170   4.523  1.00  0.00           H  
HETATM 1761 HBC3 HEC A 104      11.561  -4.452   3.781  1.00  0.00           H  
HETATM 1762 HMD1 HEC A 104       8.121  -7.412   1.263  1.00  0.00           H  
HETATM 1763 HMD2 HEC A 104       6.814  -8.525   1.657  1.00  0.00           H  
HETATM 1764 HMD3 HEC A 104       7.534  -7.529   2.920  1.00  0.00           H  
HETATM 1765 HAD1 HEC A 104       4.994  -8.522   0.335  1.00  0.00           H  
HETATM 1766 HAD2 HEC A 104       3.485  -7.659   0.184  1.00  0.00           H  
HETATM 1767 HBD1 HEC A 104       3.188  -8.076   2.706  1.00  0.00           H  
HETATM 1768 HBD2 HEC A 104       4.491  -9.252   2.530  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   THR A  -5     -17.090   5.860   6.323  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -16.870   5.350   4.940  1.00  0.00           C  
ATOM      3  C   THR A  -5     -15.730   6.133   4.284  1.00  0.00           C  
ATOM      4  O   THR A  -5     -15.205   7.072   4.848  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -18.149   5.529   4.120  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -19.247   5.737   4.999  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -18.398   4.276   3.279  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -16.899   5.101   7.007  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -18.076   6.179   6.421  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -16.447   6.657   6.506  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -16.611   4.302   4.980  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -18.043   6.381   3.467  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -20.056   5.618   4.497  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -18.719   3.469   3.921  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -17.486   3.994   2.775  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -19.165   4.480   2.547  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -15.346   5.754   3.095  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -14.241   6.475   2.402  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -13.120   6.773   3.399  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -13.083   6.234   4.487  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -14.773   7.788   1.824  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -15.856   7.487   0.785  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -16.337   8.796   0.155  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -15.955   9.844   0.651  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -17.077   8.728  -0.811  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -15.785   4.993   2.658  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -13.857   5.859   1.602  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -15.192   8.387   2.620  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -13.965   8.327   1.353  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -15.450   6.845   0.018  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -16.688   6.994   1.265  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -12.202   7.628   3.036  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -11.084   7.961   3.960  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -10.832   9.470   3.936  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -11.254  10.165   3.033  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      -9.819   7.223   3.514  1.00  0.00           C  
ATOM     37  CG  PHE A  -3      -9.399   7.720   2.152  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      -9.978   7.174   1.000  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -8.431   8.724   2.040  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.589   7.634  -0.264  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -8.041   9.184   0.776  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -8.621   8.639  -0.376  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -12.249   8.050   2.155  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -11.344   7.656   4.960  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -9.026   7.408   4.225  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -10.019   6.164   3.465  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -10.725   6.399   1.086  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -7.984   9.145   2.928  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3     -10.035   7.213  -1.153  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -7.295   9.960   0.690  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -8.321   8.993  -1.351  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -10.148   9.983   4.922  1.00  0.00           N  
ATOM     53  CA  LYS A  -2      -9.872  11.446   4.956  1.00  0.00           C  
ATOM     54  C   LYS A  -2      -8.563  11.732   4.218  1.00  0.00           C  
ATOM     55  O   LYS A  -2      -7.623  10.965   4.283  1.00  0.00           O  
ATOM     56  CB  LYS A  -2      -9.750  11.910   6.410  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -10.998  11.498   7.196  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -12.222  12.252   6.671  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -13.364  12.136   7.683  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -13.421  13.372   8.513  1.00  0.00           N  
ATOM     61  H   LYS A  -2      -9.817   9.407   5.641  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -10.678  11.975   4.474  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2      -8.876  11.458   6.857  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2      -9.650  12.985   6.436  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -11.156  10.435   7.082  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -10.856  11.730   8.241  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -11.971  13.293   6.527  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -12.537  11.823   5.732  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -14.299  12.011   7.158  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -13.193  11.282   8.321  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -12.901  13.219   9.400  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -14.413  13.600   8.726  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -12.989  14.161   7.991  1.00  0.00           H  
ATOM     74  N   ALA A  -1      -8.495  12.831   3.517  1.00  0.00           N  
ATOM     75  CA  ALA A  -1      -7.250  13.166   2.773  1.00  0.00           C  
ATOM     76  C   ALA A  -1      -6.473  14.246   3.528  1.00  0.00           C  
ATOM     77  O   ALA A  -1      -6.700  14.486   4.697  1.00  0.00           O  
ATOM     78  CB  ALA A  -1      -7.613  13.682   1.380  1.00  0.00           C  
ATOM     79  H   ALA A  -1      -9.264  13.435   3.477  1.00  0.00           H  
ATOM     80  HA  ALA A  -1      -6.640  12.282   2.679  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1      -6.773  13.546   0.716  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1      -7.859  14.733   1.440  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1      -8.464  13.134   1.004  1.00  0.00           H  
ATOM     84  N   GLY A   1      -5.558  14.899   2.866  1.00  0.00           N  
ATOM     85  CA  GLY A   1      -4.764  15.964   3.543  1.00  0.00           C  
ATOM     86  C   GLY A   1      -3.985  16.762   2.495  1.00  0.00           C  
ATOM     87  O   GLY A   1      -4.333  17.878   2.165  1.00  0.00           O  
ATOM     88  H   GLY A   1      -5.391  14.689   1.924  1.00  0.00           H  
ATOM     89  HA2 GLY A   1      -5.431  16.625   4.078  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      -4.070  15.513   4.235  1.00  0.00           H  
ATOM     91  N   SER A   2      -2.937  16.195   1.965  1.00  0.00           N  
ATOM     92  CA  SER A   2      -2.140  16.912   0.936  1.00  0.00           C  
ATOM     93  C   SER A   2      -1.534  15.896  -0.032  1.00  0.00           C  
ATOM     94  O   SER A   2      -0.655  15.134   0.321  1.00  0.00           O  
ATOM     95  CB  SER A   2      -1.023  17.702   1.616  1.00  0.00           C  
ATOM     96  OG  SER A   2      -1.510  18.987   1.980  1.00  0.00           O  
ATOM     97  H   SER A   2      -2.676  15.294   2.238  1.00  0.00           H  
ATOM     98  HA  SER A   2      -2.779  17.588   0.396  1.00  0.00           H  
ATOM     99  HB2 SER A   2      -0.701  17.181   2.499  1.00  0.00           H  
ATOM    100  HB3 SER A   2      -0.187  17.802   0.935  1.00  0.00           H  
ATOM    101  HG  SER A   2      -1.764  19.447   1.177  1.00  0.00           H  
ATOM    102  N   ALA A   3      -1.997  15.876  -1.250  1.00  0.00           N  
ATOM    103  CA  ALA A   3      -1.449  14.907  -2.239  1.00  0.00           C  
ATOM    104  C   ALA A   3       0.022  15.225  -2.507  1.00  0.00           C  
ATOM    105  O   ALA A   3       0.813  14.350  -2.798  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -2.240  15.013  -3.544  1.00  0.00           C  
ATOM    107  H   ALA A   3      -2.708  16.498  -1.514  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -1.535  13.905  -1.848  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -1.784  15.756  -4.182  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -3.257  15.302  -3.324  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -2.237  14.057  -4.045  1.00  0.00           H  
ATOM    112  N   LYS A   4       0.396  16.472  -2.418  1.00  0.00           N  
ATOM    113  CA  LYS A   4       1.816  16.842  -2.678  1.00  0.00           C  
ATOM    114  C   LYS A   4       2.720  16.068  -1.718  1.00  0.00           C  
ATOM    115  O   LYS A   4       3.539  15.268  -2.129  1.00  0.00           O  
ATOM    116  CB  LYS A   4       2.022  18.346  -2.454  1.00  0.00           C  
ATOM    117  CG  LYS A   4       0.696  19.025  -2.097  1.00  0.00           C  
ATOM    118  CD  LYS A   4      -0.251  18.984  -3.300  1.00  0.00           C  
ATOM    119  CE  LYS A   4      -1.688  18.775  -2.815  1.00  0.00           C  
ATOM    120  NZ  LYS A   4      -2.637  19.346  -3.812  1.00  0.00           N  
ATOM    121  H   LYS A   4      -0.258  17.162  -2.192  1.00  0.00           H  
ATOM    122  HA  LYS A   4       2.072  16.590  -3.697  1.00  0.00           H  
ATOM    123  HB2 LYS A   4       2.725  18.492  -1.648  1.00  0.00           H  
ATOM    124  HB3 LYS A   4       2.416  18.789  -3.356  1.00  0.00           H  
ATOM    125  HG2 LYS A   4       0.245  18.519  -1.256  1.00  0.00           H  
ATOM    126  HG3 LYS A   4       0.886  20.054  -1.829  1.00  0.00           H  
ATOM    127  HD2 LYS A   4      -0.186  19.920  -3.837  1.00  0.00           H  
ATOM    128  HD3 LYS A   4       0.029  18.175  -3.955  1.00  0.00           H  
ATOM    129  HE2 LYS A   4      -1.879  17.718  -2.701  1.00  0.00           H  
ATOM    130  HE3 LYS A   4      -1.823  19.270  -1.865  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4      -2.838  20.337  -3.571  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4      -3.522  18.799  -3.800  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4      -2.212  19.302  -4.760  1.00  0.00           H  
ATOM    134  N   LYS A   5       2.579  16.297  -0.441  1.00  0.00           N  
ATOM    135  CA  LYS A   5       3.426  15.575   0.544  1.00  0.00           C  
ATOM    136  C   LYS A   5       3.159  14.073   0.446  1.00  0.00           C  
ATOM    137  O   LYS A   5       4.057  13.261   0.559  1.00  0.00           O  
ATOM    138  CB  LYS A   5       3.084  16.061   1.950  1.00  0.00           C  
ATOM    139  CG  LYS A   5       3.436  17.544   2.080  1.00  0.00           C  
ATOM    140  CD  LYS A   5       3.204  18.000   3.523  1.00  0.00           C  
ATOM    141  CE  LYS A   5       3.435  19.508   3.625  1.00  0.00           C  
ATOM    142  NZ  LYS A   5       2.934  19.999   4.941  1.00  0.00           N  
ATOM    143  H   LYS A   5       1.913  16.943  -0.129  1.00  0.00           H  
ATOM    144  HA  LYS A   5       4.464  15.771   0.341  1.00  0.00           H  
ATOM    145  HB2 LYS A   5       2.030  15.924   2.126  1.00  0.00           H  
ATOM    146  HB3 LYS A   5       3.646  15.495   2.673  1.00  0.00           H  
ATOM    147  HG2 LYS A   5       4.474  17.692   1.817  1.00  0.00           H  
ATOM    148  HG3 LYS A   5       2.809  18.122   1.418  1.00  0.00           H  
ATOM    149  HD2 LYS A   5       2.190  17.769   3.814  1.00  0.00           H  
ATOM    150  HD3 LYS A   5       3.893  17.486   4.177  1.00  0.00           H  
ATOM    151  HE2 LYS A   5       4.492  19.717   3.542  1.00  0.00           H  
ATOM    152  HE3 LYS A   5       2.905  20.009   2.829  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5       3.738  20.287   5.533  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5       2.407  19.237   5.416  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5       2.306  20.814   4.790  1.00  0.00           H  
ATOM    156  N   GLY A   6       1.927  13.699   0.240  1.00  0.00           N  
ATOM    157  CA  GLY A   6       1.591  12.251   0.139  1.00  0.00           C  
ATOM    158  C   GLY A   6       2.350  11.620  -1.026  1.00  0.00           C  
ATOM    159  O   GLY A   6       2.803  10.495  -0.947  1.00  0.00           O  
ATOM    160  H   GLY A   6       1.221  14.373   0.157  1.00  0.00           H  
ATOM    161  HA2 GLY A   6       1.865  11.755   1.058  1.00  0.00           H  
ATOM    162  HA3 GLY A   6       0.532  12.140  -0.028  1.00  0.00           H  
ATOM    163  N   ALA A   7       2.490  12.329  -2.109  1.00  0.00           N  
ATOM    164  CA  ALA A   7       3.215  11.762  -3.279  1.00  0.00           C  
ATOM    165  C   ALA A   7       4.668  11.489  -2.896  1.00  0.00           C  
ATOM    166  O   ALA A   7       5.220  10.454  -3.210  1.00  0.00           O  
ATOM    167  CB  ALA A   7       3.173  12.759  -4.438  1.00  0.00           C  
ATOM    168  H   ALA A   7       2.113  13.233  -2.155  1.00  0.00           H  
ATOM    169  HA  ALA A   7       2.744  10.840  -3.581  1.00  0.00           H  
ATOM    170  HB1 ALA A   7       2.881  12.248  -5.343  1.00  0.00           H  
ATOM    171  HB2 ALA A   7       4.151  13.197  -4.571  1.00  0.00           H  
ATOM    172  HB3 ALA A   7       2.457  13.538  -4.217  1.00  0.00           H  
ATOM    173  N   THR A   8       5.293  12.409  -2.218  1.00  0.00           N  
ATOM    174  CA  THR A   8       6.708  12.204  -1.816  1.00  0.00           C  
ATOM    175  C   THR A   8       6.778  11.193  -0.670  1.00  0.00           C  
ATOM    176  O   THR A   8       7.746  10.473  -0.525  1.00  0.00           O  
ATOM    177  CB  THR A   8       7.300  13.536  -1.360  1.00  0.00           C  
ATOM    178  OG1 THR A   8       6.658  13.954  -0.165  1.00  0.00           O  
ATOM    179  CG2 THR A   8       7.094  14.588  -2.450  1.00  0.00           C  
ATOM    180  H   THR A   8       4.831  13.236  -1.973  1.00  0.00           H  
ATOM    181  HA  THR A   8       7.269  11.831  -2.659  1.00  0.00           H  
ATOM    182  HB  THR A   8       8.353  13.413  -1.180  1.00  0.00           H  
ATOM    183  HG1 THR A   8       7.017  14.810   0.082  1.00  0.00           H  
ATOM    184 HG21 THR A   8       7.758  14.385  -3.276  1.00  0.00           H  
ATOM    185 HG22 THR A   8       7.307  15.568  -2.049  1.00  0.00           H  
ATOM    186 HG23 THR A   8       6.070  14.555  -2.793  1.00  0.00           H  
ATOM    187  N   LEU A   9       5.762  11.132   0.148  1.00  0.00           N  
ATOM    188  CA  LEU A   9       5.781  10.169   1.282  1.00  0.00           C  
ATOM    189  C   LEU A   9       6.060   8.766   0.747  1.00  0.00           C  
ATOM    190  O   LEU A   9       6.910   8.053   1.246  1.00  0.00           O  
ATOM    191  CB  LEU A   9       4.419  10.189   1.977  1.00  0.00           C  
ATOM    192  CG  LEU A   9       4.457   9.283   3.207  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       5.405   9.876   4.251  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       3.051   9.176   3.801  1.00  0.00           C  
ATOM    195  H   LEU A   9       4.992  11.721   0.020  1.00  0.00           H  
ATOM    196  HA  LEU A   9       6.550  10.449   1.983  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       4.181  11.199   2.276  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       3.664   9.830   1.292  1.00  0.00           H  
ATOM    199  HG  LEU A   9       4.806   8.301   2.920  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       5.089   9.572   5.237  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       5.387  10.954   4.183  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       6.408   9.522   4.067  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       3.036   9.644   4.773  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       2.779   8.135   3.897  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       2.347   9.675   3.151  1.00  0.00           H  
ATOM    206  N   PHE A  10       5.359   8.371  -0.276  1.00  0.00           N  
ATOM    207  CA  PHE A  10       5.588   7.022  -0.857  1.00  0.00           C  
ATOM    208  C   PHE A  10       7.004   6.957  -1.425  1.00  0.00           C  
ATOM    209  O   PHE A  10       7.713   5.985  -1.256  1.00  0.00           O  
ATOM    210  CB  PHE A  10       4.575   6.769  -1.978  1.00  0.00           C  
ATOM    211  CG  PHE A  10       4.745   5.367  -2.521  1.00  0.00           C  
ATOM    212  CD1 PHE A  10       5.718   5.105  -3.495  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       3.923   4.331  -2.060  1.00  0.00           C  
ATOM    214  CE1 PHE A  10       5.870   3.807  -4.004  1.00  0.00           C  
ATOM    215  CE2 PHE A  10       4.073   3.035  -2.568  1.00  0.00           C  
ATOM    216  CZ  PHE A  10       5.048   2.772  -3.541  1.00  0.00           C  
ATOM    217  H   PHE A  10       4.688   8.967  -0.667  1.00  0.00           H  
ATOM    218  HA  PHE A  10       5.472   6.275  -0.089  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       3.573   6.883  -1.589  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       4.735   7.482  -2.773  1.00  0.00           H  
ATOM    221  HD1 PHE A  10       6.356   5.901  -3.852  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       3.171   4.533  -1.309  1.00  0.00           H  
ATOM    223  HE1 PHE A  10       6.620   3.606  -4.754  1.00  0.00           H  
ATOM    224  HE2 PHE A  10       3.439   2.237  -2.210  1.00  0.00           H  
ATOM    225  HZ  PHE A  10       5.166   1.770  -3.932  1.00  0.00           H  
ATOM    226  N   LYS A  11       7.412   7.988  -2.110  1.00  0.00           N  
ATOM    227  CA  LYS A  11       8.770   8.001  -2.711  1.00  0.00           C  
ATOM    228  C   LYS A  11       9.848   7.943  -1.625  1.00  0.00           C  
ATOM    229  O   LYS A  11      10.909   7.384  -1.824  1.00  0.00           O  
ATOM    230  CB  LYS A  11       8.947   9.287  -3.520  1.00  0.00           C  
ATOM    231  CG  LYS A  11       7.943   9.312  -4.672  1.00  0.00           C  
ATOM    232  CD  LYS A  11       8.212  10.529  -5.559  1.00  0.00           C  
ATOM    233  CE  LYS A  11       7.133  10.623  -6.639  1.00  0.00           C  
ATOM    234  NZ  LYS A  11       7.490  11.700  -7.606  1.00  0.00           N  
ATOM    235  H   LYS A  11       6.817   8.756  -2.240  1.00  0.00           H  
ATOM    236  HA  LYS A  11       8.873   7.155  -3.362  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       8.784  10.140  -2.879  1.00  0.00           H  
ATOM    238  HB3 LYS A  11       9.947   9.323  -3.917  1.00  0.00           H  
ATOM    239  HG2 LYS A  11       8.042   8.409  -5.257  1.00  0.00           H  
ATOM    240  HG3 LYS A  11       6.942   9.375  -4.273  1.00  0.00           H  
ATOM    241  HD2 LYS A  11       8.199  11.424  -4.955  1.00  0.00           H  
ATOM    242  HD3 LYS A  11       9.179  10.425  -6.028  1.00  0.00           H  
ATOM    243  HE2 LYS A  11       7.061   9.680  -7.159  1.00  0.00           H  
ATOM    244  HE3 LYS A  11       6.184  10.854  -6.178  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11       8.013  11.288  -8.405  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11       8.084  12.409  -7.130  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11       6.624  12.152  -7.958  1.00  0.00           H  
ATOM    248  N   THR A  12       9.608   8.547  -0.496  1.00  0.00           N  
ATOM    249  CA  THR A  12      10.639   8.559   0.576  1.00  0.00           C  
ATOM    250  C   THR A  12      10.453   7.396   1.557  1.00  0.00           C  
ATOM    251  O   THR A  12      11.169   7.300   2.534  1.00  0.00           O  
ATOM    252  CB  THR A  12      10.534   9.879   1.339  1.00  0.00           C  
ATOM    253  OG1 THR A  12       9.274   9.947   1.991  1.00  0.00           O  
ATOM    254  CG2 THR A  12      10.670  11.048   0.362  1.00  0.00           C  
ATOM    255  H   THR A  12       8.762   9.019  -0.362  1.00  0.00           H  
ATOM    256  HA  THR A  12      11.618   8.491   0.127  1.00  0.00           H  
ATOM    257  HB  THR A  12      11.321   9.933   2.069  1.00  0.00           H  
ATOM    258  HG1 THR A  12       9.052  10.873   2.112  1.00  0.00           H  
ATOM    259 HG21 THR A  12      10.891  10.669  -0.625  1.00  0.00           H  
ATOM    260 HG22 THR A  12      11.472  11.696   0.686  1.00  0.00           H  
ATOM    261 HG23 THR A  12       9.746  11.606   0.337  1.00  0.00           H  
ATOM    262  N   ARG A  13       9.507   6.520   1.333  1.00  0.00           N  
ATOM    263  CA  ARG A  13       9.317   5.394   2.300  1.00  0.00           C  
ATOM    264  C   ARG A  13       9.066   4.066   1.575  1.00  0.00           C  
ATOM    265  O   ARG A  13       9.855   3.147   1.662  1.00  0.00           O  
ATOM    266  CB  ARG A  13       8.124   5.701   3.204  1.00  0.00           C  
ATOM    267  CG  ARG A  13       8.443   6.917   4.077  1.00  0.00           C  
ATOM    268  CD  ARG A  13       7.304   7.144   5.071  1.00  0.00           C  
ATOM    269  NE  ARG A  13       7.536   8.419   5.809  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       6.834   8.693   6.875  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       5.931   7.850   7.296  1.00  0.00           N  
ATOM    272  NH2 ARG A  13       7.037   9.809   7.520  1.00  0.00           N  
ATOM    273  H   ARG A  13       8.923   6.608   0.549  1.00  0.00           H  
ATOM    274  HA  ARG A  13      10.201   5.295   2.909  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       7.256   5.910   2.596  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       7.924   4.849   3.837  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       9.363   6.742   4.616  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       8.552   7.790   3.451  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       6.367   7.203   4.539  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       7.268   6.325   5.773  1.00  0.00           H  
ATOM    281  HE  ARG A  13       8.214   9.052   5.493  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       5.776   6.995   6.801  1.00  0.00           H  
ATOM    283 HH12 ARG A  13       5.394   8.059   8.113  1.00  0.00           H  
ATOM    284 HH21 ARG A  13       7.729  10.454   7.198  1.00  0.00           H  
ATOM    285 HH22 ARG A  13       6.500  10.018   8.338  1.00  0.00           H  
ATOM    286  N   CYS A  14       7.965   3.945   0.890  1.00  0.00           N  
ATOM    287  CA  CYS A  14       7.656   2.659   0.198  1.00  0.00           C  
ATOM    288  C   CYS A  14       8.668   2.389  -0.919  1.00  0.00           C  
ATOM    289  O   CYS A  14       9.015   1.256  -1.187  1.00  0.00           O  
ATOM    290  CB  CYS A  14       6.248   2.724  -0.389  1.00  0.00           C  
ATOM    291  SG  CYS A  14       5.186   3.799   0.623  1.00  0.00           S  
ATOM    292  H   CYS A  14       7.329   4.690   0.847  1.00  0.00           H  
ATOM    293  HA  CYS A  14       7.706   1.853   0.904  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       6.308   3.122  -1.386  1.00  0.00           H  
ATOM    295  HB3 CYS A  14       5.827   1.730  -0.423  1.00  0.00           H  
ATOM    296  N   LEU A  15       9.141   3.406  -1.574  1.00  0.00           N  
ATOM    297  CA  LEU A  15      10.125   3.188  -2.674  1.00  0.00           C  
ATOM    298  C   LEU A  15      11.336   2.422  -2.136  1.00  0.00           C  
ATOM    299  O   LEU A  15      11.951   1.645  -2.838  1.00  0.00           O  
ATOM    300  CB  LEU A  15      10.575   4.540  -3.226  1.00  0.00           C  
ATOM    301  CG  LEU A  15      11.455   4.338  -4.461  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      10.572   4.177  -5.699  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      12.361   5.557  -4.641  1.00  0.00           C  
ATOM    304  H   LEU A  15       8.849   4.315  -1.349  1.00  0.00           H  
ATOM    305  HA  LEU A  15       9.660   2.615  -3.461  1.00  0.00           H  
ATOM    306  HB2 LEU A  15       9.706   5.112  -3.502  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      11.134   5.072  -2.470  1.00  0.00           H  
ATOM    308  HG  LEU A  15      12.060   3.452  -4.334  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      11.031   3.477  -6.380  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      10.461   5.133  -6.188  1.00  0.00           H  
ATOM    311 HD13 LEU A  15       9.601   3.809  -5.404  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      13.104   5.573  -3.857  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      11.765   6.456  -4.591  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      12.851   5.502  -5.601  1.00  0.00           H  
ATOM    315  N   GLN A  16      11.690   2.640  -0.899  1.00  0.00           N  
ATOM    316  CA  GLN A  16      12.867   1.928  -0.328  1.00  0.00           C  
ATOM    317  C   GLN A  16      12.701   0.419  -0.520  1.00  0.00           C  
ATOM    318  O   GLN A  16      13.657  -0.291  -0.765  1.00  0.00           O  
ATOM    319  CB  GLN A  16      12.977   2.242   1.166  1.00  0.00           C  
ATOM    320  CG  GLN A  16      13.268   3.732   1.354  1.00  0.00           C  
ATOM    321  CD  GLN A  16      13.323   4.056   2.848  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      12.870   3.281   3.667  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      13.865   5.177   3.241  1.00  0.00           N  
ATOM    324  H   GLN A  16      11.186   3.276  -0.349  1.00  0.00           H  
ATOM    325  HA  GLN A  16      13.765   2.257  -0.830  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      12.047   1.991   1.654  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      13.780   1.664   1.598  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      14.217   3.974   0.897  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      12.486   4.314   0.891  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      14.230   5.803   2.580  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      13.905   5.394   4.195  1.00  0.00           H  
ATOM    332  N   CYS A  17      11.499  -0.081  -0.414  1.00  0.00           N  
ATOM    333  CA  CYS A  17      11.284  -1.547  -0.596  1.00  0.00           C  
ATOM    334  C   CYS A  17      10.649  -1.807  -1.959  1.00  0.00           C  
ATOM    335  O   CYS A  17      11.336  -2.011  -2.940  1.00  0.00           O  
ATOM    336  CB  CYS A  17      10.355  -2.069   0.498  1.00  0.00           C  
ATOM    337  SG  CYS A  17      11.264  -2.200   2.060  1.00  0.00           S  
ATOM    338  H   CYS A  17      10.738   0.507  -0.217  1.00  0.00           H  
ATOM    339  HA  CYS A  17      12.228  -2.059  -0.542  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       9.529  -1.387   0.614  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       9.980  -3.042   0.215  1.00  0.00           H  
ATOM    342  N   HIS A  18       9.344  -1.801  -2.031  1.00  0.00           N  
ATOM    343  CA  HIS A  18       8.676  -2.049  -3.333  1.00  0.00           C  
ATOM    344  C   HIS A  18       8.096  -0.740  -3.861  1.00  0.00           C  
ATOM    345  O   HIS A  18       7.664   0.111  -3.110  1.00  0.00           O  
ATOM    346  CB  HIS A  18       7.565  -3.084  -3.156  1.00  0.00           C  
ATOM    347  CG  HIS A  18       6.583  -2.635  -2.116  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       5.628  -1.663  -2.375  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       6.372  -3.039  -0.821  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       4.888  -1.514  -1.257  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       5.305  -2.331  -0.290  1.00  0.00           N  
ATOM    352  H   HIS A  18       8.805  -1.636  -1.230  1.00  0.00           H  
ATOM    353  HA  HIS A  18       9.400  -2.425  -4.040  1.00  0.00           H  
ATOM    354  HB2 HIS A  18       7.052  -3.203  -4.087  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       7.997  -4.026  -2.859  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       5.512  -1.176  -3.219  1.00  0.00           H  
ATOM    357  HD2 HIS A  18       6.946  -3.790  -0.299  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       4.064  -0.823  -1.159  1.00  0.00           H  
ATOM    359  N   THR A  19       8.106  -0.568  -5.152  1.00  0.00           N  
ATOM    360  CA  THR A  19       7.578   0.694  -5.744  1.00  0.00           C  
ATOM    361  C   THR A  19       6.209   0.451  -6.378  1.00  0.00           C  
ATOM    362  O   THR A  19       5.824  -0.668  -6.652  1.00  0.00           O  
ATOM    363  CB  THR A  19       8.543   1.183  -6.825  1.00  0.00           C  
ATOM    364  OG1 THR A  19       8.343   0.424  -8.010  1.00  0.00           O  
ATOM    365  CG2 THR A  19       9.984   1.009  -6.345  1.00  0.00           C  
ATOM    366  H   THR A  19       8.476  -1.265  -5.730  1.00  0.00           H  
ATOM    367  HA  THR A  19       7.493   1.447  -4.974  1.00  0.00           H  
ATOM    368  HB  THR A  19       8.355   2.225  -7.029  1.00  0.00           H  
ATOM    369  HG1 THR A  19       7.550  -0.103  -7.895  1.00  0.00           H  
ATOM    370 HG21 THR A  19      10.663   1.349  -7.114  1.00  0.00           H  
ATOM    371 HG22 THR A  19      10.171  -0.034  -6.137  1.00  0.00           H  
ATOM    372 HG23 THR A  19      10.139   1.589  -5.447  1.00  0.00           H  
ATOM    373  N   VAL A  20       5.474   1.503  -6.621  1.00  0.00           N  
ATOM    374  CA  VAL A  20       4.132   1.358  -7.249  1.00  0.00           C  
ATOM    375  C   VAL A  20       4.211   1.800  -8.711  1.00  0.00           C  
ATOM    376  O   VAL A  20       3.265   1.673  -9.461  1.00  0.00           O  
ATOM    377  CB  VAL A  20       3.124   2.229  -6.500  1.00  0.00           C  
ATOM    378  CG1 VAL A  20       1.915   2.502  -7.396  1.00  0.00           C  
ATOM    379  CG2 VAL A  20       2.668   1.498  -5.238  1.00  0.00           C  
ATOM    380  H   VAL A  20       5.813   2.396  -6.398  1.00  0.00           H  
ATOM    381  HA  VAL A  20       3.821   0.322  -7.203  1.00  0.00           H  
ATOM    382  HB  VAL A  20       3.590   3.165  -6.228  1.00  0.00           H  
ATOM    383 HG11 VAL A  20       2.181   3.229  -8.149  1.00  0.00           H  
ATOM    384 HG12 VAL A  20       1.102   2.884  -6.797  1.00  0.00           H  
ATOM    385 HG13 VAL A  20       1.608   1.584  -7.873  1.00  0.00           H  
ATOM    386 HG21 VAL A  20       3.406   0.756  -4.967  1.00  0.00           H  
ATOM    387 HG22 VAL A  20       1.722   1.012  -5.425  1.00  0.00           H  
ATOM    388 HG23 VAL A  20       2.556   2.206  -4.432  1.00  0.00           H  
ATOM    389  N   GLU A  21       5.335   2.318  -9.124  1.00  0.00           N  
ATOM    390  CA  GLU A  21       5.469   2.760 -10.539  1.00  0.00           C  
ATOM    391  C   GLU A  21       5.189   1.573 -11.459  1.00  0.00           C  
ATOM    392  O   GLU A  21       5.511   0.445 -11.145  1.00  0.00           O  
ATOM    393  CB  GLU A  21       6.889   3.274 -10.785  1.00  0.00           C  
ATOM    394  CG  GLU A  21       7.145   4.498  -9.906  1.00  0.00           C  
ATOM    395  CD  GLU A  21       8.544   5.048 -10.189  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       9.289   4.383 -10.893  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       8.849   6.122  -9.699  1.00  0.00           O  
ATOM    398  H   GLU A  21       6.090   2.411  -8.506  1.00  0.00           H  
ATOM    399  HA  GLU A  21       4.758   3.549 -10.741  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       7.599   2.498 -10.540  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       6.998   3.549 -11.823  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       6.408   5.259 -10.125  1.00  0.00           H  
ATOM    403  HG3 GLU A  21       7.074   4.216  -8.868  1.00  0.00           H  
ATOM    404  N   LYS A  22       4.588   1.812 -12.592  1.00  0.00           N  
ATOM    405  CA  LYS A  22       4.290   0.686 -13.518  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.603   0.078 -14.013  1.00  0.00           C  
ATOM    407  O   LYS A  22       6.450   0.761 -14.552  1.00  0.00           O  
ATOM    408  CB  LYS A  22       3.486   1.204 -14.712  1.00  0.00           C  
ATOM    409  CG  LYS A  22       3.001   0.021 -15.553  1.00  0.00           C  
ATOM    410  CD  LYS A  22       2.248   0.540 -16.780  1.00  0.00           C  
ATOM    411  CE  LYS A  22       1.625  -0.637 -17.534  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       1.001  -0.146 -18.794  1.00  0.00           N  
ATOM    413  H   LYS A  22       4.332   2.727 -12.828  1.00  0.00           H  
ATOM    414  HA  LYS A  22       3.718  -0.069 -12.998  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       2.635   1.767 -14.356  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       4.111   1.841 -15.318  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       3.850  -0.566 -15.873  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       2.340  -0.595 -14.962  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       1.468   1.218 -16.463  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       2.935   1.059 -17.431  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       2.392  -1.360 -17.769  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       0.872  -1.102 -16.915  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       1.073   0.890 -18.836  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      -0.001  -0.427 -18.816  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       1.495  -0.559 -19.610  1.00  0.00           H  
ATOM    426  N   GLY A  23       5.779  -1.202 -13.831  1.00  0.00           N  
ATOM    427  CA  GLY A  23       7.038  -1.853 -14.288  1.00  0.00           C  
ATOM    428  C   GLY A  23       8.155  -1.570 -13.282  1.00  0.00           C  
ATOM    429  O   GLY A  23       9.324  -1.709 -13.585  1.00  0.00           O  
ATOM    430  H   GLY A  23       5.084  -1.735 -13.391  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       6.883  -2.920 -14.366  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       7.318  -1.457 -15.253  1.00  0.00           H  
ATOM    433  N   GLY A  24       7.810  -1.172 -12.087  1.00  0.00           N  
ATOM    434  CA  GLY A  24       8.860  -0.880 -11.070  1.00  0.00           C  
ATOM    435  C   GLY A  24       9.598  -2.178 -10.715  1.00  0.00           C  
ATOM    436  O   GLY A  24       8.998  -3.233 -10.652  1.00  0.00           O  
ATOM    437  H   GLY A  24       6.863  -1.063 -11.859  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       9.551  -0.157 -11.476  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       8.399  -0.477 -10.181  1.00  0.00           H  
ATOM    440  N   PRO A  25      10.887  -2.110 -10.482  1.00  0.00           N  
ATOM    441  CA  PRO A  25      11.701  -3.310 -10.129  1.00  0.00           C  
ATOM    442  C   PRO A  25      11.424  -3.799  -8.705  1.00  0.00           C  
ATOM    443  O   PRO A  25      11.186  -3.017  -7.806  1.00  0.00           O  
ATOM    444  CB  PRO A  25      13.144  -2.821 -10.246  1.00  0.00           C  
ATOM    445  CG  PRO A  25      13.077  -1.351 -10.008  1.00  0.00           C  
ATOM    446  CD  PRO A  25      11.715  -0.890 -10.526  1.00  0.00           C  
ATOM    447  HA  PRO A  25      11.530  -4.103 -10.837  1.00  0.00           H  
ATOM    448  HB2 PRO A  25      13.762  -3.298  -9.498  1.00  0.00           H  
ATOM    449  HB3 PRO A  25      13.528  -3.018 -11.233  1.00  0.00           H  
ATOM    450  HG2 PRO A  25      13.165  -1.145  -8.949  1.00  0.00           H  
ATOM    451  HG3 PRO A  25      13.861  -0.849 -10.552  1.00  0.00           H  
ATOM    452  HD2 PRO A  25      11.303  -0.125  -9.881  1.00  0.00           H  
ATOM    453  HD3 PRO A  25      11.797  -0.532 -11.540  1.00  0.00           H  
ATOM    454  N   HIS A  26      11.468  -5.084  -8.488  1.00  0.00           N  
ATOM    455  CA  HIS A  26      11.223  -5.611  -7.117  1.00  0.00           C  
ATOM    456  C   HIS A  26      12.522  -5.502  -6.316  1.00  0.00           C  
ATOM    457  O   HIS A  26      13.129  -6.494  -5.962  1.00  0.00           O  
ATOM    458  CB  HIS A  26      10.803  -7.079  -7.197  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.586  -7.210  -8.063  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       8.425  -6.487  -7.833  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       9.336  -7.986  -9.162  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       7.536  -6.841  -8.780  1.00  0.00           C  
ATOM    463  NE2 HIS A  26       8.043  -7.750  -9.612  1.00  0.00           N  
ATOM    464  H   HIS A  26      11.672  -5.699  -9.222  1.00  0.00           H  
ATOM    465  HA  HIS A  26      10.443  -5.031  -6.639  1.00  0.00           H  
ATOM    466  HB2 HIS A  26      11.609  -7.660  -7.620  1.00  0.00           H  
ATOM    467  HB3 HIS A  26      10.577  -7.446  -6.209  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       8.278  -5.841  -7.110  1.00  0.00           H  
ATOM    469  HD2 HIS A  26      10.035  -8.678  -9.601  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       6.537  -6.437  -8.857  1.00  0.00           H  
ATOM    471  HE2 HIS A  26       7.600  -8.166 -10.378  1.00  0.00           H  
ATOM    472  N   LYS A  27      12.961  -4.306  -6.040  1.00  0.00           N  
ATOM    473  CA  LYS A  27      14.231  -4.135  -5.280  1.00  0.00           C  
ATOM    474  C   LYS A  27      14.185  -4.954  -3.988  1.00  0.00           C  
ATOM    475  O   LYS A  27      15.158  -5.571  -3.602  1.00  0.00           O  
ATOM    476  CB  LYS A  27      14.419  -2.657  -4.936  1.00  0.00           C  
ATOM    477  CG  LYS A  27      15.743  -2.469  -4.195  1.00  0.00           C  
ATOM    478  CD  LYS A  27      15.915  -0.996  -3.819  1.00  0.00           C  
ATOM    479  CE  LYS A  27      17.309  -0.780  -3.227  1.00  0.00           C  
ATOM    480  NZ  LYS A  27      17.184  -0.284  -1.828  1.00  0.00           N  
ATOM    481  H   LYS A  27      12.464  -3.518  -6.348  1.00  0.00           H  
ATOM    482  HA  LYS A  27      15.060  -4.469  -5.886  1.00  0.00           H  
ATOM    483  HB2 LYS A  27      14.429  -2.074  -5.846  1.00  0.00           H  
ATOM    484  HB3 LYS A  27      13.606  -2.327  -4.307  1.00  0.00           H  
ATOM    485  HG2 LYS A  27      15.738  -3.072  -3.297  1.00  0.00           H  
ATOM    486  HG3 LYS A  27      16.559  -2.776  -4.831  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      15.798  -0.384  -4.701  1.00  0.00           H  
ATOM    488  HD3 LYS A  27      15.169  -0.721  -3.088  1.00  0.00           H  
ATOM    489  HE2 LYS A  27      17.851  -1.715  -3.231  1.00  0.00           H  
ATOM    490  HE3 LYS A  27      17.843  -0.053  -3.821  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27      16.191  -0.348  -1.524  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27      17.498   0.707  -1.782  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27      17.774  -0.864  -1.199  1.00  0.00           H  
ATOM    494  N   VAL A  28      13.068  -4.965  -3.315  1.00  0.00           N  
ATOM    495  CA  VAL A  28      12.972  -5.744  -2.046  1.00  0.00           C  
ATOM    496  C   VAL A  28      11.660  -6.529  -2.011  1.00  0.00           C  
ATOM    497  O   VAL A  28      11.651  -7.729  -1.822  1.00  0.00           O  
ATOM    498  CB  VAL A  28      13.019  -4.788  -0.859  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      13.370  -5.568   0.410  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      14.082  -3.716  -1.108  1.00  0.00           C  
ATOM    501  H   VAL A  28      12.297  -4.458  -3.639  1.00  0.00           H  
ATOM    502  HA  VAL A  28      13.800  -6.431  -1.982  1.00  0.00           H  
ATOM    503  HB  VAL A  28      12.055  -4.324  -0.739  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      14.401  -5.886   0.364  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      12.729  -6.433   0.487  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      13.226  -4.934   1.273  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      14.223  -3.132  -0.211  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      13.759  -3.069  -1.911  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      15.014  -4.188  -1.380  1.00  0.00           H  
ATOM    510  N   GLY A  29      10.552  -5.857  -2.179  1.00  0.00           N  
ATOM    511  CA  GLY A  29       9.235  -6.559  -2.142  1.00  0.00           C  
ATOM    512  C   GLY A  29       8.530  -6.426  -3.489  1.00  0.00           C  
ATOM    513  O   GLY A  29       8.914  -5.635  -4.328  1.00  0.00           O  
ATOM    514  H   GLY A  29      10.585  -4.888  -2.320  1.00  0.00           H  
ATOM    515  HA2 GLY A  29       9.386  -7.605  -1.918  1.00  0.00           H  
ATOM    516  HA3 GLY A  29       8.617  -6.113  -1.377  1.00  0.00           H  
ATOM    517  N   PRO A  30       7.493  -7.194  -3.682  1.00  0.00           N  
ATOM    518  CA  PRO A  30       6.696  -7.170  -4.939  1.00  0.00           C  
ATOM    519  C   PRO A  30       6.168  -5.766  -5.235  1.00  0.00           C  
ATOM    520  O   PRO A  30       5.744  -5.055  -4.348  1.00  0.00           O  
ATOM    521  CB  PRO A  30       5.531  -8.137  -4.672  1.00  0.00           C  
ATOM    522  CG  PRO A  30       5.543  -8.410  -3.201  1.00  0.00           C  
ATOM    523  CD  PRO A  30       6.971  -8.168  -2.720  1.00  0.00           C  
ATOM    524  HA  PRO A  30       7.285  -7.531  -5.765  1.00  0.00           H  
ATOM    525  HB2 PRO A  30       4.597  -7.679  -4.956  1.00  0.00           H  
ATOM    526  HB3 PRO A  30       5.672  -9.056  -5.216  1.00  0.00           H  
ATOM    527  HG2 PRO A  30       4.861  -7.739  -2.695  1.00  0.00           H  
ATOM    528  HG3 PRO A  30       5.266  -9.434  -3.012  1.00  0.00           H  
ATOM    529  HD2 PRO A  30       6.970  -7.757  -1.720  1.00  0.00           H  
ATOM    530  HD3 PRO A  30       7.546  -9.079  -2.762  1.00  0.00           H  
ATOM    531  N   ASN A  31       6.198  -5.358  -6.472  1.00  0.00           N  
ATOM    532  CA  ASN A  31       5.707  -3.995  -6.815  1.00  0.00           C  
ATOM    533  C   ASN A  31       4.256  -4.084  -7.287  1.00  0.00           C  
ATOM    534  O   ASN A  31       3.936  -4.816  -8.203  1.00  0.00           O  
ATOM    535  CB  ASN A  31       6.585  -3.414  -7.925  1.00  0.00           C  
ATOM    536  CG  ASN A  31       8.051  -3.486  -7.499  1.00  0.00           C  
ATOM    537  OD1 ASN A  31       8.907  -3.837  -8.285  1.00  0.00           O  
ATOM    538  ND2 ASN A  31       8.380  -3.168  -6.276  1.00  0.00           N  
ATOM    539  H   ASN A  31       6.550  -5.945  -7.174  1.00  0.00           H  
ATOM    540  HA  ASN A  31       5.763  -3.361  -5.944  1.00  0.00           H  
ATOM    541  HB2 ASN A  31       6.443  -3.983  -8.833  1.00  0.00           H  
ATOM    542  HB3 ASN A  31       6.315  -2.386  -8.097  1.00  0.00           H  
ATOM    543 HD21 ASN A  31       7.690  -2.886  -5.639  1.00  0.00           H  
ATOM    544 HD22 ASN A  31       9.318  -3.211  -5.993  1.00  0.00           H  
ATOM    545  N   LEU A  32       3.372  -3.350  -6.659  1.00  0.00           N  
ATOM    546  CA  LEU A  32       1.936  -3.397  -7.060  1.00  0.00           C  
ATOM    547  C   LEU A  32       1.489  -2.042  -7.601  1.00  0.00           C  
ATOM    548  O   LEU A  32       1.960  -1.004  -7.183  1.00  0.00           O  
ATOM    549  CB  LEU A  32       1.071  -3.744  -5.854  1.00  0.00           C  
ATOM    550  CG  LEU A  32       1.797  -3.360  -4.564  1.00  0.00           C  
ATOM    551  CD1 LEU A  32       0.787  -3.283  -3.418  1.00  0.00           C  
ATOM    552  CD2 LEU A  32       2.857  -4.414  -4.235  1.00  0.00           C  
ATOM    553  H   LEU A  32       3.655  -2.773  -5.918  1.00  0.00           H  
ATOM    554  HA  LEU A  32       1.799  -4.148  -7.823  1.00  0.00           H  
ATOM    555  HB2 LEU A  32       0.145  -3.195  -5.920  1.00  0.00           H  
ATOM    556  HB3 LEU A  32       0.865  -4.801  -5.852  1.00  0.00           H  
ATOM    557  HG  LEU A  32       2.271  -2.397  -4.691  1.00  0.00           H  
ATOM    558 HD11 LEU A  32       0.085  -4.100  -3.503  1.00  0.00           H  
ATOM    559 HD12 LEU A  32       0.255  -2.345  -3.470  1.00  0.00           H  
ATOM    560 HD13 LEU A  32       1.307  -3.351  -2.474  1.00  0.00           H  
ATOM    561 HD21 LEU A  32       2.528  -5.004  -3.393  1.00  0.00           H  
ATOM    562 HD22 LEU A  32       3.786  -3.922  -3.989  1.00  0.00           H  
ATOM    563 HD23 LEU A  32       3.004  -5.057  -5.090  1.00  0.00           H  
ATOM    564  N   HIS A  33       0.571  -2.050  -8.523  1.00  0.00           N  
ATOM    565  CA  HIS A  33       0.071  -0.774  -9.096  1.00  0.00           C  
ATOM    566  C   HIS A  33      -1.336  -0.980  -9.655  1.00  0.00           C  
ATOM    567  O   HIS A  33      -1.545  -1.752 -10.569  1.00  0.00           O  
ATOM    568  CB  HIS A  33       1.007  -0.340 -10.218  1.00  0.00           C  
ATOM    569  CG  HIS A  33       0.493   0.926 -10.846  1.00  0.00           C  
ATOM    570  ND1 HIS A  33       0.440   2.129 -10.153  1.00  0.00           N  
ATOM    571  CD2 HIS A  33       0.006   1.195 -12.101  1.00  0.00           C  
ATOM    572  CE1 HIS A  33      -0.063   3.057 -10.988  1.00  0.00           C  
ATOM    573  NE2 HIS A  33      -0.343   2.539 -12.186  1.00  0.00           N  
ATOM    574  H   HIS A  33       0.205  -2.901  -8.835  1.00  0.00           H  
ATOM    575  HA  HIS A  33       0.045  -0.015  -8.327  1.00  0.00           H  
ATOM    576  HB2 HIS A  33       1.993  -0.172  -9.817  1.00  0.00           H  
ATOM    577  HB3 HIS A  33       1.051  -1.121 -10.960  1.00  0.00           H  
ATOM    578  HD1 HIS A  33       0.718   2.275  -9.225  1.00  0.00           H  
ATOM    579  HD2 HIS A  33      -0.091   0.475 -12.900  1.00  0.00           H  
ATOM    580  HE1 HIS A  33      -0.220   4.092 -10.724  1.00  0.00           H  
ATOM    581  HE2 HIS A  33      -0.716   3.007 -12.961  1.00  0.00           H  
ATOM    582  N   GLY A  34      -2.304  -0.293  -9.116  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -3.695  -0.448  -9.622  1.00  0.00           C  
ATOM    584  C   GLY A  34      -4.364  -1.632  -8.925  1.00  0.00           C  
ATOM    585  O   GLY A  34      -5.461  -2.025  -9.268  1.00  0.00           O  
ATOM    586  H   GLY A  34      -2.115   0.327  -8.382  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -4.254   0.455  -9.419  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -3.674  -0.626 -10.687  1.00  0.00           H  
ATOM    589  N   ILE A  35      -3.717  -2.205  -7.947  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -4.329  -3.361  -7.236  1.00  0.00           C  
ATOM    591  C   ILE A  35      -5.512  -2.873  -6.409  1.00  0.00           C  
ATOM    592  O   ILE A  35      -6.246  -3.653  -5.842  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -3.302  -4.018  -6.315  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -2.991  -3.085  -5.142  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -2.023  -4.300  -7.099  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -3.725  -3.573  -3.892  1.00  0.00           C  
ATOM    597  H   ILE A  35      -2.832  -1.875  -7.682  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -4.673  -4.082  -7.962  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -3.703  -4.948  -5.939  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -1.927  -3.082  -4.957  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -3.318  -2.084  -5.382  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -1.332  -4.844  -6.473  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -1.576  -3.367  -7.405  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -2.260  -4.889  -7.971  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -3.450  -4.598  -3.690  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -4.791  -3.512  -4.052  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -3.453  -2.954  -3.050  1.00  0.00           H  
ATOM    608  N   PHE A  36      -5.707  -1.586  -6.339  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -6.849  -1.057  -5.549  1.00  0.00           C  
ATOM    610  C   PHE A  36      -8.108  -1.854  -5.901  1.00  0.00           C  
ATOM    611  O   PHE A  36      -9.061  -1.885  -5.152  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -7.062   0.420  -5.884  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -6.221   1.279  -4.966  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -4.821   1.197  -5.000  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -6.847   2.165  -4.078  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -4.053   1.999  -4.146  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -6.079   2.966  -3.226  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -4.683   2.882  -3.259  1.00  0.00           C  
ATOM    619  H   PHE A  36      -5.105  -0.971  -6.807  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -6.640  -1.163  -4.495  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -6.772   0.601  -6.909  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -8.103   0.672  -5.756  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -4.332   0.516  -5.685  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -7.923   2.227  -4.048  1.00  0.00           H  
ATOM    625  HE1 PHE A  36      -2.976   1.937  -4.170  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -6.565   3.651  -2.546  1.00  0.00           H  
ATOM    627  HZ  PHE A  36      -4.092   3.498  -2.600  1.00  0.00           H  
ATOM    628  N   GLY A  37      -8.110  -2.502  -7.038  1.00  0.00           N  
ATOM    629  CA  GLY A  37      -9.300  -3.306  -7.447  1.00  0.00           C  
ATOM    630  C   GLY A  37      -8.884  -4.767  -7.654  1.00  0.00           C  
ATOM    631  O   GLY A  37      -9.442  -5.469  -8.473  1.00  0.00           O  
ATOM    632  H   GLY A  37      -7.326  -2.462  -7.624  1.00  0.00           H  
ATOM    633  HA2 GLY A  37     -10.057  -3.252  -6.675  1.00  0.00           H  
ATOM    634  HA3 GLY A  37      -9.698  -2.916  -8.370  1.00  0.00           H  
ATOM    635  N   ARG A  38      -7.905  -5.226  -6.918  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -7.444  -6.640  -7.069  1.00  0.00           C  
ATOM    637  C   ARG A  38      -7.434  -7.334  -5.708  1.00  0.00           C  
ATOM    638  O   ARG A  38      -7.597  -6.713  -4.677  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -6.025  -6.665  -7.645  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -6.031  -6.160  -9.091  1.00  0.00           C  
ATOM    641  CD  ARG A  38      -6.519  -7.271 -10.028  1.00  0.00           C  
ATOM    642  NE  ARG A  38      -6.274  -6.867 -11.441  1.00  0.00           N  
ATOM    643  CZ  ARG A  38      -7.038  -5.972 -12.005  1.00  0.00           C  
ATOM    644  NH1 ARG A  38      -8.014  -5.429 -11.331  1.00  0.00           N  
ATOM    645  NH2 ARG A  38      -6.824  -5.619 -13.243  1.00  0.00           N  
ATOM    646  H   ARG A  38      -7.471  -4.639  -6.266  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -8.111  -7.167  -7.730  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -5.388  -6.033  -7.046  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -5.649  -7.676  -7.621  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -6.688  -5.307  -9.171  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -5.029  -5.870  -9.372  1.00  0.00           H  
ATOM    652  HD2 ARG A  38      -5.980  -8.184  -9.816  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -7.575  -7.435  -9.881  1.00  0.00           H  
ATOM    654  HE  ARG A  38      -5.541  -7.275 -11.948  1.00  0.00           H  
ATOM    655 HH11 ARG A  38      -8.178  -5.700 -10.382  1.00  0.00           H  
ATOM    656 HH12 ARG A  38      -8.599  -4.743 -11.763  1.00  0.00           H  
ATOM    657 HH21 ARG A  38      -6.076  -6.034 -13.760  1.00  0.00           H  
ATOM    658 HH22 ARG A  38      -7.410  -4.932 -13.676  1.00  0.00           H  
ATOM    659  N   HIS A  39      -7.237  -8.625  -5.704  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -7.208  -9.371  -4.418  1.00  0.00           C  
ATOM    661  C   HIS A  39      -5.789  -9.366  -3.856  1.00  0.00           C  
ATOM    662  O   HIS A  39      -4.819  -9.267  -4.582  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -7.659 -10.812  -4.648  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -9.162 -10.864  -4.678  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -9.900 -10.171  -5.621  1.00  0.00           N  
ATOM    666  CD2 HIS A  39     -10.079 -11.524  -3.895  1.00  0.00           C  
ATOM    667  CE1 HIS A  39     -11.200 -10.427  -5.393  1.00  0.00           C  
ATOM    668  NE2 HIS A  39     -11.361 -11.245  -4.353  1.00  0.00           N  
ATOM    669  H   HIS A  39      -7.105  -9.102  -6.549  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -7.870  -8.897  -3.714  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -7.268 -11.165  -5.590  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -7.290 -11.433  -3.849  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -9.540  -9.589  -6.319  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -9.841 -12.155  -3.055  1.00  0.00           H  
ATOM    675  HE1 HIS A  39     -12.009 -10.020  -5.980  1.00  0.00           H  
ATOM    676  HE2 HIS A  39     -12.206 -11.579  -3.987  1.00  0.00           H  
ATOM    677  N   SER A  40      -5.663  -9.462  -2.565  1.00  0.00           N  
ATOM    678  CA  SER A  40      -4.313  -9.452  -1.943  1.00  0.00           C  
ATOM    679  C   SER A  40      -3.478 -10.609  -2.477  1.00  0.00           C  
ATOM    680  O   SER A  40      -3.918 -11.739  -2.521  1.00  0.00           O  
ATOM    681  CB  SER A  40      -4.453  -9.604  -0.431  1.00  0.00           C  
ATOM    682  OG  SER A  40      -3.625  -8.648   0.219  1.00  0.00           O  
ATOM    683  H   SER A  40      -6.461  -9.532  -2.001  1.00  0.00           H  
ATOM    684  HA  SER A  40      -3.818  -8.520  -2.166  1.00  0.00           H  
ATOM    685  HB2 SER A  40      -5.476  -9.441  -0.145  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -4.159 -10.606  -0.144  1.00  0.00           H  
ATOM    687  HG  SER A  40      -2.710  -8.914   0.092  1.00  0.00           H  
ATOM    688  N   GLY A  41      -2.266 -10.340  -2.856  1.00  0.00           N  
ATOM    689  CA  GLY A  41      -1.390 -11.428  -3.357  1.00  0.00           C  
ATOM    690  C   GLY A  41      -1.362 -11.448  -4.885  1.00  0.00           C  
ATOM    691  O   GLY A  41      -0.718 -12.289  -5.481  1.00  0.00           O  
ATOM    692  H   GLY A  41      -1.926  -9.423  -2.793  1.00  0.00           H  
ATOM    693  HA2 GLY A  41      -0.391 -11.273  -2.985  1.00  0.00           H  
ATOM    694  HA3 GLY A  41      -1.760 -12.375  -2.998  1.00  0.00           H  
ATOM    695  N   GLN A  42      -2.048 -10.545  -5.533  1.00  0.00           N  
ATOM    696  CA  GLN A  42      -2.033 -10.554  -7.023  1.00  0.00           C  
ATOM    697  C   GLN A  42      -1.040  -9.518  -7.550  1.00  0.00           C  
ATOM    698  O   GLN A  42      -1.164  -8.334  -7.306  1.00  0.00           O  
ATOM    699  CB  GLN A  42      -3.433 -10.245  -7.552  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -4.372 -11.377  -7.144  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -5.785 -11.078  -7.648  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -6.091  -9.957  -8.005  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -6.667 -12.039  -7.692  1.00  0.00           N  
ATOM    704  H   GLN A  42      -2.570  -9.871  -5.044  1.00  0.00           H  
ATOM    705  HA  GLN A  42      -1.737 -11.533  -7.369  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -3.784  -9.311  -7.134  1.00  0.00           H  
ATOM    707  HB3 GLN A  42      -3.405 -10.172  -8.628  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -4.022 -12.305  -7.575  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -4.385 -11.463  -6.068  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -6.421 -12.943  -7.404  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -7.574 -11.857  -8.013  1.00  0.00           H  
ATOM    712  N   ALA A  43      -0.059  -9.966  -8.287  1.00  0.00           N  
ATOM    713  CA  ALA A  43       0.951  -9.030  -8.856  1.00  0.00           C  
ATOM    714  C   ALA A  43       1.406  -9.564 -10.215  1.00  0.00           C  
ATOM    715  O   ALA A  43       1.306 -10.744 -10.492  1.00  0.00           O  
ATOM    716  CB  ALA A  43       2.153  -8.928  -7.917  1.00  0.00           C  
ATOM    717  H   ALA A  43       0.008 -10.923  -8.471  1.00  0.00           H  
ATOM    718  HA  ALA A  43       0.505  -8.056  -8.982  1.00  0.00           H  
ATOM    719  HB1 ALA A  43       3.062  -8.908  -8.501  1.00  0.00           H  
ATOM    720  HB2 ALA A  43       2.169  -9.780  -7.254  1.00  0.00           H  
ATOM    721  HB3 ALA A  43       2.081  -8.021  -7.337  1.00  0.00           H  
ATOM    722  N   GLU A  44       1.898  -8.711 -11.070  1.00  0.00           N  
ATOM    723  CA  GLU A  44       2.348  -9.181 -12.410  1.00  0.00           C  
ATOM    724  C   GLU A  44       3.865  -9.382 -12.416  1.00  0.00           C  
ATOM    725  O   GLU A  44       4.360 -10.423 -12.800  1.00  0.00           O  
ATOM    726  CB  GLU A  44       1.970  -8.140 -13.466  1.00  0.00           C  
ATOM    727  CG  GLU A  44       2.337  -8.665 -14.856  1.00  0.00           C  
ATOM    728  CD  GLU A  44       2.055  -7.585 -15.901  1.00  0.00           C  
ATOM    729  OE1 GLU A  44       1.629  -6.509 -15.514  1.00  0.00           O  
ATOM    730  OE2 GLU A  44       2.270  -7.851 -17.072  1.00  0.00           O  
ATOM    731  H   GLU A  44       1.968  -7.764 -10.833  1.00  0.00           H  
ATOM    732  HA  GLU A  44       1.862 -10.117 -12.643  1.00  0.00           H  
ATOM    733  HB2 GLU A  44       0.907  -7.950 -13.420  1.00  0.00           H  
ATOM    734  HB3 GLU A  44       2.508  -7.223 -13.276  1.00  0.00           H  
ATOM    735  HG2 GLU A  44       3.386  -8.923 -14.877  1.00  0.00           H  
ATOM    736  HG3 GLU A  44       1.745  -9.541 -15.077  1.00  0.00           H  
ATOM    737  N   GLY A  45       4.607  -8.390 -12.008  1.00  0.00           N  
ATOM    738  CA  GLY A  45       6.092  -8.521 -12.009  1.00  0.00           C  
ATOM    739  C   GLY A  45       6.523  -9.692 -11.119  1.00  0.00           C  
ATOM    740  O   GLY A  45       7.277 -10.548 -11.535  1.00  0.00           O  
ATOM    741  H   GLY A  45       4.189  -7.554 -11.714  1.00  0.00           H  
ATOM    742  HA2 GLY A  45       6.434  -8.694 -13.020  1.00  0.00           H  
ATOM    743  HA3 GLY A  45       6.530  -7.609 -11.633  1.00  0.00           H  
ATOM    744  N   TYR A  46       6.059  -9.737  -9.900  1.00  0.00           N  
ATOM    745  CA  TYR A  46       6.459 -10.856  -8.996  1.00  0.00           C  
ATOM    746  C   TYR A  46       5.265 -11.315  -8.162  1.00  0.00           C  
ATOM    747  O   TYR A  46       4.469 -10.520  -7.704  1.00  0.00           O  
ATOM    748  CB  TYR A  46       7.590 -10.387  -8.074  1.00  0.00           C  
ATOM    749  CG  TYR A  46       7.713 -11.321  -6.890  1.00  0.00           C  
ATOM    750  CD1 TYR A  46       7.721 -12.711  -7.077  1.00  0.00           C  
ATOM    751  CD2 TYR A  46       7.812 -10.791  -5.597  1.00  0.00           C  
ATOM    752  CE1 TYR A  46       7.828 -13.564  -5.971  1.00  0.00           C  
ATOM    753  CE2 TYR A  46       7.917 -11.643  -4.493  1.00  0.00           C  
ATOM    754  CZ  TYR A  46       7.926 -13.031  -4.680  1.00  0.00           C  
ATOM    755  OH  TYR A  46       8.030 -13.873  -3.592  1.00  0.00           O  
ATOM    756  H   TYR A  46       5.454  -9.036  -9.577  1.00  0.00           H  
ATOM    757  HA  TYR A  46       6.804 -11.681  -9.592  1.00  0.00           H  
ATOM    758  HB2 TYR A  46       8.519 -10.380  -8.623  1.00  0.00           H  
ATOM    759  HB3 TYR A  46       7.374  -9.390  -7.721  1.00  0.00           H  
ATOM    760  HD1 TYR A  46       7.646 -13.124  -8.071  1.00  0.00           H  
ATOM    761  HD2 TYR A  46       7.812  -9.723  -5.453  1.00  0.00           H  
ATOM    762  HE1 TYR A  46       7.835 -14.635  -6.115  1.00  0.00           H  
ATOM    763  HE2 TYR A  46       7.990 -11.231  -3.497  1.00  0.00           H  
ATOM    764  HH  TYR A  46       8.669 -14.558  -3.806  1.00  0.00           H  
ATOM    765  N   SER A  47       5.141 -12.597  -7.956  1.00  0.00           N  
ATOM    766  CA  SER A  47       4.005 -13.112  -7.148  1.00  0.00           C  
ATOM    767  C   SER A  47       4.321 -12.920  -5.665  1.00  0.00           C  
ATOM    768  O   SER A  47       5.424 -13.157  -5.217  1.00  0.00           O  
ATOM    769  CB  SER A  47       3.804 -14.599  -7.442  1.00  0.00           C  
ATOM    770  OG  SER A  47       2.569 -15.026  -6.883  1.00  0.00           O  
ATOM    771  H   SER A  47       5.799 -13.219  -8.331  1.00  0.00           H  
ATOM    772  HA  SER A  47       3.107 -12.569  -7.400  1.00  0.00           H  
ATOM    773  HB2 SER A  47       3.784 -14.758  -8.508  1.00  0.00           H  
ATOM    774  HB3 SER A  47       4.620 -15.164  -7.012  1.00  0.00           H  
ATOM    775  HG  SER A  47       2.408 -15.927  -7.173  1.00  0.00           H  
ATOM    776  N   TYR A  48       3.361 -12.483  -4.903  1.00  0.00           N  
ATOM    777  CA  TYR A  48       3.599 -12.263  -3.448  1.00  0.00           C  
ATOM    778  C   TYR A  48       4.077 -13.555  -2.778  1.00  0.00           C  
ATOM    779  O   TYR A  48       4.282 -14.566  -3.418  1.00  0.00           O  
ATOM    780  CB  TYR A  48       2.299 -11.816  -2.792  1.00  0.00           C  
ATOM    781  CG  TYR A  48       1.976 -10.402  -3.208  1.00  0.00           C  
ATOM    782  CD1 TYR A  48       1.358 -10.154  -4.439  1.00  0.00           C  
ATOM    783  CD2 TYR A  48       2.279  -9.340  -2.351  1.00  0.00           C  
ATOM    784  CE1 TYR A  48       1.043  -8.842  -4.811  1.00  0.00           C  
ATOM    785  CE2 TYR A  48       1.968  -8.028  -2.724  1.00  0.00           C  
ATOM    786  CZ  TYR A  48       1.349  -7.779  -3.954  1.00  0.00           C  
ATOM    787  OH  TYR A  48       1.037  -6.488  -4.318  1.00  0.00           O  
ATOM    788  H   TYR A  48       2.478 -12.291  -5.289  1.00  0.00           H  
ATOM    789  HA  TYR A  48       4.346 -11.496  -3.319  1.00  0.00           H  
ATOM    790  HB2 TYR A  48       1.503 -12.473  -3.101  1.00  0.00           H  
ATOM    791  HB3 TYR A  48       2.406 -11.859  -1.721  1.00  0.00           H  
ATOM    792  HD1 TYR A  48       1.126 -10.975  -5.100  1.00  0.00           H  
ATOM    793  HD2 TYR A  48       2.755  -9.532  -1.402  1.00  0.00           H  
ATOM    794  HE1 TYR A  48       0.566  -8.651  -5.760  1.00  0.00           H  
ATOM    795  HE2 TYR A  48       2.203  -7.208  -2.062  1.00  0.00           H  
ATOM    796  HH  TYR A  48       0.359  -6.165  -3.718  1.00  0.00           H  
ATOM    797  N   THR A  49       4.252 -13.517  -1.483  1.00  0.00           N  
ATOM    798  CA  THR A  49       4.712 -14.726  -0.744  1.00  0.00           C  
ATOM    799  C   THR A  49       3.559 -15.727  -0.636  1.00  0.00           C  
ATOM    800  O   THR A  49       2.405 -15.354  -0.577  1.00  0.00           O  
ATOM    801  CB  THR A  49       5.168 -14.320   0.660  1.00  0.00           C  
ATOM    802  OG1 THR A  49       6.162 -13.311   0.560  1.00  0.00           O  
ATOM    803  CG2 THR A  49       5.745 -15.537   1.384  1.00  0.00           C  
ATOM    804  H   THR A  49       4.076 -12.685  -0.994  1.00  0.00           H  
ATOM    805  HA  THR A  49       5.536 -15.180  -1.273  1.00  0.00           H  
ATOM    806  HB  THR A  49       4.325 -13.942   1.218  1.00  0.00           H  
ATOM    807  HG1 THR A  49       6.972 -13.652   0.946  1.00  0.00           H  
ATOM    808 HG21 THR A  49       6.748 -15.315   1.717  1.00  0.00           H  
ATOM    809 HG22 THR A  49       5.768 -16.380   0.710  1.00  0.00           H  
ATOM    810 HG23 THR A  49       5.128 -15.775   2.237  1.00  0.00           H  
ATOM    811  N   ASP A  50       3.861 -16.995  -0.617  1.00  0.00           N  
ATOM    812  CA  ASP A  50       2.787 -18.019  -0.526  1.00  0.00           C  
ATOM    813  C   ASP A  50       1.835 -17.685   0.627  1.00  0.00           C  
ATOM    814  O   ASP A  50       0.642 -17.886   0.531  1.00  0.00           O  
ATOM    815  CB  ASP A  50       3.421 -19.389  -0.283  1.00  0.00           C  
ATOM    816  CG  ASP A  50       4.190 -19.824  -1.532  1.00  0.00           C  
ATOM    817  OD1 ASP A  50       4.027 -19.184  -2.558  1.00  0.00           O  
ATOM    818  OD2 ASP A  50       4.931 -20.789  -1.440  1.00  0.00           O  
ATOM    819  H   ASP A  50       4.798 -17.277  -0.671  1.00  0.00           H  
ATOM    820  HA  ASP A  50       2.233 -18.041  -1.453  1.00  0.00           H  
ATOM    821  HB2 ASP A  50       4.099 -19.327   0.555  1.00  0.00           H  
ATOM    822  HB3 ASP A  50       2.649 -20.108  -0.071  1.00  0.00           H  
ATOM    823  N   ALA A  51       2.345 -17.179   1.717  1.00  0.00           N  
ATOM    824  CA  ALA A  51       1.447 -16.843   2.861  1.00  0.00           C  
ATOM    825  C   ALA A  51       0.439 -15.783   2.417  1.00  0.00           C  
ATOM    826  O   ALA A  51      -0.758 -15.982   2.485  1.00  0.00           O  
ATOM    827  CB  ALA A  51       2.280 -16.298   4.023  1.00  0.00           C  
ATOM    828  H   ALA A  51       3.310 -17.021   1.785  1.00  0.00           H  
ATOM    829  HA  ALA A  51       0.923 -17.729   3.179  1.00  0.00           H  
ATOM    830  HB1 ALA A  51       3.293 -16.124   3.689  1.00  0.00           H  
ATOM    831  HB2 ALA A  51       2.286 -17.014   4.831  1.00  0.00           H  
ATOM    832  HB3 ALA A  51       1.851 -15.369   4.368  1.00  0.00           H  
ATOM    833  N   ASN A  52       0.915 -14.665   1.951  1.00  0.00           N  
ATOM    834  CA  ASN A  52      -0.007 -13.593   1.485  1.00  0.00           C  
ATOM    835  C   ASN A  52      -0.898 -14.135   0.369  1.00  0.00           C  
ATOM    836  O   ASN A  52      -2.085 -13.882   0.326  1.00  0.00           O  
ATOM    837  CB  ASN A  52       0.819 -12.418   0.957  1.00  0.00           C  
ATOM    838  CG  ASN A  52      -0.113 -11.325   0.436  1.00  0.00           C  
ATOM    839  OD1 ASN A  52      -1.318 -11.447   0.523  1.00  0.00           O  
ATOM    840  ND2 ASN A  52       0.397 -10.253  -0.108  1.00  0.00           N  
ATOM    841  H   ASN A  52       1.882 -14.532   1.899  1.00  0.00           H  
ATOM    842  HA  ASN A  52      -0.623 -13.262   2.308  1.00  0.00           H  
ATOM    843  HB2 ASN A  52       1.429 -12.021   1.755  1.00  0.00           H  
ATOM    844  HB3 ASN A  52       1.456 -12.759   0.154  1.00  0.00           H  
ATOM    845 HD21 ASN A  52       1.373 -10.149  -0.176  1.00  0.00           H  
ATOM    846 HD22 ASN A  52      -0.196  -9.558  -0.460  1.00  0.00           H  
ATOM    847  N   ILE A  53      -0.330 -14.884  -0.533  1.00  0.00           N  
ATOM    848  CA  ILE A  53      -1.136 -15.449  -1.649  1.00  0.00           C  
ATOM    849  C   ILE A  53      -2.166 -16.433  -1.094  1.00  0.00           C  
ATOM    850  O   ILE A  53      -3.253 -16.563  -1.616  1.00  0.00           O  
ATOM    851  CB  ILE A  53      -0.214 -16.162  -2.630  1.00  0.00           C  
ATOM    852  CG1 ILE A  53       0.765 -15.146  -3.220  1.00  0.00           C  
ATOM    853  CG2 ILE A  53      -1.045 -16.789  -3.751  1.00  0.00           C  
ATOM    854  CD1 ILE A  53       1.796 -15.871  -4.086  1.00  0.00           C  
ATOM    855  H   ILE A  53       0.629 -15.075  -0.476  1.00  0.00           H  
ATOM    856  HA  ILE A  53      -1.647 -14.650  -2.160  1.00  0.00           H  
ATOM    857  HB  ILE A  53       0.331 -16.932  -2.111  1.00  0.00           H  
ATOM    858 HG12 ILE A  53       0.222 -14.433  -3.825  1.00  0.00           H  
ATOM    859 HG13 ILE A  53       1.269 -14.626  -2.420  1.00  0.00           H  
ATOM    860 HG21 ILE A  53      -1.643 -16.027  -4.226  1.00  0.00           H  
ATOM    861 HG22 ILE A  53      -1.693 -17.548  -3.336  1.00  0.00           H  
ATOM    862 HG23 ILE A  53      -0.386 -17.238  -4.480  1.00  0.00           H  
ATOM    863 HD11 ILE A  53       2.406 -15.146  -4.602  1.00  0.00           H  
ATOM    864 HD12 ILE A  53       1.287 -16.493  -4.808  1.00  0.00           H  
ATOM    865 HD13 ILE A  53       2.423 -16.488  -3.459  1.00  0.00           H  
ATOM    866  N   LYS A  54      -1.838 -17.124  -0.037  1.00  0.00           N  
ATOM    867  CA  LYS A  54      -2.816 -18.086   0.540  1.00  0.00           C  
ATOM    868  C   LYS A  54      -4.105 -17.338   0.875  1.00  0.00           C  
ATOM    869  O   LYS A  54      -5.196 -17.807   0.618  1.00  0.00           O  
ATOM    870  CB  LYS A  54      -2.237 -18.703   1.811  1.00  0.00           C  
ATOM    871  CG  LYS A  54      -3.225 -19.722   2.377  1.00  0.00           C  
ATOM    872  CD  LYS A  54      -2.670 -20.307   3.676  1.00  0.00           C  
ATOM    873  CE  LYS A  54      -3.582 -21.437   4.158  1.00  0.00           C  
ATOM    874  NZ  LYS A  54      -3.623 -21.442   5.648  1.00  0.00           N  
ATOM    875  H   LYS A  54      -0.959 -17.005   0.377  1.00  0.00           H  
ATOM    876  HA  LYS A  54      -3.023 -18.863  -0.177  1.00  0.00           H  
ATOM    877  HB2 LYS A  54      -1.303 -19.195   1.580  1.00  0.00           H  
ATOM    878  HB3 LYS A  54      -2.066 -17.929   2.538  1.00  0.00           H  
ATOM    879  HG2 LYS A  54      -4.167 -19.231   2.575  1.00  0.00           H  
ATOM    880  HG3 LYS A  54      -3.376 -20.515   1.660  1.00  0.00           H  
ATOM    881  HD2 LYS A  54      -1.677 -20.696   3.500  1.00  0.00           H  
ATOM    882  HD3 LYS A  54      -2.627 -19.536   4.430  1.00  0.00           H  
ATOM    883  HE2 LYS A  54      -4.579 -21.285   3.771  1.00  0.00           H  
ATOM    884  HE3 LYS A  54      -3.200 -22.384   3.806  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54      -2.659 -21.545   6.022  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54      -4.211 -22.235   5.976  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54      -4.028 -20.546   5.987  1.00  0.00           H  
ATOM    888  N   LYS A  55      -3.982 -16.167   1.435  1.00  0.00           N  
ATOM    889  CA  LYS A  55      -5.188 -15.367   1.780  1.00  0.00           C  
ATOM    890  C   LYS A  55      -5.287 -14.186   0.813  1.00  0.00           C  
ATOM    891  O   LYS A  55      -4.365 -13.403   0.686  1.00  0.00           O  
ATOM    892  CB  LYS A  55      -5.059 -14.842   3.210  1.00  0.00           C  
ATOM    893  CG  LYS A  55      -6.391 -14.238   3.658  1.00  0.00           C  
ATOM    894  CD  LYS A  55      -6.241 -13.654   5.064  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -7.609 -13.195   5.575  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -8.393 -14.379   6.027  1.00  0.00           N  
ATOM    897  H   LYS A  55      -3.089 -15.811   1.623  1.00  0.00           H  
ATOM    898  HA  LYS A  55      -6.072 -15.981   1.695  1.00  0.00           H  
ATOM    899  HB2 LYS A  55      -4.789 -15.652   3.870  1.00  0.00           H  
ATOM    900  HB3 LYS A  55      -4.294 -14.082   3.244  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -6.680 -13.455   2.971  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -7.150 -15.006   3.669  1.00  0.00           H  
ATOM    903  HD2 LYS A  55      -5.843 -14.408   5.726  1.00  0.00           H  
ATOM    904  HD3 LYS A  55      -5.569 -12.809   5.034  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -7.474 -12.514   6.403  1.00  0.00           H  
ATOM    906  HE3 LYS A  55      -8.141 -12.693   4.779  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55      -8.207 -14.554   7.035  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -8.111 -15.212   5.471  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55      -9.407 -14.196   5.892  1.00  0.00           H  
ATOM    910  N   ASN A  56      -6.390 -14.051   0.126  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -6.535 -12.918  -0.835  1.00  0.00           C  
ATOM    912  C   ASN A  56      -7.854 -12.189  -0.578  1.00  0.00           C  
ATOM    913  O   ASN A  56      -8.903 -12.798  -0.489  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -6.539 -13.460  -2.263  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -6.110 -14.927  -2.259  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -4.944 -15.230  -2.411  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -7.010 -15.857  -2.091  1.00  0.00           N  
ATOM    918  H   ASN A  56      -7.120 -14.694   0.240  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -5.714 -12.229  -0.714  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -7.531 -13.372  -2.673  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -5.851 -12.889  -2.865  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -7.951 -15.612  -1.968  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -6.745 -16.800  -2.087  1.00  0.00           H  
ATOM    924  N   VAL A  57      -7.810 -10.890  -0.465  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -9.057 -10.115  -0.223  1.00  0.00           C  
ATOM    926  C   VAL A  57      -9.169  -8.995  -1.255  1.00  0.00           C  
ATOM    927  O   VAL A  57      -8.213  -8.303  -1.538  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -9.016  -9.510   1.178  1.00  0.00           C  
ATOM    929  CG1 VAL A  57     -10.350  -8.823   1.481  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -8.764 -10.616   2.206  1.00  0.00           C  
ATOM    931  H   VAL A  57      -6.955 -10.423  -0.545  1.00  0.00           H  
ATOM    932  HA  VAL A  57      -9.908 -10.764  -0.312  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -8.222  -8.785   1.228  1.00  0.00           H  
ATOM    934 HG11 VAL A  57     -10.204  -7.752   1.509  1.00  0.00           H  
ATOM    935 HG12 VAL A  57     -10.720  -9.161   2.437  1.00  0.00           H  
ATOM    936 HG13 VAL A  57     -11.065  -9.069   0.710  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -7.710 -10.657   2.439  1.00  0.00           H  
ATOM    938 HG22 VAL A  57      -9.081 -11.565   1.799  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -9.324 -10.406   3.106  1.00  0.00           H  
ATOM    940  N   LEU A  58     -10.334  -8.801  -1.813  1.00  0.00           N  
ATOM    941  CA  LEU A  58     -10.497  -7.716  -2.817  1.00  0.00           C  
ATOM    942  C   LEU A  58     -10.010  -6.409  -2.209  1.00  0.00           C  
ATOM    943  O   LEU A  58     -10.164  -6.167  -1.028  1.00  0.00           O  
ATOM    944  CB  LEU A  58     -11.967  -7.580  -3.203  1.00  0.00           C  
ATOM    945  CG  LEU A  58     -12.124  -6.454  -4.228  1.00  0.00           C  
ATOM    946  CD1 LEU A  58     -11.381  -6.822  -5.514  1.00  0.00           C  
ATOM    947  CD2 LEU A  58     -13.609  -6.263  -4.540  1.00  0.00           C  
ATOM    948  H   LEU A  58     -11.097  -9.363  -1.566  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -9.914  -7.945  -3.696  1.00  0.00           H  
ATOM    950  HB2 LEU A  58     -12.313  -8.509  -3.630  1.00  0.00           H  
ATOM    951  HB3 LEU A  58     -12.547  -7.348  -2.324  1.00  0.00           H  
ATOM    952  HG  LEU A  58     -11.716  -5.535  -3.826  1.00  0.00           H  
ATOM    953 HD11 LEU A  58     -11.246  -7.892  -5.558  1.00  0.00           H  
ATOM    954 HD12 LEU A  58     -10.417  -6.336  -5.524  1.00  0.00           H  
ATOM    955 HD13 LEU A  58     -11.958  -6.496  -6.368  1.00  0.00           H  
ATOM    956 HD21 LEU A  58     -14.107  -7.222  -4.511  1.00  0.00           H  
ATOM    957 HD22 LEU A  58     -13.718  -5.829  -5.522  1.00  0.00           H  
ATOM    958 HD23 LEU A  58     -14.050  -5.607  -3.804  1.00  0.00           H  
ATOM    959  N   TRP A  59      -9.412  -5.568  -3.003  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -8.904  -4.284  -2.468  1.00  0.00           C  
ATOM    961  C   TRP A  59      -9.843  -3.135  -2.829  1.00  0.00           C  
ATOM    962  O   TRP A  59     -10.482  -3.133  -3.862  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -7.515  -4.017  -3.042  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -6.503  -4.767  -2.243  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -5.658  -5.701  -2.735  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -6.228  -4.674  -0.816  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -4.868  -6.172  -1.705  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -5.185  -5.574  -0.502  1.00  0.00           C  
ATOM    969  CE3 TRP A  59      -6.773  -3.901   0.225  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -4.699  -5.704   0.797  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59      -6.288  -4.031   1.534  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -5.253  -4.932   1.820  1.00  0.00           C  
ATOM    973  H   TRP A  59      -9.290  -5.786  -3.950  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -8.834  -4.357  -1.396  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -7.480  -4.349  -4.068  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -7.301  -2.961  -2.997  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -5.603  -6.020  -3.765  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -4.167  -6.847  -1.794  1.00  0.00           H  
ATOM    979  HE3 TRP A  59      -7.570  -3.202   0.015  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59      -3.901  -6.396   1.012  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59      -6.716  -3.433   2.326  1.00  0.00           H  
ATOM    982  HH2 TRP A  59      -4.886  -5.032   2.828  1.00  0.00           H  
ATOM    983  N   ASP A  60      -9.917  -2.156  -1.972  1.00  0.00           N  
ATOM    984  CA  ASP A  60     -10.794  -0.983  -2.228  1.00  0.00           C  
ATOM    985  C   ASP A  60     -10.183   0.230  -1.527  1.00  0.00           C  
ATOM    986  O   ASP A  60      -9.388   0.089  -0.618  1.00  0.00           O  
ATOM    987  CB  ASP A  60     -12.192  -1.253  -1.669  1.00  0.00           C  
ATOM    988  CG  ASP A  60     -13.143  -0.138  -2.107  1.00  0.00           C  
ATOM    989  OD1 ASP A  60     -13.658  -0.225  -3.210  1.00  0.00           O  
ATOM    990  OD2 ASP A  60     -13.338   0.785  -1.334  1.00  0.00           O  
ATOM    991  H   ASP A  60      -9.384  -2.191  -1.151  1.00  0.00           H  
ATOM    992  HA  ASP A  60     -10.854  -0.798  -3.290  1.00  0.00           H  
ATOM    993  HB2 ASP A  60     -12.552  -2.202  -2.042  1.00  0.00           H  
ATOM    994  HB3 ASP A  60     -12.149  -1.283  -0.590  1.00  0.00           H  
ATOM    995  N   GLU A  61     -10.535   1.416  -1.930  1.00  0.00           N  
ATOM    996  CA  GLU A  61      -9.948   2.612  -1.266  1.00  0.00           C  
ATOM    997  C   GLU A  61     -10.206   2.526   0.238  1.00  0.00           C  
ATOM    998  O   GLU A  61      -9.369   2.885   1.043  1.00  0.00           O  
ATOM    999  CB  GLU A  61     -10.602   3.878  -1.825  1.00  0.00           C  
ATOM   1000  CG  GLU A  61     -10.277   4.008  -3.314  1.00  0.00           C  
ATOM   1001  CD  GLU A  61     -10.882   5.303  -3.856  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61     -11.643   5.926  -3.134  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61     -10.575   5.651  -4.985  1.00  0.00           O  
ATOM   1004  H   GLU A  61     -11.172   1.522  -2.666  1.00  0.00           H  
ATOM   1005  HA  GLU A  61      -8.885   2.643  -1.449  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61     -11.674   3.816  -1.694  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61     -10.223   4.741  -1.299  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61      -9.204   4.027  -3.448  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61     -10.692   3.167  -3.848  1.00  0.00           H  
ATOM   1010  N   ASN A  62     -11.355   2.048   0.622  1.00  0.00           N  
ATOM   1011  CA  ASN A  62     -11.665   1.931   2.075  1.00  0.00           C  
ATOM   1012  C   ASN A  62     -10.893   0.753   2.681  1.00  0.00           C  
ATOM   1013  O   ASN A  62     -10.312   0.862   3.743  1.00  0.00           O  
ATOM   1014  CB  ASN A  62     -13.167   1.703   2.257  1.00  0.00           C  
ATOM   1015  CG  ASN A  62     -13.547   1.944   3.719  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62     -12.786   2.523   4.469  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62     -14.701   1.524   4.159  1.00  0.00           N  
ATOM   1018  H   ASN A  62     -12.014   1.760  -0.044  1.00  0.00           H  
ATOM   1019  HA  ASN A  62     -11.378   2.844   2.577  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62     -13.713   2.386   1.624  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62     -13.412   0.687   1.988  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62     -15.316   1.057   3.551  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62     -14.954   1.675   5.096  1.00  0.00           H  
ATOM   1024  N   ASN A  63     -10.892  -0.376   2.021  1.00  0.00           N  
ATOM   1025  CA  ASN A  63     -10.172  -1.560   2.566  1.00  0.00           C  
ATOM   1026  C   ASN A  63      -8.671  -1.275   2.650  1.00  0.00           C  
ATOM   1027  O   ASN A  63      -8.015  -1.627   3.612  1.00  0.00           O  
ATOM   1028  CB  ASN A  63     -10.410  -2.759   1.648  1.00  0.00           C  
ATOM   1029  CG  ASN A  63     -11.890  -3.143   1.680  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63     -12.627  -2.699   2.539  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63     -12.359  -3.958   0.775  1.00  0.00           N  
ATOM   1032  H   ASN A  63     -11.373  -0.448   1.171  1.00  0.00           H  
ATOM   1033  HA  ASN A  63     -10.547  -1.784   3.551  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63     -10.126  -2.500   0.638  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63      -9.817  -3.591   1.986  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63     -11.762  -4.319   0.084  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63     -13.309  -4.211   0.788  1.00  0.00           H  
ATOM   1038  N   MET A  64      -8.119  -0.645   1.653  1.00  0.00           N  
ATOM   1039  CA  MET A  64      -6.663  -0.347   1.682  1.00  0.00           C  
ATOM   1040  C   MET A  64      -6.344   0.568   2.863  1.00  0.00           C  
ATOM   1041  O   MET A  64      -5.291   0.477   3.461  1.00  0.00           O  
ATOM   1042  CB  MET A  64      -6.248   0.329   0.375  1.00  0.00           C  
ATOM   1043  CG  MET A  64      -6.306  -0.685  -0.769  1.00  0.00           C  
ATOM   1044  SD  MET A  64      -5.345  -0.066  -2.172  1.00  0.00           S  
ATOM   1045  CE  MET A  64      -3.699  -0.401  -1.489  1.00  0.00           C  
ATOM   1046  H   MET A  64      -8.659  -0.370   0.885  1.00  0.00           H  
ATOM   1047  HA  MET A  64      -6.116  -1.271   1.795  1.00  0.00           H  
ATOM   1048  HB2 MET A  64      -6.925   1.143   0.166  1.00  0.00           H  
ATOM   1049  HB3 MET A  64      -5.249   0.710   0.465  1.00  0.00           H  
ATOM   1050  HG2 MET A  64      -5.897  -1.626  -0.439  1.00  0.00           H  
ATOM   1051  HG3 MET A  64      -7.333  -0.828  -1.072  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -3.412   0.402  -0.823  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -2.983  -0.469  -2.291  1.00  0.00           H  
ATOM   1054  HE3 MET A  64      -3.715  -1.337  -0.945  1.00  0.00           H  
ATOM   1055  N   SER A  65      -7.240   1.450   3.208  1.00  0.00           N  
ATOM   1056  CA  SER A  65      -6.969   2.361   4.353  1.00  0.00           C  
ATOM   1057  C   SER A  65      -6.649   1.524   5.592  1.00  0.00           C  
ATOM   1058  O   SER A  65      -5.776   1.857   6.369  1.00  0.00           O  
ATOM   1059  CB  SER A  65      -8.202   3.224   4.622  1.00  0.00           C  
ATOM   1060  OG  SER A  65      -8.570   3.902   3.429  1.00  0.00           O  
ATOM   1061  H   SER A  65      -8.086   1.513   2.718  1.00  0.00           H  
ATOM   1062  HA  SER A  65      -6.127   2.996   4.119  1.00  0.00           H  
ATOM   1063  HB2 SER A  65      -9.018   2.599   4.942  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      -7.974   3.941   5.401  1.00  0.00           H  
ATOM   1065  HG  SER A  65      -7.823   3.869   2.827  1.00  0.00           H  
ATOM   1066  N   GLU A  66      -7.344   0.435   5.782  1.00  0.00           N  
ATOM   1067  CA  GLU A  66      -7.072  -0.421   6.967  1.00  0.00           C  
ATOM   1068  C   GLU A  66      -5.667  -1.017   6.856  1.00  0.00           C  
ATOM   1069  O   GLU A  66      -4.959  -1.146   7.834  1.00  0.00           O  
ATOM   1070  CB  GLU A  66      -8.093  -1.558   7.015  1.00  0.00           C  
ATOM   1071  CG  GLU A  66      -9.493  -0.979   7.211  1.00  0.00           C  
ATOM   1072  CD  GLU A  66      -9.570  -0.268   8.564  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66      -8.714  -0.523   9.395  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66     -10.483   0.521   8.746  1.00  0.00           O  
ATOM   1075  H   GLU A  66      -8.043   0.179   5.143  1.00  0.00           H  
ATOM   1076  HA  GLU A  66      -7.145   0.170   7.868  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66      -8.059  -2.112   6.088  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66      -7.860  -2.217   7.838  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66      -9.705  -0.274   6.420  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66     -10.218  -1.777   7.185  1.00  0.00           H  
ATOM   1081  N   TYR A  67      -5.262  -1.388   5.671  1.00  0.00           N  
ATOM   1082  CA  TYR A  67      -3.907  -1.983   5.507  1.00  0.00           C  
ATOM   1083  C   TYR A  67      -2.844  -0.960   5.905  1.00  0.00           C  
ATOM   1084  O   TYR A  67      -1.911  -1.269   6.618  1.00  0.00           O  
ATOM   1085  CB  TYR A  67      -3.694  -2.388   4.050  1.00  0.00           C  
ATOM   1086  CG  TYR A  67      -2.401  -3.160   3.931  1.00  0.00           C  
ATOM   1087  CD1 TYR A  67      -2.382  -4.539   4.176  1.00  0.00           C  
ATOM   1088  CD2 TYR A  67      -1.220  -2.496   3.579  1.00  0.00           C  
ATOM   1089  CE1 TYR A  67      -1.182  -5.252   4.069  1.00  0.00           C  
ATOM   1090  CE2 TYR A  67      -0.021  -3.210   3.473  1.00  0.00           C  
ATOM   1091  CZ  TYR A  67      -0.001  -4.588   3.718  1.00  0.00           C  
ATOM   1092  OH  TYR A  67       1.181  -5.290   3.613  1.00  0.00           O  
ATOM   1093  H   TYR A  67      -5.851  -1.282   4.894  1.00  0.00           H  
ATOM   1094  HA  TYR A  67      -3.818  -2.856   6.137  1.00  0.00           H  
ATOM   1095  HB2 TYR A  67      -4.517  -3.003   3.725  1.00  0.00           H  
ATOM   1096  HB3 TYR A  67      -3.641  -1.502   3.434  1.00  0.00           H  
ATOM   1097  HD1 TYR A  67      -3.291  -5.053   4.448  1.00  0.00           H  
ATOM   1098  HD2 TYR A  67      -1.234  -1.432   3.391  1.00  0.00           H  
ATOM   1099  HE1 TYR A  67      -1.167  -6.315   4.258  1.00  0.00           H  
ATOM   1100  HE2 TYR A  67       0.890  -2.698   3.203  1.00  0.00           H  
ATOM   1101  HH  TYR A  67       1.198  -5.716   2.752  1.00  0.00           H  
ATOM   1102  N   LEU A  68      -2.972   0.257   5.451  1.00  0.00           N  
ATOM   1103  CA  LEU A  68      -1.961   1.285   5.811  1.00  0.00           C  
ATOM   1104  C   LEU A  68      -1.859   1.379   7.332  1.00  0.00           C  
ATOM   1105  O   LEU A  68      -0.780   1.446   7.887  1.00  0.00           O  
ATOM   1106  CB  LEU A  68      -2.386   2.634   5.233  1.00  0.00           C  
ATOM   1107  CG  LEU A  68      -2.532   2.521   3.715  1.00  0.00           C  
ATOM   1108  CD1 LEU A  68      -2.869   3.894   3.134  1.00  0.00           C  
ATOM   1109  CD2 LEU A  68      -1.219   2.024   3.105  1.00  0.00           C  
ATOM   1110  H   LEU A  68      -3.726   0.492   4.871  1.00  0.00           H  
ATOM   1111  HA  LEU A  68      -1.003   1.004   5.406  1.00  0.00           H  
ATOM   1112  HB2 LEU A  68      -3.331   2.928   5.666  1.00  0.00           H  
ATOM   1113  HB3 LEU A  68      -1.640   3.372   5.466  1.00  0.00           H  
ATOM   1114  HG  LEU A  68      -3.327   1.828   3.480  1.00  0.00           H  
ATOM   1115 HD11 LEU A  68      -3.921   4.089   3.261  1.00  0.00           H  
ATOM   1116 HD12 LEU A  68      -2.622   3.910   2.083  1.00  0.00           H  
ATOM   1117 HD13 LEU A  68      -2.298   4.652   3.650  1.00  0.00           H  
ATOM   1118 HD21 LEU A  68      -0.389   2.411   3.677  1.00  0.00           H  
ATOM   1119 HD22 LEU A  68      -1.144   2.366   2.084  1.00  0.00           H  
ATOM   1120 HD23 LEU A  68      -1.199   0.945   3.126  1.00  0.00           H  
ATOM   1121  N   THR A  69      -2.969   1.358   8.016  1.00  0.00           N  
ATOM   1122  CA  THR A  69      -2.922   1.418   9.497  1.00  0.00           C  
ATOM   1123  C   THR A  69      -2.143   0.204   9.992  1.00  0.00           C  
ATOM   1124  O   THR A  69      -1.345   0.284  10.904  1.00  0.00           O  
ATOM   1125  CB  THR A  69      -4.348   1.381  10.048  1.00  0.00           C  
ATOM   1126  OG1 THR A  69      -5.122   2.396   9.427  1.00  0.00           O  
ATOM   1127  CG2 THR A  69      -4.313   1.614  11.552  1.00  0.00           C  
ATOM   1128  H   THR A  69      -3.829   1.285   7.558  1.00  0.00           H  
ATOM   1129  HA  THR A  69      -2.427   2.324   9.812  1.00  0.00           H  
ATOM   1130  HB  THR A  69      -4.787   0.416   9.846  1.00  0.00           H  
ATOM   1131  HG1 THR A  69      -6.039   2.112   9.425  1.00  0.00           H  
ATOM   1132 HG21 THR A  69      -5.304   1.863  11.899  1.00  0.00           H  
ATOM   1133 HG22 THR A  69      -3.639   2.428  11.771  1.00  0.00           H  
ATOM   1134 HG23 THR A  69      -3.972   0.718  12.046  1.00  0.00           H  
ATOM   1135  N   ASN A  70      -2.366  -0.919   9.367  1.00  0.00           N  
ATOM   1136  CA  ASN A  70      -1.642  -2.158   9.753  1.00  0.00           C  
ATOM   1137  C   ASN A  70      -0.983  -2.733   8.496  1.00  0.00           C  
ATOM   1138  O   ASN A  70      -1.574  -3.500   7.763  1.00  0.00           O  
ATOM   1139  CB  ASN A  70      -2.634  -3.164  10.343  1.00  0.00           C  
ATOM   1140  CG  ASN A  70      -2.066  -3.733  11.644  1.00  0.00           C  
ATOM   1141  OD1 ASN A  70      -2.800  -4.003  12.575  1.00  0.00           O  
ATOM   1142  ND2 ASN A  70      -0.780  -3.933  11.748  1.00  0.00           N  
ATOM   1143  H   ASN A  70      -3.005  -0.942   8.626  1.00  0.00           H  
ATOM   1144  HA  ASN A  70      -0.883  -1.923  10.485  1.00  0.00           H  
ATOM   1145  HB2 ASN A  70      -3.572  -2.667  10.545  1.00  0.00           H  
ATOM   1146  HB3 ASN A  70      -2.797  -3.966   9.641  1.00  0.00           H  
ATOM   1147 HD21 ASN A  70      -0.188  -3.718  10.994  1.00  0.00           H  
ATOM   1148 HD22 ASN A  70      -0.406  -4.298  12.580  1.00  0.00           H  
ATOM   1149  N   HIS A  71       0.232  -2.339   8.232  1.00  0.00           N  
ATOM   1150  CA  HIS A  71       0.939  -2.825   7.011  1.00  0.00           C  
ATOM   1151  C   HIS A  71       1.538  -4.209   7.266  1.00  0.00           C  
ATOM   1152  O   HIS A  71       2.151  -4.454   8.285  1.00  0.00           O  
ATOM   1153  CB  HIS A  71       2.049  -1.824   6.669  1.00  0.00           C  
ATOM   1154  CG  HIS A  71       2.942  -2.370   5.587  1.00  0.00           C  
ATOM   1155  ND1 HIS A  71       3.849  -3.396   5.821  1.00  0.00           N  
ATOM   1156  CD2 HIS A  71       3.110  -2.013   4.270  1.00  0.00           C  
ATOM   1157  CE1 HIS A  71       4.517  -3.619   4.673  1.00  0.00           C  
ATOM   1158  NE2 HIS A  71       4.103  -2.802   3.705  1.00  0.00           N  
ATOM   1159  H   HIS A  71       0.677  -1.703   8.829  1.00  0.00           H  
ATOM   1160  HA  HIS A  71       0.241  -2.880   6.189  1.00  0.00           H  
ATOM   1161  HB2 HIS A  71       1.604  -0.902   6.329  1.00  0.00           H  
ATOM   1162  HB3 HIS A  71       2.638  -1.631   7.553  1.00  0.00           H  
ATOM   1163  HD1 HIS A  71       3.984  -3.865   6.669  1.00  0.00           H  
ATOM   1164  HD2 HIS A  71       2.559  -1.238   3.757  1.00  0.00           H  
ATOM   1165  HE1 HIS A  71       5.289  -4.363   4.551  1.00  0.00           H  
ATOM   1166  N   ALA A  72       1.361  -5.117   6.337  1.00  0.00           N  
ATOM   1167  CA  ALA A  72       1.918  -6.489   6.505  1.00  0.00           C  
ATOM   1168  C   ALA A  72       1.383  -7.117   7.793  1.00  0.00           C  
ATOM   1169  O   ALA A  72       2.062  -7.874   8.459  1.00  0.00           O  
ATOM   1170  CB  ALA A  72       3.439  -6.415   6.555  1.00  0.00           C  
ATOM   1171  H   ALA A  72       0.862  -4.895   5.524  1.00  0.00           H  
ATOM   1172  HA  ALA A  72       1.620  -7.097   5.664  1.00  0.00           H  
ATOM   1173  HB1 ALA A  72       3.737  -5.525   7.083  1.00  0.00           H  
ATOM   1174  HB2 ALA A  72       3.826  -6.384   5.547  1.00  0.00           H  
ATOM   1175  HB3 ALA A  72       3.823  -7.282   7.066  1.00  0.00           H  
ATOM   1176  N   LYS A  73       0.169  -6.812   8.137  1.00  0.00           N  
ATOM   1177  CA  LYS A  73      -0.435  -7.391   9.370  1.00  0.00           C  
ATOM   1178  C   LYS A  73      -1.827  -7.924   9.027  1.00  0.00           C  
ATOM   1179  O   LYS A  73      -2.258  -8.943   9.527  1.00  0.00           O  
ATOM   1180  CB  LYS A  73      -0.545  -6.306  10.441  1.00  0.00           C  
ATOM   1181  CG  LYS A  73      -1.049  -6.909  11.758  1.00  0.00           C  
ATOM   1182  CD  LYS A  73       0.110  -7.587  12.496  1.00  0.00           C  
ATOM   1183  CE  LYS A  73      -0.344  -7.985  13.901  1.00  0.00           C  
ATOM   1184  NZ  LYS A  73       0.850  -8.263  14.749  1.00  0.00           N  
ATOM   1185  H   LYS A  73      -0.356  -6.203   7.577  1.00  0.00           H  
ATOM   1186  HA  LYS A  73       0.184  -8.199   9.729  1.00  0.00           H  
ATOM   1187  HB2 LYS A  73       0.425  -5.858  10.599  1.00  0.00           H  
ATOM   1188  HB3 LYS A  73      -1.237  -5.552  10.107  1.00  0.00           H  
ATOM   1189  HG2 LYS A  73      -1.458  -6.125  12.377  1.00  0.00           H  
ATOM   1190  HG3 LYS A  73      -1.815  -7.640  11.550  1.00  0.00           H  
ATOM   1191  HD2 LYS A  73       0.416  -8.471  11.956  1.00  0.00           H  
ATOM   1192  HD3 LYS A  73       0.942  -6.903  12.568  1.00  0.00           H  
ATOM   1193  HE2 LYS A  73      -0.913  -7.176  14.337  1.00  0.00           H  
ATOM   1194  HE3 LYS A  73      -0.960  -8.870  13.845  1.00  0.00           H  
ATOM   1195  HZ1 LYS A  73       1.714  -8.057  14.210  1.00  0.00           H  
ATOM   1196  HZ2 LYS A  73       0.848  -9.264  15.032  1.00  0.00           H  
ATOM   1197  HZ3 LYS A  73       0.823  -7.662  15.596  1.00  0.00           H  
ATOM   1198  N   TYR A  74      -2.528  -7.236   8.167  1.00  0.00           N  
ATOM   1199  CA  TYR A  74      -3.891  -7.687   7.770  1.00  0.00           C  
ATOM   1200  C   TYR A  74      -3.798  -9.089   7.164  1.00  0.00           C  
ATOM   1201  O   TYR A  74      -4.730  -9.866   7.226  1.00  0.00           O  
ATOM   1202  CB  TYR A  74      -4.464  -6.719   6.732  1.00  0.00           C  
ATOM   1203  CG  TYR A  74      -5.899  -7.086   6.434  1.00  0.00           C  
ATOM   1204  CD1 TYR A  74      -6.189  -8.017   5.429  1.00  0.00           C  
ATOM   1205  CD2 TYR A  74      -6.940  -6.497   7.164  1.00  0.00           C  
ATOM   1206  CE1 TYR A  74      -7.518  -8.359   5.154  1.00  0.00           C  
ATOM   1207  CE2 TYR A  74      -8.269  -6.840   6.888  1.00  0.00           C  
ATOM   1208  CZ  TYR A  74      -8.558  -7.771   5.883  1.00  0.00           C  
ATOM   1209  OH  TYR A  74      -9.868  -8.109   5.612  1.00  0.00           O  
ATOM   1210  H   TYR A  74      -2.152  -6.420   7.775  1.00  0.00           H  
ATOM   1211  HA  TYR A  74      -4.533  -7.710   8.638  1.00  0.00           H  
ATOM   1212  HB2 TYR A  74      -4.423  -5.712   7.119  1.00  0.00           H  
ATOM   1213  HB3 TYR A  74      -3.883  -6.780   5.824  1.00  0.00           H  
ATOM   1214  HD1 TYR A  74      -5.386  -8.471   4.867  1.00  0.00           H  
ATOM   1215  HD2 TYR A  74      -6.719  -5.777   7.938  1.00  0.00           H  
ATOM   1216  HE1 TYR A  74      -7.741  -9.078   4.379  1.00  0.00           H  
ATOM   1217  HE2 TYR A  74      -9.072  -6.387   7.452  1.00  0.00           H  
ATOM   1218  HH  TYR A  74     -10.386  -7.947   6.404  1.00  0.00           H  
ATOM   1219  N   ILE A  75      -2.681  -9.410   6.566  1.00  0.00           N  
ATOM   1220  CA  ILE A  75      -2.515 -10.756   5.941  1.00  0.00           C  
ATOM   1221  C   ILE A  75      -1.505 -11.581   6.750  1.00  0.00           C  
ATOM   1222  O   ILE A  75      -0.311 -11.449   6.566  1.00  0.00           O  
ATOM   1223  CB  ILE A  75      -1.975 -10.588   4.517  1.00  0.00           C  
ATOM   1224  CG1 ILE A  75      -1.717  -9.108   4.233  1.00  0.00           C  
ATOM   1225  CG2 ILE A  75      -2.990 -11.126   3.509  1.00  0.00           C  
ATOM   1226  CD1 ILE A  75      -1.103  -8.962   2.842  1.00  0.00           C  
ATOM   1227  H   ILE A  75      -1.949  -8.760   6.524  1.00  0.00           H  
ATOM   1228  HA  ILE A  75      -3.467 -11.261   5.906  1.00  0.00           H  
ATOM   1229  HB  ILE A  75      -1.050 -11.139   4.418  1.00  0.00           H  
ATOM   1230 HG12 ILE A  75      -2.649  -8.563   4.277  1.00  0.00           H  
ATOM   1231 HG13 ILE A  75      -1.032  -8.713   4.969  1.00  0.00           H  
ATOM   1232 HG21 ILE A  75      -3.850 -10.474   3.482  1.00  0.00           H  
ATOM   1233 HG22 ILE A  75      -3.296 -12.118   3.802  1.00  0.00           H  
ATOM   1234 HG23 ILE A  75      -2.536 -11.165   2.530  1.00  0.00           H  
ATOM   1235 HD11 ILE A  75      -1.829  -9.250   2.097  1.00  0.00           H  
ATOM   1236 HD12 ILE A  75      -0.234  -9.601   2.765  1.00  0.00           H  
ATOM   1237 HD13 ILE A  75      -0.809  -7.935   2.683  1.00  0.00           H  
ATOM   1238  N   PRO A  76      -1.965 -12.435   7.633  1.00  0.00           N  
ATOM   1239  CA  PRO A  76      -1.057 -13.286   8.454  1.00  0.00           C  
ATOM   1240  C   PRO A  76      -0.083 -14.079   7.583  1.00  0.00           C  
ATOM   1241  O   PRO A  76      -0.434 -14.564   6.526  1.00  0.00           O  
ATOM   1242  CB  PRO A  76      -1.999 -14.234   9.202  1.00  0.00           C  
ATOM   1243  CG  PRO A  76      -3.334 -13.568   9.193  1.00  0.00           C  
ATOM   1244  CD  PRO A  76      -3.381 -12.683   7.948  1.00  0.00           C  
ATOM   1245  HA  PRO A  76      -0.514 -12.680   9.160  1.00  0.00           H  
ATOM   1246  HB2 PRO A  76      -2.049 -15.186   8.692  1.00  0.00           H  
ATOM   1247  HB3 PRO A  76      -1.662 -14.370  10.218  1.00  0.00           H  
ATOM   1248  HG2 PRO A  76      -4.118 -14.314   9.151  1.00  0.00           H  
ATOM   1249  HG3 PRO A  76      -3.450 -12.959  10.075  1.00  0.00           H  
ATOM   1250  HD2 PRO A  76      -3.869 -13.202   7.134  1.00  0.00           H  
ATOM   1251  HD3 PRO A  76      -3.882 -11.755   8.164  1.00  0.00           H  
ATOM   1252  N   GLY A  77       1.140 -14.205   8.012  1.00  0.00           N  
ATOM   1253  CA  GLY A  77       2.138 -14.955   7.203  1.00  0.00           C  
ATOM   1254  C   GLY A  77       2.839 -13.979   6.261  1.00  0.00           C  
ATOM   1255  O   GLY A  77       3.704 -14.350   5.492  1.00  0.00           O  
ATOM   1256  H   GLY A  77       1.404 -13.799   8.865  1.00  0.00           H  
ATOM   1257  HA2 GLY A  77       2.864 -15.415   7.859  1.00  0.00           H  
ATOM   1258  HA3 GLY A  77       1.638 -15.716   6.624  1.00  0.00           H  
ATOM   1259  N   THR A  78       2.468 -12.728   6.317  1.00  0.00           N  
ATOM   1260  CA  THR A  78       3.106 -11.718   5.431  1.00  0.00           C  
ATOM   1261  C   THR A  78       4.370 -11.181   6.105  1.00  0.00           C  
ATOM   1262  O   THR A  78       4.556 -11.319   7.297  1.00  0.00           O  
ATOM   1263  CB  THR A  78       2.128 -10.565   5.191  1.00  0.00           C  
ATOM   1264  OG1 THR A  78       2.692  -9.657   4.256  1.00  0.00           O  
ATOM   1265  CG2 THR A  78       1.865  -9.843   6.510  1.00  0.00           C  
ATOM   1266  H   THR A  78       1.767 -12.453   6.945  1.00  0.00           H  
ATOM   1267  HA  THR A  78       3.361 -12.177   4.490  1.00  0.00           H  
ATOM   1268  HB  THR A  78       1.199 -10.948   4.804  1.00  0.00           H  
ATOM   1269  HG1 THR A  78       3.283 -10.149   3.683  1.00  0.00           H  
ATOM   1270 HG21 THR A  78       1.001  -9.206   6.404  1.00  0.00           H  
ATOM   1271 HG22 THR A  78       2.725  -9.247   6.767  1.00  0.00           H  
ATOM   1272 HG23 THR A  78       1.684 -10.569   7.288  1.00  0.00           H  
ATOM   1273  N   LYS A  79       5.241 -10.566   5.353  1.00  0.00           N  
ATOM   1274  CA  LYS A  79       6.491 -10.019   5.955  1.00  0.00           C  
ATOM   1275  C   LYS A  79       6.220  -8.590   6.438  1.00  0.00           C  
ATOM   1276  O   LYS A  79       5.614  -7.802   5.741  1.00  0.00           O  
ATOM   1277  CB  LYS A  79       7.591  -9.990   4.892  1.00  0.00           C  
ATOM   1278  CG  LYS A  79       7.765 -11.384   4.286  1.00  0.00           C  
ATOM   1279  CD  LYS A  79       8.897 -11.349   3.255  1.00  0.00           C  
ATOM   1280  CE  LYS A  79       8.903 -12.651   2.451  1.00  0.00           C  
ATOM   1281  NZ  LYS A  79      10.227 -13.319   2.597  1.00  0.00           N  
ATOM   1282  H   LYS A  79       5.074 -10.462   4.392  1.00  0.00           H  
ATOM   1283  HA  LYS A  79       6.799 -10.636   6.786  1.00  0.00           H  
ATOM   1284  HB2 LYS A  79       7.318  -9.295   4.117  1.00  0.00           H  
ATOM   1285  HB3 LYS A  79       8.520  -9.679   5.345  1.00  0.00           H  
ATOM   1286  HG2 LYS A  79       8.009 -12.089   5.067  1.00  0.00           H  
ATOM   1287  HG3 LYS A  79       6.848 -11.685   3.802  1.00  0.00           H  
ATOM   1288  HD2 LYS A  79       8.747 -10.514   2.586  1.00  0.00           H  
ATOM   1289  HD3 LYS A  79       9.842 -11.238   3.763  1.00  0.00           H  
ATOM   1290  HE2 LYS A  79       8.127 -13.306   2.820  1.00  0.00           H  
ATOM   1291  HE3 LYS A  79       8.723 -12.431   1.406  1.00  0.00           H  
ATOM   1292  HZ1 LYS A  79      10.985 -12.625   2.441  1.00  0.00           H  
ATOM   1293  HZ2 LYS A  79      10.308 -14.085   1.895  1.00  0.00           H  
ATOM   1294  HZ3 LYS A  79      10.313 -13.714   3.554  1.00  0.00           H  
ATOM   1295  N   MET A  80       6.661  -8.251   7.623  1.00  0.00           N  
ATOM   1296  CA  MET A  80       6.421  -6.871   8.147  1.00  0.00           C  
ATOM   1297  C   MET A  80       7.759  -6.176   8.405  1.00  0.00           C  
ATOM   1298  O   MET A  80       8.738  -6.807   8.752  1.00  0.00           O  
ATOM   1299  CB  MET A  80       5.632  -6.956   9.456  1.00  0.00           C  
ATOM   1300  CG  MET A  80       5.243  -5.548   9.910  1.00  0.00           C  
ATOM   1301  SD  MET A  80       4.451  -5.634  11.536  1.00  0.00           S  
ATOM   1302  CE  MET A  80       5.923  -6.076  12.493  1.00  0.00           C  
ATOM   1303  H   MET A  80       7.146  -8.904   8.168  1.00  0.00           H  
ATOM   1304  HA  MET A  80       5.857  -6.301   7.426  1.00  0.00           H  
ATOM   1305  HB2 MET A  80       4.740  -7.545   9.300  1.00  0.00           H  
ATOM   1306  HB3 MET A  80       6.243  -7.421  10.214  1.00  0.00           H  
ATOM   1307  HG2 MET A  80       6.126  -4.930   9.970  1.00  0.00           H  
ATOM   1308  HG3 MET A  80       4.553  -5.119   9.197  1.00  0.00           H  
ATOM   1309  HE1 MET A  80       5.997  -5.428  13.356  1.00  0.00           H  
ATOM   1310  HE2 MET A  80       6.802  -5.958  11.882  1.00  0.00           H  
ATOM   1311  HE3 MET A  80       5.846  -7.105  12.815  1.00  0.00           H  
ATOM   1312  N   ALA A  81       7.813  -4.879   8.242  1.00  0.00           N  
ATOM   1313  CA  ALA A  81       9.094  -4.158   8.482  1.00  0.00           C  
ATOM   1314  C   ALA A  81       8.878  -2.641   8.410  1.00  0.00           C  
ATOM   1315  O   ALA A  81       9.809  -1.891   8.194  1.00  0.00           O  
ATOM   1316  CB  ALA A  81      10.116  -4.577   7.423  1.00  0.00           C  
ATOM   1317  H   ALA A  81       7.014  -4.385   7.963  1.00  0.00           H  
ATOM   1318  HA  ALA A  81       9.471  -4.419   9.461  1.00  0.00           H  
ATOM   1319  HB1 ALA A  81      10.676  -3.713   7.100  1.00  0.00           H  
ATOM   1320  HB2 ALA A  81       9.600  -5.007   6.577  1.00  0.00           H  
ATOM   1321  HB3 ALA A  81      10.790  -5.308   7.843  1.00  0.00           H  
ATOM   1322  N   PHE A  82       7.669  -2.176   8.597  1.00  0.00           N  
ATOM   1323  CA  PHE A  82       7.430  -0.702   8.542  1.00  0.00           C  
ATOM   1324  C   PHE A  82       7.358  -0.144   9.969  1.00  0.00           C  
ATOM   1325  O   PHE A  82       6.844  -0.777  10.869  1.00  0.00           O  
ATOM   1326  CB  PHE A  82       6.121  -0.395   7.810  1.00  0.00           C  
ATOM   1327  CG  PHE A  82       6.028   1.096   7.617  1.00  0.00           C  
ATOM   1328  CD1 PHE A  82       6.690   1.705   6.546  1.00  0.00           C  
ATOM   1329  CD2 PHE A  82       5.297   1.870   8.521  1.00  0.00           C  
ATOM   1330  CE1 PHE A  82       6.623   3.092   6.379  1.00  0.00           C  
ATOM   1331  CE2 PHE A  82       5.227   3.257   8.355  1.00  0.00           C  
ATOM   1332  CZ  PHE A  82       5.892   3.869   7.284  1.00  0.00           C  
ATOM   1333  H   PHE A  82       6.927  -2.790   8.778  1.00  0.00           H  
ATOM   1334  HA  PHE A  82       8.249  -0.230   8.018  1.00  0.00           H  
ATOM   1335  HB2 PHE A  82       6.113  -0.885   6.847  1.00  0.00           H  
ATOM   1336  HB3 PHE A  82       5.283  -0.735   8.399  1.00  0.00           H  
ATOM   1337  HD1 PHE A  82       7.254   1.103   5.848  1.00  0.00           H  
ATOM   1338  HD2 PHE A  82       4.783   1.396   9.341  1.00  0.00           H  
ATOM   1339  HE1 PHE A  82       7.136   3.562   5.553  1.00  0.00           H  
ATOM   1340  HE2 PHE A  82       4.666   3.854   9.057  1.00  0.00           H  
ATOM   1341  HZ  PHE A  82       5.843   4.939   7.155  1.00  0.00           H  
ATOM   1342  N   GLY A  83       7.887   1.034  10.185  1.00  0.00           N  
ATOM   1343  CA  GLY A  83       7.867   1.630  11.555  1.00  0.00           C  
ATOM   1344  C   GLY A  83       6.435   1.681  12.099  1.00  0.00           C  
ATOM   1345  O   GLY A  83       6.161   1.206  13.184  1.00  0.00           O  
ATOM   1346  H   GLY A  83       8.306   1.523   9.446  1.00  0.00           H  
ATOM   1347  HA2 GLY A  83       8.477   1.028  12.213  1.00  0.00           H  
ATOM   1348  HA3 GLY A  83       8.266   2.632  11.514  1.00  0.00           H  
ATOM   1349  N   GLY A  84       5.516   2.247  11.363  1.00  0.00           N  
ATOM   1350  CA  GLY A  84       4.108   2.311  11.860  1.00  0.00           C  
ATOM   1351  C   GLY A  84       3.362   3.483  11.209  1.00  0.00           C  
ATOM   1352  O   GLY A  84       3.426   4.606  11.668  1.00  0.00           O  
ATOM   1353  H   GLY A  84       5.747   2.624  10.489  1.00  0.00           H  
ATOM   1354  HA2 GLY A  84       3.603   1.387  11.618  1.00  0.00           H  
ATOM   1355  HA3 GLY A  84       4.114   2.446  12.930  1.00  0.00           H  
ATOM   1356  N   LEU A  85       2.648   3.222  10.146  1.00  0.00           N  
ATOM   1357  CA  LEU A  85       1.883   4.305   9.462  1.00  0.00           C  
ATOM   1358  C   LEU A  85       0.554   4.512  10.187  1.00  0.00           C  
ATOM   1359  O   LEU A  85      -0.380   5.072   9.647  1.00  0.00           O  
ATOM   1360  CB  LEU A  85       1.624   3.896   8.012  1.00  0.00           C  
ATOM   1361  CG  LEU A  85       1.564   5.140   7.125  1.00  0.00           C  
ATOM   1362  CD1 LEU A  85       2.930   5.819   7.103  1.00  0.00           C  
ATOM   1363  CD2 LEU A  85       1.191   4.729   5.705  1.00  0.00           C  
ATOM   1364  H   LEU A  85       2.606   2.308   9.799  1.00  0.00           H  
ATOM   1365  HA  LEU A  85       2.445   5.227   9.487  1.00  0.00           H  
ATOM   1366  HB2 LEU A  85       2.421   3.249   7.673  1.00  0.00           H  
ATOM   1367  HB3 LEU A  85       0.684   3.368   7.951  1.00  0.00           H  
ATOM   1368  HG  LEU A  85       0.828   5.826   7.512  1.00  0.00           H  
ATOM   1369 HD11 LEU A  85       3.209   6.041   6.083  1.00  0.00           H  
ATOM   1370 HD12 LEU A  85       3.657   5.159   7.540  1.00  0.00           H  
ATOM   1371 HD13 LEU A  85       2.889   6.734   7.674  1.00  0.00           H  
ATOM   1372 HD21 LEU A  85       0.123   4.803   5.579  1.00  0.00           H  
ATOM   1373 HD22 LEU A  85       1.507   3.708   5.532  1.00  0.00           H  
ATOM   1374 HD23 LEU A  85       1.684   5.383   5.003  1.00  0.00           H  
ATOM   1375  N   LYS A  86       0.460   4.062  11.408  1.00  0.00           N  
ATOM   1376  CA  LYS A  86      -0.803   4.228  12.171  1.00  0.00           C  
ATOM   1377  C   LYS A  86      -1.211   5.702  12.162  1.00  0.00           C  
ATOM   1378  O   LYS A  86      -2.378   6.032  12.238  1.00  0.00           O  
ATOM   1379  CB  LYS A  86      -0.586   3.765  13.611  1.00  0.00           C  
ATOM   1380  CG  LYS A  86      -0.291   2.264  13.628  1.00  0.00           C  
ATOM   1381  CD  LYS A  86      -0.191   1.779  15.075  1.00  0.00           C  
ATOM   1382  CE  LYS A  86       0.221   0.306  15.093  1.00  0.00           C  
ATOM   1383  NZ  LYS A  86       0.687  -0.064  16.460  1.00  0.00           N  
ATOM   1384  H   LYS A  86       1.224   3.614  11.825  1.00  0.00           H  
ATOM   1385  HA  LYS A  86      -1.582   3.635  11.713  1.00  0.00           H  
ATOM   1386  HB2 LYS A  86       0.247   4.302  14.040  1.00  0.00           H  
ATOM   1387  HB3 LYS A  86      -1.475   3.959  14.187  1.00  0.00           H  
ATOM   1388  HG2 LYS A  86      -1.086   1.734  13.123  1.00  0.00           H  
ATOM   1389  HG3 LYS A  86       0.644   2.075  13.121  1.00  0.00           H  
ATOM   1390  HD2 LYS A  86       0.548   2.366  15.601  1.00  0.00           H  
ATOM   1391  HD3 LYS A  86      -1.150   1.888  15.558  1.00  0.00           H  
ATOM   1392  HE2 LYS A  86      -0.627  -0.308  14.824  1.00  0.00           H  
ATOM   1393  HE3 LYS A  86       1.020   0.146  14.385  1.00  0.00           H  
ATOM   1394  HZ1 LYS A  86       1.498  -0.710  16.387  1.00  0.00           H  
ATOM   1395  HZ2 LYS A  86      -0.086  -0.533  16.975  1.00  0.00           H  
ATOM   1396  HZ3 LYS A  86       0.975   0.794  16.972  1.00  0.00           H  
ATOM   1397  N   LYS A  87      -0.261   6.592  12.066  1.00  0.00           N  
ATOM   1398  CA  LYS A  87      -0.605   8.039  12.051  1.00  0.00           C  
ATOM   1399  C   LYS A  87      -1.582   8.309  10.906  1.00  0.00           C  
ATOM   1400  O   LYS A  87      -1.302   8.031   9.756  1.00  0.00           O  
ATOM   1401  CB  LYS A  87       0.666   8.866  11.845  1.00  0.00           C  
ATOM   1402  CG  LYS A  87       1.601   8.668  13.040  1.00  0.00           C  
ATOM   1403  CD  LYS A  87       2.819   9.583  12.892  1.00  0.00           C  
ATOM   1404  CE  LYS A  87       3.809   9.299  14.023  1.00  0.00           C  
ATOM   1405  NZ  LYS A  87       4.109  10.565  14.750  1.00  0.00           N  
ATOM   1406  H   LYS A  87       0.675   6.307  12.003  1.00  0.00           H  
ATOM   1407  HA  LYS A  87      -1.066   8.311  12.989  1.00  0.00           H  
ATOM   1408  HB2 LYS A  87       1.163   8.545  10.941  1.00  0.00           H  
ATOM   1409  HB3 LYS A  87       0.407   9.911  11.763  1.00  0.00           H  
ATOM   1410  HG2 LYS A  87       1.076   8.912  13.952  1.00  0.00           H  
ATOM   1411  HG3 LYS A  87       1.928   7.641  13.076  1.00  0.00           H  
ATOM   1412  HD2 LYS A  87       3.295   9.397  11.940  1.00  0.00           H  
ATOM   1413  HD3 LYS A  87       2.504  10.614  12.943  1.00  0.00           H  
ATOM   1414  HE2 LYS A  87       3.380   8.584  14.708  1.00  0.00           H  
ATOM   1415  HE3 LYS A  87       4.723   8.898  13.609  1.00  0.00           H  
ATOM   1416  HZ1 LYS A  87       4.444  10.344  15.709  1.00  0.00           H  
ATOM   1417  HZ2 LYS A  87       3.245  11.143  14.808  1.00  0.00           H  
ATOM   1418  HZ3 LYS A  87       4.846  11.092  14.241  1.00  0.00           H  
ATOM   1419  N   GLU A  88      -2.731   8.841  11.215  1.00  0.00           N  
ATOM   1420  CA  GLU A  88      -3.740   9.125  10.156  1.00  0.00           C  
ATOM   1421  C   GLU A  88      -3.187  10.148   9.159  1.00  0.00           C  
ATOM   1422  O   GLU A  88      -3.560  10.163   8.003  1.00  0.00           O  
ATOM   1423  CB  GLU A  88      -5.007   9.678  10.803  1.00  0.00           C  
ATOM   1424  CG  GLU A  88      -6.104   9.812   9.745  1.00  0.00           C  
ATOM   1425  CD  GLU A  88      -7.337  10.469  10.367  1.00  0.00           C  
ATOM   1426  OE1 GLU A  88      -7.282  10.796  11.541  1.00  0.00           O  
ATOM   1427  OE2 GLU A  88      -8.316  10.635   9.658  1.00  0.00           O  
ATOM   1428  H   GLU A  88      -2.935   9.051  12.151  1.00  0.00           H  
ATOM   1429  HA  GLU A  88      -3.978   8.214   9.636  1.00  0.00           H  
ATOM   1430  HB2 GLU A  88      -5.337   9.007  11.583  1.00  0.00           H  
ATOM   1431  HB3 GLU A  88      -4.799  10.646  11.225  1.00  0.00           H  
ATOM   1432  HG2 GLU A  88      -5.743  10.420   8.930  1.00  0.00           H  
ATOM   1433  HG3 GLU A  88      -6.369   8.833   9.375  1.00  0.00           H  
ATOM   1434  N   LYS A  89      -2.317  11.015   9.599  1.00  0.00           N  
ATOM   1435  CA  LYS A  89      -1.763  12.046   8.675  1.00  0.00           C  
ATOM   1436  C   LYS A  89      -1.114  11.374   7.467  1.00  0.00           C  
ATOM   1437  O   LYS A  89      -1.429  11.674   6.332  1.00  0.00           O  
ATOM   1438  CB  LYS A  89      -0.705  12.864   9.415  1.00  0.00           C  
ATOM   1439  CG  LYS A  89      -0.285  14.058   8.556  1.00  0.00           C  
ATOM   1440  CD  LYS A  89       0.820  14.838   9.271  1.00  0.00           C  
ATOM   1441  CE  LYS A  89       1.133  16.115   8.488  1.00  0.00           C  
ATOM   1442  NZ  LYS A  89       2.606  16.342   8.479  1.00  0.00           N  
ATOM   1443  H   LYS A  89      -2.037  10.996  10.537  1.00  0.00           H  
ATOM   1444  HA  LYS A  89      -2.554  12.698   8.344  1.00  0.00           H  
ATOM   1445  HB2 LYS A  89      -1.111  13.214  10.350  1.00  0.00           H  
ATOM   1446  HB3 LYS A  89       0.157  12.243   9.608  1.00  0.00           H  
ATOM   1447  HG2 LYS A  89       0.082  13.704   7.602  1.00  0.00           H  
ATOM   1448  HG3 LYS A  89      -1.135  14.704   8.396  1.00  0.00           H  
ATOM   1449  HD2 LYS A  89       0.489  15.098  10.267  1.00  0.00           H  
ATOM   1450  HD3 LYS A  89       1.708  14.230   9.333  1.00  0.00           H  
ATOM   1451  HE2 LYS A  89       0.779  16.011   7.473  1.00  0.00           H  
ATOM   1452  HE3 LYS A  89       0.642  16.955   8.957  1.00  0.00           H  
ATOM   1453  HZ1 LYS A  89       2.808  17.315   8.784  1.00  0.00           H  
ATOM   1454  HZ2 LYS A  89       2.973  16.197   7.516  1.00  0.00           H  
ATOM   1455  HZ3 LYS A  89       3.064  15.674   9.130  1.00  0.00           H  
ATOM   1456  N   ASP A  90      -0.207  10.471   7.700  1.00  0.00           N  
ATOM   1457  CA  ASP A  90       0.464   9.782   6.564  1.00  0.00           C  
ATOM   1458  C   ASP A  90      -0.559   8.951   5.790  1.00  0.00           C  
ATOM   1459  O   ASP A  90      -0.594   8.956   4.575  1.00  0.00           O  
ATOM   1460  CB  ASP A  90       1.556   8.861   7.105  1.00  0.00           C  
ATOM   1461  CG  ASP A  90       2.649   9.698   7.771  1.00  0.00           C  
ATOM   1462  OD1 ASP A  90       2.661  10.900   7.557  1.00  0.00           O  
ATOM   1463  OD2 ASP A  90       3.455   9.125   8.484  1.00  0.00           O  
ATOM   1464  H   ASP A  90       0.033  10.248   8.622  1.00  0.00           H  
ATOM   1465  HA  ASP A  90       0.906  10.517   5.905  1.00  0.00           H  
ATOM   1466  HB2 ASP A  90       1.127   8.181   7.828  1.00  0.00           H  
ATOM   1467  HB3 ASP A  90       1.982   8.300   6.292  1.00  0.00           H  
ATOM   1468  N   ARG A  91      -1.385   8.228   6.487  1.00  0.00           N  
ATOM   1469  CA  ARG A  91      -2.402   7.381   5.802  1.00  0.00           C  
ATOM   1470  C   ARG A  91      -3.300   8.236   4.898  1.00  0.00           C  
ATOM   1471  O   ARG A  91      -3.690   7.815   3.828  1.00  0.00           O  
ATOM   1472  CB  ARG A  91      -3.271   6.695   6.858  1.00  0.00           C  
ATOM   1473  CG  ARG A  91      -2.409   5.748   7.696  1.00  0.00           C  
ATOM   1474  CD  ARG A  91      -3.250   5.159   8.830  1.00  0.00           C  
ATOM   1475  NE  ARG A  91      -4.320   4.288   8.266  1.00  0.00           N  
ATOM   1476  CZ  ARG A  91      -5.490   4.791   7.972  1.00  0.00           C  
ATOM   1477  NH1 ARG A  91      -5.716   6.066   8.136  1.00  0.00           N  
ATOM   1478  NH2 ARG A  91      -6.432   4.019   7.504  1.00  0.00           N  
ATOM   1479  H   ARG A  91      -1.325   8.226   7.469  1.00  0.00           H  
ATOM   1480  HA  ARG A  91      -1.906   6.634   5.207  1.00  0.00           H  
ATOM   1481  HB2 ARG A  91      -3.715   7.442   7.500  1.00  0.00           H  
ATOM   1482  HB3 ARG A  91      -4.050   6.131   6.369  1.00  0.00           H  
ATOM   1483  HG2 ARG A  91      -2.039   4.950   7.068  1.00  0.00           H  
ATOM   1484  HG3 ARG A  91      -1.578   6.294   8.113  1.00  0.00           H  
ATOM   1485  HD2 ARG A  91      -2.616   4.572   9.478  1.00  0.00           H  
ATOM   1486  HD3 ARG A  91      -3.698   5.959   9.400  1.00  0.00           H  
ATOM   1487  HE  ARG A  91      -4.150   3.333   8.127  1.00  0.00           H  
ATOM   1488 HH11 ARG A  91      -4.995   6.662   8.487  1.00  0.00           H  
ATOM   1489 HH12 ARG A  91      -6.613   6.447   7.909  1.00  0.00           H  
ATOM   1490 HH21 ARG A  91      -6.259   3.043   7.373  1.00  0.00           H  
ATOM   1491 HH22 ARG A  91      -7.327   4.404   7.278  1.00  0.00           H  
ATOM   1492  N   ASN A  92      -3.650   9.419   5.324  1.00  0.00           N  
ATOM   1493  CA  ASN A  92      -4.543  10.273   4.488  1.00  0.00           C  
ATOM   1494  C   ASN A  92      -3.824  10.759   3.229  1.00  0.00           C  
ATOM   1495  O   ASN A  92      -4.286  10.556   2.124  1.00  0.00           O  
ATOM   1496  CB  ASN A  92      -4.994  11.485   5.303  1.00  0.00           C  
ATOM   1497  CG  ASN A  92      -5.949  11.039   6.409  1.00  0.00           C  
ATOM   1498  OD1 ASN A  92      -6.303   9.879   6.492  1.00  0.00           O  
ATOM   1499  ND2 ASN A  92      -6.397  11.921   7.259  1.00  0.00           N  
ATOM   1500  H   ASN A  92      -3.343   9.739   6.195  1.00  0.00           H  
ATOM   1501  HA  ASN A  92      -5.410   9.703   4.200  1.00  0.00           H  
ATOM   1502  HB2 ASN A  92      -4.130  11.961   5.745  1.00  0.00           H  
ATOM   1503  HB3 ASN A  92      -5.496  12.183   4.657  1.00  0.00           H  
ATOM   1504 HD21 ASN A  92      -6.120  12.858   7.183  1.00  0.00           H  
ATOM   1505 HD22 ASN A  92      -7.011  11.647   7.971  1.00  0.00           H  
ATOM   1506  N   ASP A  93      -2.709  11.416   3.381  1.00  0.00           N  
ATOM   1507  CA  ASP A  93      -1.983  11.929   2.185  1.00  0.00           C  
ATOM   1508  C   ASP A  93      -1.429  10.767   1.357  1.00  0.00           C  
ATOM   1509  O   ASP A  93      -1.341  10.842   0.147  1.00  0.00           O  
ATOM   1510  CB  ASP A  93      -0.850  12.869   2.626  1.00  0.00           C  
ATOM   1511  CG  ASP A  93       0.165  12.123   3.499  1.00  0.00           C  
ATOM   1512  OD1 ASP A  93       0.074  10.914   3.584  1.00  0.00           O  
ATOM   1513  OD2 ASP A  93       1.013  12.783   4.074  1.00  0.00           O  
ATOM   1514  H   ASP A  93      -2.360  11.580   4.281  1.00  0.00           H  
ATOM   1515  HA  ASP A  93      -2.677  12.487   1.574  1.00  0.00           H  
ATOM   1516  HB2 ASP A  93      -0.348  13.258   1.752  1.00  0.00           H  
ATOM   1517  HB3 ASP A  93      -1.268  13.690   3.189  1.00  0.00           H  
ATOM   1518  N   LEU A  94      -1.054   9.695   1.993  1.00  0.00           N  
ATOM   1519  CA  LEU A  94      -0.505   8.533   1.240  1.00  0.00           C  
ATOM   1520  C   LEU A  94      -1.498   8.081   0.177  1.00  0.00           C  
ATOM   1521  O   LEU A  94      -1.181   7.986  -0.992  1.00  0.00           O  
ATOM   1522  CB  LEU A  94      -0.270   7.383   2.217  1.00  0.00           C  
ATOM   1523  CG  LEU A  94       0.203   6.143   1.457  1.00  0.00           C  
ATOM   1524  CD1 LEU A  94       1.449   6.478   0.641  1.00  0.00           C  
ATOM   1525  CD2 LEU A  94       0.542   5.042   2.459  1.00  0.00           C  
ATOM   1526  H   LEU A  94      -1.135   9.654   2.967  1.00  0.00           H  
ATOM   1527  HA  LEU A  94       0.427   8.807   0.775  1.00  0.00           H  
ATOM   1528  HB2 LEU A  94       0.474   7.673   2.937  1.00  0.00           H  
ATOM   1529  HB3 LEU A  94      -1.193   7.155   2.730  1.00  0.00           H  
ATOM   1530  HG  LEU A  94      -0.580   5.801   0.798  1.00  0.00           H  
ATOM   1531 HD11 LEU A  94       2.030   7.227   1.159  1.00  0.00           H  
ATOM   1532 HD12 LEU A  94       1.153   6.855  -0.325  1.00  0.00           H  
ATOM   1533 HD13 LEU A  94       2.046   5.585   0.512  1.00  0.00           H  
ATOM   1534 HD21 LEU A  94       1.578   5.130   2.749  1.00  0.00           H  
ATOM   1535 HD22 LEU A  94       0.374   4.078   2.006  1.00  0.00           H  
ATOM   1536 HD23 LEU A  94      -0.086   5.144   3.333  1.00  0.00           H  
ATOM   1537  N   ILE A  95      -2.694   7.788   0.584  1.00  0.00           N  
ATOM   1538  CA  ILE A  95      -3.720   7.322  -0.379  1.00  0.00           C  
ATOM   1539  C   ILE A  95      -4.068   8.430  -1.370  1.00  0.00           C  
ATOM   1540  O   ILE A  95      -4.395   8.170  -2.512  1.00  0.00           O  
ATOM   1541  CB  ILE A  95      -4.963   6.906   0.393  1.00  0.00           C  
ATOM   1542  CG1 ILE A  95      -4.585   5.781   1.357  1.00  0.00           C  
ATOM   1543  CG2 ILE A  95      -6.021   6.413  -0.586  1.00  0.00           C  
ATOM   1544  CD1 ILE A  95      -5.818   5.353   2.157  1.00  0.00           C  
ATOM   1545  H   ILE A  95      -2.915   7.860   1.534  1.00  0.00           H  
ATOM   1546  HA  ILE A  95      -3.338   6.472  -0.916  1.00  0.00           H  
ATOM   1547  HB  ILE A  95      -5.345   7.749   0.949  1.00  0.00           H  
ATOM   1548 HG12 ILE A  95      -4.201   4.940   0.794  1.00  0.00           H  
ATOM   1549 HG13 ILE A  95      -3.823   6.133   2.036  1.00  0.00           H  
ATOM   1550 HG21 ILE A  95      -5.617   5.603  -1.170  1.00  0.00           H  
ATOM   1551 HG22 ILE A  95      -6.306   7.224  -1.239  1.00  0.00           H  
ATOM   1552 HG23 ILE A  95      -6.885   6.070  -0.039  1.00  0.00           H  
ATOM   1553 HD11 ILE A  95      -6.683   5.896   1.806  1.00  0.00           H  
ATOM   1554 HD12 ILE A  95      -5.660   5.568   3.203  1.00  0.00           H  
ATOM   1555 HD13 ILE A  95      -5.981   4.293   2.028  1.00  0.00           H  
ATOM   1556  N   THR A  96      -4.006   9.661  -0.955  1.00  0.00           N  
ATOM   1557  CA  THR A  96      -4.338  10.766  -1.885  1.00  0.00           C  
ATOM   1558  C   THR A  96      -3.532  10.589  -3.171  1.00  0.00           C  
ATOM   1559  O   THR A  96      -4.032  10.779  -4.263  1.00  0.00           O  
ATOM   1560  CB  THR A  96      -3.976  12.097  -1.227  1.00  0.00           C  
ATOM   1561  OG1 THR A  96      -4.540  12.146   0.076  1.00  0.00           O  
ATOM   1562  CG2 THR A  96      -4.530  13.242  -2.064  1.00  0.00           C  
ATOM   1563  H   THR A  96      -3.744   9.860  -0.034  1.00  0.00           H  
ATOM   1564  HA  THR A  96      -5.392  10.746  -2.111  1.00  0.00           H  
ATOM   1565  HB  THR A  96      -2.902  12.189  -1.161  1.00  0.00           H  
ATOM   1566  HG1 THR A  96      -4.288  12.982   0.477  1.00  0.00           H  
ATOM   1567 HG21 THR A  96      -4.268  14.182  -1.603  1.00  0.00           H  
ATOM   1568 HG22 THR A  96      -5.605  13.155  -2.119  1.00  0.00           H  
ATOM   1569 HG23 THR A  96      -4.112  13.196  -3.057  1.00  0.00           H  
ATOM   1570  N   TYR A  97      -2.289  10.219  -3.050  1.00  0.00           N  
ATOM   1571  CA  TYR A  97      -1.445  10.018  -4.258  1.00  0.00           C  
ATOM   1572  C   TYR A  97      -1.783   8.679  -4.921  1.00  0.00           C  
ATOM   1573  O   TYR A  97      -1.940   8.593  -6.123  1.00  0.00           O  
ATOM   1574  CB  TYR A  97       0.029  10.038  -3.851  1.00  0.00           C  
ATOM   1575  CG  TYR A  97       0.882   9.635  -5.027  1.00  0.00           C  
ATOM   1576  CD1 TYR A  97       1.132  10.542  -6.063  1.00  0.00           C  
ATOM   1577  CD2 TYR A  97       1.425   8.347  -5.079  1.00  0.00           C  
ATOM   1578  CE1 TYR A  97       1.924  10.160  -7.152  1.00  0.00           C  
ATOM   1579  CE2 TYR A  97       2.217   7.964  -6.165  1.00  0.00           C  
ATOM   1580  CZ  TYR A  97       2.467   8.869  -7.203  1.00  0.00           C  
ATOM   1581  OH  TYR A  97       3.249   8.491  -8.276  1.00  0.00           O  
ATOM   1582  H   TYR A  97      -1.911  10.064  -2.159  1.00  0.00           H  
ATOM   1583  HA  TYR A  97      -1.631  10.816  -4.957  1.00  0.00           H  
ATOM   1584  HB2 TYR A  97       0.301  11.034  -3.533  1.00  0.00           H  
ATOM   1585  HB3 TYR A  97       0.187   9.346  -3.038  1.00  0.00           H  
ATOM   1586  HD1 TYR A  97       0.711  11.537  -6.022  1.00  0.00           H  
ATOM   1587  HD2 TYR A  97       1.234   7.651  -4.278  1.00  0.00           H  
ATOM   1588  HE1 TYR A  97       2.117  10.859  -7.952  1.00  0.00           H  
ATOM   1589  HE2 TYR A  97       2.634   6.968  -6.202  1.00  0.00           H  
ATOM   1590  HH  TYR A  97       4.099   8.927  -8.190  1.00  0.00           H  
ATOM   1591  N   LEU A  98      -1.887   7.632  -4.148  1.00  0.00           N  
ATOM   1592  CA  LEU A  98      -2.204   6.298  -4.738  1.00  0.00           C  
ATOM   1593  C   LEU A  98      -3.526   6.366  -5.501  1.00  0.00           C  
ATOM   1594  O   LEU A  98      -3.622   5.951  -6.638  1.00  0.00           O  
ATOM   1595  CB  LEU A  98      -2.333   5.267  -3.617  1.00  0.00           C  
ATOM   1596  CG  LEU A  98      -1.039   5.222  -2.805  1.00  0.00           C  
ATOM   1597  CD1 LEU A  98      -1.218   4.284  -1.609  1.00  0.00           C  
ATOM   1598  CD2 LEU A  98       0.094   4.699  -3.684  1.00  0.00           C  
ATOM   1599  H   LEU A  98      -1.750   7.722  -3.183  1.00  0.00           H  
ATOM   1600  HA  LEU A  98      -1.416   6.003  -5.411  1.00  0.00           H  
ATOM   1601  HB2 LEU A  98      -3.155   5.540  -2.974  1.00  0.00           H  
ATOM   1602  HB3 LEU A  98      -2.521   4.294  -4.045  1.00  0.00           H  
ATOM   1603  HG  LEU A  98      -0.796   6.215  -2.455  1.00  0.00           H  
ATOM   1604 HD11 LEU A  98      -0.355   4.358  -0.963  1.00  0.00           H  
ATOM   1605 HD12 LEU A  98      -1.316   3.268  -1.961  1.00  0.00           H  
ATOM   1606 HD13 LEU A  98      -2.104   4.563  -1.061  1.00  0.00           H  
ATOM   1607 HD21 LEU A  98      -0.287   3.931  -4.340  1.00  0.00           H  
ATOM   1608 HD22 LEU A  98       0.871   4.286  -3.059  1.00  0.00           H  
ATOM   1609 HD23 LEU A  98       0.495   5.509  -4.271  1.00  0.00           H  
ATOM   1610  N   LYS A  99      -4.545   6.890  -4.883  1.00  0.00           N  
ATOM   1611  CA  LYS A  99      -5.861   6.990  -5.572  1.00  0.00           C  
ATOM   1612  C   LYS A  99      -5.724   7.881  -6.806  1.00  0.00           C  
ATOM   1613  O   LYS A  99      -6.310   7.623  -7.839  1.00  0.00           O  
ATOM   1614  CB  LYS A  99      -6.894   7.578  -4.612  1.00  0.00           C  
ATOM   1615  CG  LYS A  99      -8.256   7.663  -5.307  1.00  0.00           C  
ATOM   1616  CD  LYS A  99      -9.269   8.319  -4.367  1.00  0.00           C  
ATOM   1617  CE  LYS A  99     -10.653   8.310  -5.021  1.00  0.00           C  
ATOM   1618  NZ  LYS A  99     -11.071   9.710  -5.314  1.00  0.00           N  
ATOM   1619  H   LYS A  99      -4.444   7.221  -3.968  1.00  0.00           H  
ATOM   1620  HA  LYS A  99      -6.178   6.008  -5.876  1.00  0.00           H  
ATOM   1621  HB2 LYS A  99      -6.975   6.944  -3.740  1.00  0.00           H  
ATOM   1622  HB3 LYS A  99      -6.583   8.560  -4.311  1.00  0.00           H  
ATOM   1623  HG2 LYS A  99      -8.165   8.253  -6.208  1.00  0.00           H  
ATOM   1624  HG3 LYS A  99      -8.593   6.669  -5.560  1.00  0.00           H  
ATOM   1625  HD2 LYS A  99      -9.306   7.770  -3.437  1.00  0.00           H  
ATOM   1626  HD3 LYS A  99      -8.972   9.338  -4.173  1.00  0.00           H  
ATOM   1627  HE2 LYS A  99     -10.612   7.747  -5.942  1.00  0.00           H  
ATOM   1628  HE3 LYS A  99     -11.365   7.854  -4.351  1.00  0.00           H  
ATOM   1629  HZ1 LYS A  99     -10.338  10.181  -5.883  1.00  0.00           H  
ATOM   1630  HZ2 LYS A  99     -11.203  10.227  -4.421  1.00  0.00           H  
ATOM   1631  HZ3 LYS A  99     -11.965   9.702  -5.845  1.00  0.00           H  
ATOM   1632  N   LYS A 100      -4.949   8.925  -6.709  1.00  0.00           N  
ATOM   1633  CA  LYS A 100      -4.767   9.831  -7.878  1.00  0.00           C  
ATOM   1634  C   LYS A 100      -4.209   9.025  -9.047  1.00  0.00           C  
ATOM   1635  O   LYS A 100      -4.638   9.158 -10.175  1.00  0.00           O  
ATOM   1636  CB  LYS A 100      -3.769  10.928  -7.511  1.00  0.00           C  
ATOM   1637  CG  LYS A 100      -3.762  12.001  -8.602  1.00  0.00           C  
ATOM   1638  CD  LYS A 100      -2.713  13.062  -8.266  1.00  0.00           C  
ATOM   1639  CE  LYS A 100      -2.797  14.207  -9.278  1.00  0.00           C  
ATOM   1640  NZ  LYS A 100      -2.818  15.509  -8.555  1.00  0.00           N  
ATOM   1641  H   LYS A 100      -4.483   9.110  -5.868  1.00  0.00           H  
ATOM   1642  HA  LYS A 100      -5.713  10.271  -8.153  1.00  0.00           H  
ATOM   1643  HB2 LYS A 100      -4.052  11.366  -6.570  1.00  0.00           H  
ATOM   1644  HB3 LYS A 100      -2.782  10.500  -7.427  1.00  0.00           H  
ATOM   1645  HG2 LYS A 100      -3.524  11.547  -9.553  1.00  0.00           H  
ATOM   1646  HG3 LYS A 100      -4.736  12.465  -8.657  1.00  0.00           H  
ATOM   1647  HD2 LYS A 100      -2.895  13.446  -7.272  1.00  0.00           H  
ATOM   1648  HD3 LYS A 100      -1.728  12.620  -8.306  1.00  0.00           H  
ATOM   1649  HE2 LYS A 100      -1.937  14.173  -9.932  1.00  0.00           H  
ATOM   1650  HE3 LYS A 100      -3.699  14.105  -9.864  1.00  0.00           H  
ATOM   1651  HZ1 LYS A 100      -3.169  15.364  -7.587  1.00  0.00           H  
ATOM   1652  HZ2 LYS A 100      -3.444  16.173  -9.056  1.00  0.00           H  
ATOM   1653  HZ3 LYS A 100      -1.856  15.901  -8.516  1.00  0.00           H  
ATOM   1654  N   ALA A 101      -3.256   8.184  -8.771  1.00  0.00           N  
ATOM   1655  CA  ALA A 101      -2.658   7.348  -9.849  1.00  0.00           C  
ATOM   1656  C   ALA A 101      -3.692   6.319 -10.293  1.00  0.00           C  
ATOM   1657  O   ALA A 101      -3.959   6.152 -11.466  1.00  0.00           O  
ATOM   1658  CB  ALA A 101      -1.415   6.632  -9.316  1.00  0.00           C  
ATOM   1659  H   ALA A 101      -2.943   8.098  -7.850  1.00  0.00           H  
ATOM   1660  HA  ALA A 101      -2.387   7.974 -10.686  1.00  0.00           H  
ATOM   1661  HB1 ALA A 101      -1.684   5.636  -8.994  1.00  0.00           H  
ATOM   1662  HB2 ALA A 101      -1.014   7.184  -8.479  1.00  0.00           H  
ATOM   1663  HB3 ALA A 101      -0.672   6.571 -10.097  1.00  0.00           H  
ATOM   1664  N   THR A 102      -4.292   5.643  -9.354  1.00  0.00           N  
ATOM   1665  CA  THR A 102      -5.329   4.641  -9.709  1.00  0.00           C  
ATOM   1666  C   THR A 102      -6.473   5.368 -10.412  1.00  0.00           C  
ATOM   1667  O   THR A 102      -7.143   4.822 -11.267  1.00  0.00           O  
ATOM   1668  CB  THR A 102      -5.851   3.967  -8.437  1.00  0.00           C  
ATOM   1669  OG1 THR A 102      -4.757   3.427  -7.708  1.00  0.00           O  
ATOM   1670  CG2 THR A 102      -6.821   2.845  -8.811  1.00  0.00           C  
ATOM   1671  H   THR A 102      -4.072   5.808  -8.412  1.00  0.00           H  
ATOM   1672  HA  THR A 102      -4.909   3.899 -10.370  1.00  0.00           H  
ATOM   1673  HB  THR A 102      -6.367   4.694  -7.828  1.00  0.00           H  
ATOM   1674  HG1 THR A 102      -4.661   3.935  -6.899  1.00  0.00           H  
ATOM   1675 HG21 THR A 102      -7.386   2.551  -7.939  1.00  0.00           H  
ATOM   1676 HG22 THR A 102      -6.264   1.996  -9.181  1.00  0.00           H  
ATOM   1677 HG23 THR A 102      -7.498   3.193  -9.578  1.00  0.00           H  
ATOM   1678  N   GLU A 103      -6.700   6.604 -10.052  1.00  0.00           N  
ATOM   1679  CA  GLU A 103      -7.800   7.376 -10.696  1.00  0.00           C  
ATOM   1680  C   GLU A 103      -7.537   7.482 -12.200  1.00  0.00           C  
ATOM   1681  O   GLU A 103      -8.128   6.779 -12.994  1.00  0.00           O  
ATOM   1682  CB  GLU A 103      -7.863   8.780 -10.089  1.00  0.00           C  
ATOM   1683  CG  GLU A 103      -9.070   9.528 -10.658  1.00  0.00           C  
ATOM   1684  CD  GLU A 103      -9.076  10.964 -10.131  1.00  0.00           C  
ATOM   1685  OE1 GLU A 103      -8.164  11.308  -9.396  1.00  0.00           O  
ATOM   1686  OE2 GLU A 103      -9.991  11.695 -10.471  1.00  0.00           O  
ATOM   1687  H   GLU A 103      -6.140   7.024  -9.360  1.00  0.00           H  
ATOM   1688  HA  GLU A 103      -8.740   6.870 -10.531  1.00  0.00           H  
ATOM   1689  HB2 GLU A 103      -7.959   8.704  -9.016  1.00  0.00           H  
ATOM   1690  HB3 GLU A 103      -6.960   9.318 -10.334  1.00  0.00           H  
ATOM   1691  HG2 GLU A 103      -9.010   9.539 -11.737  1.00  0.00           H  
ATOM   1692  HG3 GLU A 103      -9.979   9.031 -10.353  1.00  0.00           H  
TER    1693      GLU A 103                                                      
HETATM 1694 FE   HEC A 104       4.705  -2.568   1.707  1.00  0.00          FE  
HETATM 1695  CHA HEC A 104       2.783  -5.228   0.868  1.00  0.00           C  
HETATM 1696  CHB HEC A 104       2.085  -0.508   1.143  1.00  0.00           C  
HETATM 1697  CHC HEC A 104       6.618   0.082   2.572  1.00  0.00           C  
HETATM 1698  CHD HEC A 104       7.338  -4.637   2.206  1.00  0.00           C  
HETATM 1699  NA  HEC A 104       2.849  -2.812   1.135  1.00  0.00           N  
HETATM 1700  C1A HEC A 104       2.200  -3.989   0.828  1.00  0.00           C  
HETATM 1701  C2A HEC A 104       0.817  -3.757   0.488  1.00  0.00           C  
HETATM 1702  C3A HEC A 104       0.637  -2.421   0.519  1.00  0.00           C  
HETATM 1703  C4A HEC A 104       1.883  -1.848   0.958  1.00  0.00           C  
HETATM 1704  CMA HEC A 104      -0.566  -1.678   0.056  1.00  0.00           C  
HETATM 1705  CAA HEC A 104      -0.255  -4.784   0.380  1.00  0.00           C  
HETATM 1706  CBA HEC A 104      -0.487  -5.228  -1.066  1.00  0.00           C  
HETATM 1707  CGA HEC A 104      -1.142  -6.610  -1.080  1.00  0.00           C  
HETATM 1708  O1A HEC A 104      -0.668  -7.460  -1.817  1.00  0.00           O  
HETATM 1709  O2A HEC A 104      -2.107  -6.796  -0.358  1.00  0.00           O  
HETATM 1710  NB  HEC A 104       4.413  -0.636   1.831  1.00  0.00           N  
HETATM 1711  C1B HEC A 104       3.263   0.065   1.543  1.00  0.00           C  
HETATM 1712  C2B HEC A 104       3.433   1.475   1.757  1.00  0.00           C  
HETATM 1713  C3B HEC A 104       4.719   1.663   2.119  1.00  0.00           C  
HETATM 1714  C4B HEC A 104       5.314   0.340   2.208  1.00  0.00           C  
HETATM 1715  CMB HEC A 104       2.353   2.495   1.797  1.00  0.00           C  
HETATM 1716  CAB HEC A 104       5.398   2.990   2.233  1.00  0.00           C  
HETATM 1717  CBB HEC A 104       4.784   3.875   3.320  1.00  0.00           C  
HETATM 1718  NC  HEC A 104       6.560  -2.330   2.281  1.00  0.00           N  
HETATM 1719  C1C HEC A 104       7.200  -1.155   2.601  1.00  0.00           C  
HETATM 1720  C2C HEC A 104       8.567  -1.382   2.985  1.00  0.00           C  
HETATM 1721  C3C HEC A 104       8.798  -2.702   2.833  1.00  0.00           C  
HETATM 1722  C4C HEC A 104       7.536  -3.294   2.438  1.00  0.00           C  
HETATM 1723  CMC HEC A 104       9.478  -0.395   3.625  1.00  0.00           C  
HETATM 1724  CAC HEC A 104      10.136  -3.357   2.880  1.00  0.00           C  
HETATM 1725  CBC HEC A 104      10.625  -3.624   4.304  1.00  0.00           C  
HETATM 1726  ND  HEC A 104       4.996  -4.500   1.565  1.00  0.00           N  
HETATM 1727  C1D HEC A 104       6.157  -5.201   1.796  1.00  0.00           C  
HETATM 1728  C2D HEC A 104       5.969  -6.616   1.606  1.00  0.00           C  
HETATM 1729  C3D HEC A 104       4.697  -6.787   1.199  1.00  0.00           C  
HETATM 1730  C4D HEC A 104       4.086  -5.477   1.211  1.00  0.00           C  
HETATM 1731  CMD HEC A 104       6.905  -7.693   2.010  1.00  0.00           C  
HETATM 1732  CAD HEC A 104       4.092  -8.069   0.726  1.00  0.00           C  
HETATM 1733  CBD HEC A 104       3.546  -8.904   1.885  1.00  0.00           C  
HETATM 1734  CGD HEC A 104       3.585 -10.387   1.511  1.00  0.00           C  
HETATM 1735  O1D HEC A 104       3.728 -10.678   0.335  1.00  0.00           O  
HETATM 1736  O2D HEC A 104       3.474 -11.206   2.408  1.00  0.00           O  
HETATM 1737  HHA HEC A 104       2.161  -6.078   0.610  1.00  0.00           H  
HETATM 1738  HHB HEC A 104       1.240   0.155   0.958  1.00  0.00           H  
HETATM 1739  HHC HEC A 104       7.234   0.918   2.884  1.00  0.00           H  
HETATM 1740  HHD HEC A 104       8.177  -5.308   2.370  1.00  0.00           H  
HETATM 1741 HMA1 HEC A 104      -1.005  -1.148   0.890  1.00  0.00           H  
HETATM 1742 HMA2 HEC A 104      -1.287  -2.375  -0.344  1.00  0.00           H  
HETATM 1743 HMA3 HEC A 104      -0.283  -0.973  -0.710  1.00  0.00           H  
HETATM 1744 HAA1 HEC A 104       0.015  -5.642   0.973  1.00  0.00           H  
HETATM 1745 HAA2 HEC A 104      -1.169  -4.370   0.774  1.00  0.00           H  
HETATM 1746 HBA1 HEC A 104       0.459  -5.276  -1.583  1.00  0.00           H  
HETATM 1747 HBA2 HEC A 104      -1.134  -4.519  -1.561  1.00  0.00           H  
HETATM 1748 HMB1 HEC A 104       1.774   2.372   2.699  1.00  0.00           H  
HETATM 1749 HMB2 HEC A 104       2.794   3.479   1.782  1.00  0.00           H  
HETATM 1750 HMB3 HEC A 104       1.712   2.376   0.936  1.00  0.00           H  
HETATM 1751  HAB HEC A 104       6.441   2.863   2.435  1.00  0.00           H  
HETATM 1752 HBB1 HEC A 104       4.014   3.324   3.841  1.00  0.00           H  
HETATM 1753 HBB2 HEC A 104       4.354   4.755   2.867  1.00  0.00           H  
HETATM 1754 HBB3 HEC A 104       5.551   4.170   4.020  1.00  0.00           H  
HETATM 1755 HMC1 HEC A 104      10.278  -0.918   4.127  1.00  0.00           H  
HETATM 1756 HMC2 HEC A 104       9.891   0.256   2.870  1.00  0.00           H  
HETATM 1757 HMC3 HEC A 104       8.925   0.191   4.345  1.00  0.00           H  
HETATM 1758  HAC HEC A 104      10.115  -4.281   2.326  1.00  0.00           H  
HETATM 1759 HBC1 HEC A 104      10.017  -3.068   5.003  1.00  0.00           H  
HETATM 1760 HBC2 HEC A 104      10.548  -4.679   4.519  1.00  0.00           H  
HETATM 1761 HBC3 HEC A 104      11.654  -3.311   4.396  1.00  0.00           H  
HETATM 1762 HMD1 HEC A 104       7.622  -7.862   1.220  1.00  0.00           H  
HETATM 1763 HMD2 HEC A 104       6.346  -8.599   2.190  1.00  0.00           H  
HETATM 1764 HMD3 HEC A 104       7.422  -7.399   2.910  1.00  0.00           H  
HETATM 1765 HAD1 HEC A 104       4.843  -8.647   0.211  1.00  0.00           H  
HETATM 1766 HAD2 HEC A 104       3.294  -7.856   0.039  1.00  0.00           H  
HETATM 1767 HBD1 HEC A 104       2.531  -8.611   2.090  1.00  0.00           H  
HETATM 1768 HBD2 HEC A 104       4.151  -8.737   2.762  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   THR A  -5     -14.913   2.955   8.065  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -14.768   2.670   6.609  1.00  0.00           C  
ATOM      3  C   THR A  -5     -14.695   3.988   5.836  1.00  0.00           C  
ATOM      4  O   THR A  -5     -14.262   4.030   4.702  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -15.975   1.861   6.126  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -16.543   2.497   4.989  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -17.018   1.778   7.242  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -14.880   2.063   8.598  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -15.824   3.429   8.236  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -14.136   3.571   8.377  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -13.865   2.103   6.441  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -15.658   0.864   5.862  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -16.196   2.065   4.204  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -17.339   2.775   7.508  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -16.584   1.297   8.105  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -17.867   1.207   6.898  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -15.114   5.064   6.443  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -15.068   6.379   5.743  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -13.628   6.687   5.329  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -12.688   6.358   6.024  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -15.575   7.475   6.683  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -17.034   7.198   7.050  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -17.563   8.332   7.930  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -16.765   9.156   8.345  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -18.759   8.357   8.174  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -15.460   5.008   7.358  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -15.695   6.341   4.864  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -14.972   7.487   7.580  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -15.505   8.434   6.190  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -17.626   7.134   6.149  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -17.099   6.266   7.591  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -13.448   7.317   4.200  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -12.070   7.645   3.740  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -11.736   9.093   4.100  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -12.494  10.002   3.825  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -11.985   7.461   2.226  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -10.578   7.747   1.760  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      -9.617   6.730   1.765  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3     -10.235   9.032   1.321  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -8.313   6.997   1.332  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -8.931   9.299   0.888  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -7.970   8.281   0.894  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -14.218   7.573   3.654  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -11.368   6.985   4.218  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3     -12.249   6.445   1.972  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -12.668   8.141   1.746  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      -9.882   5.738   2.102  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -10.976   9.817   1.317  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -7.572   6.212   1.337  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -8.666  10.290   0.550  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -6.963   8.487   0.560  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -10.603   9.313   4.712  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -10.207  10.698   5.093  1.00  0.00           C  
ATOM     54  C   LYS A  -2      -9.020  11.139   4.234  1.00  0.00           C  
ATOM     55  O   LYS A  -2      -8.236  10.329   3.782  1.00  0.00           O  
ATOM     56  CB  LYS A  -2      -9.808  10.726   6.570  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -10.937  10.145   7.427  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -12.168  11.054   7.359  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -13.132  10.691   8.489  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -13.665   9.317   8.264  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -10.010   8.564   4.921  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -11.035  11.367   4.930  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2      -8.913  10.138   6.709  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2      -9.619  11.745   6.871  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -11.196   9.164   7.058  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -10.607  10.068   8.452  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -11.862  12.086   7.461  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -12.667  10.917   6.412  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -12.607  10.723   9.433  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -13.949  11.396   8.507  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -14.704   9.339   8.300  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -13.304   8.681   9.004  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -13.360   8.975   7.331  1.00  0.00           H  
ATOM     74  N   ALA A  -1      -8.884  12.416   4.003  1.00  0.00           N  
ATOM     75  CA  ALA A  -1      -7.751  12.907   3.170  1.00  0.00           C  
ATOM     76  C   ALA A  -1      -7.128  14.144   3.821  1.00  0.00           C  
ATOM     77  O   ALA A  -1      -7.464  14.512   4.929  1.00  0.00           O  
ATOM     78  CB  ALA A  -1      -8.266  13.271   1.779  1.00  0.00           C  
ATOM     79  H   ALA A  -1      -9.528  13.053   4.374  1.00  0.00           H  
ATOM     80  HA  ALA A  -1      -7.007  12.134   3.085  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1      -8.414  14.338   1.716  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1      -9.204  12.766   1.599  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1      -7.544  12.963   1.037  1.00  0.00           H  
ATOM     84  N   GLY A   1      -6.221  14.788   3.138  1.00  0.00           N  
ATOM     85  CA  GLY A   1      -5.573  16.002   3.712  1.00  0.00           C  
ATOM     86  C   GLY A   1      -4.794  16.731   2.615  1.00  0.00           C  
ATOM     87  O   GLY A   1      -5.151  17.817   2.203  1.00  0.00           O  
ATOM     88  H   GLY A   1      -5.965  14.474   2.246  1.00  0.00           H  
ATOM     89  HA2 GLY A   1      -6.331  16.659   4.115  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      -4.892  15.710   4.498  1.00  0.00           H  
ATOM     91  N   SER A   2      -3.735  16.138   2.133  1.00  0.00           N  
ATOM     92  CA  SER A   2      -2.939  16.789   1.060  1.00  0.00           C  
ATOM     93  C   SER A   2      -2.332  15.708   0.165  1.00  0.00           C  
ATOM     94  O   SER A   2      -1.487  14.942   0.584  1.00  0.00           O  
ATOM     95  CB  SER A   2      -1.825  17.623   1.688  1.00  0.00           C  
ATOM     96  OG  SER A   2      -1.269  18.484   0.705  1.00  0.00           O  
ATOM     97  H   SER A   2      -3.468  15.262   2.472  1.00  0.00           H  
ATOM     98  HA  SER A   2      -3.578  17.425   0.475  1.00  0.00           H  
ATOM     99  HB2 SER A   2      -2.225  18.215   2.493  1.00  0.00           H  
ATOM    100  HB3 SER A   2      -1.063  16.962   2.074  1.00  0.00           H  
ATOM    101  HG  SER A   2      -1.463  19.390   0.960  1.00  0.00           H  
ATOM    102  N   ALA A   3      -2.761  15.635  -1.064  1.00  0.00           N  
ATOM    103  CA  ALA A   3      -2.218  14.600  -1.986  1.00  0.00           C  
ATOM    104  C   ALA A   3      -0.749  14.891  -2.299  1.00  0.00           C  
ATOM    105  O   ALA A   3       0.048  13.990  -2.467  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -3.026  14.605  -3.284  1.00  0.00           C  
ATOM    107  H   ALA A   3      -3.447  16.260  -1.380  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -2.297  13.631  -1.521  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -2.986  13.625  -3.738  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -2.612  15.335  -3.963  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -4.053  14.858  -3.065  1.00  0.00           H  
ATOM    112  N   LYS A   4      -0.386  16.140  -2.393  1.00  0.00           N  
ATOM    113  CA  LYS A   4       1.031  16.475  -2.712  1.00  0.00           C  
ATOM    114  C   LYS A   4       1.949  15.911  -1.625  1.00  0.00           C  
ATOM    115  O   LYS A   4       2.913  15.228  -1.910  1.00  0.00           O  
ATOM    116  CB  LYS A   4       1.211  17.998  -2.780  1.00  0.00           C  
ATOM    117  CG  LYS A   4      -0.065  18.706  -2.318  1.00  0.00           C  
ATOM    118  CD  LYS A   4      -1.141  18.601  -3.404  1.00  0.00           C  
ATOM    119  CE  LYS A   4      -2.528  18.546  -2.754  1.00  0.00           C  
ATOM    120  NZ  LYS A   4      -2.832  19.862  -2.125  1.00  0.00           N  
ATOM    121  H   LYS A   4      -1.044  16.853  -2.267  1.00  0.00           H  
ATOM    122  HA  LYS A   4       1.296  16.040  -3.664  1.00  0.00           H  
ATOM    123  HB2 LYS A   4       2.032  18.288  -2.143  1.00  0.00           H  
ATOM    124  HB3 LYS A   4       1.428  18.285  -3.797  1.00  0.00           H  
ATOM    125  HG2 LYS A   4      -0.419  18.253  -1.405  1.00  0.00           H  
ATOM    126  HG3 LYS A   4       0.152  19.748  -2.135  1.00  0.00           H  
ATOM    127  HD2 LYS A   4      -1.082  19.465  -4.049  1.00  0.00           H  
ATOM    128  HD3 LYS A   4      -0.983  17.707  -3.988  1.00  0.00           H  
ATOM    129  HE2 LYS A   4      -3.268  18.328  -3.509  1.00  0.00           H  
ATOM    130  HE3 LYS A   4      -2.547  17.773  -2.001  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4      -2.312  20.613  -2.621  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4      -2.545  19.841  -1.125  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4      -3.853  20.050  -2.190  1.00  0.00           H  
ATOM    134  N   LYS A   5       1.662  16.190  -0.383  1.00  0.00           N  
ATOM    135  CA  LYS A   5       2.522  15.669   0.713  1.00  0.00           C  
ATOM    136  C   LYS A   5       2.497  14.140   0.701  1.00  0.00           C  
ATOM    137  O   LYS A   5       3.509  13.489   0.868  1.00  0.00           O  
ATOM    138  CB  LYS A   5       1.990  16.175   2.051  1.00  0.00           C  
ATOM    139  CG  LYS A   5       2.099  17.700   2.100  1.00  0.00           C  
ATOM    140  CD  LYS A   5       1.683  18.197   3.486  1.00  0.00           C  
ATOM    141  CE  LYS A   5       1.678  19.728   3.499  1.00  0.00           C  
ATOM    142  NZ  LYS A   5       2.282  20.216   4.771  1.00  0.00           N  
ATOM    143  H   LYS A   5       0.883  16.742  -0.170  1.00  0.00           H  
ATOM    144  HA  LYS A   5       3.531  16.014   0.574  1.00  0.00           H  
ATOM    145  HB2 LYS A   5       0.959  15.883   2.156  1.00  0.00           H  
ATOM    146  HB3 LYS A   5       2.570  15.749   2.852  1.00  0.00           H  
ATOM    147  HG2 LYS A   5       3.120  17.994   1.901  1.00  0.00           H  
ATOM    148  HG3 LYS A   5       1.448  18.131   1.355  1.00  0.00           H  
ATOM    149  HD2 LYS A   5       0.694  17.832   3.717  1.00  0.00           H  
ATOM    150  HD3 LYS A   5       2.383  17.836   4.224  1.00  0.00           H  
ATOM    151  HE2 LYS A   5       2.253  20.097   2.662  1.00  0.00           H  
ATOM    152  HE3 LYS A   5       0.662  20.085   3.422  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5       3.318  20.230   4.680  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5       2.010  19.581   5.549  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5       1.941  21.177   4.970  1.00  0.00           H  
ATOM    156  N   GLY A   6       1.345  13.565   0.507  1.00  0.00           N  
ATOM    157  CA  GLY A   6       1.244  12.078   0.485  1.00  0.00           C  
ATOM    158  C   GLY A   6       2.033  11.523  -0.700  1.00  0.00           C  
ATOM    159  O   GLY A   6       2.623  10.463  -0.625  1.00  0.00           O  
ATOM    160  H   GLY A   6       0.543  14.111   0.376  1.00  0.00           H  
ATOM    161  HA2 GLY A   6       1.646  11.679   1.403  1.00  0.00           H  
ATOM    162  HA3 GLY A   6       0.210  11.790   0.388  1.00  0.00           H  
ATOM    163  N   ALA A   7       2.040  12.225  -1.798  1.00  0.00           N  
ATOM    164  CA  ALA A   7       2.782  11.732  -2.991  1.00  0.00           C  
ATOM    165  C   ALA A   7       4.268  11.603  -2.658  1.00  0.00           C  
ATOM    166  O   ALA A   7       4.925  10.663  -3.057  1.00  0.00           O  
ATOM    167  CB  ALA A   7       2.603  12.718  -4.145  1.00  0.00           C  
ATOM    168  H   ALA A   7       1.554  13.074  -1.840  1.00  0.00           H  
ATOM    169  HA  ALA A   7       2.396  10.767  -3.280  1.00  0.00           H  
ATOM    170  HB1 ALA A   7       1.578  13.060  -4.170  1.00  0.00           H  
ATOM    171  HB2 ALA A   7       2.842  12.229  -5.079  1.00  0.00           H  
ATOM    172  HB3 ALA A   7       3.261  13.563  -4.004  1.00  0.00           H  
ATOM    173  N   THR A   8       4.807  12.543  -1.932  1.00  0.00           N  
ATOM    174  CA  THR A   8       6.249  12.472  -1.581  1.00  0.00           C  
ATOM    175  C   THR A   8       6.475  11.385  -0.528  1.00  0.00           C  
ATOM    176  O   THR A   8       7.505  10.742  -0.500  1.00  0.00           O  
ATOM    177  CB  THR A   8       6.698  13.822  -1.026  1.00  0.00           C  
ATOM    178  OG1 THR A   8       6.070  14.051   0.227  1.00  0.00           O  
ATOM    179  CG2 THR A   8       6.313  14.933  -2.004  1.00  0.00           C  
ATOM    180  H   THR A   8       4.264  13.294  -1.621  1.00  0.00           H  
ATOM    181  HA  THR A   8       6.823  12.239  -2.465  1.00  0.00           H  
ATOM    182  HB  THR A   8       7.766  13.817  -0.899  1.00  0.00           H  
ATOM    183  HG1 THR A   8       5.751  14.956   0.238  1.00  0.00           H  
ATOM    184 HG21 THR A   8       5.381  15.381  -1.690  1.00  0.00           H  
ATOM    185 HG22 THR A   8       6.195  14.516  -2.994  1.00  0.00           H  
ATOM    186 HG23 THR A   8       7.087  15.685  -2.019  1.00  0.00           H  
ATOM    187  N   LEU A   9       5.524  11.174   0.341  1.00  0.00           N  
ATOM    188  CA  LEU A   9       5.697  10.129   1.387  1.00  0.00           C  
ATOM    189  C   LEU A   9       5.974   8.788   0.710  1.00  0.00           C  
ATOM    190  O   LEU A   9       6.861   8.051   1.098  1.00  0.00           O  
ATOM    191  CB  LEU A   9       4.417  10.033   2.216  1.00  0.00           C  
ATOM    192  CG  LEU A   9       4.631   9.057   3.371  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       5.711   9.606   4.304  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       3.322   8.899   4.148  1.00  0.00           C  
ATOM    195  H   LEU A   9       4.701  11.703   0.307  1.00  0.00           H  
ATOM    196  HA  LEU A   9       6.526  10.391   2.025  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       4.167  11.009   2.608  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       3.610   9.679   1.592  1.00  0.00           H  
ATOM    199  HG  LEU A   9       4.941   8.098   2.981  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       5.709  10.685   4.259  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       6.675   9.234   3.992  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       5.510   9.285   5.315  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       2.488   9.100   3.494  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       3.309   9.594   4.974  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       3.248   7.890   4.526  1.00  0.00           H  
ATOM    206  N   PHE A  10       5.233   8.477  -0.314  1.00  0.00           N  
ATOM    207  CA  PHE A  10       5.459   7.198  -1.038  1.00  0.00           C  
ATOM    208  C   PHE A  10       6.866   7.199  -1.627  1.00  0.00           C  
ATOM    209  O   PHE A  10       7.587   6.223  -1.557  1.00  0.00           O  
ATOM    210  CB  PHE A  10       4.436   7.074  -2.173  1.00  0.00           C  
ATOM    211  CG  PHE A  10       4.780   5.888  -3.044  1.00  0.00           C  
ATOM    212  CD1 PHE A  10       5.813   5.993  -3.985  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       4.068   4.687  -2.919  1.00  0.00           C  
ATOM    214  CE1 PHE A  10       6.135   4.901  -4.797  1.00  0.00           C  
ATOM    215  CE2 PHE A  10       4.392   3.593  -3.735  1.00  0.00           C  
ATOM    216  CZ  PHE A  10       5.427   3.700  -4.673  1.00  0.00           C  
ATOM    217  H   PHE A  10       4.537   9.094  -0.616  1.00  0.00           H  
ATOM    218  HA  PHE A  10       5.349   6.367  -0.357  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       3.449   6.938  -1.753  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       4.454   7.975  -2.770  1.00  0.00           H  
ATOM    221  HD1 PHE A  10       6.361   6.917  -4.085  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       3.272   4.604  -2.194  1.00  0.00           H  
ATOM    223  HE1 PHE A  10       6.934   4.984  -5.517  1.00  0.00           H  
ATOM    224  HE2 PHE A  10       3.843   2.668  -3.638  1.00  0.00           H  
ATOM    225  HZ  PHE A  10       5.676   2.858  -5.305  1.00  0.00           H  
ATOM    226  N   LYS A  11       7.252   8.290  -2.226  1.00  0.00           N  
ATOM    227  CA  LYS A  11       8.597   8.371  -2.845  1.00  0.00           C  
ATOM    228  C   LYS A  11       9.693   8.229  -1.787  1.00  0.00           C  
ATOM    229  O   LYS A  11      10.749   7.686  -2.045  1.00  0.00           O  
ATOM    230  CB  LYS A  11       8.748   9.724  -3.542  1.00  0.00           C  
ATOM    231  CG  LYS A  11       7.719   9.843  -4.666  1.00  0.00           C  
ATOM    232  CD  LYS A  11       7.973  11.128  -5.458  1.00  0.00           C  
ATOM    233  CE  LYS A  11       6.872  11.311  -6.502  1.00  0.00           C  
ATOM    234  NZ  LYS A  11       5.723  12.036  -5.890  1.00  0.00           N  
ATOM    235  H   LYS A  11       6.646   9.058  -2.281  1.00  0.00           H  
ATOM    236  HA  LYS A  11       8.696   7.585  -3.571  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       8.590  10.517  -2.824  1.00  0.00           H  
ATOM    238  HB3 LYS A  11       9.739   9.806  -3.953  1.00  0.00           H  
ATOM    239  HG2 LYS A  11       7.805   8.990  -5.324  1.00  0.00           H  
ATOM    240  HG3 LYS A  11       6.728   9.875  -4.243  1.00  0.00           H  
ATOM    241  HD2 LYS A  11       7.975  11.971  -4.782  1.00  0.00           H  
ATOM    242  HD3 LYS A  11       8.930  11.062  -5.954  1.00  0.00           H  
ATOM    243  HE2 LYS A  11       7.256  11.883  -7.333  1.00  0.00           H  
ATOM    244  HE3 LYS A  11       6.543  10.344  -6.851  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11       5.754  13.036  -6.170  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11       5.780  11.963  -4.853  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11       4.831  11.614  -6.218  1.00  0.00           H  
ATOM    248  N   THR A  12       9.470   8.741  -0.611  1.00  0.00           N  
ATOM    249  CA  THR A  12      10.517   8.666   0.443  1.00  0.00           C  
ATOM    250  C   THR A  12      10.334   7.429   1.327  1.00  0.00           C  
ATOM    251  O   THR A  12      11.025   7.272   2.314  1.00  0.00           O  
ATOM    252  CB  THR A  12      10.428   9.921   1.312  1.00  0.00           C  
ATOM    253  OG1 THR A  12       9.164   9.958   1.960  1.00  0.00           O  
ATOM    254  CG2 THR A  12      10.594  11.165   0.438  1.00  0.00           C  
ATOM    255  H   THR A  12       8.627   9.199  -0.426  1.00  0.00           H  
ATOM    256  HA  THR A  12      11.489   8.630  -0.023  1.00  0.00           H  
ATOM    257  HB  THR A  12      11.209   9.900   2.050  1.00  0.00           H  
ATOM    258  HG1 THR A  12       9.307  10.209   2.874  1.00  0.00           H  
ATOM    259 HG21 THR A  12      11.617  11.506   0.488  1.00  0.00           H  
ATOM    260 HG22 THR A  12       9.937  11.945   0.794  1.00  0.00           H  
ATOM    261 HG23 THR A  12      10.345  10.924  -0.585  1.00  0.00           H  
ATOM    262  N   ARG A  13       9.414   6.554   1.009  1.00  0.00           N  
ATOM    263  CA  ARG A  13       9.228   5.354   1.880  1.00  0.00           C  
ATOM    264  C   ARG A  13       8.962   4.089   1.053  1.00  0.00           C  
ATOM    265  O   ARG A  13       9.754   3.169   1.051  1.00  0.00           O  
ATOM    266  CB  ARG A  13       8.054   5.596   2.828  1.00  0.00           C  
ATOM    267  CG  ARG A  13       8.421   6.702   3.819  1.00  0.00           C  
ATOM    268  CD  ARG A  13       7.321   6.830   4.874  1.00  0.00           C  
ATOM    269  NE  ARG A  13       7.621   7.982   5.771  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       8.455   7.834   6.764  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       9.027   6.680   6.969  1.00  0.00           N  
ATOM    272  NH2 ARG A  13       8.715   8.841   7.553  1.00  0.00           N  
ATOM    273  H   ARG A  13       8.849   6.690   0.220  1.00  0.00           H  
ATOM    274  HA  ARG A  13      10.121   5.202   2.466  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       7.186   5.894   2.258  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       7.834   4.688   3.369  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       9.356   6.456   4.302  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       8.523   7.639   3.292  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       6.371   6.993   4.385  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       7.274   5.923   5.455  1.00  0.00           H  
ATOM    281  HE  ARG A  13       7.192   8.848   5.618  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       8.828   5.909   6.365  1.00  0.00           H  
ATOM    283 HH12 ARG A  13       9.666   6.567   7.730  1.00  0.00           H  
ATOM    284 HH21 ARG A  13       8.276   9.726   7.395  1.00  0.00           H  
ATOM    285 HH22 ARG A  13       9.354   8.729   8.313  1.00  0.00           H  
ATOM    286  N   CYS A  14       7.848   4.016   0.378  1.00  0.00           N  
ATOM    287  CA  CYS A  14       7.543   2.782  -0.406  1.00  0.00           C  
ATOM    288  C   CYS A  14       8.535   2.622  -1.563  1.00  0.00           C  
ATOM    289  O   CYS A  14       8.846   1.521  -1.974  1.00  0.00           O  
ATOM    290  CB  CYS A  14       6.117   2.849  -0.959  1.00  0.00           C  
ATOM    291  SG  CYS A  14       5.014   3.767   0.165  1.00  0.00           S  
ATOM    292  H   CYS A  14       7.206   4.757   0.402  1.00  0.00           H  
ATOM    293  HA  CYS A  14       7.629   1.923   0.237  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       6.138   3.346  -1.915  1.00  0.00           H  
ATOM    295  HB3 CYS A  14       5.738   1.845  -1.089  1.00  0.00           H  
ATOM    296  N   LEU A  15       9.034   3.701  -2.098  1.00  0.00           N  
ATOM    297  CA  LEU A  15       9.999   3.592  -3.232  1.00  0.00           C  
ATOM    298  C   LEU A  15      11.193   2.725  -2.824  1.00  0.00           C  
ATOM    299  O   LEU A  15      11.749   2.002  -3.628  1.00  0.00           O  
ATOM    300  CB  LEU A  15      10.494   4.985  -3.619  1.00  0.00           C  
ATOM    301  CG  LEU A  15      11.431   4.888  -4.829  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      10.642   4.430  -6.058  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      12.045   6.262  -5.104  1.00  0.00           C  
ATOM    304  H   LEU A  15       8.771   4.583  -1.760  1.00  0.00           H  
ATOM    305  HA  LEU A  15       9.504   3.145  -4.078  1.00  0.00           H  
ATOM    306  HB2 LEU A  15       9.648   5.602  -3.872  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      11.026   5.424  -2.788  1.00  0.00           H  
ATOM    308  HG  LEU A  15      12.217   4.177  -4.621  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      11.134   4.783  -6.952  1.00  0.00           H  
ATOM    310 HD12 LEU A  15       9.641   4.832  -6.016  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      10.596   3.352  -6.075  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      12.572   6.603  -4.226  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      11.262   6.964  -5.350  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      12.735   6.188  -5.933  1.00  0.00           H  
ATOM    315  N   GLN A  16      11.604   2.802  -1.590  1.00  0.00           N  
ATOM    316  CA  GLN A  16      12.776   1.997  -1.144  1.00  0.00           C  
ATOM    317  C   GLN A  16      12.533   0.506  -1.405  1.00  0.00           C  
ATOM    318  O   GLN A  16      13.441  -0.217  -1.763  1.00  0.00           O  
ATOM    319  CB  GLN A  16      13.000   2.217   0.353  1.00  0.00           C  
ATOM    320  CG  GLN A  16      13.383   3.677   0.603  1.00  0.00           C  
ATOM    321  CD  GLN A  16      13.559   3.909   2.105  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      13.119   3.112   2.910  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      14.188   4.975   2.519  1.00  0.00           N  
ATOM    324  H   GLN A  16      11.152   3.401  -0.960  1.00  0.00           H  
ATOM    325  HA  GLN A  16      13.655   2.315  -1.686  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      12.093   1.986   0.891  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      13.796   1.574   0.696  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      14.310   3.898   0.093  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      12.604   4.324   0.230  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      14.543   5.618   1.871  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      14.306   5.132   3.480  1.00  0.00           H  
ATOM    332  N   CYS A  17      11.327   0.036  -1.219  1.00  0.00           N  
ATOM    333  CA  CYS A  17      11.047  -1.415  -1.446  1.00  0.00           C  
ATOM    334  C   CYS A  17      10.126  -1.602  -2.654  1.00  0.00           C  
ATOM    335  O   CYS A  17      10.363  -2.443  -3.499  1.00  0.00           O  
ATOM    336  CB  CYS A  17      10.382  -2.001  -0.200  1.00  0.00           C  
ATOM    337  SG  CYS A  17      11.512  -1.860   1.216  1.00  0.00           S  
ATOM    338  H   CYS A  17      10.608   0.633  -0.920  1.00  0.00           H  
ATOM    339  HA  CYS A  17      11.971  -1.933  -1.631  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       9.473  -1.457   0.004  1.00  0.00           H  
ATOM    341  HB3 CYS A  17      10.147  -3.040  -0.373  1.00  0.00           H  
ATOM    342  N   HIS A  18       9.075  -0.839  -2.741  1.00  0.00           N  
ATOM    343  CA  HIS A  18       8.142  -0.994  -3.896  1.00  0.00           C  
ATOM    344  C   HIS A  18       8.520  -0.018  -5.006  1.00  0.00           C  
ATOM    345  O   HIS A  18       9.072   1.033  -4.760  1.00  0.00           O  
ATOM    346  CB  HIS A  18       6.710  -0.675  -3.464  1.00  0.00           C  
ATOM    347  CG  HIS A  18       6.259  -1.610  -2.381  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       5.906  -2.932  -2.632  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       6.046  -1.409  -1.044  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       5.492  -3.465  -1.464  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       5.558  -2.574  -0.475  1.00  0.00           N  
ATOM    352  H   HIS A  18       8.895  -0.174  -2.047  1.00  0.00           H  
ATOM    353  HA  HIS A  18       8.190  -2.005  -4.269  1.00  0.00           H  
ATOM    354  HB2 HIS A  18       6.667   0.339  -3.099  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       6.053  -0.773  -4.317  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       5.959  -3.392  -3.496  1.00  0.00           H  
ATOM    357  HD2 HIS A  18       6.249  -0.494  -0.513  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       5.150  -4.483  -1.346  1.00  0.00           H  
ATOM    359  N   THR A  19       8.199  -0.352  -6.224  1.00  0.00           N  
ATOM    360  CA  THR A  19       8.505   0.563  -7.359  1.00  0.00           C  
ATOM    361  C   THR A  19       7.192   0.943  -8.042  1.00  0.00           C  
ATOM    362  O   THR A  19       6.316   0.121  -8.220  1.00  0.00           O  
ATOM    363  CB  THR A  19       9.399  -0.138  -8.373  1.00  0.00           C  
ATOM    364  OG1 THR A  19      10.419  -0.856  -7.694  1.00  0.00           O  
ATOM    365  CG2 THR A  19      10.034   0.903  -9.296  1.00  0.00           C  
ATOM    366  H   THR A  19       7.739  -1.199  -6.389  1.00  0.00           H  
ATOM    367  HA  THR A  19       8.996   1.451  -6.995  1.00  0.00           H  
ATOM    368  HB  THR A  19       8.800  -0.810  -8.958  1.00  0.00           H  
ATOM    369  HG1 THR A  19      10.512  -1.712  -8.119  1.00  0.00           H  
ATOM    370 HG21 THR A  19      11.071   1.036  -9.029  1.00  0.00           H  
ATOM    371 HG22 THR A  19       9.512   1.843  -9.191  1.00  0.00           H  
ATOM    372 HG23 THR A  19       9.965   0.565 -10.320  1.00  0.00           H  
ATOM    373  N   VAL A  20       7.046   2.176  -8.421  1.00  0.00           N  
ATOM    374  CA  VAL A  20       5.786   2.605  -9.086  1.00  0.00           C  
ATOM    375  C   VAL A  20       5.652   1.898 -10.436  1.00  0.00           C  
ATOM    376  O   VAL A  20       4.590   1.439 -10.805  1.00  0.00           O  
ATOM    377  CB  VAL A  20       5.839   4.111  -9.308  1.00  0.00           C  
ATOM    378  CG1 VAL A  20       4.474   4.611  -9.781  1.00  0.00           C  
ATOM    379  CG2 VAL A  20       6.222   4.790  -7.996  1.00  0.00           C  
ATOM    380  H   VAL A  20       7.764   2.825  -8.266  1.00  0.00           H  
ATOM    381  HA  VAL A  20       4.939   2.358  -8.460  1.00  0.00           H  
ATOM    382  HB  VAL A  20       6.581   4.335 -10.058  1.00  0.00           H  
ATOM    383 HG11 VAL A  20       4.575   5.610 -10.177  1.00  0.00           H  
ATOM    384 HG12 VAL A  20       3.787   4.619  -8.949  1.00  0.00           H  
ATOM    385 HG13 VAL A  20       4.100   3.954 -10.552  1.00  0.00           H  
ATOM    386 HG21 VAL A  20       7.201   4.445  -7.695  1.00  0.00           H  
ATOM    387 HG22 VAL A  20       5.499   4.534  -7.235  1.00  0.00           H  
ATOM    388 HG23 VAL A  20       6.241   5.859  -8.134  1.00  0.00           H  
ATOM    389  N   GLU A  21       6.721   1.810 -11.178  1.00  0.00           N  
ATOM    390  CA  GLU A  21       6.650   1.136 -12.503  1.00  0.00           C  
ATOM    391  C   GLU A  21       6.144  -0.293 -12.318  1.00  0.00           C  
ATOM    392  O   GLU A  21       6.465  -0.956 -11.352  1.00  0.00           O  
ATOM    393  CB  GLU A  21       8.041   1.107 -13.138  1.00  0.00           C  
ATOM    394  CG  GLU A  21       8.514   2.539 -13.393  1.00  0.00           C  
ATOM    395  CD  GLU A  21       9.881   2.512 -14.078  1.00  0.00           C  
ATOM    396  OE1 GLU A  21      10.461   1.442 -14.157  1.00  0.00           O  
ATOM    397  OE2 GLU A  21      10.325   3.563 -14.512  1.00  0.00           O  
ATOM    398  H   GLU A  21       7.569   2.189 -10.865  1.00  0.00           H  
ATOM    399  HA  GLU A  21       5.972   1.678 -13.146  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       8.732   0.612 -12.470  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       7.999   0.572 -14.075  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       7.801   3.045 -14.029  1.00  0.00           H  
ATOM    403  HG3 GLU A  21       8.592   3.064 -12.454  1.00  0.00           H  
ATOM    404  N   LYS A  22       5.357  -0.774 -13.238  1.00  0.00           N  
ATOM    405  CA  LYS A  22       4.835  -2.162 -13.112  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.875  -3.141 -13.655  1.00  0.00           C  
ATOM    407  O   LYS A  22       6.493  -2.904 -14.674  1.00  0.00           O  
ATOM    408  CB  LYS A  22       3.537  -2.297 -13.911  1.00  0.00           C  
ATOM    409  CG  LYS A  22       2.463  -1.395 -13.298  1.00  0.00           C  
ATOM    410  CD  LYS A  22       1.133  -1.623 -14.018  1.00  0.00           C  
ATOM    411  CE  LYS A  22       0.088  -0.644 -13.480  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       0.382   0.725 -13.989  1.00  0.00           N  
ATOM    413  H   LYS A  22       5.111  -0.225 -14.011  1.00  0.00           H  
ATOM    414  HA  LYS A  22       4.642  -2.382 -12.072  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       3.714  -2.003 -14.936  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       3.201  -3.323 -13.883  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       2.352  -1.631 -12.249  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       2.757  -0.362 -13.407  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       1.266  -1.464 -15.078  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       0.799  -2.634 -13.844  1.00  0.00           H  
ATOM    421  HE2 LYS A  22      -0.894  -0.948 -13.812  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       0.119  -0.642 -12.401  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22      -0.408   1.359 -13.757  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       0.511   0.691 -15.021  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       1.251   1.082 -13.542  1.00  0.00           H  
ATOM    426  N   GLY A  23       6.075  -4.239 -12.982  1.00  0.00           N  
ATOM    427  CA  GLY A  23       7.080  -5.230 -13.460  1.00  0.00           C  
ATOM    428  C   GLY A  23       8.478  -4.796 -13.015  1.00  0.00           C  
ATOM    429  O   GLY A  23       9.469  -5.136 -13.630  1.00  0.00           O  
ATOM    430  H   GLY A  23       5.568  -4.410 -12.160  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       6.853  -6.201 -13.045  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       7.050  -5.283 -14.538  1.00  0.00           H  
ATOM    433  N   GLY A  24       8.566  -4.043 -11.952  1.00  0.00           N  
ATOM    434  CA  GLY A  24       9.900  -3.585 -11.470  1.00  0.00           C  
ATOM    435  C   GLY A  24      10.740  -4.793 -11.049  1.00  0.00           C  
ATOM    436  O   GLY A  24      10.227  -5.872 -10.824  1.00  0.00           O  
ATOM    437  H   GLY A  24       7.753  -3.779 -11.472  1.00  0.00           H  
ATOM    438  HA2 GLY A  24      10.404  -3.055 -12.266  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       9.772  -2.926 -10.625  1.00  0.00           H  
ATOM    440  N   PRO A  25      12.028  -4.605 -10.954  1.00  0.00           N  
ATOM    441  CA  PRO A  25      12.985  -5.685 -10.565  1.00  0.00           C  
ATOM    442  C   PRO A  25      12.696  -6.272  -9.178  1.00  0.00           C  
ATOM    443  O   PRO A  25      13.169  -7.338  -8.841  1.00  0.00           O  
ATOM    444  CB  PRO A  25      14.357  -4.999 -10.576  1.00  0.00           C  
ATOM    445  CG  PRO A  25      14.083  -3.530 -10.560  1.00  0.00           C  
ATOM    446  CD  PRO A  25      12.715  -3.333 -11.205  1.00  0.00           C  
ATOM    447  HA  PRO A  25      12.975  -6.469 -11.304  1.00  0.00           H  
ATOM    448  HB2 PRO A  25      14.922  -5.284  -9.700  1.00  0.00           H  
ATOM    449  HB3 PRO A  25      14.898  -5.262 -11.472  1.00  0.00           H  
ATOM    450  HG2 PRO A  25      14.072  -3.168  -9.541  1.00  0.00           H  
ATOM    451  HG3 PRO A  25      14.832  -3.007 -11.132  1.00  0.00           H  
ATOM    452  HD2 PRO A  25      12.188  -2.513 -10.736  1.00  0.00           H  
ATOM    453  HD3 PRO A  25      12.815  -3.167 -12.267  1.00  0.00           H  
ATOM    454  N   HIS A  26      11.936  -5.584  -8.367  1.00  0.00           N  
ATOM    455  CA  HIS A  26      11.635  -6.110  -7.001  1.00  0.00           C  
ATOM    456  C   HIS A  26      12.947  -6.319  -6.241  1.00  0.00           C  
ATOM    457  O   HIS A  26      13.182  -7.366  -5.671  1.00  0.00           O  
ATOM    458  CB  HIS A  26      10.910  -7.455  -7.106  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.773  -7.348  -8.070  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       8.624  -6.622  -7.792  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       9.590  -7.886  -9.310  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       7.805  -6.744  -8.854  1.00  0.00           C  
ATOM    463  NE2 HIS A  26       8.350  -7.505  -9.806  1.00  0.00           N  
ATOM    464  H   HIS A  26      11.570  -4.721  -8.651  1.00  0.00           H  
ATOM    465  HA  HIS A  26      11.010  -5.402  -6.472  1.00  0.00           H  
ATOM    466  HB2 HIS A  26      11.599  -8.211  -7.450  1.00  0.00           H  
ATOM    467  HB3 HIS A  26      10.530  -7.737  -6.142  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       8.441  -6.117  -6.971  1.00  0.00           H  
ATOM    469  HD2 HIS A  26      10.298  -8.519  -9.814  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       6.828  -6.290  -8.925  1.00  0.00           H  
ATOM    471  HE2 HIS A  26       7.962  -7.743 -10.671  1.00  0.00           H  
ATOM    472  N   LYS A  27      13.814  -5.344  -6.240  1.00  0.00           N  
ATOM    473  CA  LYS A  27      15.114  -5.511  -5.528  1.00  0.00           C  
ATOM    474  C   LYS A  27      14.868  -5.911  -4.071  1.00  0.00           C  
ATOM    475  O   LYS A  27      15.488  -6.820  -3.557  1.00  0.00           O  
ATOM    476  CB  LYS A  27      15.886  -4.191  -5.569  1.00  0.00           C  
ATOM    477  CG  LYS A  27      17.258  -4.385  -4.922  1.00  0.00           C  
ATOM    478  CD  LYS A  27      18.012  -3.055  -4.911  1.00  0.00           C  
ATOM    479  CE  LYS A  27      19.440  -3.279  -4.411  1.00  0.00           C  
ATOM    480  NZ  LYS A  27      20.073  -4.378  -5.195  1.00  0.00           N  
ATOM    481  H   LYS A  27      13.616  -4.509  -6.714  1.00  0.00           H  
ATOM    482  HA  LYS A  27      15.693  -6.280  -6.018  1.00  0.00           H  
ATOM    483  HB2 LYS A  27      16.012  -3.879  -6.595  1.00  0.00           H  
ATOM    484  HB3 LYS A  27      15.338  -3.435  -5.026  1.00  0.00           H  
ATOM    485  HG2 LYS A  27      17.129  -4.736  -3.907  1.00  0.00           H  
ATOM    486  HG3 LYS A  27      17.823  -5.112  -5.485  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      18.039  -2.648  -5.912  1.00  0.00           H  
ATOM    488  HD3 LYS A  27      17.508  -2.361  -4.255  1.00  0.00           H  
ATOM    489  HE2 LYS A  27      20.012  -2.372  -4.535  1.00  0.00           H  
ATOM    490  HE3 LYS A  27      19.417  -3.550  -3.365  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27      21.093  -4.400  -4.998  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27      19.918  -4.212  -6.211  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27      19.649  -5.287  -4.922  1.00  0.00           H  
ATOM    494  N   VAL A  28      13.969  -5.246  -3.400  1.00  0.00           N  
ATOM    495  CA  VAL A  28      13.691  -5.600  -1.979  1.00  0.00           C  
ATOM    496  C   VAL A  28      12.434  -6.470  -1.900  1.00  0.00           C  
ATOM    497  O   VAL A  28      12.503  -7.657  -1.650  1.00  0.00           O  
ATOM    498  CB  VAL A  28      13.484  -4.324  -1.164  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      14.049  -4.520   0.244  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      14.209  -3.162  -1.846  1.00  0.00           C  
ATOM    501  H   VAL A  28      13.476  -4.516  -3.830  1.00  0.00           H  
ATOM    502  HA  VAL A  28      14.530  -6.148  -1.577  1.00  0.00           H  
ATOM    503  HB  VAL A  28      12.430  -4.106  -1.100  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      15.129  -4.529   0.201  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      13.697  -5.458   0.645  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      13.722  -3.711   0.879  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      15.227  -3.451  -2.064  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      14.211  -2.304  -1.190  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      13.702  -2.911  -2.766  1.00  0.00           H  
ATOM    510  N   GLY A  29      11.286  -5.883  -2.111  1.00  0.00           N  
ATOM    511  CA  GLY A  29      10.016  -6.662  -2.050  1.00  0.00           C  
ATOM    512  C   GLY A  29       9.224  -6.435  -3.335  1.00  0.00           C  
ATOM    513  O   GLY A  29       9.551  -5.574  -4.128  1.00  0.00           O  
ATOM    514  H   GLY A  29      11.260  -4.924  -2.310  1.00  0.00           H  
ATOM    515  HA2 GLY A  29      10.237  -7.713  -1.942  1.00  0.00           H  
ATOM    516  HA3 GLY A  29       9.429  -6.326  -1.210  1.00  0.00           H  
ATOM    517  N   PRO A  30       8.182  -7.195  -3.538  1.00  0.00           N  
ATOM    518  CA  PRO A  30       7.333  -7.058  -4.743  1.00  0.00           C  
ATOM    519  C   PRO A  30       7.019  -5.592  -5.020  1.00  0.00           C  
ATOM    520  O   PRO A  30       6.944  -4.784  -4.116  1.00  0.00           O  
ATOM    521  CB  PRO A  30       6.051  -7.826  -4.411  1.00  0.00           C  
ATOM    522  CG  PRO A  30       6.314  -8.613  -3.161  1.00  0.00           C  
ATOM    523  CD  PRO A  30       7.713  -8.256  -2.644  1.00  0.00           C  
ATOM    524  HA  PRO A  30       7.817  -7.504  -5.597  1.00  0.00           H  
ATOM    525  HB2 PRO A  30       5.240  -7.132  -4.247  1.00  0.00           H  
ATOM    526  HB3 PRO A  30       5.803  -8.497  -5.221  1.00  0.00           H  
ATOM    527  HG2 PRO A  30       5.574  -8.366  -2.414  1.00  0.00           H  
ATOM    528  HG3 PRO A  30       6.271  -9.668  -3.381  1.00  0.00           H  
ATOM    529  HD2 PRO A  30       7.656  -7.896  -1.626  1.00  0.00           H  
ATOM    530  HD3 PRO A  30       8.368  -9.112  -2.708  1.00  0.00           H  
ATOM    531  N   ASN A  31       6.850  -5.232  -6.257  1.00  0.00           N  
ATOM    532  CA  ASN A  31       6.562  -3.811  -6.569  1.00  0.00           C  
ATOM    533  C   ASN A  31       5.051  -3.598  -6.661  1.00  0.00           C  
ATOM    534  O   ASN A  31       4.339  -4.333  -7.317  1.00  0.00           O  
ATOM    535  CB  ASN A  31       7.250  -3.443  -7.880  1.00  0.00           C  
ATOM    536  CG  ASN A  31       8.741  -3.748  -7.743  1.00  0.00           C  
ATOM    537  OD1 ASN A  31       9.397  -4.090  -8.706  1.00  0.00           O  
ATOM    538  ND2 ASN A  31       9.305  -3.648  -6.568  1.00  0.00           N  
ATOM    539  H   ASN A  31       6.925  -5.891  -6.978  1.00  0.00           H  
ATOM    540  HA  ASN A  31       6.956  -3.191  -5.778  1.00  0.00           H  
ATOM    541  HB2 ASN A  31       6.829  -4.022  -8.689  1.00  0.00           H  
ATOM    542  HB3 ASN A  31       7.120  -2.393  -8.076  1.00  0.00           H  
ATOM    543 HD21 ASN A  31       8.770  -3.385  -5.787  1.00  0.00           H  
ATOM    544 HD22 ASN A  31      10.262  -3.832  -6.468  1.00  0.00           H  
ATOM    545  N   LEU A  32       4.564  -2.604  -5.974  1.00  0.00           N  
ATOM    546  CA  LEU A  32       3.102  -2.319  -5.961  1.00  0.00           C  
ATOM    547  C   LEU A  32       2.676  -1.643  -7.266  1.00  0.00           C  
ATOM    548  O   LEU A  32       3.209  -1.915  -8.323  1.00  0.00           O  
ATOM    549  CB  LEU A  32       2.814  -1.379  -4.790  1.00  0.00           C  
ATOM    550  CG  LEU A  32       1.435  -1.675  -4.204  1.00  0.00           C  
ATOM    551  CD1 LEU A  32       1.447  -3.061  -3.545  1.00  0.00           C  
ATOM    552  CD2 LEU A  32       1.098  -0.611  -3.156  1.00  0.00           C  
ATOM    553  H   LEU A  32       5.168  -2.047  -5.440  1.00  0.00           H  
ATOM    554  HA  LEU A  32       2.552  -3.238  -5.831  1.00  0.00           H  
ATOM    555  HB2 LEU A  32       3.565  -1.519  -4.026  1.00  0.00           H  
ATOM    556  HB3 LEU A  32       2.842  -0.358  -5.139  1.00  0.00           H  
ATOM    557  HG  LEU A  32       0.697  -1.655  -4.991  1.00  0.00           H  
ATOM    558 HD11 LEU A  32       2.448  -3.463  -3.570  1.00  0.00           H  
ATOM    559 HD12 LEU A  32       0.781  -3.722  -4.080  1.00  0.00           H  
ATOM    560 HD13 LEU A  32       1.120  -2.976  -2.519  1.00  0.00           H  
ATOM    561 HD21 LEU A  32       0.143  -0.164  -3.387  1.00  0.00           H  
ATOM    562 HD22 LEU A  32       1.861   0.153  -3.157  1.00  0.00           H  
ATOM    563 HD23 LEU A  32       1.054  -1.069  -2.180  1.00  0.00           H  
ATOM    564  N   HIS A  33       1.717  -0.753  -7.185  1.00  0.00           N  
ATOM    565  CA  HIS A  33       1.234  -0.025  -8.396  1.00  0.00           C  
ATOM    566  C   HIS A  33       0.169  -0.838  -9.144  1.00  0.00           C  
ATOM    567  O   HIS A  33       0.479  -1.759  -9.874  1.00  0.00           O  
ATOM    568  CB  HIS A  33       2.407   0.255  -9.338  1.00  0.00           C  
ATOM    569  CG  HIS A  33       2.141   1.527 -10.096  1.00  0.00           C  
ATOM    570  ND1 HIS A  33       1.993   1.550 -11.476  1.00  0.00           N  
ATOM    571  CD2 HIS A  33       1.990   2.827  -9.680  1.00  0.00           C  
ATOM    572  CE1 HIS A  33       1.764   2.826 -11.838  1.00  0.00           C  
ATOM    573  NE2 HIS A  33       1.753   3.640 -10.781  1.00  0.00           N  
ATOM    574  H   HIS A  33       1.319  -0.553  -6.314  1.00  0.00           H  
ATOM    575  HA  HIS A  33       0.801   0.916  -8.088  1.00  0.00           H  
ATOM    576  HB2 HIS A  33       3.315   0.359  -8.763  1.00  0.00           H  
ATOM    577  HB3 HIS A  33       2.513  -0.564 -10.037  1.00  0.00           H  
ATOM    578  HD1 HIS A  33       2.046   0.778 -12.077  1.00  0.00           H  
ATOM    579  HD2 HIS A  33       2.045   3.164  -8.656  1.00  0.00           H  
ATOM    580  HE1 HIS A  33       1.609   3.150 -12.856  1.00  0.00           H  
ATOM    581  HE2 HIS A  33       1.608   4.610 -10.782  1.00  0.00           H  
ATOM    582  N   GLY A  34      -1.083  -0.477  -9.000  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -2.161  -1.199  -9.741  1.00  0.00           C  
ATOM    584  C   GLY A  34      -2.862  -2.248  -8.866  1.00  0.00           C  
ATOM    585  O   GLY A  34      -3.630  -3.047  -9.363  1.00  0.00           O  
ATOM    586  H   GLY A  34      -1.308   0.289  -8.431  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -2.894  -0.482 -10.082  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -1.728  -1.692 -10.598  1.00  0.00           H  
ATOM    589  N   ILE A  35      -2.624  -2.273  -7.583  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -3.312  -3.299  -6.745  1.00  0.00           C  
ATOM    591  C   ILE A  35      -4.694  -2.807  -6.304  1.00  0.00           C  
ATOM    592  O   ILE A  35      -5.517  -3.582  -5.867  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -2.478  -3.636  -5.510  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -2.283  -2.386  -4.645  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -1.120  -4.175  -5.949  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -1.733  -2.797  -3.281  1.00  0.00           C  
ATOM    597  H   ILE A  35      -2.005  -1.632  -7.177  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -3.434  -4.193  -7.334  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -2.989  -4.394  -4.933  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -1.586  -1.719  -5.127  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -3.227  -1.883  -4.508  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -1.215  -4.631  -6.923  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -0.780  -4.912  -5.239  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -0.410  -3.365  -5.999  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -2.516  -2.729  -2.540  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -0.926  -2.139  -3.010  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -1.371  -3.813  -3.329  1.00  0.00           H  
ATOM    608  N   PHE A  36      -4.954  -1.535  -6.401  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -6.284  -1.016  -5.967  1.00  0.00           C  
ATOM    610  C   PHE A  36      -7.406  -1.767  -6.694  1.00  0.00           C  
ATOM    611  O   PHE A  36      -8.494  -1.918  -6.177  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -6.382   0.480  -6.280  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -5.651   1.275  -5.221  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -4.252   1.270  -5.178  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -6.376   2.026  -4.283  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -3.578   2.011  -4.200  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -5.701   2.769  -3.308  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -4.303   2.761  -3.265  1.00  0.00           C  
ATOM    619  H   PHE A  36      -4.275  -0.918  -6.748  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -6.391  -1.162  -4.904  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -5.937   0.674  -7.245  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -7.420   0.776  -6.298  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -3.692   0.691  -5.898  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -7.453   2.028  -4.308  1.00  0.00           H  
ATOM    625  HE1 PHE A  36      -2.499   2.006  -4.167  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -6.260   3.351  -2.588  1.00  0.00           H  
ATOM    627  HZ  PHE A  36      -3.785   3.333  -2.511  1.00  0.00           H  
ATOM    628  N   GLY A  37      -7.156  -2.229  -7.890  1.00  0.00           N  
ATOM    629  CA  GLY A  37      -8.216  -2.960  -8.650  1.00  0.00           C  
ATOM    630  C   GLY A  37      -7.890  -4.455  -8.720  1.00  0.00           C  
ATOM    631  O   GLY A  37      -8.344  -5.151  -9.607  1.00  0.00           O  
ATOM    632  H   GLY A  37      -6.274  -2.092  -8.291  1.00  0.00           H  
ATOM    633  HA2 GLY A  37      -9.168  -2.825  -8.158  1.00  0.00           H  
ATOM    634  HA3 GLY A  37      -8.273  -2.563  -9.653  1.00  0.00           H  
ATOM    635  N   ARG A  38      -7.113  -4.958  -7.798  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -6.767  -6.411  -7.825  1.00  0.00           C  
ATOM    637  C   ARG A  38      -6.967  -7.018  -6.438  1.00  0.00           C  
ATOM    638  O   ARG A  38      -7.262  -6.332  -5.480  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -5.307  -6.592  -8.241  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -5.094  -6.063  -9.663  1.00  0.00           C  
ATOM    641  CD  ARG A  38      -5.619  -7.083 -10.679  1.00  0.00           C  
ATOM    642  NE  ARG A  38      -5.180  -6.688 -12.046  1.00  0.00           N  
ATOM    643  CZ  ARG A  38      -5.872  -5.815 -12.727  1.00  0.00           C  
ATOM    644  NH1 ARG A  38      -6.951  -5.291 -12.211  1.00  0.00           N  
ATOM    645  NH2 ARG A  38      -5.486  -5.466 -13.925  1.00  0.00           N  
ATOM    646  H   ARG A  38      -6.757  -4.381  -7.091  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -7.406  -6.920  -8.526  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -4.671  -6.054  -7.556  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -5.056  -7.641  -8.210  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -5.625  -5.130  -9.780  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -4.040  -5.901  -9.831  1.00  0.00           H  
ATOM    652  HD2 ARG A  38      -5.227  -8.062 -10.442  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -6.698  -7.109 -10.642  1.00  0.00           H  
ATOM    654  HE  ARG A  38      -4.371  -7.082 -12.435  1.00  0.00           H  
ATOM    655 HH11 ARG A  38      -7.246  -5.559 -11.293  1.00  0.00           H  
ATOM    656 HH12 ARG A  38      -7.481  -4.622 -12.733  1.00  0.00           H  
ATOM    657 HH21 ARG A  38      -4.660  -5.868 -14.320  1.00  0.00           H  
ATOM    658 HH22 ARG A  38      -6.016  -4.798 -14.445  1.00  0.00           H  
ATOM    659  N   HIS A  39      -6.808  -8.307  -6.329  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -6.985  -8.977  -5.012  1.00  0.00           C  
ATOM    661  C   HIS A  39      -5.656  -9.008  -4.265  1.00  0.00           C  
ATOM    662  O   HIS A  39      -4.601  -8.820  -4.838  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -7.478 -10.405  -5.222  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -8.963 -10.392  -5.444  1.00  0.00           C  
ATOM    665  ND1 HIS A  39      -9.547  -9.642  -6.451  1.00  0.00           N  
ATOM    666  CD2 HIS A  39      -9.998 -11.035  -4.806  1.00  0.00           C  
ATOM    667  CE1 HIS A  39     -10.875  -9.847  -6.396  1.00  0.00           C  
ATOM    668  NE2 HIS A  39     -11.201 -10.686  -5.412  1.00  0.00           N  
ATOM    669  H   HIS A  39      -6.570  -8.837  -7.119  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -7.708  -8.431  -4.428  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -6.988 -10.831  -6.085  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -7.243 -10.995  -4.349  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -9.079  -9.059  -7.081  1.00  0.00           H  
ATOM    674  HD2 HIS A  39      -9.894 -11.701  -3.963  1.00  0.00           H  
ATOM    675  HE1 HIS A  39     -11.587  -9.391  -7.067  1.00  0.00           H  
ATOM    676  HE2 HIS A  39     -12.098 -10.994  -5.167  1.00  0.00           H  
ATOM    677  N   SER A  40      -5.705  -9.235  -2.985  1.00  0.00           N  
ATOM    678  CA  SER A  40      -4.453  -9.272  -2.187  1.00  0.00           C  
ATOM    679  C   SER A  40      -3.558 -10.407  -2.667  1.00  0.00           C  
ATOM    680  O   SER A  40      -3.957 -11.554  -2.714  1.00  0.00           O  
ATOM    681  CB  SER A  40      -4.794  -9.504  -0.717  1.00  0.00           C  
ATOM    682  OG  SER A  40      -4.013  -8.633   0.091  1.00  0.00           O  
ATOM    683  H   SER A  40      -6.569  -9.376  -2.547  1.00  0.00           H  
ATOM    684  HA  SER A  40      -3.930  -8.337  -2.291  1.00  0.00           H  
ATOM    685  HB2 SER A  40      -5.836  -9.304  -0.552  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -4.583 -10.533  -0.460  1.00  0.00           H  
ATOM    687  HG  SER A  40      -3.341  -9.159   0.531  1.00  0.00           H  
ATOM    688  N   GLY A  41      -2.339 -10.097  -2.991  1.00  0.00           N  
ATOM    689  CA  GLY A  41      -1.398 -11.157  -3.430  1.00  0.00           C  
ATOM    690  C   GLY A  41      -1.339 -11.256  -4.955  1.00  0.00           C  
ATOM    691  O   GLY A  41      -0.750 -12.176  -5.488  1.00  0.00           O  
ATOM    692  H   GLY A  41      -2.036  -9.168  -2.922  1.00  0.00           H  
ATOM    693  HA2 GLY A  41      -0.416 -10.923  -3.055  1.00  0.00           H  
ATOM    694  HA3 GLY A  41      -1.718 -12.104  -3.026  1.00  0.00           H  
ATOM    695  N   GLN A  42      -1.922 -10.329  -5.669  1.00  0.00           N  
ATOM    696  CA  GLN A  42      -1.856 -10.413  -7.159  1.00  0.00           C  
ATOM    697  C   GLN A  42      -0.830  -9.415  -7.698  1.00  0.00           C  
ATOM    698  O   GLN A  42      -0.963  -8.218  -7.531  1.00  0.00           O  
ATOM    699  CB  GLN A  42      -3.229 -10.113  -7.760  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -4.191 -11.241  -7.393  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -5.513 -11.046  -8.136  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -6.402 -11.869  -8.045  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -5.683  -9.983  -8.873  1.00  0.00           N  
ATOM    704  H   GLN A  42      -2.389  -9.583  -5.232  1.00  0.00           H  
ATOM    705  HA  GLN A  42      -1.559 -11.410  -7.448  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -3.599  -9.177  -7.368  1.00  0.00           H  
ATOM    707  HB3 GLN A  42      -3.146 -10.048  -8.834  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -3.753 -12.189  -7.671  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -4.371 -11.227  -6.329  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -4.966  -9.317  -8.946  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -6.526  -9.848  -9.353  1.00  0.00           H  
ATOM    712  N   ALA A  43       0.186  -9.903  -8.356  1.00  0.00           N  
ATOM    713  CA  ALA A  43       1.220  -8.995  -8.927  1.00  0.00           C  
ATOM    714  C   ALA A  43       1.781  -9.613 -10.207  1.00  0.00           C  
ATOM    715  O   ALA A  43       2.077 -10.791 -10.263  1.00  0.00           O  
ATOM    716  CB  ALA A  43       2.359  -8.801  -7.924  1.00  0.00           C  
ATOM    717  H   ALA A  43       0.264 -10.870  -8.484  1.00  0.00           H  
ATOM    718  HA  ALA A  43       0.772  -8.040  -9.155  1.00  0.00           H  
ATOM    719  HB1 ALA A  43       3.306  -8.860  -8.442  1.00  0.00           H  
ATOM    720  HB2 ALA A  43       2.313  -9.573  -7.171  1.00  0.00           H  
ATOM    721  HB3 ALA A  43       2.268  -7.831  -7.457  1.00  0.00           H  
ATOM    722  N   GLU A  44       1.942  -8.826 -11.231  1.00  0.00           N  
ATOM    723  CA  GLU A  44       2.497  -9.358 -12.503  1.00  0.00           C  
ATOM    724  C   GLU A  44       4.018  -9.387 -12.399  1.00  0.00           C  
ATOM    725  O   GLU A  44       4.671 -10.298 -12.869  1.00  0.00           O  
ATOM    726  CB  GLU A  44       2.080  -8.453 -13.664  1.00  0.00           C  
ATOM    727  CG  GLU A  44       0.559  -8.499 -13.826  1.00  0.00           C  
ATOM    728  CD  GLU A  44       0.149  -7.654 -15.034  1.00  0.00           C  
ATOM    729  OE1 GLU A  44       1.002  -6.964 -15.566  1.00  0.00           O  
ATOM    730  OE2 GLU A  44      -1.012  -7.710 -15.405  1.00  0.00           O  
ATOM    731  H   GLU A  44       1.712  -7.880 -11.157  1.00  0.00           H  
ATOM    732  HA  GLU A  44       2.126 -10.358 -12.670  1.00  0.00           H  
ATOM    733  HB2 GLU A  44       2.391  -7.439 -13.459  1.00  0.00           H  
ATOM    734  HB3 GLU A  44       2.547  -8.796 -14.574  1.00  0.00           H  
ATOM    735  HG2 GLU A  44       0.244  -9.521 -13.977  1.00  0.00           H  
ATOM    736  HG3 GLU A  44       0.090  -8.104 -12.938  1.00  0.00           H  
ATOM    737  N   GLY A  45       4.586  -8.387 -11.783  1.00  0.00           N  
ATOM    738  CA  GLY A  45       6.065  -8.341 -11.641  1.00  0.00           C  
ATOM    739  C   GLY A  45       6.530  -9.505 -10.768  1.00  0.00           C  
ATOM    740  O   GLY A  45       7.361 -10.296 -11.169  1.00  0.00           O  
ATOM    741  H   GLY A  45       4.037  -7.665 -11.414  1.00  0.00           H  
ATOM    742  HA2 GLY A  45       6.523  -8.416 -12.618  1.00  0.00           H  
ATOM    743  HA3 GLY A  45       6.351  -7.409 -11.177  1.00  0.00           H  
ATOM    744  N   TYR A  46       6.003  -9.624  -9.579  1.00  0.00           N  
ATOM    745  CA  TYR A  46       6.428 -10.747  -8.700  1.00  0.00           C  
ATOM    746  C   TYR A  46       5.260 -11.244  -7.854  1.00  0.00           C  
ATOM    747  O   TYR A  46       4.490 -10.472  -7.319  1.00  0.00           O  
ATOM    748  CB  TYR A  46       7.564 -10.290  -7.781  1.00  0.00           C  
ATOM    749  CG  TYR A  46       7.706 -11.261  -6.629  1.00  0.00           C  
ATOM    750  CD1 TYR A  46       7.771 -12.640  -6.870  1.00  0.00           C  
ATOM    751  CD2 TYR A  46       7.770 -10.780  -5.314  1.00  0.00           C  
ATOM    752  CE1 TYR A  46       7.898 -13.533  -5.800  1.00  0.00           C  
ATOM    753  CE2 TYR A  46       7.895 -11.674  -4.245  1.00  0.00           C  
ATOM    754  CZ  TYR A  46       7.960 -13.050  -4.487  1.00  0.00           C  
ATOM    755  OH  TYR A  46       8.084 -13.931  -3.432  1.00  0.00           O  
ATOM    756  H   TYR A  46       5.332  -8.980  -9.269  1.00  0.00           H  
ATOM    757  HA  TYR A  46       6.772 -11.552  -9.318  1.00  0.00           H  
ATOM    758  HB2 TYR A  46       8.486 -10.256  -8.341  1.00  0.00           H  
ATOM    759  HB3 TYR A  46       7.340  -9.306  -7.395  1.00  0.00           H  
ATOM    760  HD1 TYR A  46       7.724 -13.015  -7.881  1.00  0.00           H  
ATOM    761  HD2 TYR A  46       7.721  -9.719  -5.125  1.00  0.00           H  
ATOM    762  HE1 TYR A  46       7.947 -14.595  -5.985  1.00  0.00           H  
ATOM    763  HE2 TYR A  46       7.942 -11.299  -3.233  1.00  0.00           H  
ATOM    764  HH  TYR A  46       8.651 -13.525  -2.772  1.00  0.00           H  
ATOM    765  N   SER A  47       5.137 -12.535  -7.714  1.00  0.00           N  
ATOM    766  CA  SER A  47       4.036 -13.087  -6.886  1.00  0.00           C  
ATOM    767  C   SER A  47       4.336 -12.795  -5.417  1.00  0.00           C  
ATOM    768  O   SER A  47       5.452 -12.937  -4.960  1.00  0.00           O  
ATOM    769  CB  SER A  47       3.940 -14.598  -7.100  1.00  0.00           C  
ATOM    770  OG  SER A  47       3.688 -14.862  -8.474  1.00  0.00           O  
ATOM    771  H   SER A  47       5.779 -13.140  -8.143  1.00  0.00           H  
ATOM    772  HA  SER A  47       3.102 -12.620  -7.166  1.00  0.00           H  
ATOM    773  HB2 SER A  47       4.867 -15.064  -6.814  1.00  0.00           H  
ATOM    774  HB3 SER A  47       3.136 -14.996  -6.493  1.00  0.00           H  
ATOM    775  HG  SER A  47       4.528 -15.056  -8.898  1.00  0.00           H  
ATOM    776  N   TYR A  48       3.351 -12.385  -4.678  1.00  0.00           N  
ATOM    777  CA  TYR A  48       3.569 -12.075  -3.238  1.00  0.00           C  
ATOM    778  C   TYR A  48       3.924 -13.347  -2.463  1.00  0.00           C  
ATOM    779  O   TYR A  48       4.137 -14.399  -3.032  1.00  0.00           O  
ATOM    780  CB  TYR A  48       2.294 -11.473  -2.666  1.00  0.00           C  
ATOM    781  CG  TYR A  48       2.088 -10.088  -3.232  1.00  0.00           C  
ATOM    782  CD1 TYR A  48       1.447  -9.921  -4.463  1.00  0.00           C  
ATOM    783  CD2 TYR A  48       2.524  -8.971  -2.514  1.00  0.00           C  
ATOM    784  CE1 TYR A  48       1.244  -8.635  -4.977  1.00  0.00           C  
ATOM    785  CE2 TYR A  48       2.324  -7.685  -3.028  1.00  0.00           C  
ATOM    786  CZ  TYR A  48       1.684  -7.516  -4.260  1.00  0.00           C  
ATOM    787  OH  TYR A  48       1.483  -6.249  -4.766  1.00  0.00           O  
ATOM    788  H   TYR A  48       2.459 -12.273  -5.072  1.00  0.00           H  
ATOM    789  HA  TYR A  48       4.375 -11.361  -3.144  1.00  0.00           H  
ATOM    790  HB2 TYR A  48       1.461 -12.101  -2.932  1.00  0.00           H  
ATOM    791  HB3 TYR A  48       2.372 -11.416  -1.594  1.00  0.00           H  
ATOM    792  HD1 TYR A  48       1.117 -10.783  -5.020  1.00  0.00           H  
ATOM    793  HD2 TYR A  48       3.015  -9.101  -1.566  1.00  0.00           H  
ATOM    794  HE1 TYR A  48       0.745  -8.505  -5.924  1.00  0.00           H  
ATOM    795  HE2 TYR A  48       2.665  -6.823  -2.475  1.00  0.00           H  
ATOM    796  HH  TYR A  48       0.962  -5.755  -4.129  1.00  0.00           H  
ATOM    797  N   THR A  49       3.988 -13.250  -1.160  1.00  0.00           N  
ATOM    798  CA  THR A  49       4.327 -14.439  -0.326  1.00  0.00           C  
ATOM    799  C   THR A  49       3.164 -15.433  -0.351  1.00  0.00           C  
ATOM    800  O   THR A  49       2.012 -15.055  -0.401  1.00  0.00           O  
ATOM    801  CB  THR A  49       4.581 -13.992   1.115  1.00  0.00           C  
ATOM    802  OG1 THR A  49       5.565 -12.966   1.125  1.00  0.00           O  
ATOM    803  CG2 THR A  49       5.072 -15.181   1.942  1.00  0.00           C  
ATOM    804  H   THR A  49       3.812 -12.388  -0.729  1.00  0.00           H  
ATOM    805  HA  THR A  49       5.215 -14.912  -0.717  1.00  0.00           H  
ATOM    806  HB  THR A  49       3.665 -13.616   1.544  1.00  0.00           H  
ATOM    807  HG1 THR A  49       5.679 -12.674   2.032  1.00  0.00           H  
ATOM    808 HG21 THR A  49       4.380 -16.003   1.836  1.00  0.00           H  
ATOM    809 HG22 THR A  49       5.135 -14.895   2.981  1.00  0.00           H  
ATOM    810 HG23 THR A  49       6.048 -15.484   1.592  1.00  0.00           H  
ATOM    811  N   ASP A  50       3.459 -16.704  -0.319  1.00  0.00           N  
ATOM    812  CA  ASP A  50       2.377 -17.724  -0.350  1.00  0.00           C  
ATOM    813  C   ASP A  50       1.336 -17.421   0.732  1.00  0.00           C  
ATOM    814  O   ASP A  50       0.152 -17.607   0.529  1.00  0.00           O  
ATOM    815  CB  ASP A  50       2.985 -19.104  -0.099  1.00  0.00           C  
ATOM    816  CG  ASP A  50       3.859 -19.503  -1.289  1.00  0.00           C  
ATOM    817  OD1 ASP A  50       3.791 -18.827  -2.302  1.00  0.00           O  
ATOM    818  OD2 ASP A  50       4.580 -20.479  -1.168  1.00  0.00           O  
ATOM    819  H   ASP A  50       4.395 -16.989  -0.281  1.00  0.00           H  
ATOM    820  HA  ASP A  50       1.902 -17.715  -1.319  1.00  0.00           H  
ATOM    821  HB2 ASP A  50       3.588 -19.073   0.798  1.00  0.00           H  
ATOM    822  HB3 ASP A  50       2.196 -19.826   0.024  1.00  0.00           H  
ATOM    823  N   ALA A  51       1.757 -16.958   1.877  1.00  0.00           N  
ATOM    824  CA  ALA A  51       0.772 -16.653   2.955  1.00  0.00           C  
ATOM    825  C   ALA A  51      -0.182 -15.558   2.473  1.00  0.00           C  
ATOM    826  O   ALA A  51      -1.384 -15.739   2.431  1.00  0.00           O  
ATOM    827  CB  ALA A  51       1.513 -16.170   4.204  1.00  0.00           C  
ATOM    828  H   ALA A  51       2.714 -16.813   2.029  1.00  0.00           H  
ATOM    829  HA  ALA A  51       0.209 -17.541   3.190  1.00  0.00           H  
ATOM    830  HB1 ALA A  51       1.373 -16.883   5.003  1.00  0.00           H  
ATOM    831  HB2 ALA A  51       1.122 -15.210   4.506  1.00  0.00           H  
ATOM    832  HB3 ALA A  51       2.566 -16.077   3.983  1.00  0.00           H  
ATOM    833  N   ASN A  52       0.346 -14.429   2.094  1.00  0.00           N  
ATOM    834  CA  ASN A  52      -0.524 -13.328   1.600  1.00  0.00           C  
ATOM    835  C   ASN A  52      -1.335 -13.819   0.402  1.00  0.00           C  
ATOM    836  O   ASN A  52      -2.514 -13.551   0.282  1.00  0.00           O  
ATOM    837  CB  ASN A  52       0.349 -12.147   1.172  1.00  0.00           C  
ATOM    838  CG  ASN A  52      -0.539 -11.031   0.623  1.00  0.00           C  
ATOM    839  OD1 ASN A  52      -1.747 -11.159   0.596  1.00  0.00           O  
ATOM    840  ND2 ASN A  52       0.009  -9.933   0.179  1.00  0.00           N  
ATOM    841  H   ASN A  52       1.315 -14.310   2.127  1.00  0.00           H  
ATOM    842  HA  ASN A  52      -1.195 -13.016   2.385  1.00  0.00           H  
ATOM    843  HB2 ASN A  52       0.903 -11.781   2.024  1.00  0.00           H  
ATOM    844  HB3 ASN A  52       1.037 -12.467   0.405  1.00  0.00           H  
ATOM    845 HD21 ASN A  52       0.986  -9.824   0.205  1.00  0.00           H  
ATOM    846 HD22 ASN A  52      -0.555  -9.224  -0.191  1.00  0.00           H  
ATOM    847  N   ILE A  53      -0.709 -14.541  -0.484  1.00  0.00           N  
ATOM    848  CA  ILE A  53      -1.437 -15.056  -1.675  1.00  0.00           C  
ATOM    849  C   ILE A  53      -2.513 -16.046  -1.233  1.00  0.00           C  
ATOM    850  O   ILE A  53      -3.557 -16.152  -1.844  1.00  0.00           O  
ATOM    851  CB  ILE A  53      -0.453 -15.743  -2.613  1.00  0.00           C  
ATOM    852  CG1 ILE A  53       0.563 -14.714  -3.109  1.00  0.00           C  
ATOM    853  CG2 ILE A  53      -1.209 -16.338  -3.803  1.00  0.00           C  
ATOM    854  CD1 ILE A  53       1.657 -15.418  -3.914  1.00  0.00           C  
ATOM    855  H   ILE A  53       0.240 -14.746  -0.364  1.00  0.00           H  
ATOM    856  HA  ILE A  53      -1.902 -14.233  -2.191  1.00  0.00           H  
ATOM    857  HB  ILE A  53       0.057 -16.529  -2.082  1.00  0.00           H  
ATOM    858 HG12 ILE A  53       0.064 -13.987  -3.735  1.00  0.00           H  
ATOM    859 HG13 ILE A  53       1.007 -14.212  -2.264  1.00  0.00           H  
ATOM    860 HG21 ILE A  53      -1.784 -15.563  -4.289  1.00  0.00           H  
ATOM    861 HG22 ILE A  53      -1.874 -17.114  -3.455  1.00  0.00           H  
ATOM    862 HG23 ILE A  53      -0.503 -16.756  -4.506  1.00  0.00           H  
ATOM    863 HD11 ILE A  53       1.202 -16.041  -4.671  1.00  0.00           H  
ATOM    864 HD12 ILE A  53       2.252 -16.031  -3.253  1.00  0.00           H  
ATOM    865 HD13 ILE A  53       2.288 -14.681  -4.387  1.00  0.00           H  
ATOM    866  N   LYS A  54      -2.276 -16.768  -0.172  1.00  0.00           N  
ATOM    867  CA  LYS A  54      -3.301 -17.737   0.297  1.00  0.00           C  
ATOM    868  C   LYS A  54      -4.617 -16.991   0.505  1.00  0.00           C  
ATOM    869  O   LYS A  54      -5.673 -17.450   0.119  1.00  0.00           O  
ATOM    870  CB  LYS A  54      -2.852 -18.361   1.617  1.00  0.00           C  
ATOM    871  CG  LYS A  54      -3.889 -19.386   2.073  1.00  0.00           C  
ATOM    872  CD  LYS A  54      -3.468 -19.974   3.422  1.00  0.00           C  
ATOM    873  CE  LYS A  54      -4.418 -21.110   3.803  1.00  0.00           C  
ATOM    874  NZ  LYS A  54      -3.782 -21.961   4.848  1.00  0.00           N  
ATOM    875  H   LYS A  54      -1.430 -16.668   0.314  1.00  0.00           H  
ATOM    876  HA  LYS A  54      -3.433 -18.510  -0.442  1.00  0.00           H  
ATOM    877  HB2 LYS A  54      -1.897 -18.849   1.478  1.00  0.00           H  
ATOM    878  HB3 LYS A  54      -2.758 -17.590   2.360  1.00  0.00           H  
ATOM    879  HG2 LYS A  54      -4.849 -18.900   2.175  1.00  0.00           H  
ATOM    880  HG3 LYS A  54      -3.960 -20.177   1.344  1.00  0.00           H  
ATOM    881  HD2 LYS A  54      -2.459 -20.355   3.349  1.00  0.00           H  
ATOM    882  HD3 LYS A  54      -3.508 -19.205   4.179  1.00  0.00           H  
ATOM    883  HE2 LYS A  54      -5.339 -20.697   4.187  1.00  0.00           H  
ATOM    884  HE3 LYS A  54      -4.629 -21.710   2.930  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54      -2.748 -21.934   4.735  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54      -4.117 -22.941   4.749  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54      -4.034 -21.600   5.789  1.00  0.00           H  
ATOM    888  N   LYS A  55      -4.551 -15.832   1.095  1.00  0.00           N  
ATOM    889  CA  LYS A  55      -5.788 -15.032   1.311  1.00  0.00           C  
ATOM    890  C   LYS A  55      -5.801 -13.878   0.310  1.00  0.00           C  
ATOM    891  O   LYS A  55      -4.923 -13.037   0.317  1.00  0.00           O  
ATOM    892  CB  LYS A  55      -5.792 -14.470   2.734  1.00  0.00           C  
ATOM    893  CG  LYS A  55      -7.169 -13.879   3.046  1.00  0.00           C  
ATOM    894  CD  LYS A  55      -7.154 -13.263   4.446  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -8.568 -12.817   4.823  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -8.598 -11.337   4.980  1.00  0.00           N  
ATOM    897  H   LYS A  55      -3.684 -15.480   1.384  1.00  0.00           H  
ATOM    898  HA  LYS A  55      -6.658 -15.657   1.162  1.00  0.00           H  
ATOM    899  HB2 LYS A  55      -5.567 -15.259   3.437  1.00  0.00           H  
ATOM    900  HB3 LYS A  55      -5.046 -13.695   2.813  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -7.406 -13.118   2.318  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -7.913 -14.660   3.007  1.00  0.00           H  
ATOM    903  HD2 LYS A  55      -6.804 -13.995   5.160  1.00  0.00           H  
ATOM    904  HD3 LYS A  55      -6.495 -12.407   4.457  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -9.258 -13.111   4.045  1.00  0.00           H  
ATOM    906  HE3 LYS A  55      -8.856 -13.285   5.753  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55      -9.255 -10.926   4.287  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -7.643 -10.952   4.824  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55      -8.917 -11.095   5.940  1.00  0.00           H  
ATOM    910  N   ASN A  56      -6.781 -13.829  -0.553  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -6.839 -12.725  -1.555  1.00  0.00           C  
ATOM    912  C   ASN A  56      -8.158 -11.968  -1.413  1.00  0.00           C  
ATOM    913  O   ASN A  56      -9.227 -12.544  -1.482  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -6.742 -13.306  -2.966  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -6.561 -14.824  -2.888  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -7.256 -15.494  -2.151  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -5.649 -15.398  -3.625  1.00  0.00           N  
ATOM    918  H   ASN A  56      -7.477 -14.518  -0.543  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -6.018 -12.044  -1.393  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -7.646 -13.075  -3.506  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -5.897 -12.870  -3.476  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -5.089 -14.857  -4.220  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -5.526 -16.368  -3.583  1.00  0.00           H  
ATOM    924  N   VAL A  57      -8.087 -10.682  -1.216  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -9.326  -9.872  -1.069  1.00  0.00           C  
ATOM    926  C   VAL A  57      -9.306  -8.718  -2.068  1.00  0.00           C  
ATOM    927  O   VAL A  57      -8.300  -8.059  -2.247  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -9.392  -9.313   0.349  1.00  0.00           C  
ATOM    929  CG1 VAL A  57     -10.718  -8.577   0.550  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -9.288 -10.462   1.356  1.00  0.00           C  
ATOM    931  H   VAL A  57      -7.215 -10.246  -1.165  1.00  0.00           H  
ATOM    932  HA  VAL A  57     -10.185 -10.490  -1.254  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -8.573  -8.625   0.498  1.00  0.00           H  
ATOM    934 HG11 VAL A  57     -10.533  -7.516   0.638  1.00  0.00           H  
ATOM    935 HG12 VAL A  57     -11.197  -8.934   1.449  1.00  0.00           H  
ATOM    936 HG13 VAL A  57     -11.363  -8.759  -0.297  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -8.252 -10.745   1.472  1.00  0.00           H  
ATOM    938 HG22 VAL A  57      -9.854 -11.308   0.997  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -9.682 -10.142   2.309  1.00  0.00           H  
ATOM    940  N   LEU A  58     -10.411  -8.451  -2.712  1.00  0.00           N  
ATOM    941  CA  LEU A  58     -10.437  -7.324  -3.682  1.00  0.00           C  
ATOM    942  C   LEU A  58      -9.972  -6.063  -2.967  1.00  0.00           C  
ATOM    943  O   LEU A  58     -10.205  -5.890  -1.787  1.00  0.00           O  
ATOM    944  CB  LEU A  58     -11.855  -7.116  -4.211  1.00  0.00           C  
ATOM    945  CG  LEU A  58     -11.871  -5.925  -5.174  1.00  0.00           C  
ATOM    946  CD1 LEU A  58     -10.972  -6.225  -6.376  1.00  0.00           C  
ATOM    947  CD2 LEU A  58     -13.303  -5.691  -5.660  1.00  0.00           C  
ATOM    948  H   LEU A  58     -11.217  -8.982  -2.550  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -9.773  -7.537  -4.505  1.00  0.00           H  
ATOM    950  HB2 LEU A  58     -12.177  -8.006  -4.730  1.00  0.00           H  
ATOM    951  HB3 LEU A  58     -12.520  -6.917  -3.385  1.00  0.00           H  
ATOM    952  HG  LEU A  58     -11.511  -5.040  -4.666  1.00  0.00           H  
ATOM    953 HD11 LEU A  58      -9.997  -5.790  -6.214  1.00  0.00           H  
ATOM    954 HD12 LEU A  58     -11.411  -5.804  -7.268  1.00  0.00           H  
ATOM    955 HD13 LEU A  58     -10.874  -7.294  -6.494  1.00  0.00           H  
ATOM    956 HD21 LEU A  58     -13.816  -5.042  -4.965  1.00  0.00           H  
ATOM    957 HD22 LEU A  58     -13.821  -6.637  -5.720  1.00  0.00           H  
ATOM    958 HD23 LEU A  58     -13.281  -5.228  -6.635  1.00  0.00           H  
ATOM    959  N   TRP A  59      -9.303  -5.191  -3.661  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -8.811  -3.958  -3.007  1.00  0.00           C  
ATOM    961  C   TRP A  59      -9.718  -2.770  -3.321  1.00  0.00           C  
ATOM    962  O   TRP A  59     -10.230  -2.625  -4.413  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -7.395  -3.664  -3.491  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -6.430  -4.485  -2.703  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -5.562  -5.382  -3.223  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -6.227  -4.506  -1.260  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -4.830  -5.940  -2.193  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -5.207  -5.437  -0.965  1.00  0.00           C  
ATOM    969  CE3 TRP A  59      -6.822  -3.813  -0.190  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -4.791  -5.674   0.341  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59      -6.406  -4.050   1.129  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -5.391  -4.980   1.393  1.00  0.00           C  
ATOM    973  H   TRP A  59      -9.113  -5.354  -4.608  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -8.794  -4.113  -1.944  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -7.313  -3.919  -4.536  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -7.175  -2.619  -3.355  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -5.452  -5.618  -4.271  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -4.128  -6.612  -2.300  1.00  0.00           H  
ATOM    979  HE3 TRP A  59      -7.603  -3.092  -0.383  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59      -4.011  -6.388   0.541  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59      -6.869  -3.510   1.942  1.00  0.00           H  
ATOM    982  HH2 TRP A  59      -5.076  -5.164   2.407  1.00  0.00           H  
ATOM    983  N   ASP A  60      -9.901  -1.915  -2.355  1.00  0.00           N  
ATOM    984  CA  ASP A  60     -10.753  -0.714  -2.547  1.00  0.00           C  
ATOM    985  C   ASP A  60     -10.123   0.434  -1.760  1.00  0.00           C  
ATOM    986  O   ASP A  60      -9.389   0.213  -0.818  1.00  0.00           O  
ATOM    987  CB  ASP A  60     -12.163  -0.992  -2.019  1.00  0.00           C  
ATOM    988  CG  ASP A  60     -13.095   0.153  -2.417  1.00  0.00           C  
ATOM    989  OD1 ASP A  60     -12.664   1.003  -3.178  1.00  0.00           O  
ATOM    990  OD2 ASP A  60     -14.224   0.160  -1.955  1.00  0.00           O  
ATOM    991  H   ASP A  60      -9.464  -2.061  -1.491  1.00  0.00           H  
ATOM    992  HA  ASP A  60     -10.796  -0.459  -3.596  1.00  0.00           H  
ATOM    993  HB2 ASP A  60     -12.528  -1.918  -2.440  1.00  0.00           H  
ATOM    994  HB3 ASP A  60     -12.135  -1.072  -0.943  1.00  0.00           H  
ATOM    995  N   GLU A  61     -10.384   1.653  -2.130  1.00  0.00           N  
ATOM    996  CA  GLU A  61      -9.768   2.783  -1.384  1.00  0.00           C  
ATOM    997  C   GLU A  61     -10.122   2.659   0.098  1.00  0.00           C  
ATOM    998  O   GLU A  61      -9.311   2.922   0.963  1.00  0.00           O  
ATOM    999  CB  GLU A  61     -10.305   4.106  -1.929  1.00  0.00           C  
ATOM   1000  CG  GLU A  61      -9.880   4.260  -3.391  1.00  0.00           C  
ATOM   1001  CD  GLU A  61     -10.822   3.461  -4.294  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61     -11.879   3.074  -3.825  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61     -10.470   3.250  -5.443  1.00  0.00           O  
ATOM   1004  H   GLU A  61     -10.970   1.824  -2.896  1.00  0.00           H  
ATOM   1005  HA  GLU A  61      -8.695   2.752  -1.502  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61     -11.383   4.115  -1.860  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61      -9.901   4.923  -1.351  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61      -9.916   5.303  -3.665  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61      -8.872   3.891  -3.510  1.00  0.00           H  
ATOM   1010  N   ASN A  62     -11.323   2.252   0.397  1.00  0.00           N  
ATOM   1011  CA  ASN A  62     -11.722   2.102   1.824  1.00  0.00           C  
ATOM   1012  C   ASN A  62     -11.037   0.870   2.427  1.00  0.00           C  
ATOM   1013  O   ASN A  62     -10.548   0.904   3.539  1.00  0.00           O  
ATOM   1014  CB  ASN A  62     -13.241   1.935   1.913  1.00  0.00           C  
ATOM   1015  CG  ASN A  62     -13.925   3.175   1.336  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62     -14.870   3.065   0.580  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62     -13.486   4.360   1.663  1.00  0.00           N  
ATOM   1018  H   ASN A  62     -11.960   2.038  -0.317  1.00  0.00           H  
ATOM   1019  HA  ASN A  62     -11.425   2.983   2.374  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62     -13.540   1.063   1.350  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62     -13.530   1.815   2.946  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62     -12.722   4.448   2.275  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62     -13.920   5.162   1.297  1.00  0.00           H  
ATOM   1024  N   ASN A  63     -11.006  -0.219   1.705  1.00  0.00           N  
ATOM   1025  CA  ASN A  63     -10.363  -1.452   2.239  1.00  0.00           C  
ATOM   1026  C   ASN A  63      -8.862  -1.228   2.420  1.00  0.00           C  
ATOM   1027  O   ASN A  63      -8.271  -1.652   3.395  1.00  0.00           O  
ATOM   1028  CB  ASN A  63     -10.586  -2.600   1.254  1.00  0.00           C  
ATOM   1029  CG  ASN A  63     -12.079  -2.912   1.156  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63     -12.854  -2.511   2.003  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63     -12.520  -3.618   0.151  1.00  0.00           N  
ATOM   1032  H   ASN A  63     -11.411  -0.230   0.814  1.00  0.00           H  
ATOM   1033  HA  ASN A  63     -10.805  -1.705   3.189  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63     -10.213  -2.315   0.282  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63     -10.061  -3.474   1.599  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63     -11.892  -3.941  -0.532  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63     -13.478  -3.825   0.078  1.00  0.00           H  
ATOM   1038  N   MET A  64      -8.237  -0.573   1.484  1.00  0.00           N  
ATOM   1039  CA  MET A  64      -6.775  -0.333   1.598  1.00  0.00           C  
ATOM   1040  C   MET A  64      -6.478   0.504   2.842  1.00  0.00           C  
ATOM   1041  O   MET A  64      -5.485   0.301   3.508  1.00  0.00           O  
ATOM   1042  CB  MET A  64      -6.279   0.396   0.347  1.00  0.00           C  
ATOM   1043  CG  MET A  64      -6.296  -0.562  -0.845  1.00  0.00           C  
ATOM   1044  SD  MET A  64      -5.315   0.136  -2.196  1.00  0.00           S  
ATOM   1045  CE  MET A  64      -3.678  -0.213  -1.499  1.00  0.00           C  
ATOM   1046  H   MET A  64      -8.727  -0.244   0.703  1.00  0.00           H  
ATOM   1047  HA  MET A  64      -6.267  -1.281   1.681  1.00  0.00           H  
ATOM   1048  HB2 MET A  64      -6.929   1.232   0.142  1.00  0.00           H  
ATOM   1049  HB3 MET A  64      -5.278   0.752   0.504  1.00  0.00           H  
ATOM   1050  HG2 MET A  64      -5.877  -1.509  -0.551  1.00  0.00           H  
ATOM   1051  HG3 MET A  64      -7.314  -0.706  -1.177  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -2.946  -0.231  -2.294  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -3.688  -1.172  -1.003  1.00  0.00           H  
ATOM   1054  HE3 MET A  64      -3.419   0.557  -0.783  1.00  0.00           H  
ATOM   1055  N   SER A  65      -7.324   1.439   3.170  1.00  0.00           N  
ATOM   1056  CA  SER A  65      -7.060   2.274   4.375  1.00  0.00           C  
ATOM   1057  C   SER A  65      -6.839   1.364   5.587  1.00  0.00           C  
ATOM   1058  O   SER A  65      -5.968   1.601   6.406  1.00  0.00           O  
ATOM   1059  CB  SER A  65      -8.260   3.188   4.632  1.00  0.00           C  
ATOM   1060  OG  SER A  65      -8.524   3.954   3.465  1.00  0.00           O  
ATOM   1061  H   SER A  65      -8.125   1.594   2.628  1.00  0.00           H  
ATOM   1062  HA  SER A  65      -6.179   2.876   4.211  1.00  0.00           H  
ATOM   1063  HB2 SER A  65      -9.126   2.592   4.868  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      -8.040   3.845   5.464  1.00  0.00           H  
ATOM   1065  HG  SER A  65      -8.052   3.553   2.732  1.00  0.00           H  
ATOM   1066  N   GLU A  66      -7.608   0.317   5.705  1.00  0.00           N  
ATOM   1067  CA  GLU A  66      -7.429  -0.602   6.860  1.00  0.00           C  
ATOM   1068  C   GLU A  66      -6.035  -1.226   6.790  1.00  0.00           C  
ATOM   1069  O   GLU A  66      -5.355  -1.364   7.788  1.00  0.00           O  
ATOM   1070  CB  GLU A  66      -8.487  -1.704   6.797  1.00  0.00           C  
ATOM   1071  CG  GLU A  66      -9.877  -1.083   6.940  1.00  0.00           C  
ATOM   1072  CD  GLU A  66     -10.008  -0.429   8.317  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66      -9.212  -0.752   9.183  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66     -10.903   0.382   8.483  1.00  0.00           O  
ATOM   1075  H   GLU A  66      -8.300   0.134   5.034  1.00  0.00           H  
ATOM   1076  HA  GLU A  66      -7.533  -0.051   7.782  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66      -8.415  -2.218   5.850  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66      -8.324  -2.407   7.601  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66     -10.017  -0.336   6.171  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66     -10.627  -1.852   6.835  1.00  0.00           H  
ATOM   1081  N   TYR A  67      -5.598  -1.598   5.616  1.00  0.00           N  
ATOM   1082  CA  TYR A  67      -4.243  -2.203   5.488  1.00  0.00           C  
ATOM   1083  C   TYR A  67      -3.175  -1.159   5.802  1.00  0.00           C  
ATOM   1084  O   TYR A  67      -2.206  -1.431   6.473  1.00  0.00           O  
ATOM   1085  CB  TYR A  67      -4.025  -2.707   4.065  1.00  0.00           C  
ATOM   1086  CG  TYR A  67      -2.640  -3.299   3.973  1.00  0.00           C  
ATOM   1087  CD1 TYR A  67      -2.429  -4.649   4.277  1.00  0.00           C  
ATOM   1088  CD2 TYR A  67      -1.560  -2.489   3.601  1.00  0.00           C  
ATOM   1089  CE1 TYR A  67      -1.139  -5.188   4.209  1.00  0.00           C  
ATOM   1090  CE2 TYR A  67      -0.271  -3.029   3.530  1.00  0.00           C  
ATOM   1091  CZ  TYR A  67      -0.060  -4.378   3.836  1.00  0.00           C  
ATOM   1092  OH  TYR A  67       1.211  -4.910   3.769  1.00  0.00           O  
ATOM   1093  H   TYR A  67      -6.160  -1.473   4.821  1.00  0.00           H  
ATOM   1094  HA  TYR A  67      -4.152  -3.029   6.178  1.00  0.00           H  
ATOM   1095  HB2 TYR A  67      -4.761  -3.460   3.834  1.00  0.00           H  
ATOM   1096  HB3 TYR A  67      -4.114  -1.886   3.371  1.00  0.00           H  
ATOM   1097  HD1 TYR A  67      -3.262  -5.273   4.562  1.00  0.00           H  
ATOM   1098  HD2 TYR A  67      -1.722  -1.448   3.365  1.00  0.00           H  
ATOM   1099  HE1 TYR A  67      -0.976  -6.230   4.443  1.00  0.00           H  
ATOM   1100  HE2 TYR A  67       0.562  -2.403   3.242  1.00  0.00           H  
ATOM   1101  HH  TYR A  67       1.137  -5.821   3.475  1.00  0.00           H  
ATOM   1102  N   LEU A  68      -3.340   0.033   5.309  1.00  0.00           N  
ATOM   1103  CA  LEU A  68      -2.325   1.087   5.565  1.00  0.00           C  
ATOM   1104  C   LEU A  68      -1.929   1.061   7.036  1.00  0.00           C  
ATOM   1105  O   LEU A  68      -0.780   1.244   7.388  1.00  0.00           O  
ATOM   1106  CB  LEU A  68      -2.922   2.449   5.225  1.00  0.00           C  
ATOM   1107  CG  LEU A  68      -2.471   2.875   3.829  1.00  0.00           C  
ATOM   1108  CD1 LEU A  68      -0.997   3.260   3.866  1.00  0.00           C  
ATOM   1109  CD2 LEU A  68      -2.654   1.725   2.836  1.00  0.00           C  
ATOM   1110  H   LEU A  68      -4.127   0.233   4.760  1.00  0.00           H  
ATOM   1111  HA  LEU A  68      -1.456   0.911   4.952  1.00  0.00           H  
ATOM   1112  HB2 LEU A  68      -4.000   2.384   5.252  1.00  0.00           H  
ATOM   1113  HB3 LEU A  68      -2.588   3.178   5.948  1.00  0.00           H  
ATOM   1114  HG  LEU A  68      -3.055   3.720   3.514  1.00  0.00           H  
ATOM   1115 HD11 LEU A  68      -0.457   2.677   3.136  1.00  0.00           H  
ATOM   1116 HD12 LEU A  68      -0.599   3.063   4.848  1.00  0.00           H  
ATOM   1117 HD13 LEU A  68      -0.894   4.310   3.639  1.00  0.00           H  
ATOM   1118 HD21 LEU A  68      -1.710   1.221   2.692  1.00  0.00           H  
ATOM   1119 HD22 LEU A  68      -2.998   2.119   1.891  1.00  0.00           H  
ATOM   1120 HD23 LEU A  68      -3.378   1.030   3.218  1.00  0.00           H  
ATOM   1121  N   THR A  69      -2.873   0.838   7.899  1.00  0.00           N  
ATOM   1122  CA  THR A  69      -2.562   0.801   9.350  1.00  0.00           C  
ATOM   1123  C   THR A  69      -1.395  -0.159   9.622  1.00  0.00           C  
ATOM   1124  O   THR A  69      -0.552   0.103  10.457  1.00  0.00           O  
ATOM   1125  CB  THR A  69      -3.799   0.330  10.112  1.00  0.00           C  
ATOM   1126  OG1 THR A  69      -4.923   1.102   9.712  1.00  0.00           O  
ATOM   1127  CG2 THR A  69      -3.568   0.506  11.609  1.00  0.00           C  
ATOM   1128  H   THR A  69      -3.795   0.701   7.593  1.00  0.00           H  
ATOM   1129  HA  THR A  69      -2.293   1.790   9.683  1.00  0.00           H  
ATOM   1130  HB  THR A  69      -3.981  -0.712   9.899  1.00  0.00           H  
ATOM   1131  HG1 THR A  69      -5.517   0.529   9.221  1.00  0.00           H  
ATOM   1132 HG21 THR A  69      -4.512   0.440  12.127  1.00  0.00           H  
ATOM   1133 HG22 THR A  69      -3.124   1.474  11.789  1.00  0.00           H  
ATOM   1134 HG23 THR A  69      -2.906  -0.267  11.963  1.00  0.00           H  
ATOM   1135  N   ASN A  70      -1.340  -1.273   8.939  1.00  0.00           N  
ATOM   1136  CA  ASN A  70      -0.222  -2.238   9.186  1.00  0.00           C  
ATOM   1137  C   ASN A  70       0.217  -2.901   7.875  1.00  0.00           C  
ATOM   1138  O   ASN A  70      -0.388  -2.720   6.839  1.00  0.00           O  
ATOM   1139  CB  ASN A  70      -0.695  -3.320  10.156  1.00  0.00           C  
ATOM   1140  CG  ASN A  70       0.517  -4.057  10.728  1.00  0.00           C  
ATOM   1141  OD1 ASN A  70       1.342  -3.466  11.397  1.00  0.00           O  
ATOM   1142  ND2 ASN A  70       0.660  -5.333  10.493  1.00  0.00           N  
ATOM   1143  H   ASN A  70      -2.029  -1.476   8.275  1.00  0.00           H  
ATOM   1144  HA  ASN A  70       0.616  -1.712   9.620  1.00  0.00           H  
ATOM   1145  HB2 ASN A  70      -1.256  -2.865  10.959  1.00  0.00           H  
ATOM   1146  HB3 ASN A  70      -1.322  -4.020   9.627  1.00  0.00           H  
ATOM   1147 HD21 ASN A  70      -0.008  -5.811   9.952  1.00  0.00           H  
ATOM   1148 HD22 ASN A  70       1.435  -5.815  10.857  1.00  0.00           H  
ATOM   1149  N   HIS A  71       1.269  -3.675   7.915  1.00  0.00           N  
ATOM   1150  CA  HIS A  71       1.746  -4.351   6.675  1.00  0.00           C  
ATOM   1151  C   HIS A  71       1.183  -5.774   6.597  1.00  0.00           C  
ATOM   1152  O   HIS A  71       1.207  -6.397   5.555  1.00  0.00           O  
ATOM   1153  CB  HIS A  71       3.277  -4.425   6.680  1.00  0.00           C  
ATOM   1154  CG  HIS A  71       3.831  -3.591   5.555  1.00  0.00           C  
ATOM   1155  ND1 HIS A  71       4.181  -2.258   5.730  1.00  0.00           N  
ATOM   1156  CD2 HIS A  71       4.104  -3.882   4.235  1.00  0.00           C  
ATOM   1157  CE1 HIS A  71       4.642  -1.800   4.552  1.00  0.00           C  
ATOM   1158  NE2 HIS A  71       4.615  -2.745   3.615  1.00  0.00           N  
ATOM   1159  H   HIS A  71       1.743  -3.811   8.761  1.00  0.00           H  
ATOM   1160  HA  HIS A  71       1.421  -3.789   5.812  1.00  0.00           H  
ATOM   1161  HB2 HIS A  71       3.650  -4.050   7.622  1.00  0.00           H  
ATOM   1162  HB3 HIS A  71       3.587  -5.451   6.552  1.00  0.00           H  
ATOM   1163  HD1 HIS A  71       4.107  -1.745   6.562  1.00  0.00           H  
ATOM   1164  HD2 HIS A  71       3.948  -4.838   3.758  1.00  0.00           H  
ATOM   1165  HE1 HIS A  71       4.988  -0.791   4.386  1.00  0.00           H  
ATOM   1166  N   ALA A  72       0.697  -6.310   7.688  1.00  0.00           N  
ATOM   1167  CA  ALA A  72       0.169  -7.705   7.638  1.00  0.00           C  
ATOM   1168  C   ALA A  72      -1.008  -7.893   8.602  1.00  0.00           C  
ATOM   1169  O   ALA A  72      -1.532  -8.981   8.731  1.00  0.00           O  
ATOM   1170  CB  ALA A  72       1.285  -8.671   8.030  1.00  0.00           C  
ATOM   1171  H   ALA A  72       0.697  -5.809   8.531  1.00  0.00           H  
ATOM   1172  HA  ALA A  72      -0.154  -7.929   6.633  1.00  0.00           H  
ATOM   1173  HB1 ALA A  72       1.805  -8.285   8.893  1.00  0.00           H  
ATOM   1174  HB2 ALA A  72       1.979  -8.772   7.208  1.00  0.00           H  
ATOM   1175  HB3 ALA A  72       0.861  -9.634   8.268  1.00  0.00           H  
ATOM   1176  N   LYS A  73      -1.437  -6.866   9.281  1.00  0.00           N  
ATOM   1177  CA  LYS A  73      -2.580  -7.049  10.222  1.00  0.00           C  
ATOM   1178  C   LYS A  73      -3.780  -7.606   9.453  1.00  0.00           C  
ATOM   1179  O   LYS A  73      -4.449  -8.515   9.903  1.00  0.00           O  
ATOM   1180  CB  LYS A  73      -2.956  -5.709  10.856  1.00  0.00           C  
ATOM   1181  CG  LYS A  73      -4.062  -5.927  11.891  1.00  0.00           C  
ATOM   1182  CD  LYS A  73      -4.484  -4.580  12.481  1.00  0.00           C  
ATOM   1183  CE  LYS A  73      -5.480  -4.812  13.619  1.00  0.00           C  
ATOM   1184  NZ  LYS A  73      -5.852  -3.504  14.227  1.00  0.00           N  
ATOM   1185  H   LYS A  73      -1.012  -5.989   9.178  1.00  0.00           H  
ATOM   1186  HA  LYS A  73      -2.296  -7.747  10.997  1.00  0.00           H  
ATOM   1187  HB2 LYS A  73      -2.089  -5.285  11.343  1.00  0.00           H  
ATOM   1188  HB3 LYS A  73      -3.309  -5.033  10.093  1.00  0.00           H  
ATOM   1189  HG2 LYS A  73      -4.912  -6.395  11.414  1.00  0.00           H  
ATOM   1190  HG3 LYS A  73      -3.696  -6.566  12.680  1.00  0.00           H  
ATOM   1191  HD2 LYS A  73      -3.613  -4.067  12.862  1.00  0.00           H  
ATOM   1192  HD3 LYS A  73      -4.950  -3.981  11.714  1.00  0.00           H  
ATOM   1193  HE2 LYS A  73      -6.365  -5.294  13.231  1.00  0.00           H  
ATOM   1194  HE3 LYS A  73      -5.027  -5.443  14.370  1.00  0.00           H  
ATOM   1195  HZ1 LYS A  73      -5.065  -3.155  14.810  1.00  0.00           H  
ATOM   1196  HZ2 LYS A  73      -6.699  -3.626  14.821  1.00  0.00           H  
ATOM   1197  HZ3 LYS A  73      -6.053  -2.816  13.474  1.00  0.00           H  
ATOM   1198  N   TYR A  74      -4.052  -7.075   8.293  1.00  0.00           N  
ATOM   1199  CA  TYR A  74      -5.202  -7.581   7.491  1.00  0.00           C  
ATOM   1200  C   TYR A  74      -4.924  -9.026   7.067  1.00  0.00           C  
ATOM   1201  O   TYR A  74      -5.813  -9.853   7.028  1.00  0.00           O  
ATOM   1202  CB  TYR A  74      -5.380  -6.712   6.246  1.00  0.00           C  
ATOM   1203  CG  TYR A  74      -6.641  -7.118   5.522  1.00  0.00           C  
ATOM   1204  CD1 TYR A  74      -7.874  -6.579   5.909  1.00  0.00           C  
ATOM   1205  CD2 TYR A  74      -6.579  -8.033   4.465  1.00  0.00           C  
ATOM   1206  CE1 TYR A  74      -9.043  -6.954   5.237  1.00  0.00           C  
ATOM   1207  CE2 TYR A  74      -7.749  -8.409   3.793  1.00  0.00           C  
ATOM   1208  CZ  TYR A  74      -8.980  -7.869   4.180  1.00  0.00           C  
ATOM   1209  OH  TYR A  74     -10.134  -8.238   3.518  1.00  0.00           O  
ATOM   1210  H   TYR A  74      -3.495  -6.347   7.945  1.00  0.00           H  
ATOM   1211  HA  TYR A  74      -6.101  -7.546   8.088  1.00  0.00           H  
ATOM   1212  HB2 TYR A  74      -5.450  -5.673   6.538  1.00  0.00           H  
ATOM   1213  HB3 TYR A  74      -4.533  -6.846   5.592  1.00  0.00           H  
ATOM   1214  HD1 TYR A  74      -7.922  -5.873   6.725  1.00  0.00           H  
ATOM   1215  HD2 TYR A  74      -5.628  -8.450   4.167  1.00  0.00           H  
ATOM   1216  HE1 TYR A  74      -9.994  -6.538   5.536  1.00  0.00           H  
ATOM   1217  HE2 TYR A  74      -7.699  -9.114   2.977  1.00  0.00           H  
ATOM   1218  HH  TYR A  74     -10.470  -7.468   3.053  1.00  0.00           H  
ATOM   1219  N   ILE A  75      -3.694  -9.327   6.744  1.00  0.00           N  
ATOM   1220  CA  ILE A  75      -3.341 -10.711   6.312  1.00  0.00           C  
ATOM   1221  C   ILE A  75      -2.307 -11.299   7.278  1.00  0.00           C  
ATOM   1222  O   ILE A  75      -1.119 -11.257   7.027  1.00  0.00           O  
ATOM   1223  CB  ILE A  75      -2.745 -10.663   4.902  1.00  0.00           C  
ATOM   1224  CG1 ILE A  75      -2.445  -9.211   4.525  1.00  0.00           C  
ATOM   1225  CG2 ILE A  75      -3.737 -11.252   3.900  1.00  0.00           C  
ATOM   1226  CD1 ILE A  75      -1.725  -9.174   3.176  1.00  0.00           C  
ATOM   1227  H   ILE A  75      -2.999  -8.637   6.780  1.00  0.00           H  
ATOM   1228  HA  ILE A  75      -4.227 -11.330   6.308  1.00  0.00           H  
ATOM   1229  HB  ILE A  75      -1.831 -11.238   4.876  1.00  0.00           H  
ATOM   1230 HG12 ILE A  75      -3.370  -8.658   4.456  1.00  0.00           H  
ATOM   1231 HG13 ILE A  75      -1.814  -8.765   5.280  1.00  0.00           H  
ATOM   1232 HG21 ILE A  75      -4.034 -12.236   4.227  1.00  0.00           H  
ATOM   1233 HG22 ILE A  75      -3.269 -11.321   2.929  1.00  0.00           H  
ATOM   1234 HG23 ILE A  75      -4.607 -10.614   3.838  1.00  0.00           H  
ATOM   1235 HD11 ILE A  75      -0.863  -9.824   3.211  1.00  0.00           H  
ATOM   1236 HD12 ILE A  75      -1.407  -8.164   2.965  1.00  0.00           H  
ATOM   1237 HD13 ILE A  75      -2.399  -9.509   2.400  1.00  0.00           H  
ATOM   1238  N   PRO A  76      -2.757 -11.842   8.376  1.00  0.00           N  
ATOM   1239  CA  PRO A  76      -1.853 -12.449   9.393  1.00  0.00           C  
ATOM   1240  C   PRO A  76      -0.946 -13.516   8.779  1.00  0.00           C  
ATOM   1241  O   PRO A  76      -1.356 -14.280   7.928  1.00  0.00           O  
ATOM   1242  CB  PRO A  76      -2.804 -13.075  10.417  1.00  0.00           C  
ATOM   1243  CG  PRO A  76      -4.114 -12.384  10.229  1.00  0.00           C  
ATOM   1244  CD  PRO A  76      -4.169 -11.936   8.769  1.00  0.00           C  
ATOM   1245  HA  PRO A  76      -1.258 -11.686   9.867  1.00  0.00           H  
ATOM   1246  HB2 PRO A  76      -2.906 -14.135  10.231  1.00  0.00           H  
ATOM   1247  HB3 PRO A  76      -2.439 -12.905  11.419  1.00  0.00           H  
ATOM   1248  HG2 PRO A  76      -4.925 -13.067  10.442  1.00  0.00           H  
ATOM   1249  HG3 PRO A  76      -4.175 -11.523  10.875  1.00  0.00           H  
ATOM   1250  HD2 PRO A  76      -4.686 -12.672   8.168  1.00  0.00           H  
ATOM   1251  HD3 PRO A  76      -4.646 -10.971   8.685  1.00  0.00           H  
ATOM   1252  N   GLY A  77       0.287 -13.567   9.197  1.00  0.00           N  
ATOM   1253  CA  GLY A  77       1.221 -14.576   8.629  1.00  0.00           C  
ATOM   1254  C   GLY A  77       1.934 -13.966   7.423  1.00  0.00           C  
ATOM   1255  O   GLY A  77       2.729 -14.608   6.766  1.00  0.00           O  
ATOM   1256  H   GLY A  77       0.600 -12.937   9.879  1.00  0.00           H  
ATOM   1257  HA2 GLY A  77       1.948 -14.858   9.379  1.00  0.00           H  
ATOM   1258  HA3 GLY A  77       0.668 -15.447   8.314  1.00  0.00           H  
ATOM   1259  N   THR A  78       1.655 -12.724   7.129  1.00  0.00           N  
ATOM   1260  CA  THR A  78       2.313 -12.068   5.969  1.00  0.00           C  
ATOM   1261  C   THR A  78       3.620 -11.416   6.431  1.00  0.00           C  
ATOM   1262  O   THR A  78       3.852 -11.238   7.610  1.00  0.00           O  
ATOM   1263  CB  THR A  78       1.376 -11.011   5.372  1.00  0.00           C  
ATOM   1264  OG1 THR A  78       0.404 -11.655   4.561  1.00  0.00           O  
ATOM   1265  CG2 THR A  78       2.177 -10.026   4.518  1.00  0.00           C  
ATOM   1266  H   THR A  78       1.010 -12.224   7.673  1.00  0.00           H  
ATOM   1267  HA  THR A  78       2.533 -12.813   5.222  1.00  0.00           H  
ATOM   1268  HB  THR A  78       0.883 -10.476   6.165  1.00  0.00           H  
ATOM   1269  HG1 THR A  78       0.381 -12.583   4.805  1.00  0.00           H  
ATOM   1270 HG21 THR A  78       2.772  -9.391   5.159  1.00  0.00           H  
ATOM   1271 HG22 THR A  78       1.498  -9.416   3.941  1.00  0.00           H  
ATOM   1272 HG23 THR A  78       2.825 -10.572   3.850  1.00  0.00           H  
ATOM   1273  N   LYS A  79       4.481 -11.078   5.512  1.00  0.00           N  
ATOM   1274  CA  LYS A  79       5.784 -10.460   5.893  1.00  0.00           C  
ATOM   1275  C   LYS A  79       5.582  -9.000   6.313  1.00  0.00           C  
ATOM   1276  O   LYS A  79       4.725  -8.307   5.803  1.00  0.00           O  
ATOM   1277  CB  LYS A  79       6.719 -10.496   4.686  1.00  0.00           C  
ATOM   1278  CG  LYS A  79       6.951 -11.942   4.249  1.00  0.00           C  
ATOM   1279  CD  LYS A  79       7.971 -11.963   3.108  1.00  0.00           C  
ATOM   1280  CE  LYS A  79       8.030 -13.362   2.494  1.00  0.00           C  
ATOM   1281  NZ  LYS A  79       9.394 -13.933   2.689  1.00  0.00           N  
ATOM   1282  H   LYS A  79       4.278 -11.245   4.569  1.00  0.00           H  
ATOM   1283  HA  LYS A  79       6.225 -11.015   6.706  1.00  0.00           H  
ATOM   1284  HB2 LYS A  79       6.269  -9.946   3.875  1.00  0.00           H  
ATOM   1285  HB3 LYS A  79       7.663 -10.044   4.948  1.00  0.00           H  
ATOM   1286  HG2 LYS A  79       7.328 -12.515   5.084  1.00  0.00           H  
ATOM   1287  HG3 LYS A  79       6.020 -12.368   3.907  1.00  0.00           H  
ATOM   1288  HD2 LYS A  79       7.678 -11.250   2.352  1.00  0.00           H  
ATOM   1289  HD3 LYS A  79       8.945 -11.699   3.493  1.00  0.00           H  
ATOM   1290  HE2 LYS A  79       7.302 -13.998   2.973  1.00  0.00           H  
ATOM   1291  HE3 LYS A  79       7.815 -13.298   1.437  1.00  0.00           H  
ATOM   1292  HZ1 LYS A  79      10.035 -13.191   3.035  1.00  0.00           H  
ATOM   1293  HZ2 LYS A  79       9.747 -14.302   1.783  1.00  0.00           H  
ATOM   1294  HZ3 LYS A  79       9.351 -14.703   3.386  1.00  0.00           H  
ATOM   1295  N   MET A  80       6.381  -8.529   7.233  1.00  0.00           N  
ATOM   1296  CA  MET A  80       6.265  -7.113   7.686  1.00  0.00           C  
ATOM   1297  C   MET A  80       7.659  -6.480   7.698  1.00  0.00           C  
ATOM   1298  O   MET A  80       8.654  -7.165   7.816  1.00  0.00           O  
ATOM   1299  CB  MET A  80       5.675  -7.070   9.097  1.00  0.00           C  
ATOM   1300  CG  MET A  80       4.250  -7.621   9.073  1.00  0.00           C  
ATOM   1301  SD  MET A  80       3.489  -7.397  10.700  1.00  0.00           S  
ATOM   1302  CE  MET A  80       4.682  -8.377  11.645  1.00  0.00           C  
ATOM   1303  H   MET A  80       7.073  -9.107   7.619  1.00  0.00           H  
ATOM   1304  HA  MET A  80       5.624  -6.567   7.007  1.00  0.00           H  
ATOM   1305  HB2 MET A  80       6.283  -7.670   9.759  1.00  0.00           H  
ATOM   1306  HB3 MET A  80       5.658  -6.049   9.448  1.00  0.00           H  
ATOM   1307  HG2 MET A  80       3.672  -7.091   8.329  1.00  0.00           H  
ATOM   1308  HG3 MET A  80       4.274  -8.672   8.829  1.00  0.00           H  
ATOM   1309  HE1 MET A  80       5.488  -7.738  11.979  1.00  0.00           H  
ATOM   1310  HE2 MET A  80       5.083  -9.159  11.020  1.00  0.00           H  
ATOM   1311  HE3 MET A  80       4.187  -8.819  12.499  1.00  0.00           H  
ATOM   1312  N   ALA A  81       7.749  -5.181   7.581  1.00  0.00           N  
ATOM   1313  CA  ALA A  81       9.094  -4.535   7.590  1.00  0.00           C  
ATOM   1314  C   ALA A  81       8.957  -3.009   7.555  1.00  0.00           C  
ATOM   1315  O   ALA A  81       9.874  -2.310   7.169  1.00  0.00           O  
ATOM   1316  CB  ALA A  81       9.887  -4.999   6.367  1.00  0.00           C  
ATOM   1317  H   ALA A  81       6.939  -4.637   7.486  1.00  0.00           H  
ATOM   1318  HA  ALA A  81       9.622  -4.824   8.486  1.00  0.00           H  
ATOM   1319  HB1 ALA A  81       9.522  -5.962   6.045  1.00  0.00           H  
ATOM   1320  HB2 ALA A  81      10.933  -5.078   6.625  1.00  0.00           H  
ATOM   1321  HB3 ALA A  81       9.767  -4.283   5.567  1.00  0.00           H  
ATOM   1322  N   PHE A  82       7.829  -2.483   7.957  1.00  0.00           N  
ATOM   1323  CA  PHE A  82       7.648  -1.000   7.947  1.00  0.00           C  
ATOM   1324  C   PHE A  82       7.559  -0.484   9.389  1.00  0.00           C  
ATOM   1325  O   PHE A  82       7.038  -1.146  10.264  1.00  0.00           O  
ATOM   1326  CB  PHE A  82       6.369  -0.638   7.194  1.00  0.00           C  
ATOM   1327  CG  PHE A  82       6.266   0.860   7.110  1.00  0.00           C  
ATOM   1328  CD1 PHE A  82       6.933   1.555   6.096  1.00  0.00           C  
ATOM   1329  CD2 PHE A  82       5.516   1.555   8.058  1.00  0.00           C  
ATOM   1330  CE1 PHE A  82       6.845   2.949   6.030  1.00  0.00           C  
ATOM   1331  CE2 PHE A  82       5.430   2.947   7.997  1.00  0.00           C  
ATOM   1332  CZ  PHE A  82       6.093   3.646   6.982  1.00  0.00           C  
ATOM   1333  H   PHE A  82       7.102  -3.061   8.269  1.00  0.00           H  
ATOM   1334  HA  PHE A  82       8.493  -0.538   7.455  1.00  0.00           H  
ATOM   1335  HB2 PHE A  82       6.406  -1.050   6.199  1.00  0.00           H  
ATOM   1336  HB3 PHE A  82       5.513  -1.030   7.721  1.00  0.00           H  
ATOM   1337  HD1 PHE A  82       7.513   1.015   5.363  1.00  0.00           H  
ATOM   1338  HD2 PHE A  82       5.001   1.014   8.835  1.00  0.00           H  
ATOM   1339  HE1 PHE A  82       7.358   3.487   5.247  1.00  0.00           H  
ATOM   1340  HE2 PHE A  82       4.853   3.482   8.732  1.00  0.00           H  
ATOM   1341  HZ  PHE A  82       6.025   4.722   6.934  1.00  0.00           H  
ATOM   1342  N   GLY A  83       8.074   0.692   9.645  1.00  0.00           N  
ATOM   1343  CA  GLY A  83       8.028   1.248  11.032  1.00  0.00           C  
ATOM   1344  C   GLY A  83       6.579   1.345  11.521  1.00  0.00           C  
ATOM   1345  O   GLY A  83       6.231   0.805  12.553  1.00  0.00           O  
ATOM   1346  H   GLY A  83       8.496   1.207   8.926  1.00  0.00           H  
ATOM   1347  HA2 GLY A  83       8.587   0.600  11.693  1.00  0.00           H  
ATOM   1348  HA3 GLY A  83       8.471   2.231  11.038  1.00  0.00           H  
ATOM   1349  N   GLY A  84       5.731   2.023  10.793  1.00  0.00           N  
ATOM   1350  CA  GLY A  84       4.306   2.142  11.228  1.00  0.00           C  
ATOM   1351  C   GLY A  84       3.811   3.581  11.036  1.00  0.00           C  
ATOM   1352  O   GLY A  84       4.381   4.519  11.557  1.00  0.00           O  
ATOM   1353  H   GLY A  84       6.028   2.449   9.962  1.00  0.00           H  
ATOM   1354  HA2 GLY A  84       3.695   1.472  10.640  1.00  0.00           H  
ATOM   1355  HA3 GLY A  84       4.226   1.877  12.270  1.00  0.00           H  
ATOM   1356  N   LEU A  85       2.746   3.756  10.298  1.00  0.00           N  
ATOM   1357  CA  LEU A  85       2.197   5.121  10.073  1.00  0.00           C  
ATOM   1358  C   LEU A  85       1.264   5.474  11.231  1.00  0.00           C  
ATOM   1359  O   LEU A  85       0.064   5.581  11.068  1.00  0.00           O  
ATOM   1360  CB  LEU A  85       1.421   5.128   8.761  1.00  0.00           C  
ATOM   1361  CG  LEU A  85       2.307   4.577   7.641  1.00  0.00           C  
ATOM   1362  CD1 LEU A  85       1.467   4.369   6.386  1.00  0.00           C  
ATOM   1363  CD2 LEU A  85       3.430   5.570   7.329  1.00  0.00           C  
ATOM   1364  H   LEU A  85       2.299   2.985   9.893  1.00  0.00           H  
ATOM   1365  HA  LEU A  85       2.996   5.842  10.023  1.00  0.00           H  
ATOM   1366  HB2 LEU A  85       0.538   4.515   8.859  1.00  0.00           H  
ATOM   1367  HB3 LEU A  85       1.135   6.137   8.523  1.00  0.00           H  
ATOM   1368  HG  LEU A  85       2.730   3.633   7.949  1.00  0.00           H  
ATOM   1369 HD11 LEU A  85       2.110   4.111   5.559  1.00  0.00           H  
ATOM   1370 HD12 LEU A  85       0.931   5.281   6.158  1.00  0.00           H  
ATOM   1371 HD13 LEU A  85       0.764   3.570   6.560  1.00  0.00           H  
ATOM   1372 HD21 LEU A  85       3.021   6.566   7.264  1.00  0.00           H  
ATOM   1373 HD22 LEU A  85       3.888   5.308   6.387  1.00  0.00           H  
ATOM   1374 HD23 LEU A  85       4.173   5.537   8.109  1.00  0.00           H  
ATOM   1375  N   LYS A  86       1.809   5.649  12.405  1.00  0.00           N  
ATOM   1376  CA  LYS A  86       0.964   5.988  13.582  1.00  0.00           C  
ATOM   1377  C   LYS A  86       0.172   7.262  13.290  1.00  0.00           C  
ATOM   1378  O   LYS A  86      -0.950   7.421  13.728  1.00  0.00           O  
ATOM   1379  CB  LYS A  86       1.859   6.212  14.803  1.00  0.00           C  
ATOM   1380  CG  LYS A  86       0.989   6.429  16.043  1.00  0.00           C  
ATOM   1381  CD  LYS A  86       1.887   6.711  17.251  1.00  0.00           C  
ATOM   1382  CE  LYS A  86       1.033   6.765  18.520  1.00  0.00           C  
ATOM   1383  NZ  LYS A  86       1.851   7.300  19.646  1.00  0.00           N  
ATOM   1384  H   LYS A  86       2.779   5.553  12.510  1.00  0.00           H  
ATOM   1385  HA  LYS A  86       0.280   5.177  13.780  1.00  0.00           H  
ATOM   1386  HB2 LYS A  86       2.488   5.346  14.951  1.00  0.00           H  
ATOM   1387  HB3 LYS A  86       2.477   7.081  14.642  1.00  0.00           H  
ATOM   1388  HG2 LYS A  86       0.331   7.270  15.878  1.00  0.00           H  
ATOM   1389  HG3 LYS A  86       0.403   5.543  16.233  1.00  0.00           H  
ATOM   1390  HD2 LYS A  86       2.621   5.925  17.344  1.00  0.00           H  
ATOM   1391  HD3 LYS A  86       2.387   7.658  17.115  1.00  0.00           H  
ATOM   1392  HE2 LYS A  86       0.183   7.411  18.355  1.00  0.00           H  
ATOM   1393  HE3 LYS A  86       0.689   5.771  18.765  1.00  0.00           H  
ATOM   1394  HZ1 LYS A  86       2.585   6.609  19.900  1.00  0.00           H  
ATOM   1395  HZ2 LYS A  86       1.237   7.474  20.467  1.00  0.00           H  
ATOM   1396  HZ3 LYS A  86       2.302   8.189  19.355  1.00  0.00           H  
ATOM   1397  N   LYS A  87       0.745   8.170  12.551  1.00  0.00           N  
ATOM   1398  CA  LYS A  87       0.020   9.430  12.234  1.00  0.00           C  
ATOM   1399  C   LYS A  87      -1.046   9.143  11.176  1.00  0.00           C  
ATOM   1400  O   LYS A  87      -0.760   8.627  10.114  1.00  0.00           O  
ATOM   1401  CB  LYS A  87       1.009  10.465  11.694  1.00  0.00           C  
ATOM   1402  CG  LYS A  87       2.030  10.810  12.781  1.00  0.00           C  
ATOM   1403  CD  LYS A  87       2.953  11.924  12.280  1.00  0.00           C  
ATOM   1404  CE  LYS A  87       4.043  12.194  13.320  1.00  0.00           C  
ATOM   1405  NZ  LYS A  87       3.705  13.429  14.083  1.00  0.00           N  
ATOM   1406  H   LYS A  87       1.650   8.023  12.205  1.00  0.00           H  
ATOM   1407  HA  LYS A  87      -0.451   9.811  13.127  1.00  0.00           H  
ATOM   1408  HB2 LYS A  87       1.522  10.059  10.833  1.00  0.00           H  
ATOM   1409  HB3 LYS A  87       0.476  11.359  11.407  1.00  0.00           H  
ATOM   1410  HG2 LYS A  87       1.512  11.144  13.668  1.00  0.00           H  
ATOM   1411  HG3 LYS A  87       2.618   9.935  13.013  1.00  0.00           H  
ATOM   1412  HD2 LYS A  87       3.411  11.620  11.348  1.00  0.00           H  
ATOM   1413  HD3 LYS A  87       2.379  12.823  12.121  1.00  0.00           H  
ATOM   1414  HE2 LYS A  87       4.109  11.358  13.998  1.00  0.00           H  
ATOM   1415  HE3 LYS A  87       4.991  12.328  12.820  1.00  0.00           H  
ATOM   1416  HZ1 LYS A  87       3.894  13.274  15.093  1.00  0.00           H  
ATOM   1417  HZ2 LYS A  87       2.697  13.654  13.948  1.00  0.00           H  
ATOM   1418  HZ3 LYS A  87       4.287  14.218  13.741  1.00  0.00           H  
ATOM   1419  N   GLU A  88      -2.275   9.470  11.461  1.00  0.00           N  
ATOM   1420  CA  GLU A  88      -3.365   9.216  10.477  1.00  0.00           C  
ATOM   1421  C   GLU A  88      -3.123  10.050   9.218  1.00  0.00           C  
ATOM   1422  O   GLU A  88      -3.494   9.667   8.126  1.00  0.00           O  
ATOM   1423  CB  GLU A  88      -4.706   9.608  11.095  1.00  0.00           C  
ATOM   1424  CG  GLU A  88      -4.988   8.721  12.309  1.00  0.00           C  
ATOM   1425  CD  GLU A  88      -6.364   9.063  12.884  1.00  0.00           C  
ATOM   1426  OE1 GLU A  88      -6.940  10.046  12.445  1.00  0.00           O  
ATOM   1427  OE2 GLU A  88      -6.819   8.338  13.753  1.00  0.00           O  
ATOM   1428  H   GLU A  88      -2.484   9.884  12.324  1.00  0.00           H  
ATOM   1429  HA  GLU A  88      -3.381   8.171  10.220  1.00  0.00           H  
ATOM   1430  HB2 GLU A  88      -4.668  10.639  11.402  1.00  0.00           H  
ATOM   1431  HB3 GLU A  88      -5.491   9.477  10.365  1.00  0.00           H  
ATOM   1432  HG2 GLU A  88      -4.970   7.683  12.009  1.00  0.00           H  
ATOM   1433  HG3 GLU A  88      -4.234   8.891  13.063  1.00  0.00           H  
ATOM   1434  N   LYS A  89      -2.514  11.193   9.365  1.00  0.00           N  
ATOM   1435  CA  LYS A  89      -2.257  12.064   8.187  1.00  0.00           C  
ATOM   1436  C   LYS A  89      -1.426  11.316   7.142  1.00  0.00           C  
ATOM   1437  O   LYS A  89      -1.680  11.407   5.957  1.00  0.00           O  
ATOM   1438  CB  LYS A  89      -1.492  13.302   8.647  1.00  0.00           C  
ATOM   1439  CG  LYS A  89      -2.378  14.136   9.574  1.00  0.00           C  
ATOM   1440  CD  LYS A  89      -1.651  15.430   9.946  1.00  0.00           C  
ATOM   1441  CE  LYS A  89      -2.480  16.203  10.974  1.00  0.00           C  
ATOM   1442  NZ  LYS A  89      -1.782  16.183  12.290  1.00  0.00           N  
ATOM   1443  H   LYS A  89      -2.231  11.485  10.256  1.00  0.00           H  
ATOM   1444  HA  LYS A  89      -3.196  12.364   7.751  1.00  0.00           H  
ATOM   1445  HB2 LYS A  89      -0.601  12.997   9.177  1.00  0.00           H  
ATOM   1446  HB3 LYS A  89      -1.216  13.889   7.789  1.00  0.00           H  
ATOM   1447  HG2 LYS A  89      -3.303  14.375   9.069  1.00  0.00           H  
ATOM   1448  HG3 LYS A  89      -2.590  13.575  10.471  1.00  0.00           H  
ATOM   1449  HD2 LYS A  89      -0.685  15.191  10.367  1.00  0.00           H  
ATOM   1450  HD3 LYS A  89      -1.520  16.037   9.063  1.00  0.00           H  
ATOM   1451  HE2 LYS A  89      -2.600  17.225  10.645  1.00  0.00           H  
ATOM   1452  HE3 LYS A  89      -3.451  15.740  11.075  1.00  0.00           H  
ATOM   1453  HZ1 LYS A  89      -2.410  15.775  13.010  1.00  0.00           H  
ATOM   1454  HZ2 LYS A  89      -1.527  17.156  12.561  1.00  0.00           H  
ATOM   1455  HZ3 LYS A  89      -0.920  15.607  12.218  1.00  0.00           H  
ATOM   1456  N   ASP A  90      -0.432  10.588   7.564  1.00  0.00           N  
ATOM   1457  CA  ASP A  90       0.412   9.852   6.583  1.00  0.00           C  
ATOM   1458  C   ASP A  90      -0.440   8.819   5.844  1.00  0.00           C  
ATOM   1459  O   ASP A  90      -0.467   8.778   4.629  1.00  0.00           O  
ATOM   1460  CB  ASP A  90       1.539   9.135   7.324  1.00  0.00           C  
ATOM   1461  CG  ASP A  90       2.449  10.167   7.993  1.00  0.00           C  
ATOM   1462  OD1 ASP A  90       2.368  11.327   7.622  1.00  0.00           O  
ATOM   1463  OD2 ASP A  90       3.212   9.781   8.862  1.00  0.00           O  
ATOM   1464  H   ASP A  90      -0.236  10.532   8.520  1.00  0.00           H  
ATOM   1465  HA  ASP A  90       0.832  10.548   5.874  1.00  0.00           H  
ATOM   1466  HB2 ASP A  90       1.119   8.479   8.074  1.00  0.00           H  
ATOM   1467  HB3 ASP A  90       2.113   8.556   6.622  1.00  0.00           H  
ATOM   1468  N   ARG A  91      -1.131   7.980   6.565  1.00  0.00           N  
ATOM   1469  CA  ARG A  91      -1.974   6.946   5.897  1.00  0.00           C  
ATOM   1470  C   ARG A  91      -3.012   7.610   4.987  1.00  0.00           C  
ATOM   1471  O   ARG A  91      -3.297   7.130   3.907  1.00  0.00           O  
ATOM   1472  CB  ARG A  91      -2.710   6.122   6.957  1.00  0.00           C  
ATOM   1473  CG  ARG A  91      -1.701   5.388   7.839  1.00  0.00           C  
ATOM   1474  CD  ARG A  91      -2.446   4.460   8.800  1.00  0.00           C  
ATOM   1475  NE  ARG A  91      -3.447   5.249   9.575  1.00  0.00           N  
ATOM   1476  CZ  ARG A  91      -4.366   4.636  10.268  1.00  0.00           C  
ATOM   1477  NH1 ARG A  91      -4.406   3.332  10.291  1.00  0.00           N  
ATOM   1478  NH2 ARG A  91      -5.246   5.327  10.939  1.00  0.00           N  
ATOM   1479  H   ARG A  91      -1.085   8.021   7.547  1.00  0.00           H  
ATOM   1480  HA  ARG A  91      -1.345   6.297   5.309  1.00  0.00           H  
ATOM   1481  HB2 ARG A  91      -3.310   6.780   7.569  1.00  0.00           H  
ATOM   1482  HB3 ARG A  91      -3.350   5.401   6.471  1.00  0.00           H  
ATOM   1483  HG2 ARG A  91      -1.036   4.808   7.219  1.00  0.00           H  
ATOM   1484  HG3 ARG A  91      -1.132   6.107   8.408  1.00  0.00           H  
ATOM   1485  HD2 ARG A  91      -2.953   3.690   8.238  1.00  0.00           H  
ATOM   1486  HD3 ARG A  91      -1.742   4.004   9.481  1.00  0.00           H  
ATOM   1487  HE  ARG A  91      -3.415   6.228   9.559  1.00  0.00           H  
ATOM   1488 HH11 ARG A  91      -3.732   2.802   9.777  1.00  0.00           H  
ATOM   1489 HH12 ARG A  91      -5.110   2.863  10.824  1.00  0.00           H  
ATOM   1490 HH21 ARG A  91      -5.216   6.326  10.920  1.00  0.00           H  
ATOM   1491 HH22 ARG A  91      -5.951   4.858  11.471  1.00  0.00           H  
ATOM   1492  N   ASN A  92      -3.595   8.695   5.418  1.00  0.00           N  
ATOM   1493  CA  ASN A  92      -4.630   9.366   4.581  1.00  0.00           C  
ATOM   1494  C   ASN A  92      -3.995  10.012   3.349  1.00  0.00           C  
ATOM   1495  O   ASN A  92      -4.377   9.740   2.227  1.00  0.00           O  
ATOM   1496  CB  ASN A  92      -5.323  10.448   5.408  1.00  0.00           C  
ATOM   1497  CG  ASN A  92      -6.111   9.802   6.547  1.00  0.00           C  
ATOM   1498  OD1 ASN A  92      -6.191   8.594   6.641  1.00  0.00           O  
ATOM   1499  ND2 ASN A  92      -6.715  10.567   7.415  1.00  0.00           N  
ATOM   1500  H   ASN A  92      -3.365   9.059   6.295  1.00  0.00           H  
ATOM   1501  HA  ASN A  92      -5.360   8.639   4.266  1.00  0.00           H  
ATOM   1502  HB2 ASN A  92      -4.581  11.116   5.819  1.00  0.00           H  
ATOM   1503  HB3 ASN A  92      -5.995  11.002   4.779  1.00  0.00           H  
ATOM   1504 HD21 ASN A  92      -6.659  11.542   7.329  1.00  0.00           H  
ATOM   1505 HD22 ASN A  92      -7.224  10.167   8.150  1.00  0.00           H  
ATOM   1506  N   ASP A  93      -3.041  10.874   3.546  1.00  0.00           N  
ATOM   1507  CA  ASP A  93      -2.393  11.548   2.385  1.00  0.00           C  
ATOM   1508  C   ASP A  93      -1.707  10.503   1.506  1.00  0.00           C  
ATOM   1509  O   ASP A  93      -1.724  10.584   0.293  1.00  0.00           O  
ATOM   1510  CB  ASP A  93      -1.356  12.553   2.892  1.00  0.00           C  
ATOM   1511  CG  ASP A  93      -2.064  13.682   3.643  1.00  0.00           C  
ATOM   1512  OD1 ASP A  93      -3.274  13.775   3.527  1.00  0.00           O  
ATOM   1513  OD2 ASP A  93      -1.383  14.435   4.320  1.00  0.00           O  
ATOM   1514  H   ASP A  93      -2.754  11.083   4.460  1.00  0.00           H  
ATOM   1515  HA  ASP A  93      -3.143  12.065   1.808  1.00  0.00           H  
ATOM   1516  HB2 ASP A  93      -0.666  12.054   3.557  1.00  0.00           H  
ATOM   1517  HB3 ASP A  93      -0.814  12.966   2.054  1.00  0.00           H  
ATOM   1518  N   LEU A  94      -1.104   9.524   2.112  1.00  0.00           N  
ATOM   1519  CA  LEU A  94      -0.407   8.468   1.330  1.00  0.00           C  
ATOM   1520  C   LEU A  94      -1.343   7.902   0.268  1.00  0.00           C  
ATOM   1521  O   LEU A  94      -1.055   7.926  -0.911  1.00  0.00           O  
ATOM   1522  CB  LEU A  94       0.005   7.351   2.286  1.00  0.00           C  
ATOM   1523  CG  LEU A  94       0.589   6.170   1.510  1.00  0.00           C  
ATOM   1524  CD1 LEU A  94       1.608   6.663   0.483  1.00  0.00           C  
ATOM   1525  CD2 LEU A  94       1.282   5.231   2.493  1.00  0.00           C  
ATOM   1526  H   LEU A  94      -1.107   9.483   3.090  1.00  0.00           H  
ATOM   1527  HA  LEU A  94       0.467   8.885   0.860  1.00  0.00           H  
ATOM   1528  HB2 LEU A  94       0.739   7.727   2.976  1.00  0.00           H  
ATOM   1529  HB3 LEU A  94      -0.863   7.019   2.837  1.00  0.00           H  
ATOM   1530  HG  LEU A  94      -0.206   5.642   1.005  1.00  0.00           H  
ATOM   1531 HD11 LEU A  94       1.089   7.066  -0.374  1.00  0.00           H  
ATOM   1532 HD12 LEU A  94       2.229   5.836   0.170  1.00  0.00           H  
ATOM   1533 HD13 LEU A  94       2.225   7.430   0.926  1.00  0.00           H  
ATOM   1534 HD21 LEU A  94       1.029   5.517   3.504  1.00  0.00           H  
ATOM   1535 HD22 LEU A  94       2.352   5.293   2.358  1.00  0.00           H  
ATOM   1536 HD23 LEU A  94       0.956   4.221   2.313  1.00  0.00           H  
ATOM   1537  N   ILE A  95      -2.459   7.390   0.685  1.00  0.00           N  
ATOM   1538  CA  ILE A  95      -3.424   6.815  -0.282  1.00  0.00           C  
ATOM   1539  C   ILE A  95      -3.976   7.908  -1.194  1.00  0.00           C  
ATOM   1540  O   ILE A  95      -4.308   7.662  -2.337  1.00  0.00           O  
ATOM   1541  CB  ILE A  95      -4.564   6.154   0.482  1.00  0.00           C  
ATOM   1542  CG1 ILE A  95      -4.011   4.960   1.259  1.00  0.00           C  
ATOM   1543  CG2 ILE A  95      -5.622   5.688  -0.508  1.00  0.00           C  
ATOM   1544  CD1 ILE A  95      -5.103   4.376   2.161  1.00  0.00           C  
ATOM   1545  H   ILE A  95      -2.662   7.380   1.642  1.00  0.00           H  
ATOM   1546  HA  ILE A  95      -2.922   6.071  -0.881  1.00  0.00           H  
ATOM   1547  HB  ILE A  95      -4.999   6.866   1.169  1.00  0.00           H  
ATOM   1548 HG12 ILE A  95      -3.674   4.206   0.562  1.00  0.00           H  
ATOM   1549 HG13 ILE A  95      -3.179   5.283   1.866  1.00  0.00           H  
ATOM   1550 HG21 ILE A  95      -5.160   5.515  -1.467  1.00  0.00           H  
ATOM   1551 HG22 ILE A  95      -6.380   6.449  -0.604  1.00  0.00           H  
ATOM   1552 HG23 ILE A  95      -6.070   4.773  -0.153  1.00  0.00           H  
ATOM   1553 HD11 ILE A  95      -4.938   3.315   2.283  1.00  0.00           H  
ATOM   1554 HD12 ILE A  95      -6.069   4.539   1.711  1.00  0.00           H  
ATOM   1555 HD13 ILE A  95      -5.068   4.859   3.126  1.00  0.00           H  
ATOM   1556  N   THR A  96      -4.082   9.111  -0.708  1.00  0.00           N  
ATOM   1557  CA  THR A  96      -4.615  10.202  -1.558  1.00  0.00           C  
ATOM   1558  C   THR A  96      -3.842  10.225  -2.876  1.00  0.00           C  
ATOM   1559  O   THR A  96      -4.410  10.365  -3.940  1.00  0.00           O  
ATOM   1560  CB  THR A  96      -4.436  11.532  -0.829  1.00  0.00           C  
ATOM   1561  OG1 THR A  96      -4.972  11.430   0.482  1.00  0.00           O  
ATOM   1562  CG2 THR A  96      -5.167  12.629  -1.593  1.00  0.00           C  
ATOM   1563  H   THR A  96      -3.813   9.298   0.214  1.00  0.00           H  
ATOM   1564  HA  THR A  96      -5.661  10.031  -1.753  1.00  0.00           H  
ATOM   1565  HB  THR A  96      -3.386  11.775  -0.773  1.00  0.00           H  
ATOM   1566  HG1 THR A  96      -4.709  12.211   0.972  1.00  0.00           H  
ATOM   1567 HG21 THR A  96      -4.745  12.722  -2.582  1.00  0.00           H  
ATOM   1568 HG22 THR A  96      -5.063  13.565  -1.065  1.00  0.00           H  
ATOM   1569 HG23 THR A  96      -6.212  12.373  -1.671  1.00  0.00           H  
ATOM   1570  N   TYR A  97      -2.549  10.074  -2.811  1.00  0.00           N  
ATOM   1571  CA  TYR A  97      -1.735  10.070  -4.056  1.00  0.00           C  
ATOM   1572  C   TYR A  97      -1.976   8.769  -4.823  1.00  0.00           C  
ATOM   1573  O   TYR A  97      -2.143   8.766  -6.025  1.00  0.00           O  
ATOM   1574  CB  TYR A  97      -0.254  10.192  -3.690  1.00  0.00           C  
ATOM   1575  CG  TYR A  97       0.585  10.018  -4.929  1.00  0.00           C  
ATOM   1576  CD1 TYR A  97       0.711  11.066  -5.851  1.00  0.00           C  
ATOM   1577  CD2 TYR A  97       1.233   8.802  -5.160  1.00  0.00           C  
ATOM   1578  CE1 TYR A  97       1.490  10.892  -7.001  1.00  0.00           C  
ATOM   1579  CE2 TYR A  97       2.009   8.626  -6.308  1.00  0.00           C  
ATOM   1580  CZ  TYR A  97       2.138   9.672  -7.231  1.00  0.00           C  
ATOM   1581  OH  TYR A  97       2.905   9.500  -8.365  1.00  0.00           O  
ATOM   1582  H   TYR A  97      -2.113   9.948  -1.943  1.00  0.00           H  
ATOM   1583  HA  TYR A  97      -2.021  10.907  -4.672  1.00  0.00           H  
ATOM   1584  HB2 TYR A  97      -0.069  11.166  -3.262  1.00  0.00           H  
ATOM   1585  HB3 TYR A  97       0.003   9.428  -2.971  1.00  0.00           H  
ATOM   1586  HD1 TYR A  97       0.210  12.005  -5.673  1.00  0.00           H  
ATOM   1587  HD2 TYR A  97       1.135   7.998  -4.447  1.00  0.00           H  
ATOM   1588  HE1 TYR A  97       1.590  11.699  -7.712  1.00  0.00           H  
ATOM   1589  HE2 TYR A  97       2.507   7.684  -6.482  1.00  0.00           H  
ATOM   1590  HH  TYR A  97       3.309   8.631  -8.321  1.00  0.00           H  
ATOM   1591  N   LEU A  98      -1.991   7.662  -4.133  1.00  0.00           N  
ATOM   1592  CA  LEU A  98      -2.218   6.357  -4.816  1.00  0.00           C  
ATOM   1593  C   LEU A  98      -3.586   6.362  -5.495  1.00  0.00           C  
ATOM   1594  O   LEU A  98      -3.725   5.983  -6.642  1.00  0.00           O  
ATOM   1595  CB  LEU A  98      -2.173   5.236  -3.779  1.00  0.00           C  
ATOM   1596  CG  LEU A  98      -0.817   5.252  -3.072  1.00  0.00           C  
ATOM   1597  CD1 LEU A  98      -0.813   4.215  -1.948  1.00  0.00           C  
ATOM   1598  CD2 LEU A  98       0.282   4.910  -4.077  1.00  0.00           C  
ATOM   1599  H   LEU A  98      -1.852   7.689  -3.164  1.00  0.00           H  
ATOM   1600  HA  LEU A  98      -1.450   6.197  -5.555  1.00  0.00           H  
ATOM   1601  HB2 LEU A  98      -2.959   5.388  -3.054  1.00  0.00           H  
ATOM   1602  HB3 LEU A  98      -2.312   4.285  -4.268  1.00  0.00           H  
ATOM   1603  HG  LEU A  98      -0.635   6.235  -2.660  1.00  0.00           H  
ATOM   1604 HD11 LEU A  98      -1.100   4.687  -1.021  1.00  0.00           H  
ATOM   1605 HD12 LEU A  98       0.178   3.795  -1.849  1.00  0.00           H  
ATOM   1606 HD13 LEU A  98      -1.514   3.427  -2.183  1.00  0.00           H  
ATOM   1607 HD21 LEU A  98       0.582   5.806  -4.597  1.00  0.00           H  
ATOM   1608 HD22 LEU A  98      -0.091   4.188  -4.787  1.00  0.00           H  
ATOM   1609 HD23 LEU A  98       1.131   4.496  -3.554  1.00  0.00           H  
ATOM   1610  N   LYS A  99      -4.596   6.799  -4.799  1.00  0.00           N  
ATOM   1611  CA  LYS A  99      -5.956   6.839  -5.405  1.00  0.00           C  
ATOM   1612  C   LYS A  99      -5.943   7.770  -6.617  1.00  0.00           C  
ATOM   1613  O   LYS A  99      -6.569   7.503  -7.624  1.00  0.00           O  
ATOM   1614  CB  LYS A  99      -6.958   7.345  -4.368  1.00  0.00           C  
ATOM   1615  CG  LYS A  99      -8.362   7.384  -4.980  1.00  0.00           C  
ATOM   1616  CD  LYS A  99      -9.345   7.970  -3.965  1.00  0.00           C  
ATOM   1617  CE  LYS A  99     -10.766   7.898  -4.529  1.00  0.00           C  
ATOM   1618  NZ  LYS A  99     -10.919   8.901  -5.620  1.00  0.00           N  
ATOM   1619  H   LYS A  99      -4.458   7.104  -3.878  1.00  0.00           H  
ATOM   1620  HA  LYS A  99      -6.236   5.848  -5.717  1.00  0.00           H  
ATOM   1621  HB2 LYS A  99      -6.956   6.681  -3.515  1.00  0.00           H  
ATOM   1622  HB3 LYS A  99      -6.676   8.332  -4.053  1.00  0.00           H  
ATOM   1623  HG2 LYS A  99      -8.351   7.999  -5.867  1.00  0.00           H  
ATOM   1624  HG3 LYS A  99      -8.669   6.383  -5.239  1.00  0.00           H  
ATOM   1625  HD2 LYS A  99      -9.291   7.407  -3.045  1.00  0.00           H  
ATOM   1626  HD3 LYS A  99      -9.090   9.001  -3.772  1.00  0.00           H  
ATOM   1627  HE2 LYS A  99     -10.946   6.908  -4.922  1.00  0.00           H  
ATOM   1628  HE3 LYS A  99     -11.476   8.108  -3.743  1.00  0.00           H  
ATOM   1629  HZ1 LYS A  99     -10.573   9.824  -5.293  1.00  0.00           H  
ATOM   1630  HZ2 LYS A  99     -11.924   8.978  -5.880  1.00  0.00           H  
ATOM   1631  HZ3 LYS A  99     -10.368   8.600  -6.448  1.00  0.00           H  
ATOM   1632  N   LYS A 100      -5.235   8.860  -6.528  1.00  0.00           N  
ATOM   1633  CA  LYS A 100      -5.178   9.811  -7.673  1.00  0.00           C  
ATOM   1634  C   LYS A 100      -4.629   9.087  -8.897  1.00  0.00           C  
ATOM   1635  O   LYS A 100      -5.111   9.245 -10.001  1.00  0.00           O  
ATOM   1636  CB  LYS A 100      -4.242  10.965  -7.320  1.00  0.00           C  
ATOM   1637  CG  LYS A 100      -4.386  12.080  -8.359  1.00  0.00           C  
ATOM   1638  CD  LYS A 100      -3.406  13.209  -8.035  1.00  0.00           C  
ATOM   1639  CE  LYS A 100      -3.661  14.391  -8.972  1.00  0.00           C  
ATOM   1640  NZ  LYS A 100      -3.207  14.042 -10.348  1.00  0.00           N  
ATOM   1641  H   LYS A 100      -4.738   9.053  -5.705  1.00  0.00           H  
ATOM   1642  HA  LYS A 100      -6.165  10.192  -7.883  1.00  0.00           H  
ATOM   1643  HB2 LYS A 100      -4.493  11.341  -6.343  1.00  0.00           H  
ATOM   1644  HB3 LYS A 100      -3.222  10.612  -7.317  1.00  0.00           H  
ATOM   1645  HG2 LYS A 100      -4.172  11.686  -9.341  1.00  0.00           H  
ATOM   1646  HG3 LYS A 100      -5.395  12.464  -8.336  1.00  0.00           H  
ATOM   1647  HD2 LYS A 100      -3.545  13.523  -7.010  1.00  0.00           H  
ATOM   1648  HD3 LYS A 100      -2.394  12.857  -8.170  1.00  0.00           H  
ATOM   1649  HE2 LYS A 100      -4.717  14.617  -8.988  1.00  0.00           H  
ATOM   1650  HE3 LYS A 100      -3.115  15.254  -8.620  1.00  0.00           H  
ATOM   1651  HZ1 LYS A 100      -2.268  14.454 -10.518  1.00  0.00           H  
ATOM   1652  HZ2 LYS A 100      -3.883  14.421 -11.042  1.00  0.00           H  
ATOM   1653  HZ3 LYS A 100      -3.152  13.009 -10.444  1.00  0.00           H  
ATOM   1654  N   ALA A 101      -3.624   8.288  -8.701  1.00  0.00           N  
ATOM   1655  CA  ALA A 101      -3.032   7.536  -9.842  1.00  0.00           C  
ATOM   1656  C   ALA A 101      -4.037   6.489 -10.307  1.00  0.00           C  
ATOM   1657  O   ALA A 101      -4.348   6.383 -11.476  1.00  0.00           O  
ATOM   1658  CB  ALA A 101      -1.743   6.846  -9.388  1.00  0.00           C  
ATOM   1659  H   ALA A 101      -3.266   8.179  -7.799  1.00  0.00           H  
ATOM   1660  HA  ALA A 101      -2.814   8.216 -10.651  1.00  0.00           H  
ATOM   1661  HB1 ALA A 101      -0.895   7.460  -9.649  1.00  0.00           H  
ATOM   1662  HB2 ALA A 101      -1.658   5.887  -9.878  1.00  0.00           H  
ATOM   1663  HB3 ALA A 101      -1.768   6.702  -8.318  1.00  0.00           H  
ATOM   1664  N   THR A 102      -4.564   5.726  -9.390  1.00  0.00           N  
ATOM   1665  CA  THR A 102      -5.569   4.700  -9.765  1.00  0.00           C  
ATOM   1666  C   THR A 102      -6.791   5.411 -10.341  1.00  0.00           C  
ATOM   1667  O   THR A 102      -7.484   4.891 -11.192  1.00  0.00           O  
ATOM   1668  CB  THR A 102      -5.975   3.899  -8.524  1.00  0.00           C  
ATOM   1669  OG1 THR A 102      -4.810   3.390  -7.890  1.00  0.00           O  
ATOM   1670  CG2 THR A 102      -6.881   2.737  -8.935  1.00  0.00           C  
ATOM   1671  H   THR A 102      -4.307   5.841  -8.451  1.00  0.00           H  
ATOM   1672  HA  THR A 102      -5.151   4.034 -10.507  1.00  0.00           H  
ATOM   1673  HB  THR A 102      -6.508   4.541  -7.840  1.00  0.00           H  
ATOM   1674  HG1 THR A 102      -4.888   2.435  -7.851  1.00  0.00           H  
ATOM   1675 HG21 THR A 102      -7.551   2.499  -8.123  1.00  0.00           H  
ATOM   1676 HG22 THR A 102      -6.275   1.874  -9.167  1.00  0.00           H  
ATOM   1677 HG23 THR A 102      -7.456   3.017  -9.805  1.00  0.00           H  
ATOM   1678  N   GLU A 103      -7.058   6.603  -9.878  1.00  0.00           N  
ATOM   1679  CA  GLU A 103      -8.237   7.356 -10.394  1.00  0.00           C  
ATOM   1680  C   GLU A 103      -8.158   7.443 -11.919  1.00  0.00           C  
ATOM   1681  O   GLU A 103      -7.501   8.307 -12.467  1.00  0.00           O  
ATOM   1682  CB  GLU A 103      -8.244   8.766  -9.803  1.00  0.00           C  
ATOM   1683  CG  GLU A 103      -9.532   9.485 -10.209  1.00  0.00           C  
ATOM   1684  CD  GLU A 103      -9.493  10.929  -9.704  1.00  0.00           C  
ATOM   1685  OE1 GLU A 103      -8.495  11.300  -9.109  1.00  0.00           O  
ATOM   1686  OE2 GLU A 103     -10.462  11.638  -9.921  1.00  0.00           O  
ATOM   1687  H   GLU A 103      -6.478   7.003  -9.189  1.00  0.00           H  
ATOM   1688  HA  GLU A 103      -9.144   6.841 -10.110  1.00  0.00           H  
ATOM   1689  HB2 GLU A 103      -8.190   8.706  -8.725  1.00  0.00           H  
ATOM   1690  HB3 GLU A 103      -7.395   9.318 -10.175  1.00  0.00           H  
ATOM   1691  HG2 GLU A 103      -9.620   9.481 -11.286  1.00  0.00           H  
ATOM   1692  HG3 GLU A 103     -10.380   8.977  -9.776  1.00  0.00           H  
TER    1693      GLU A 103                                                      
HETATM 1694 FE   HEC A 104       5.073  -2.679   1.564  1.00  0.00          FE  
HETATM 1695  CHA HEC A 104       3.327  -5.533   1.034  1.00  0.00           C  
HETATM 1696  CHB HEC A 104       2.283  -0.843   1.023  1.00  0.00           C  
HETATM 1697  CHC HEC A 104       6.831   0.164   2.121  1.00  0.00           C  
HETATM 1698  CHD HEC A 104       7.890  -4.496   2.024  1.00  0.00           C  
HETATM 1699  NA  HEC A 104       3.205  -3.097   1.128  1.00  0.00           N  
HETATM 1700  C1A HEC A 104       2.631  -4.343   0.934  1.00  0.00           C  
HETATM 1701  C2A HEC A 104       1.206  -4.232   0.654  1.00  0.00           C  
HETATM 1702  C3A HEC A 104       0.929  -2.905   0.629  1.00  0.00           C  
HETATM 1703  C4A HEC A 104       2.159  -2.214   0.949  1.00  0.00           C  
HETATM 1704  CMA HEC A 104      -0.378  -2.285   0.257  1.00  0.00           C  
HETATM 1705  CAA HEC A 104       0.190  -5.338   0.612  1.00  0.00           C  
HETATM 1706  CBA HEC A 104      -0.799  -5.192  -0.550  1.00  0.00           C  
HETATM 1707  CGA HEC A 104      -0.820  -6.482  -1.370  1.00  0.00           C  
HETATM 1708  O1A HEC A 104       0.190  -6.790  -1.979  1.00  0.00           O  
HETATM 1709  O2A HEC A 104      -1.847  -7.141  -1.377  1.00  0.00           O  
HETATM 1710  NB  HEC A 104       4.652  -0.760   1.559  1.00  0.00           N  
HETATM 1711  C1B HEC A 104       3.441  -0.161   1.299  1.00  0.00           C  
HETATM 1712  C2B HEC A 104       3.521   1.275   1.416  1.00  0.00           C  
HETATM 1713  C3B HEC A 104       4.808   1.573   1.692  1.00  0.00           C  
HETATM 1714  C4B HEC A 104       5.498   0.303   1.822  1.00  0.00           C  
HETATM 1715  CMB HEC A 104       2.375   2.223   1.469  1.00  0.00           C  
HETATM 1716  CAB HEC A 104       5.403   2.952   1.745  1.00  0.00           C  
HETATM 1717  CBB HEC A 104       4.827   3.792   2.886  1.00  0.00           C  
HETATM 1718  NC  HEC A 104       6.937  -2.259   1.995  1.00  0.00           N  
HETATM 1719  C1C HEC A 104       7.502  -1.020   2.195  1.00  0.00           C  
HETATM 1720  C2C HEC A 104       8.903  -1.114   2.494  1.00  0.00           C  
HETATM 1721  C3C HEC A 104       9.230  -2.417   2.403  1.00  0.00           C  
HETATM 1722  C4C HEC A 104       7.995  -3.131   2.142  1.00  0.00           C  
HETATM 1723  CMC HEC A 104       9.764  -0.024   3.026  1.00  0.00           C  
HETATM 1724  CAC HEC A 104      10.616  -2.953   2.353  1.00  0.00           C  
HETATM 1725  CBC HEC A 104      11.311  -2.953   3.716  1.00  0.00           C  
HETATM 1726  ND  HEC A 104       5.507  -4.590   1.555  1.00  0.00           N  
HETATM 1727  C1D HEC A 104       6.734  -5.181   1.751  1.00  0.00           C  
HETATM 1728  C2D HEC A 104       6.656  -6.620   1.676  1.00  0.00           C  
HETATM 1729  C3D HEC A 104       5.365  -6.916   1.356  1.00  0.00           C  
HETATM 1730  C4D HEC A 104       4.662  -5.652   1.325  1.00  0.00           C  
HETATM 1731  CMD HEC A 104       7.712  -7.563   2.140  1.00  0.00           C  
HETATM 1732  CAD HEC A 104       4.782  -8.244   0.951  1.00  0.00           C  
HETATM 1733  CBD HEC A 104       5.811  -9.335   0.629  1.00  0.00           C  
HETATM 1734  CGD HEC A 104       5.230 -10.283  -0.419  1.00  0.00           C  
HETATM 1735  O1D HEC A 104       4.080 -10.659  -0.275  1.00  0.00           O  
HETATM 1736  O2D HEC A 104       5.948 -10.627  -1.341  1.00  0.00           O  
HETATM 1737  HHA HEC A 104       2.782  -6.456   0.869  1.00  0.00           H  
HETATM 1738  HHB HEC A 104       1.394  -0.248   0.841  1.00  0.00           H  
HETATM 1739  HHC HEC A 104       7.401   1.061   2.337  1.00  0.00           H  
HETATM 1740  HHD HEC A 104       8.793  -5.085   2.150  1.00  0.00           H  
HETATM 1741 HMA1 HEC A 104      -0.407  -2.114  -0.805  1.00  0.00           H  
HETATM 1742 HMA2 HEC A 104      -0.501  -1.349   0.777  1.00  0.00           H  
HETATM 1743 HMA3 HEC A 104      -1.180  -2.948   0.536  1.00  0.00           H  
HETATM 1744 HAA1 HEC A 104       0.690  -6.281   0.509  1.00  0.00           H  
HETATM 1745 HAA2 HEC A 104      -0.364  -5.340   1.537  1.00  0.00           H  
HETATM 1746 HBA1 HEC A 104      -0.495  -4.371  -1.181  1.00  0.00           H  
HETATM 1747 HBA2 HEC A 104      -1.788  -5.003  -0.161  1.00  0.00           H  
HETATM 1748 HMB1 HEC A 104       1.875   2.131   2.422  1.00  0.00           H  
HETATM 1749 HMB2 HEC A 104       2.741   3.230   1.348  1.00  0.00           H  
HETATM 1750 HMB3 HEC A 104       1.680   1.997   0.674  1.00  0.00           H  
HETATM 1751  HAB HEC A 104       6.462   2.895   1.868  1.00  0.00           H  
HETATM 1752 HBB1 HEC A 104       5.565   3.888   3.669  1.00  0.00           H  
HETATM 1753 HBB2 HEC A 104       3.946   3.308   3.282  1.00  0.00           H  
HETATM 1754 HBB3 HEC A 104       4.566   4.772   2.516  1.00  0.00           H  
HETATM 1755 HMC1 HEC A 104       9.317   0.383   3.922  1.00  0.00           H  
HETATM 1756 HMC2 HEC A 104      10.742  -0.418   3.260  1.00  0.00           H  
HETATM 1757 HMC3 HEC A 104       9.859   0.756   2.284  1.00  0.00           H  
HETATM 1758  HAC HEC A 104      10.612  -3.950   1.950  1.00  0.00           H  
HETATM 1759 HBC1 HEC A 104      12.239  -2.405   3.648  1.00  0.00           H  
HETATM 1760 HBC2 HEC A 104      10.668  -2.485   4.447  1.00  0.00           H  
HETATM 1761 HBC3 HEC A 104      11.515  -3.970   4.016  1.00  0.00           H  
HETATM 1762 HMD1 HEC A 104       7.257  -8.454   2.516  1.00  0.00           H  
HETATM 1763 HMD2 HEC A 104       8.285  -7.104   2.929  1.00  0.00           H  
HETATM 1764 HMD3 HEC A 104       8.366  -7.807   1.317  1.00  0.00           H  
HETATM 1765 HAD1 HEC A 104       4.181  -8.089   0.074  1.00  0.00           H  
HETATM 1766 HAD2 HEC A 104       4.141  -8.601   1.745  1.00  0.00           H  
HETATM 1767 HBD1 HEC A 104       6.030  -9.901   1.519  1.00  0.00           H  
HETATM 1768 HBD2 HEC A 104       6.711  -8.887   0.244  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   THR A  -5     -14.191  13.228   0.738  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -15.299  12.564  -0.006  1.00  0.00           C  
ATOM      3  C   THR A  -5     -15.616  11.217   0.647  1.00  0.00           C  
ATOM      4  O   THR A  -5     -16.138  11.155   1.741  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -14.875  12.340  -1.460  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -13.502  11.977  -1.499  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -15.088  13.626  -2.260  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -13.911  14.096   0.241  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -13.377  12.582   0.795  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -14.512  13.468   1.697  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -16.177  13.192   0.020  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -15.470  11.551  -1.891  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -13.222  11.978  -2.418  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -14.313  13.718  -3.006  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -15.050  14.475  -1.593  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -16.053  13.592  -2.744  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -15.303  10.137  -0.017  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -15.587   8.796   0.567  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -14.803   8.632   1.870  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -15.252   7.990   2.799  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -15.163   7.710  -0.424  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -16.022   7.806  -1.687  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -15.646   6.677  -2.648  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -14.665   6.003  -2.384  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -16.346   6.506  -3.632  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -14.881  10.209  -0.899  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -16.643   8.708   0.769  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -14.123   7.844  -0.683  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -15.300   6.738   0.028  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -17.066   7.721  -1.419  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -15.849   8.758  -2.166  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -13.633   9.207   1.947  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -12.820   9.086   3.189  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -12.213  10.447   3.537  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -12.119  11.327   2.704  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -11.704   8.061   2.968  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -10.783   8.543   1.873  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3     -11.106   8.305   0.531  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -9.607   9.227   2.198  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3     -10.252   8.751  -0.484  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -8.753   9.675   1.183  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -9.075   9.436  -0.159  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -13.290   9.720   1.188  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -13.453   8.759   3.997  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3     -11.143   7.939   3.883  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -12.137   7.114   2.682  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3     -12.014   7.776   0.279  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -9.358   9.410   3.232  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3     -10.501   8.567  -1.519  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -7.845  10.203   1.434  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -8.417   9.780  -0.941  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -11.802  10.628   4.763  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -11.203  11.933   5.165  1.00  0.00           C  
ATOM     54  C   LYS A  -2      -9.776  12.029   4.622  1.00  0.00           C  
ATOM     55  O   LYS A  -2      -8.998  11.103   4.734  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -11.177  12.029   6.695  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -10.717  13.426   7.126  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -11.886  14.413   7.042  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -11.480  15.740   7.683  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -12.532  16.762   7.419  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -11.889   9.906   5.420  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -11.796  12.737   4.761  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -12.168  11.844   7.081  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -10.495  11.291   7.088  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -10.354  13.386   8.143  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2      -9.921  13.761   6.476  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -12.147  14.579   6.008  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -12.738  14.008   7.568  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -11.367  15.607   8.749  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -10.542  16.072   7.260  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -12.221  17.391   6.652  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -12.696  17.321   8.281  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -13.414  16.288   7.140  1.00  0.00           H  
ATOM     74  N   ALA A  -1      -9.427  13.145   4.039  1.00  0.00           N  
ATOM     75  CA  ALA A  -1      -8.052  13.305   3.489  1.00  0.00           C  
ATOM     76  C   ALA A  -1      -7.459  14.631   3.968  1.00  0.00           C  
ATOM     77  O   ALA A  -1      -7.986  15.275   4.854  1.00  0.00           O  
ATOM     78  CB  ALA A  -1      -8.109  13.293   1.962  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -10.070  13.877   3.963  1.00  0.00           H  
ATOM     80  HA  ALA A  -1      -7.434  12.492   3.830  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1      -8.136  14.308   1.594  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1      -8.997  12.770   1.638  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1      -7.235  12.793   1.573  1.00  0.00           H  
ATOM     84  N   GLY A   1      -6.364  15.044   3.390  1.00  0.00           N  
ATOM     85  CA  GLY A   1      -5.736  16.326   3.813  1.00  0.00           C  
ATOM     86  C   GLY A   1      -5.003  16.954   2.626  1.00  0.00           C  
ATOM     87  O   GLY A   1      -5.462  17.912   2.036  1.00  0.00           O  
ATOM     88  H   GLY A   1      -5.954  14.510   2.679  1.00  0.00           H  
ATOM     89  HA2 GLY A   1      -6.502  17.001   4.163  1.00  0.00           H  
ATOM     90  HA3 GLY A   1      -5.030  16.136   4.607  1.00  0.00           H  
ATOM     91  N   SER A   2      -3.866  16.421   2.269  1.00  0.00           N  
ATOM     92  CA  SER A   2      -3.105  16.980   1.124  1.00  0.00           C  
ATOM     93  C   SER A   2      -2.391  15.843   0.395  1.00  0.00           C  
ATOM     94  O   SER A   2      -1.468  15.244   0.910  1.00  0.00           O  
ATOM     95  CB  SER A   2      -2.076  17.984   1.639  1.00  0.00           C  
ATOM     96  OG  SER A   2      -2.541  19.304   1.391  1.00  0.00           O  
ATOM     97  H   SER A   2      -3.515  15.650   2.751  1.00  0.00           H  
ATOM     98  HA  SER A   2      -3.784  17.471   0.449  1.00  0.00           H  
ATOM     99  HB2 SER A   2      -1.941  17.850   2.698  1.00  0.00           H  
ATOM    100  HB3 SER A   2      -1.132  17.821   1.136  1.00  0.00           H  
ATOM    101  HG  SER A   2      -2.978  19.309   0.535  1.00  0.00           H  
ATOM    102  N   ALA A   3      -2.809  15.541  -0.801  1.00  0.00           N  
ATOM    103  CA  ALA A   3      -2.153  14.444  -1.563  1.00  0.00           C  
ATOM    104  C   ALA A   3      -0.705  14.832  -1.859  1.00  0.00           C  
ATOM    105  O   ALA A   3       0.138  13.992  -2.101  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -2.901  14.222  -2.877  1.00  0.00           C  
ATOM    107  H   ALA A   3      -3.554  16.036  -1.199  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -2.172  13.536  -0.979  1.00  0.00           H  
ATOM    109  HB1 ALA A   3      -2.369  14.710  -3.681  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -3.895  14.638  -2.799  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -2.968  13.164  -3.080  1.00  0.00           H  
ATOM    112  N   LYS A   4      -0.414  16.102  -1.848  1.00  0.00           N  
ATOM    113  CA  LYS A   4       0.976  16.552  -2.135  1.00  0.00           C  
ATOM    114  C   LYS A   4       1.943  15.873  -1.163  1.00  0.00           C  
ATOM    115  O   LYS A   4       2.947  15.317  -1.561  1.00  0.00           O  
ATOM    116  CB  LYS A   4       1.045  18.066  -1.943  1.00  0.00           C  
ATOM    117  CG  LYS A   4       0.055  18.740  -2.894  1.00  0.00           C  
ATOM    118  CD  LYS A   4      -0.326  20.119  -2.348  1.00  0.00           C  
ATOM    119  CE  LYS A   4      -1.474  19.973  -1.343  1.00  0.00           C  
ATOM    120  NZ  LYS A   4      -1.951  21.324  -0.935  1.00  0.00           N  
ATOM    121  H   LYS A   4      -1.112  16.763  -1.654  1.00  0.00           H  
ATOM    122  HA  LYS A   4       1.239  16.301  -3.151  1.00  0.00           H  
ATOM    123  HB2 LYS A   4       0.795  18.312  -0.922  1.00  0.00           H  
ATOM    124  HB3 LYS A   4       2.045  18.412  -2.163  1.00  0.00           H  
ATOM    125  HG2 LYS A   4       0.512  18.852  -3.867  1.00  0.00           H  
ATOM    126  HG3 LYS A   4      -0.831  18.131  -2.982  1.00  0.00           H  
ATOM    127  HD2 LYS A   4       0.530  20.559  -1.857  1.00  0.00           H  
ATOM    128  HD3 LYS A   4      -0.640  20.754  -3.161  1.00  0.00           H  
ATOM    129  HE2 LYS A   4      -2.287  19.427  -1.800  1.00  0.00           H  
ATOM    130  HE3 LYS A   4      -1.129  19.434  -0.473  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4      -1.627  21.529   0.031  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4      -2.991  21.348  -0.966  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4      -1.567  22.038  -1.586  1.00  0.00           H  
ATOM    134  N   LYS A   5       1.646  15.906   0.107  1.00  0.00           N  
ATOM    135  CA  LYS A   5       2.544  15.257   1.098  1.00  0.00           C  
ATOM    136  C   LYS A   5       2.537  13.744   0.879  1.00  0.00           C  
ATOM    137  O   LYS A   5       3.561  13.091   0.931  1.00  0.00           O  
ATOM    138  CB  LYS A   5       2.049  15.572   2.506  1.00  0.00           C  
ATOM    139  CG  LYS A   5       2.168  17.075   2.766  1.00  0.00           C  
ATOM    140  CD  LYS A   5       1.781  17.374   4.216  1.00  0.00           C  
ATOM    141  CE  LYS A   5       1.785  18.887   4.443  1.00  0.00           C  
ATOM    142  NZ  LYS A   5       1.679  19.171   5.903  1.00  0.00           N  
ATOM    143  H   LYS A   5       0.829  16.355   0.410  1.00  0.00           H  
ATOM    144  HA  LYS A   5       3.544  15.633   0.979  1.00  0.00           H  
ATOM    145  HB2 LYS A   5       1.019  15.270   2.597  1.00  0.00           H  
ATOM    146  HB3 LYS A   5       2.645  15.036   3.225  1.00  0.00           H  
ATOM    147  HG2 LYS A   5       3.185  17.390   2.592  1.00  0.00           H  
ATOM    148  HG3 LYS A   5       1.506  17.608   2.102  1.00  0.00           H  
ATOM    149  HD2 LYS A   5       0.794  16.982   4.414  1.00  0.00           H  
ATOM    150  HD3 LYS A   5       2.494  16.911   4.883  1.00  0.00           H  
ATOM    151  HE2 LYS A   5       2.704  19.306   4.062  1.00  0.00           H  
ATOM    152  HE3 LYS A   5       0.946  19.330   3.928  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5       2.561  19.607   6.237  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5       1.514  18.281   6.417  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5       0.887  19.822   6.073  1.00  0.00           H  
ATOM    156  N   GLY A   6       1.386  13.183   0.634  1.00  0.00           N  
ATOM    157  CA  GLY A   6       1.298  11.713   0.411  1.00  0.00           C  
ATOM    158  C   GLY A   6       2.083  11.330  -0.840  1.00  0.00           C  
ATOM    159  O   GLY A   6       2.687  10.278  -0.909  1.00  0.00           O  
ATOM    160  H   GLY A   6       0.575  13.732   0.598  1.00  0.00           H  
ATOM    161  HA2 GLY A   6       1.709  11.196   1.265  1.00  0.00           H  
ATOM    162  HA3 GLY A   6       0.266  11.429   0.281  1.00  0.00           H  
ATOM    163  N   ALA A   7       2.075  12.171  -1.836  1.00  0.00           N  
ATOM    164  CA  ALA A   7       2.815  11.845  -3.084  1.00  0.00           C  
ATOM    165  C   ALA A   7       4.300  11.682  -2.771  1.00  0.00           C  
ATOM    166  O   ALA A   7       4.933  10.742  -3.204  1.00  0.00           O  
ATOM    167  CB  ALA A   7       2.628  12.975  -4.099  1.00  0.00           C  
ATOM    168  H   ALA A   7       1.577  13.012  -1.763  1.00  0.00           H  
ATOM    169  HA  ALA A   7       2.434  10.926  -3.497  1.00  0.00           H  
ATOM    170  HB1 ALA A   7       2.668  12.572  -5.099  1.00  0.00           H  
ATOM    171  HB2 ALA A   7       3.413  13.706  -3.973  1.00  0.00           H  
ATOM    172  HB3 ALA A   7       1.670  13.448  -3.938  1.00  0.00           H  
ATOM    173  N   THR A   8       4.860  12.587  -2.023  1.00  0.00           N  
ATOM    174  CA  THR A   8       6.302  12.477  -1.687  1.00  0.00           C  
ATOM    175  C   THR A   8       6.505  11.407  -0.613  1.00  0.00           C  
ATOM    176  O   THR A   8       7.536  10.766  -0.552  1.00  0.00           O  
ATOM    177  CB  THR A   8       6.804  13.823  -1.168  1.00  0.00           C  
ATOM    178  OG1 THR A   8       6.210  14.095   0.092  1.00  0.00           O  
ATOM    179  CG2 THR A   8       6.431  14.925  -2.160  1.00  0.00           C  
ATOM    180  H   THR A   8       4.336  13.337  -1.681  1.00  0.00           H  
ATOM    181  HA  THR A   8       6.857  12.205  -2.572  1.00  0.00           H  
ATOM    182  HB  THR A   8       7.873  13.787  -1.065  1.00  0.00           H  
ATOM    183  HG1 THR A   8       6.511  14.960   0.381  1.00  0.00           H  
ATOM    184 HG21 THR A   8       5.693  15.577  -1.714  1.00  0.00           H  
ATOM    185 HG22 THR A   8       6.023  14.481  -3.057  1.00  0.00           H  
ATOM    186 HG23 THR A   8       7.311  15.498  -2.411  1.00  0.00           H  
ATOM    187  N   LEU A   9       5.534  11.204   0.236  1.00  0.00           N  
ATOM    188  CA  LEU A   9       5.685  10.175   1.298  1.00  0.00           C  
ATOM    189  C   LEU A   9       5.967   8.825   0.643  1.00  0.00           C  
ATOM    190  O   LEU A   9       6.839   8.084   1.059  1.00  0.00           O  
ATOM    191  CB  LEU A   9       4.389  10.092   2.108  1.00  0.00           C  
ATOM    192  CG  LEU A   9       4.591   9.158   3.301  1.00  0.00           C  
ATOM    193  CD1 LEU A   9       5.576   9.790   4.288  1.00  0.00           C  
ATOM    194  CD2 LEU A   9       3.247   8.934   3.998  1.00  0.00           C  
ATOM    195  H   LEU A   9       4.708  11.728   0.176  1.00  0.00           H  
ATOM    196  HA  LEU A   9       6.503  10.442   1.948  1.00  0.00           H  
ATOM    197  HB2 LEU A   9       4.119  11.078   2.457  1.00  0.00           H  
ATOM    198  HB3 LEU A   9       3.600   9.705   1.481  1.00  0.00           H  
ATOM    199  HG  LEU A   9       4.983   8.213   2.957  1.00  0.00           H  
ATOM    200 HD11 LEU A   9       5.487  10.866   4.249  1.00  0.00           H  
ATOM    201 HD12 LEU A   9       6.582   9.504   4.023  1.00  0.00           H  
ATOM    202 HD13 LEU A   9       5.354   9.446   5.287  1.00  0.00           H  
ATOM    203 HD21 LEU A   9       3.024   7.878   4.018  1.00  0.00           H  
ATOM    204 HD22 LEU A   9       2.471   9.456   3.457  1.00  0.00           H  
ATOM    205 HD23 LEU A   9       3.299   9.311   5.008  1.00  0.00           H  
ATOM    206  N   PHE A  10       5.246   8.509  -0.392  1.00  0.00           N  
ATOM    207  CA  PHE A  10       5.478   7.220  -1.094  1.00  0.00           C  
ATOM    208  C   PHE A  10       6.870   7.233  -1.721  1.00  0.00           C  
ATOM    209  O   PHE A  10       7.597   6.262  -1.676  1.00  0.00           O  
ATOM    210  CB  PHE A  10       4.431   7.041  -2.197  1.00  0.00           C  
ATOM    211  CG  PHE A  10       4.680   5.741  -2.926  1.00  0.00           C  
ATOM    212  CD1 PHE A  10       5.693   5.666  -3.890  1.00  0.00           C  
ATOM    213  CD2 PHE A  10       3.904   4.611  -2.638  1.00  0.00           C  
ATOM    214  CE1 PHE A  10       5.929   4.464  -4.569  1.00  0.00           C  
ATOM    215  CE2 PHE A  10       4.140   3.408  -3.318  1.00  0.00           C  
ATOM    216  CZ  PHE A  10       5.153   3.335  -4.283  1.00  0.00           C  
ATOM    217  H   PHE A  10       4.560   9.128  -0.717  1.00  0.00           H  
ATOM    218  HA  PHE A  10       5.405   6.408  -0.389  1.00  0.00           H  
ATOM    219  HB2 PHE A  10       3.442   7.024  -1.755  1.00  0.00           H  
ATOM    220  HB3 PHE A  10       4.499   7.864  -2.895  1.00  0.00           H  
ATOM    221  HD1 PHE A  10       6.294   6.536  -4.112  1.00  0.00           H  
ATOM    222  HD2 PHE A  10       3.124   4.667  -1.894  1.00  0.00           H  
ATOM    223  HE1 PHE A  10       6.710   4.409  -5.313  1.00  0.00           H  
ATOM    224  HE2 PHE A  10       3.542   2.536  -3.096  1.00  0.00           H  
ATOM    225  HZ  PHE A  10       5.337   2.407  -4.808  1.00  0.00           H  
ATOM    226  N   LYS A  11       7.232   8.330  -2.325  1.00  0.00           N  
ATOM    227  CA  LYS A  11       8.559   8.422  -2.985  1.00  0.00           C  
ATOM    228  C   LYS A  11       9.700   8.294  -1.970  1.00  0.00           C  
ATOM    229  O   LYS A  11      10.759   7.788  -2.284  1.00  0.00           O  
ATOM    230  CB  LYS A  11       8.673   9.771  -3.696  1.00  0.00           C  
ATOM    231  CG  LYS A  11       7.642   9.850  -4.820  1.00  0.00           C  
ATOM    232  CD  LYS A  11       7.846  11.144  -5.610  1.00  0.00           C  
ATOM    233  CE  LYS A  11       6.739  11.285  -6.656  1.00  0.00           C  
ATOM    234  NZ  LYS A  11       5.734  12.279  -6.185  1.00  0.00           N  
ATOM    235  H   LYS A  11       6.619   9.093  -2.361  1.00  0.00           H  
ATOM    236  HA  LYS A  11       8.638   7.634  -3.710  1.00  0.00           H  
ATOM    237  HB2 LYS A  11       8.496  10.566  -2.987  1.00  0.00           H  
ATOM    238  HB3 LYS A  11       9.662   9.873  -4.110  1.00  0.00           H  
ATOM    239  HG2 LYS A  11       7.760   9.002  -5.478  1.00  0.00           H  
ATOM    240  HG3 LYS A  11       6.651   9.844  -4.398  1.00  0.00           H  
ATOM    241  HD2 LYS A  11       7.815  11.987  -4.935  1.00  0.00           H  
ATOM    242  HD3 LYS A  11       8.805  11.115  -6.106  1.00  0.00           H  
ATOM    243  HE2 LYS A  11       7.166  11.620  -7.589  1.00  0.00           H  
ATOM    244  HE3 LYS A  11       6.258  10.329  -6.802  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11       4.867  12.192  -6.752  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11       6.121  13.239  -6.289  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11       5.512  12.100  -5.185  1.00  0.00           H  
ATOM    248  N   THR A  12       9.519   8.781  -0.775  1.00  0.00           N  
ATOM    249  CA  THR A  12      10.628   8.715   0.224  1.00  0.00           C  
ATOM    250  C   THR A  12      10.455   7.531   1.181  1.00  0.00           C  
ATOM    251  O   THR A  12      11.201   7.396   2.131  1.00  0.00           O  
ATOM    252  CB  THR A  12      10.657  10.016   1.031  1.00  0.00           C  
ATOM    253  OG1 THR A  12      11.674   9.934   2.019  1.00  0.00           O  
ATOM    254  CG2 THR A  12       9.303  10.233   1.706  1.00  0.00           C  
ATOM    255  H   THR A  12       8.671   9.214  -0.542  1.00  0.00           H  
ATOM    256  HA  THR A  12      11.566   8.609  -0.299  1.00  0.00           H  
ATOM    257  HB  THR A  12      10.863  10.845   0.371  1.00  0.00           H  
ATOM    258  HG1 THR A  12      11.948  10.827   2.238  1.00  0.00           H  
ATOM    259 HG21 THR A  12       9.446  10.346   2.771  1.00  0.00           H  
ATOM    260 HG22 THR A  12       8.667   9.383   1.516  1.00  0.00           H  
ATOM    261 HG23 THR A  12       8.841  11.124   1.309  1.00  0.00           H  
ATOM    262  N   ARG A  13       9.492   6.674   0.960  1.00  0.00           N  
ATOM    263  CA  ARG A  13       9.319   5.518   1.892  1.00  0.00           C  
ATOM    264  C   ARG A  13       9.032   4.225   1.125  1.00  0.00           C  
ATOM    265  O   ARG A  13       9.796   3.281   1.178  1.00  0.00           O  
ATOM    266  CB  ARG A  13       8.162   5.801   2.851  1.00  0.00           C  
ATOM    267  CG  ARG A  13       8.544   6.946   3.789  1.00  0.00           C  
ATOM    268  CD  ARG A  13       7.458   7.121   4.853  1.00  0.00           C  
ATOM    269  NE  ARG A  13       7.759   8.328   5.675  1.00  0.00           N  
ATOM    270  CZ  ARG A  13       7.226   8.458   6.859  1.00  0.00           C  
ATOM    271  NH1 ARG A  13       6.432   7.534   7.324  1.00  0.00           N  
ATOM    272  NH2 ARG A  13       7.488   9.515   7.579  1.00  0.00           N  
ATOM    273  H   ARG A  13       8.890   6.789   0.195  1.00  0.00           H  
ATOM    274  HA  ARG A  13      10.223   5.386   2.467  1.00  0.00           H  
ATOM    275  HB2 ARG A  13       7.284   6.076   2.283  1.00  0.00           H  
ATOM    276  HB3 ARG A  13       7.953   4.916   3.432  1.00  0.00           H  
ATOM    277  HG2 ARG A  13       9.485   6.719   4.270  1.00  0.00           H  
ATOM    278  HG3 ARG A  13       8.642   7.859   3.223  1.00  0.00           H  
ATOM    279  HD2 ARG A  13       6.499   7.243   4.370  1.00  0.00           H  
ATOM    280  HD3 ARG A  13       7.433   6.249   5.488  1.00  0.00           H  
ATOM    281  HE  ARG A  13       8.355   9.021   5.327  1.00  0.00           H  
ATOM    282 HH11 ARG A  13       6.231   6.724   6.772  1.00  0.00           H  
ATOM    283 HH12 ARG A  13       6.024   7.634   8.231  1.00  0.00           H  
ATOM    284 HH21 ARG A  13       8.098  10.224   7.223  1.00  0.00           H  
ATOM    285 HH22 ARG A  13       7.081   9.615   8.486  1.00  0.00           H  
ATOM    286  N   CYS A  14       7.929   4.156   0.434  1.00  0.00           N  
ATOM    287  CA  CYS A  14       7.595   2.904  -0.303  1.00  0.00           C  
ATOM    288  C   CYS A  14       8.538   2.716  -1.498  1.00  0.00           C  
ATOM    289  O   CYS A  14       8.809   1.608  -1.910  1.00  0.00           O  
ATOM    290  CB  CYS A  14       6.150   2.963  -0.799  1.00  0.00           C  
ATOM    291  SG  CYS A  14       5.107   3.931   0.337  1.00  0.00           S  
ATOM    292  H   CYS A  14       7.313   4.919   0.412  1.00  0.00           H  
ATOM    293  HA  CYS A  14       7.706   2.060   0.357  1.00  0.00           H  
ATOM    294  HB2 CYS A  14       6.139   3.429  -1.771  1.00  0.00           H  
ATOM    295  HB3 CYS A  14       5.759   1.959  -0.880  1.00  0.00           H  
ATOM    296  N   LEU A  15       9.031   3.781  -2.064  1.00  0.00           N  
ATOM    297  CA  LEU A  15       9.942   3.641  -3.237  1.00  0.00           C  
ATOM    298  C   LEU A  15      11.116   2.725  -2.882  1.00  0.00           C  
ATOM    299  O   LEU A  15      11.600   1.976  -3.707  1.00  0.00           O  
ATOM    300  CB  LEU A  15      10.477   5.014  -3.641  1.00  0.00           C  
ATOM    301  CG  LEU A  15      11.326   4.886  -4.910  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      10.432   4.525  -6.101  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      12.024   6.219  -5.187  1.00  0.00           C  
ATOM    304  H   LEU A  15       8.797   4.670  -1.726  1.00  0.00           H  
ATOM    305  HA  LEU A  15       9.396   3.218  -4.064  1.00  0.00           H  
ATOM    306  HB2 LEU A  15       9.648   5.674  -3.827  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      11.085   5.413  -2.841  1.00  0.00           H  
ATOM    308  HG  LEU A  15      12.067   4.113  -4.772  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      10.676   5.162  -6.938  1.00  0.00           H  
ATOM    310 HD12 LEU A  15       9.395   4.664  -5.833  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      10.599   3.494  -6.375  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      12.480   6.190  -6.167  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      12.786   6.389  -4.441  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      11.301   7.020  -5.151  1.00  0.00           H  
ATOM    315  N   GLN A  16      11.589   2.791  -1.671  1.00  0.00           N  
ATOM    316  CA  GLN A  16      12.744   1.937  -1.276  1.00  0.00           C  
ATOM    317  C   GLN A  16      12.415   0.456  -1.494  1.00  0.00           C  
ATOM    318  O   GLN A  16      13.266  -0.317  -1.886  1.00  0.00           O  
ATOM    319  CB  GLN A  16      13.064   2.172   0.202  1.00  0.00           C  
ATOM    320  CG  GLN A  16      13.452   3.637   0.418  1.00  0.00           C  
ATOM    321  CD  GLN A  16      14.700   3.964  -0.406  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      15.681   3.248  -0.354  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      14.703   5.022  -1.170  1.00  0.00           N  
ATOM    324  H   GLN A  16      11.193   3.411  -1.024  1.00  0.00           H  
ATOM    325  HA  GLN A  16      13.603   2.203  -1.873  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      12.194   1.938   0.799  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      13.885   1.537   0.498  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      12.638   4.274   0.107  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      13.661   3.803   1.464  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      13.912   5.598  -1.212  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      15.498   5.240  -1.701  1.00  0.00           H  
ATOM    332  N   CYS A  17      11.198   0.049  -1.232  1.00  0.00           N  
ATOM    333  CA  CYS A  17      10.840  -1.391  -1.416  1.00  0.00           C  
ATOM    334  C   CYS A  17       9.859  -1.565  -2.580  1.00  0.00           C  
ATOM    335  O   CYS A  17       9.987  -2.473  -3.377  1.00  0.00           O  
ATOM    336  CB  CYS A  17      10.206  -1.921  -0.125  1.00  0.00           C  
ATOM    337  SG  CYS A  17      11.428  -1.866   1.222  1.00  0.00           S  
ATOM    338  H   CYS A  17      10.527   0.686  -0.905  1.00  0.00           H  
ATOM    339  HA  CYS A  17      11.728  -1.956  -1.629  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       9.356  -1.308   0.129  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       9.881  -2.938  -0.278  1.00  0.00           H  
ATOM    342  N   HIS A  18       8.875  -0.717  -2.683  1.00  0.00           N  
ATOM    343  CA  HIS A  18       7.886  -0.860  -3.795  1.00  0.00           C  
ATOM    344  C   HIS A  18       8.196   0.110  -4.928  1.00  0.00           C  
ATOM    345  O   HIS A  18       8.747   1.170  -4.727  1.00  0.00           O  
ATOM    346  CB  HIS A  18       6.482  -0.531  -3.299  1.00  0.00           C  
ATOM    347  CG  HIS A  18       6.087  -1.453  -2.192  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       5.753  -2.784  -2.409  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       5.916  -1.235  -0.854  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       5.392  -3.305  -1.222  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       5.474  -2.396  -0.254  1.00  0.00           N  
ATOM    352  H   HIS A  18       8.779  -0.001  -2.025  1.00  0.00           H  
ATOM    353  HA  HIS A  18       7.904  -1.872  -4.169  1.00  0.00           H  
ATOM    354  HB2 HIS A  18       6.461   0.487  -2.938  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       5.782  -0.634  -4.115  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       5.776  -3.256  -3.268  1.00  0.00           H  
ATOM    357  HD2 HIS A  18       6.129  -0.310  -0.343  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       5.085  -4.329  -1.072  1.00  0.00           H  
ATOM    359  N   THR A  19       7.801  -0.240  -6.116  1.00  0.00           N  
ATOM    360  CA  THR A  19       8.015   0.662  -7.278  1.00  0.00           C  
ATOM    361  C   THR A  19       6.723   0.700  -8.101  1.00  0.00           C  
ATOM    362  O   THR A  19       6.362  -0.263  -8.746  1.00  0.00           O  
ATOM    363  CB  THR A  19       9.157   0.130  -8.142  1.00  0.00           C  
ATOM    364  OG1 THR A  19       9.867  -0.869  -7.423  1.00  0.00           O  
ATOM    365  CG2 THR A  19      10.106   1.276  -8.500  1.00  0.00           C  
ATOM    366  H   THR A  19       7.334  -1.091  -6.238  1.00  0.00           H  
ATOM    367  HA  THR A  19       8.253   1.657  -6.928  1.00  0.00           H  
ATOM    368  HB  THR A  19       8.752  -0.292  -9.045  1.00  0.00           H  
ATOM    369  HG1 THR A  19      10.709  -0.497  -7.151  1.00  0.00           H  
ATOM    370 HG21 THR A  19       9.532   2.131  -8.824  1.00  0.00           H  
ATOM    371 HG22 THR A  19      10.764   0.961  -9.297  1.00  0.00           H  
ATOM    372 HG23 THR A  19      10.693   1.543  -7.633  1.00  0.00           H  
ATOM    373  N   VAL A  20       6.019   1.798  -8.083  1.00  0.00           N  
ATOM    374  CA  VAL A  20       4.749   1.876  -8.863  1.00  0.00           C  
ATOM    375  C   VAL A  20       5.068   1.789 -10.355  1.00  0.00           C  
ATOM    376  O   VAL A  20       4.212   1.505 -11.169  1.00  0.00           O  
ATOM    377  CB  VAL A  20       4.049   3.206  -8.572  1.00  0.00           C  
ATOM    378  CG1 VAL A  20       3.807   3.339  -7.068  1.00  0.00           C  
ATOM    379  CG2 VAL A  20       4.933   4.361  -9.049  1.00  0.00           C  
ATOM    380  H   VAL A  20       6.319   2.567  -7.554  1.00  0.00           H  
ATOM    381  HA  VAL A  20       4.098   1.056  -8.581  1.00  0.00           H  
ATOM    382  HB  VAL A  20       3.102   3.235  -9.093  1.00  0.00           H  
ATOM    383 HG11 VAL A  20       4.524   4.029  -6.649  1.00  0.00           H  
ATOM    384 HG12 VAL A  20       3.918   2.373  -6.599  1.00  0.00           H  
ATOM    385 HG13 VAL A  20       2.807   3.710  -6.896  1.00  0.00           H  
ATOM    386 HG21 VAL A  20       4.834   5.194  -8.369  1.00  0.00           H  
ATOM    387 HG22 VAL A  20       4.624   4.665 -10.038  1.00  0.00           H  
ATOM    388 HG23 VAL A  20       5.963   4.038  -9.076  1.00  0.00           H  
ATOM    389  N   GLU A  21       6.298   2.029 -10.720  1.00  0.00           N  
ATOM    390  CA  GLU A  21       6.676   1.957 -12.159  1.00  0.00           C  
ATOM    391  C   GLU A  21       6.263   0.599 -12.723  1.00  0.00           C  
ATOM    392  O   GLU A  21       6.216  -0.390 -12.018  1.00  0.00           O  
ATOM    393  CB  GLU A  21       8.188   2.130 -12.305  1.00  0.00           C  
ATOM    394  CG  GLU A  21       8.595   3.524 -11.824  1.00  0.00           C  
ATOM    395  CD  GLU A  21       7.924   4.586 -12.699  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       7.505   4.246 -13.793  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       7.840   5.720 -12.258  1.00  0.00           O  
ATOM    398  H   GLU A  21       6.974   2.255 -10.047  1.00  0.00           H  
ATOM    399  HA  GLU A  21       6.169   2.740 -12.702  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       8.696   1.383 -11.712  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       8.466   2.015 -13.342  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       8.287   3.654 -10.797  1.00  0.00           H  
ATOM    403  HG3 GLU A  21       9.665   3.629 -11.895  1.00  0.00           H  
ATOM    404  N   LYS A  22       5.956   0.545 -13.987  1.00  0.00           N  
ATOM    405  CA  LYS A  22       5.537  -0.748 -14.595  1.00  0.00           C  
ATOM    406  C   LYS A  22       6.721  -1.717 -14.606  1.00  0.00           C  
ATOM    407  O   LYS A  22       7.856  -1.326 -14.800  1.00  0.00           O  
ATOM    408  CB  LYS A  22       5.061  -0.509 -16.029  1.00  0.00           C  
ATOM    409  CG  LYS A  22       3.810   0.372 -16.011  1.00  0.00           C  
ATOM    410  CD  LYS A  22       3.266   0.515 -17.434  1.00  0.00           C  
ATOM    411  CE  LYS A  22       2.089   1.492 -17.436  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       2.553   2.828 -17.907  1.00  0.00           N  
ATOM    413  H   LYS A  22       5.996   1.356 -14.536  1.00  0.00           H  
ATOM    414  HA  LYS A  22       4.731  -1.174 -14.015  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       5.843  -0.014 -16.589  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       4.827  -1.454 -16.494  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       3.059  -0.083 -15.382  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       4.062   1.348 -15.624  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       4.046   0.890 -18.081  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       2.932  -0.448 -17.791  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       1.317   1.125 -18.095  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       1.694   1.581 -16.434  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       3.306   3.174 -17.282  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       1.754   3.496 -17.893  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       2.920   2.745 -18.876  1.00  0.00           H  
ATOM    426  N   GLY A  23       6.463  -2.978 -14.395  1.00  0.00           N  
ATOM    427  CA  GLY A  23       7.567  -3.982 -14.387  1.00  0.00           C  
ATOM    428  C   GLY A  23       7.834  -4.431 -12.951  1.00  0.00           C  
ATOM    429  O   GLY A  23       8.251  -5.546 -12.706  1.00  0.00           O  
ATOM    430  H   GLY A  23       5.538  -3.267 -14.235  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       7.281  -4.835 -14.987  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       8.463  -3.539 -14.796  1.00  0.00           H  
ATOM    433  N   GLY A  24       7.584  -3.578 -11.997  1.00  0.00           N  
ATOM    434  CA  GLY A  24       7.807  -3.961 -10.575  1.00  0.00           C  
ATOM    435  C   GLY A  24       9.175  -4.638 -10.416  1.00  0.00           C  
ATOM    436  O   GLY A  24       9.250  -5.813 -10.119  1.00  0.00           O  
ATOM    437  H   GLY A  24       7.237  -2.688 -12.216  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       7.758  -3.082  -9.952  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       7.037  -4.653 -10.270  1.00  0.00           H  
ATOM    440  N   PRO A  25      10.254  -3.913 -10.606  1.00  0.00           N  
ATOM    441  CA  PRO A  25      11.625  -4.485 -10.469  1.00  0.00           C  
ATOM    442  C   PRO A  25      11.828  -5.167  -9.114  1.00  0.00           C  
ATOM    443  O   PRO A  25      12.652  -6.049  -8.970  1.00  0.00           O  
ATOM    444  CB  PRO A  25      12.567  -3.281 -10.606  1.00  0.00           C  
ATOM    445  CG  PRO A  25      11.703  -2.060 -10.569  1.00  0.00           C  
ATOM    446  CD  PRO A  25      10.295  -2.490 -10.970  1.00  0.00           C  
ATOM    447  HA  PRO A  25      11.816  -5.183 -11.268  1.00  0.00           H  
ATOM    448  HB2 PRO A  25      13.267  -3.266  -9.782  1.00  0.00           H  
ATOM    449  HB3 PRO A  25      13.096  -3.328 -11.543  1.00  0.00           H  
ATOM    450  HG2 PRO A  25      11.696  -1.645  -9.570  1.00  0.00           H  
ATOM    451  HG3 PRO A  25      12.071  -1.327 -11.271  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       9.564  -1.924 -10.416  1.00  0.00           H  
ATOM    453  HD3 PRO A  25      10.147  -2.371 -12.032  1.00  0.00           H  
ATOM    454  N   HIS A  26      11.080  -4.768  -8.122  1.00  0.00           N  
ATOM    455  CA  HIS A  26      11.225  -5.395  -6.778  1.00  0.00           C  
ATOM    456  C   HIS A  26      12.662  -5.233  -6.283  1.00  0.00           C  
ATOM    457  O   HIS A  26      13.321  -6.196  -5.944  1.00  0.00           O  
ATOM    458  CB  HIS A  26      10.890  -6.884  -6.864  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.595  -7.065  -7.596  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       8.456  -6.336  -7.284  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       9.241  -7.893  -8.627  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       7.478  -6.738  -8.117  1.00  0.00           C  
ATOM    463  NE2 HIS A  26       7.908  -7.685  -8.953  1.00  0.00           N  
ATOM    464  H   HIS A  26      10.420  -4.057  -8.262  1.00  0.00           H  
ATOM    465  HA  HIS A  26      10.548  -4.914  -6.085  1.00  0.00           H  
ATOM    466  HB2 HIS A  26      11.676  -7.400  -7.394  1.00  0.00           H  
ATOM    467  HB3 HIS A  26      10.798  -7.293  -5.871  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       8.377  -5.654  -6.585  1.00  0.00           H  
ATOM    469  HD2 HIS A  26       9.898  -8.602  -9.106  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       6.473  -6.345  -8.110  1.00  0.00           H  
ATOM    471  HE2 HIS A  26       7.393  -8.137  -9.650  1.00  0.00           H  
ATOM    472  N   LYS A  27      13.158  -4.028  -6.236  1.00  0.00           N  
ATOM    473  CA  LYS A  27      14.556  -3.828  -5.759  1.00  0.00           C  
ATOM    474  C   LYS A  27      14.729  -4.543  -4.417  1.00  0.00           C  
ATOM    475  O   LYS A  27      15.730  -5.188  -4.173  1.00  0.00           O  
ATOM    476  CB  LYS A  27      14.816  -2.326  -5.585  1.00  0.00           C  
ATOM    477  CG  LYS A  27      16.262  -2.082  -5.138  1.00  0.00           C  
ATOM    478  CD  LYS A  27      17.209  -2.208  -6.336  1.00  0.00           C  
ATOM    479  CE  LYS A  27      18.608  -1.741  -5.931  1.00  0.00           C  
ATOM    480  NZ  LYS A  27      19.271  -2.801  -5.122  1.00  0.00           N  
ATOM    481  H   LYS A  27      12.617  -3.260  -6.514  1.00  0.00           H  
ATOM    482  HA  LYS A  27      15.244  -4.238  -6.481  1.00  0.00           H  
ATOM    483  HB2 LYS A  27      14.643  -1.823  -6.525  1.00  0.00           H  
ATOM    484  HB3 LYS A  27      14.142  -1.931  -4.840  1.00  0.00           H  
ATOM    485  HG2 LYS A  27      16.343  -1.089  -4.722  1.00  0.00           H  
ATOM    486  HG3 LYS A  27      16.536  -2.806  -4.388  1.00  0.00           H  
ATOM    487  HD2 LYS A  27      17.255  -3.238  -6.655  1.00  0.00           H  
ATOM    488  HD3 LYS A  27      16.848  -1.595  -7.148  1.00  0.00           H  
ATOM    489  HE2 LYS A  27      19.193  -1.546  -6.819  1.00  0.00           H  
ATOM    490  HE3 LYS A  27      18.531  -0.836  -5.347  1.00  0.00           H  
ATOM    491  HZ1 LYS A  27      20.288  -2.596  -5.046  1.00  0.00           H  
ATOM    492  HZ2 LYS A  27      19.137  -3.725  -5.584  1.00  0.00           H  
ATOM    493  HZ3 LYS A  27      18.853  -2.825  -4.171  1.00  0.00           H  
ATOM    494  N   VAL A  28      13.759  -4.439  -3.550  1.00  0.00           N  
ATOM    495  CA  VAL A  28      13.856  -5.117  -2.224  1.00  0.00           C  
ATOM    496  C   VAL A  28      12.630  -6.010  -2.018  1.00  0.00           C  
ATOM    497  O   VAL A  28      12.747  -7.204  -1.822  1.00  0.00           O  
ATOM    498  CB  VAL A  28      13.910  -4.069  -1.115  1.00  0.00           C  
ATOM    499  CG1 VAL A  28      14.554  -4.679   0.130  1.00  0.00           C  
ATOM    500  CG2 VAL A  28      14.738  -2.871  -1.584  1.00  0.00           C  
ATOM    501  H   VAL A  28      12.963  -3.915  -3.773  1.00  0.00           H  
ATOM    502  HA  VAL A  28      14.748  -5.721  -2.190  1.00  0.00           H  
ATOM    503  HB  VAL A  28      12.909  -3.749  -0.880  1.00  0.00           H  
ATOM    504 HG11 VAL A  28      15.581  -4.934  -0.083  1.00  0.00           H  
ATOM    505 HG12 VAL A  28      14.012  -5.569   0.415  1.00  0.00           H  
ATOM    506 HG13 VAL A  28      14.520  -3.964   0.939  1.00  0.00           H  
ATOM    507 HG21 VAL A  28      15.708  -3.211  -1.915  1.00  0.00           H  
ATOM    508 HG22 VAL A  28      14.861  -2.176  -0.767  1.00  0.00           H  
ATOM    509 HG23 VAL A  28      14.231  -2.381  -2.402  1.00  0.00           H  
ATOM    510  N   GLY A  29      11.456  -5.437  -2.059  1.00  0.00           N  
ATOM    511  CA  GLY A  29      10.214  -6.243  -1.864  1.00  0.00           C  
ATOM    512  C   GLY A  29       9.279  -6.045  -3.060  1.00  0.00           C  
ATOM    513  O   GLY A  29       9.485  -5.173  -3.881  1.00  0.00           O  
ATOM    514  H   GLY A  29      11.391  -4.472  -2.216  1.00  0.00           H  
ATOM    515  HA2 GLY A  29      10.471  -7.290  -1.777  1.00  0.00           H  
ATOM    516  HA3 GLY A  29       9.713  -5.920  -0.964  1.00  0.00           H  
ATOM    517  N   PRO A  30       8.256  -6.852  -3.150  1.00  0.00           N  
ATOM    518  CA  PRO A  30       7.262  -6.778  -4.253  1.00  0.00           C  
ATOM    519  C   PRO A  30       6.823  -5.341  -4.534  1.00  0.00           C  
ATOM    520  O   PRO A  30       6.825  -4.498  -3.659  1.00  0.00           O  
ATOM    521  CB  PRO A  30       6.068  -7.605  -3.762  1.00  0.00           C  
ATOM    522  CG  PRO A  30       6.453  -8.192  -2.436  1.00  0.00           C  
ATOM    523  CD  PRO A  30       7.941  -7.925  -2.211  1.00  0.00           C  
ATOM    524  HA  PRO A  30       7.664  -7.225  -5.147  1.00  0.00           H  
ATOM    525  HB2 PRO A  30       5.203  -6.968  -3.646  1.00  0.00           H  
ATOM    526  HB3 PRO A  30       5.850  -8.397  -4.463  1.00  0.00           H  
ATOM    527  HG2 PRO A  30       5.874  -7.724  -1.651  1.00  0.00           H  
ATOM    528  HG3 PRO A  30       6.275  -9.255  -2.442  1.00  0.00           H  
ATOM    529  HD2 PRO A  30       8.118  -7.606  -1.193  1.00  0.00           H  
ATOM    530  HD3 PRO A  30       8.523  -8.804  -2.440  1.00  0.00           H  
ATOM    531  N   ASN A  31       6.463  -5.056  -5.754  1.00  0.00           N  
ATOM    532  CA  ASN A  31       6.039  -3.675  -6.110  1.00  0.00           C  
ATOM    533  C   ASN A  31       4.549  -3.659  -6.466  1.00  0.00           C  
ATOM    534  O   ASN A  31       4.107  -4.371  -7.346  1.00  0.00           O  
ATOM    535  CB  ASN A  31       6.846  -3.221  -7.321  1.00  0.00           C  
ATOM    536  CG  ASN A  31       8.335  -3.229  -6.976  1.00  0.00           C  
ATOM    537  OD1 ASN A  31       9.171  -3.027  -7.835  1.00  0.00           O  
ATOM    538  ND2 ASN A  31       8.707  -3.453  -5.745  1.00  0.00           N  
ATOM    539  H   ASN A  31       6.482  -5.753  -6.442  1.00  0.00           H  
ATOM    540  HA  ASN A  31       6.223  -3.008  -5.282  1.00  0.00           H  
ATOM    541  HB2 ASN A  31       6.661  -3.897  -8.144  1.00  0.00           H  
ATOM    542  HB3 ASN A  31       6.548  -2.225  -7.599  1.00  0.00           H  
ATOM    543 HD21 ASN A  31       8.032  -3.616  -5.052  1.00  0.00           H  
ATOM    544 HD22 ASN A  31       9.658  -3.461  -5.514  1.00  0.00           H  
ATOM    545  N   LEU A  32       3.771  -2.846  -5.801  1.00  0.00           N  
ATOM    546  CA  LEU A  32       2.320  -2.785  -6.119  1.00  0.00           C  
ATOM    547  C   LEU A  32       2.060  -1.659  -7.119  1.00  0.00           C  
ATOM    548  O   LEU A  32       2.734  -0.648  -7.127  1.00  0.00           O  
ATOM    549  CB  LEU A  32       1.504  -2.490  -4.859  1.00  0.00           C  
ATOM    550  CG  LEU A  32       1.705  -3.555  -3.762  1.00  0.00           C  
ATOM    551  CD1 LEU A  32       2.063  -4.922  -4.356  1.00  0.00           C  
ATOM    552  CD2 LEU A  32       2.819  -3.105  -2.820  1.00  0.00           C  
ATOM    553  H   LEU A  32       4.139  -2.273  -5.100  1.00  0.00           H  
ATOM    554  HA  LEU A  32       2.000  -3.718  -6.553  1.00  0.00           H  
ATOM    555  HB2 LEU A  32       1.801  -1.527  -4.472  1.00  0.00           H  
ATOM    556  HB3 LEU A  32       0.466  -2.449  -5.127  1.00  0.00           H  
ATOM    557  HG  LEU A  32       0.789  -3.650  -3.199  1.00  0.00           H  
ATOM    558 HD11 LEU A  32       1.293  -5.230  -5.049  1.00  0.00           H  
ATOM    559 HD12 LEU A  32       2.137  -5.648  -3.559  1.00  0.00           H  
ATOM    560 HD13 LEU A  32       3.009  -4.863  -4.867  1.00  0.00           H  
ATOM    561 HD21 LEU A  32       3.183  -3.958  -2.268  1.00  0.00           H  
ATOM    562 HD22 LEU A  32       2.431  -2.368  -2.130  1.00  0.00           H  
ATOM    563 HD23 LEU A  32       3.626  -2.675  -3.393  1.00  0.00           H  
ATOM    564  N   HIS A  33       1.076  -1.831  -7.951  1.00  0.00           N  
ATOM    565  CA  HIS A  33       0.742  -0.783  -8.948  1.00  0.00           C  
ATOM    566  C   HIS A  33      -0.612  -1.105  -9.580  1.00  0.00           C  
ATOM    567  O   HIS A  33      -0.694  -1.789 -10.582  1.00  0.00           O  
ATOM    568  CB  HIS A  33       1.823  -0.754 -10.028  1.00  0.00           C  
ATOM    569  CG  HIS A  33       1.474   0.280 -11.062  1.00  0.00           C  
ATOM    570  ND1 HIS A  33       1.463   1.639 -10.776  1.00  0.00           N  
ATOM    571  CD2 HIS A  33       1.120   0.172 -12.385  1.00  0.00           C  
ATOM    572  CE1 HIS A  33       1.113   2.287 -11.903  1.00  0.00           C  
ATOM    573  NE2 HIS A  33       0.894   1.439 -12.908  1.00  0.00           N  
ATOM    574  H   HIS A  33       0.548  -2.650  -7.915  1.00  0.00           H  
ATOM    575  HA  HIS A  33       0.688   0.178  -8.456  1.00  0.00           H  
ATOM    576  HB2 HIS A  33       2.773  -0.508  -9.580  1.00  0.00           H  
ATOM    577  HB3 HIS A  33       1.888  -1.724 -10.494  1.00  0.00           H  
ATOM    578  HD1 HIS A  33       1.671   2.050  -9.911  1.00  0.00           H  
ATOM    579  HD2 HIS A  33       1.031  -0.754 -12.933  1.00  0.00           H  
ATOM    580  HE1 HIS A  33       1.020   3.361 -11.981  1.00  0.00           H  
ATOM    581  HE2 HIS A  33       0.629   1.663 -13.825  1.00  0.00           H  
ATOM    582  N   GLY A  34      -1.676  -0.613  -9.007  1.00  0.00           N  
ATOM    583  CA  GLY A  34      -3.024  -0.887  -9.577  1.00  0.00           C  
ATOM    584  C   GLY A  34      -3.685  -2.053  -8.836  1.00  0.00           C  
ATOM    585  O   GLY A  34      -4.762  -2.488  -9.193  1.00  0.00           O  
ATOM    586  H   GLY A  34      -1.587  -0.062  -8.201  1.00  0.00           H  
ATOM    587  HA2 GLY A  34      -3.639  -0.004  -9.479  1.00  0.00           H  
ATOM    588  HA3 GLY A  34      -2.925  -1.141 -10.622  1.00  0.00           H  
ATOM    589  N   ILE A  35      -3.062  -2.565  -7.806  1.00  0.00           N  
ATOM    590  CA  ILE A  35      -3.686  -3.697  -7.062  1.00  0.00           C  
ATOM    591  C   ILE A  35      -4.939  -3.199  -6.350  1.00  0.00           C  
ATOM    592  O   ILE A  35      -5.736  -3.969  -5.859  1.00  0.00           O  
ATOM    593  CB  ILE A  35      -2.703  -4.264  -6.032  1.00  0.00           C  
ATOM    594  CG1 ILE A  35      -2.588  -3.318  -4.829  1.00  0.00           C  
ATOM    595  CG2 ILE A  35      -1.330  -4.426  -6.677  1.00  0.00           C  
ATOM    596  CD1 ILE A  35      -3.437  -3.846  -3.669  1.00  0.00           C  
ATOM    597  H   ILE A  35      -2.196  -2.204  -7.523  1.00  0.00           H  
ATOM    598  HA  ILE A  35      -3.957  -4.473  -7.763  1.00  0.00           H  
ATOM    599  HB  ILE A  35      -3.055  -5.230  -5.698  1.00  0.00           H  
ATOM    600 HG12 ILE A  35      -1.558  -3.264  -4.517  1.00  0.00           H  
ATOM    601 HG13 ILE A  35      -2.931  -2.332  -5.105  1.00  0.00           H  
ATOM    602 HG21 ILE A  35      -0.740  -5.117  -6.095  1.00  0.00           H  
ATOM    603 HG22 ILE A  35      -0.835  -3.467  -6.710  1.00  0.00           H  
ATOM    604 HG23 ILE A  35      -1.447  -4.806  -7.680  1.00  0.00           H  
ATOM    605 HD11 ILE A  35      -4.481  -3.822  -3.942  1.00  0.00           H  
ATOM    606 HD12 ILE A  35      -3.280  -3.227  -2.799  1.00  0.00           H  
ATOM    607 HD13 ILE A  35      -3.147  -4.862  -3.445  1.00  0.00           H  
ATOM    608  N   PHE A  36      -5.117  -1.909  -6.292  1.00  0.00           N  
ATOM    609  CA  PHE A  36      -6.314  -1.351  -5.611  1.00  0.00           C  
ATOM    610  C   PHE A  36      -7.569  -2.073  -6.107  1.00  0.00           C  
ATOM    611  O   PHE A  36      -8.542  -2.197  -5.391  1.00  0.00           O  
ATOM    612  CB  PHE A  36      -6.420   0.144  -5.922  1.00  0.00           C  
ATOM    613  CG  PHE A  36      -5.566   0.932  -4.954  1.00  0.00           C  
ATOM    614  CD1 PHE A  36      -4.167   0.814  -4.976  1.00  0.00           C  
ATOM    615  CD2 PHE A  36      -6.179   1.792  -4.033  1.00  0.00           C  
ATOM    616  CE1 PHE A  36      -3.390   1.555  -4.075  1.00  0.00           C  
ATOM    617  CE2 PHE A  36      -5.403   2.532  -3.136  1.00  0.00           C  
ATOM    618  CZ  PHE A  36      -4.008   2.414  -3.157  1.00  0.00           C  
ATOM    619  H   PHE A  36      -4.458  -1.306  -6.696  1.00  0.00           H  
ATOM    620  HA  PHE A  36      -6.218  -1.489  -4.544  1.00  0.00           H  
ATOM    621  HB2 PHE A  36      -6.080   0.325  -6.931  1.00  0.00           H  
ATOM    622  HB3 PHE A  36      -7.450   0.457  -5.828  1.00  0.00           H  
ATOM    623  HD1 PHE A  36      -3.686   0.153  -5.685  1.00  0.00           H  
ATOM    624  HD2 PHE A  36      -7.252   1.880  -4.014  1.00  0.00           H  
ATOM    625  HE1 PHE A  36      -2.315   1.465  -4.090  1.00  0.00           H  
ATOM    626  HE2 PHE A  36      -5.879   3.202  -2.431  1.00  0.00           H  
ATOM    627  HZ  PHE A  36      -3.410   2.983  -2.461  1.00  0.00           H  
ATOM    628  N   GLY A  37      -7.559  -2.546  -7.325  1.00  0.00           N  
ATOM    629  CA  GLY A  37      -8.755  -3.258  -7.865  1.00  0.00           C  
ATOM    630  C   GLY A  37      -8.436  -4.745  -8.055  1.00  0.00           C  
ATOM    631  O   GLY A  37      -8.940  -5.382  -8.960  1.00  0.00           O  
ATOM    632  H   GLY A  37      -6.763  -2.433  -7.886  1.00  0.00           H  
ATOM    633  HA2 GLY A  37      -9.580  -3.154  -7.175  1.00  0.00           H  
ATOM    634  HA3 GLY A  37      -9.027  -2.830  -8.818  1.00  0.00           H  
ATOM    635  N   ARG A  38      -7.602  -5.302  -7.217  1.00  0.00           N  
ATOM    636  CA  ARG A  38      -7.252  -6.748  -7.359  1.00  0.00           C  
ATOM    637  C   ARG A  38      -7.337  -7.450  -6.005  1.00  0.00           C  
ATOM    638  O   ARG A  38      -7.432  -6.824  -4.969  1.00  0.00           O  
ATOM    639  CB  ARG A  38      -5.826  -6.885  -7.898  1.00  0.00           C  
ATOM    640  CG  ARG A  38      -5.743  -6.323  -9.319  1.00  0.00           C  
ATOM    641  CD  ARG A  38      -6.349  -7.322 -10.312  1.00  0.00           C  
ATOM    642  NE  ARG A  38      -6.001  -6.912 -11.702  1.00  0.00           N  
ATOM    643  CZ  ARG A  38      -6.653  -5.939 -12.277  1.00  0.00           C  
ATOM    644  NH1 ARG A  38      -7.610  -5.326 -11.636  1.00  0.00           N  
ATOM    645  NH2 ARG A  38      -6.350  -5.581 -13.494  1.00  0.00           N  
ATOM    646  H   ARG A  38      -7.205  -4.771  -6.496  1.00  0.00           H  
ATOM    647  HA  ARG A  38      -7.941  -7.219  -8.041  1.00  0.00           H  
ATOM    648  HB2 ARG A  38      -5.150  -6.340  -7.257  1.00  0.00           H  
ATOM    649  HB3 ARG A  38      -5.547  -7.927  -7.909  1.00  0.00           H  
ATOM    650  HG2 ARG A  38      -6.288  -5.391  -9.368  1.00  0.00           H  
ATOM    651  HG3 ARG A  38      -4.709  -6.148  -9.575  1.00  0.00           H  
ATOM    652  HD2 ARG A  38      -5.952  -8.308 -10.118  1.00  0.00           H  
ATOM    653  HD3 ARG A  38      -7.422  -7.338 -10.204  1.00  0.00           H  
ATOM    654  HE  ARG A  38      -5.281  -7.372 -12.182  1.00  0.00           H  
ATOM    655 HH11 ARG A  38      -7.843  -5.601 -10.702  1.00  0.00           H  
ATOM    656 HH12 ARG A  38      -8.111  -4.582 -12.078  1.00  0.00           H  
ATOM    657 HH21 ARG A  38      -5.616  -6.051 -13.986  1.00  0.00           H  
ATOM    658 HH22 ARG A  38      -6.850  -4.836 -13.936  1.00  0.00           H  
ATOM    659  N   HIS A  39      -7.292  -8.755  -6.014  1.00  0.00           N  
ATOM    660  CA  HIS A  39      -7.357  -9.517  -4.738  1.00  0.00           C  
ATOM    661  C   HIS A  39      -5.947  -9.687  -4.183  1.00  0.00           C  
ATOM    662  O   HIS A  39      -4.985  -9.759  -4.922  1.00  0.00           O  
ATOM    663  CB  HIS A  39      -7.965 -10.896  -4.993  1.00  0.00           C  
ATOM    664  CG  HIS A  39      -9.462 -10.789  -5.069  1.00  0.00           C  
ATOM    665  ND1 HIS A  39     -10.093  -9.940  -5.963  1.00  0.00           N  
ATOM    666  CD2 HIS A  39     -10.466 -11.434  -4.390  1.00  0.00           C  
ATOM    667  CE1 HIS A  39     -11.419 -10.097  -5.805  1.00  0.00           C  
ATOM    668  NE2 HIS A  39     -11.698 -10.993  -4.859  1.00  0.00           N  
ATOM    669  H   HIS A  39      -7.208  -9.235  -6.864  1.00  0.00           H  
ATOM    670  HA  HIS A  39      -7.959  -8.982  -4.028  1.00  0.00           H  
ATOM    671  HB2 HIS A  39      -7.584 -11.289  -5.923  1.00  0.00           H  
ATOM    672  HB3 HIS A  39      -7.693 -11.556  -4.188  1.00  0.00           H  
ATOM    673  HD1 HIS A  39      -9.654  -9.327  -6.583  1.00  0.00           H  
ATOM    674  HD2 HIS A  39     -10.321 -12.165  -3.609  1.00  0.00           H  
ATOM    675  HE1 HIS A  39     -12.164  -9.563  -6.378  1.00  0.00           H  
ATOM    676  HE2 HIS A  39     -12.585 -11.282  -4.557  1.00  0.00           H  
ATOM    677  N   SER A  40      -5.812  -9.751  -2.889  1.00  0.00           N  
ATOM    678  CA  SER A  40      -4.458  -9.916  -2.304  1.00  0.00           C  
ATOM    679  C   SER A  40      -3.803 -11.161  -2.892  1.00  0.00           C  
ATOM    680  O   SER A  40      -4.433 -12.185  -3.072  1.00  0.00           O  
ATOM    681  CB  SER A  40      -4.561 -10.069  -0.787  1.00  0.00           C  
ATOM    682  OG  SER A  40      -4.407  -8.797  -0.177  1.00  0.00           O  
ATOM    683  H   SER A  40      -6.597  -9.692  -2.306  1.00  0.00           H  
ATOM    684  HA  SER A  40      -3.858  -9.051  -2.539  1.00  0.00           H  
ATOM    685  HB2 SER A  40      -5.524 -10.467  -0.529  1.00  0.00           H  
ATOM    686  HB3 SER A  40      -3.792 -10.745  -0.442  1.00  0.00           H  
ATOM    687  HG  SER A  40      -5.248  -8.553   0.216  1.00  0.00           H  
ATOM    688  N   GLY A  41      -2.540 -11.079  -3.190  1.00  0.00           N  
ATOM    689  CA  GLY A  41      -1.829 -12.253  -3.765  1.00  0.00           C  
ATOM    690  C   GLY A  41      -1.614 -12.045  -5.261  1.00  0.00           C  
ATOM    691  O   GLY A  41      -0.853 -12.753  -5.889  1.00  0.00           O  
ATOM    692  H   GLY A  41      -2.059 -10.239  -3.035  1.00  0.00           H  
ATOM    693  HA2 GLY A  41      -0.875 -12.371  -3.277  1.00  0.00           H  
ATOM    694  HA3 GLY A  41      -2.423 -13.140  -3.613  1.00  0.00           H  
ATOM    695  N   GLN A  42      -2.272 -11.078  -5.840  1.00  0.00           N  
ATOM    696  CA  GLN A  42      -2.091 -10.834  -7.297  1.00  0.00           C  
ATOM    697  C   GLN A  42      -1.162  -9.638  -7.498  1.00  0.00           C  
ATOM    698  O   GLN A  42      -1.448  -8.537  -7.072  1.00  0.00           O  
ATOM    699  CB  GLN A  42      -3.449 -10.548  -7.937  1.00  0.00           C  
ATOM    700  CG  GLN A  42      -4.343 -11.778  -7.780  1.00  0.00           C  
ATOM    701  CD  GLN A  42      -5.723 -11.489  -8.373  1.00  0.00           C  
ATOM    702  OE1 GLN A  42      -6.074 -10.348  -8.598  1.00  0.00           O  
ATOM    703  NE2 GLN A  42      -6.527 -12.483  -8.639  1.00  0.00           N  
ATOM    704  H   GLN A  42      -2.881 -10.515  -5.317  1.00  0.00           H  
ATOM    705  HA  GLN A  42      -1.655 -11.708  -7.757  1.00  0.00           H  
ATOM    706  HB2 GLN A  42      -3.910  -9.699  -7.452  1.00  0.00           H  
ATOM    707  HB3 GLN A  42      -3.315 -10.335  -8.987  1.00  0.00           H  
ATOM    708  HG2 GLN A  42      -3.895 -12.615  -8.296  1.00  0.00           H  
ATOM    709  HG3 GLN A  42      -4.445 -12.014  -6.732  1.00  0.00           H  
ATOM    710 HE21 GLN A  42      -6.244 -13.403  -8.457  1.00  0.00           H  
ATOM    711 HE22 GLN A  42      -7.413 -12.308  -9.019  1.00  0.00           H  
ATOM    712  N   ALA A  43      -0.050  -9.851  -8.147  1.00  0.00           N  
ATOM    713  CA  ALA A  43       0.907  -8.736  -8.385  1.00  0.00           C  
ATOM    714  C   ALA A  43       1.267  -8.681  -9.870  1.00  0.00           C  
ATOM    715  O   ALA A  43       1.201  -9.668 -10.574  1.00  0.00           O  
ATOM    716  CB  ALA A  43       2.178  -8.968  -7.571  1.00  0.00           C  
ATOM    717  H   ALA A  43       0.154 -10.748  -8.476  1.00  0.00           H  
ATOM    718  HA  ALA A  43       0.455  -7.803  -8.090  1.00  0.00           H  
ATOM    719  HB1 ALA A  43       2.760  -9.744  -8.039  1.00  0.00           H  
ATOM    720  HB2 ALA A  43       1.915  -9.267  -6.567  1.00  0.00           H  
ATOM    721  HB3 ALA A  43       2.756  -8.054  -7.536  1.00  0.00           H  
ATOM    722  N   GLU A  44       1.654  -7.532 -10.345  1.00  0.00           N  
ATOM    723  CA  GLU A  44       2.028  -7.402 -11.779  1.00  0.00           C  
ATOM    724  C   GLU A  44       3.458  -7.897 -11.971  1.00  0.00           C  
ATOM    725  O   GLU A  44       3.788  -8.518 -12.962  1.00  0.00           O  
ATOM    726  CB  GLU A  44       1.934  -5.934 -12.201  1.00  0.00           C  
ATOM    727  CG  GLU A  44       0.480  -5.468 -12.107  1.00  0.00           C  
ATOM    728  CD  GLU A  44       0.376  -4.021 -12.591  1.00  0.00           C  
ATOM    729  OE1 GLU A  44       1.411  -3.412 -12.806  1.00  0.00           O  
ATOM    730  OE2 GLU A  44      -0.739  -3.546 -12.740  1.00  0.00           O  
ATOM    731  H   GLU A  44       1.711  -6.757  -9.753  1.00  0.00           H  
ATOM    732  HA  GLU A  44       1.356  -7.995 -12.383  1.00  0.00           H  
ATOM    733  HB2 GLU A  44       2.550  -5.332 -11.549  1.00  0.00           H  
ATOM    734  HB3 GLU A  44       2.278  -5.829 -13.219  1.00  0.00           H  
ATOM    735  HG2 GLU A  44      -0.142  -6.101 -12.724  1.00  0.00           H  
ATOM    736  HG3 GLU A  44       0.149  -5.527 -11.082  1.00  0.00           H  
ATOM    737  N   GLY A  45       4.313  -7.619 -11.026  1.00  0.00           N  
ATOM    738  CA  GLY A  45       5.726  -8.062 -11.144  1.00  0.00           C  
ATOM    739  C   GLY A  45       5.945  -9.331 -10.320  1.00  0.00           C  
ATOM    740  O   GLY A  45       6.104 -10.407 -10.860  1.00  0.00           O  
ATOM    741  H   GLY A  45       4.026  -7.114 -10.239  1.00  0.00           H  
ATOM    742  HA2 GLY A  45       5.950  -8.262 -12.182  1.00  0.00           H  
ATOM    743  HA3 GLY A  45       6.378  -7.282 -10.779  1.00  0.00           H  
ATOM    744  N   TYR A  46       5.965  -9.212  -9.015  1.00  0.00           N  
ATOM    745  CA  TYR A  46       6.188 -10.415  -8.159  1.00  0.00           C  
ATOM    746  C   TYR A  46       4.978 -10.695  -7.286  1.00  0.00           C  
ATOM    747  O   TYR A  46       4.497  -9.840  -6.568  1.00  0.00           O  
ATOM    748  CB  TYR A  46       7.414 -10.200  -7.267  1.00  0.00           C  
ATOM    749  CG  TYR A  46       7.385 -11.191  -6.124  1.00  0.00           C  
ATOM    750  CD1 TYR A  46       7.193 -12.555  -6.379  1.00  0.00           C  
ATOM    751  CD2 TYR A  46       7.544 -10.743  -4.804  1.00  0.00           C  
ATOM    752  CE1 TYR A  46       7.162 -13.468  -5.318  1.00  0.00           C  
ATOM    753  CE2 TYR A  46       7.511 -11.658  -3.746  1.00  0.00           C  
ATOM    754  CZ  TYR A  46       7.321 -13.020  -4.002  1.00  0.00           C  
ATOM    755  OH  TYR A  46       7.289 -13.921  -2.957  1.00  0.00           O  
ATOM    756  H   TYR A  46       5.843  -8.332  -8.600  1.00  0.00           H  
ATOM    757  HA  TYR A  46       6.351 -11.265  -8.787  1.00  0.00           H  
ATOM    758  HB2 TYR A  46       8.313 -10.348  -7.849  1.00  0.00           H  
ATOM    759  HB3 TYR A  46       7.401  -9.195  -6.873  1.00  0.00           H  
ATOM    760  HD1 TYR A  46       7.069 -12.904  -7.392  1.00  0.00           H  
ATOM    761  HD2 TYR A  46       7.692  -9.693  -4.603  1.00  0.00           H  
ATOM    762  HE1 TYR A  46       7.015 -14.520  -5.516  1.00  0.00           H  
ATOM    763  HE2 TYR A  46       7.633 -11.311  -2.730  1.00  0.00           H  
ATOM    764  HH  TYR A  46       7.474 -14.793  -3.312  1.00  0.00           H  
ATOM    765  N   SER A  47       4.494 -11.905  -7.330  1.00  0.00           N  
ATOM    766  CA  SER A  47       3.327 -12.265  -6.496  1.00  0.00           C  
ATOM    767  C   SER A  47       3.746 -12.237  -5.029  1.00  0.00           C  
ATOM    768  O   SER A  47       4.902 -12.405  -4.696  1.00  0.00           O  
ATOM    769  CB  SER A  47       2.846 -13.669  -6.865  1.00  0.00           C  
ATOM    770  OG  SER A  47       3.752 -14.629  -6.339  1.00  0.00           O  
ATOM    771  H   SER A  47       4.912 -12.578  -7.907  1.00  0.00           H  
ATOM    772  HA  SER A  47       2.530 -11.554  -6.659  1.00  0.00           H  
ATOM    773  HB2 SER A  47       1.868 -13.839  -6.447  1.00  0.00           H  
ATOM    774  HB3 SER A  47       2.795 -13.759  -7.943  1.00  0.00           H  
ATOM    775  HG  SER A  47       3.864 -14.450  -5.402  1.00  0.00           H  
ATOM    776  N   TYR A  48       2.815 -12.018  -4.158  1.00  0.00           N  
ATOM    777  CA  TYR A  48       3.139 -11.964  -2.708  1.00  0.00           C  
ATOM    778  C   TYR A  48       3.692 -13.310  -2.228  1.00  0.00           C  
ATOM    779  O   TYR A  48       3.902 -14.224  -3.000  1.00  0.00           O  
ATOM    780  CB  TYR A  48       1.877 -11.641  -1.921  1.00  0.00           C  
ATOM    781  CG  TYR A  48       1.401 -10.250  -2.254  1.00  0.00           C  
ATOM    782  CD1 TYR A  48       0.703 -10.008  -3.444  1.00  0.00           C  
ATOM    783  CD2 TYR A  48       1.641  -9.205  -1.357  1.00  0.00           C  
ATOM    784  CE1 TYR A  48       0.244  -8.719  -3.732  1.00  0.00           C  
ATOM    785  CE2 TYR A  48       1.188  -7.918  -1.649  1.00  0.00           C  
ATOM    786  CZ  TYR A  48       0.488  -7.673  -2.835  1.00  0.00           C  
ATOM    787  OH  TYR A  48       0.025  -6.405  -3.111  1.00  0.00           O  
ATOM    788  H   TYR A  48       1.896 -11.879  -4.459  1.00  0.00           H  
ATOM    789  HA  TYR A  48       3.874 -11.194  -2.535  1.00  0.00           H  
ATOM    790  HB2 TYR A  48       1.106 -12.353  -2.166  1.00  0.00           H  
ATOM    791  HB3 TYR A  48       2.093 -11.697  -0.870  1.00  0.00           H  
ATOM    792  HD1 TYR A  48       0.521 -10.814  -4.137  1.00  0.00           H  
ATOM    793  HD2 TYR A  48       2.180  -9.393  -0.442  1.00  0.00           H  
ATOM    794  HE1 TYR A  48      -0.295  -8.530  -4.649  1.00  0.00           H  
ATOM    795  HE2 TYR A  48       1.377  -7.112  -0.956  1.00  0.00           H  
ATOM    796  HH  TYR A  48      -0.567  -6.149  -2.399  1.00  0.00           H  
ATOM    797  N   THR A  49       3.925 -13.426  -0.946  1.00  0.00           N  
ATOM    798  CA  THR A  49       4.460 -14.698  -0.382  1.00  0.00           C  
ATOM    799  C   THR A  49       3.366 -15.767  -0.405  1.00  0.00           C  
ATOM    800  O   THR A  49       2.194 -15.471  -0.297  1.00  0.00           O  
ATOM    801  CB  THR A  49       4.912 -14.461   1.061  1.00  0.00           C  
ATOM    802  OG1 THR A  49       5.838 -13.383   1.092  1.00  0.00           O  
ATOM    803  CG2 THR A  49       5.580 -15.724   1.606  1.00  0.00           C  
ATOM    804  H   THR A  49       3.743 -12.670  -0.351  1.00  0.00           H  
ATOM    805  HA  THR A  49       5.301 -15.031  -0.973  1.00  0.00           H  
ATOM    806  HB  THR A  49       4.057 -14.218   1.672  1.00  0.00           H  
ATOM    807  HG1 THR A  49       6.235 -13.307   0.222  1.00  0.00           H  
ATOM    808 HG21 THR A  49       6.369 -16.032   0.937  1.00  0.00           H  
ATOM    809 HG22 THR A  49       4.846 -16.513   1.684  1.00  0.00           H  
ATOM    810 HG23 THR A  49       5.994 -15.519   2.582  1.00  0.00           H  
ATOM    811  N   ASP A  50       3.738 -17.009  -0.550  1.00  0.00           N  
ATOM    812  CA  ASP A  50       2.722 -18.095  -0.592  1.00  0.00           C  
ATOM    813  C   ASP A  50       1.740 -17.942   0.574  1.00  0.00           C  
ATOM    814  O   ASP A  50       0.557 -18.180   0.430  1.00  0.00           O  
ATOM    815  CB  ASP A  50       3.431 -19.445  -0.488  1.00  0.00           C  
ATOM    816  CG  ASP A  50       4.241 -19.696  -1.760  1.00  0.00           C  
ATOM    817  OD1 ASP A  50       4.055 -18.956  -2.713  1.00  0.00           O  
ATOM    818  OD2 ASP A  50       5.033 -20.624  -1.761  1.00  0.00           O  
ATOM    819  H   ASP A  50       4.688 -17.230  -0.640  1.00  0.00           H  
ATOM    820  HA  ASP A  50       2.182 -18.046  -1.526  1.00  0.00           H  
ATOM    821  HB2 ASP A  50       4.093 -19.439   0.366  1.00  0.00           H  
ATOM    822  HB3 ASP A  50       2.699 -20.226  -0.370  1.00  0.00           H  
ATOM    823  N   ALA A  51       2.210 -17.546   1.726  1.00  0.00           N  
ATOM    824  CA  ALA A  51       1.282 -17.385   2.882  1.00  0.00           C  
ATOM    825  C   ALA A  51       0.269 -16.283   2.563  1.00  0.00           C  
ATOM    826  O   ALA A  51      -0.927 -16.495   2.593  1.00  0.00           O  
ATOM    827  CB  ALA A  51       2.080 -17.001   4.129  1.00  0.00           C  
ATOM    828  H   ALA A  51       3.166 -17.355   1.829  1.00  0.00           H  
ATOM    829  HA  ALA A  51       0.760 -18.312   3.058  1.00  0.00           H  
ATOM    830  HB1 ALA A  51       1.536 -17.299   5.011  1.00  0.00           H  
ATOM    831  HB2 ALA A  51       2.233 -15.932   4.143  1.00  0.00           H  
ATOM    832  HB3 ALA A  51       3.038 -17.500   4.111  1.00  0.00           H  
ATOM    833  N   ASN A  52       0.743 -15.113   2.241  1.00  0.00           N  
ATOM    834  CA  ASN A  52      -0.185 -13.999   1.900  1.00  0.00           C  
ATOM    835  C   ASN A  52      -1.055 -14.413   0.715  1.00  0.00           C  
ATOM    836  O   ASN A  52      -2.246 -14.171   0.687  1.00  0.00           O  
ATOM    837  CB  ASN A  52       0.632 -12.768   1.519  1.00  0.00           C  
ATOM    838  CG  ASN A  52      -0.299 -11.688   0.966  1.00  0.00           C  
ATOM    839  OD1 ASN A  52      -1.490 -11.895   0.858  1.00  0.00           O  
ATOM    840  ND2 ASN A  52       0.198 -10.536   0.607  1.00  0.00           N  
ATOM    841  H   ASN A  52       1.711 -14.972   2.212  1.00  0.00           H  
ATOM    842  HA  ASN A  52      -0.811 -13.769   2.751  1.00  0.00           H  
ATOM    843  HB2 ASN A  52       1.139 -12.393   2.392  1.00  0.00           H  
ATOM    844  HB3 ASN A  52       1.356 -13.039   0.770  1.00  0.00           H  
ATOM    845 HD21 ASN A  52       1.161 -10.364   0.698  1.00  0.00           H  
ATOM    846 HD22 ASN A  52      -0.391  -9.846   0.239  1.00  0.00           H  
ATOM    847  N   ILE A  53      -0.466 -15.040  -0.266  1.00  0.00           N  
ATOM    848  CA  ILE A  53      -1.252 -15.476  -1.452  1.00  0.00           C  
ATOM    849  C   ILE A  53      -2.343 -16.448  -1.007  1.00  0.00           C  
ATOM    850  O   ILE A  53      -3.435 -16.452  -1.541  1.00  0.00           O  
ATOM    851  CB  ILE A  53      -0.328 -16.149  -2.461  1.00  0.00           C  
ATOM    852  CG1 ILE A  53       0.683 -15.122  -2.978  1.00  0.00           C  
ATOM    853  CG2 ILE A  53      -1.152 -16.691  -3.630  1.00  0.00           C  
ATOM    854  CD1 ILE A  53       1.743 -15.828  -3.826  1.00  0.00           C  
ATOM    855  H   ILE A  53       0.494 -15.225  -0.220  1.00  0.00           H  
ATOM    856  HA  ILE A  53      -1.710 -14.614  -1.910  1.00  0.00           H  
ATOM    857  HB  ILE A  53       0.193 -16.961  -1.981  1.00  0.00           H  
ATOM    858 HG12 ILE A  53       0.170 -14.386  -3.580  1.00  0.00           H  
ATOM    859 HG13 ILE A  53       1.159 -14.631  -2.142  1.00  0.00           H  
ATOM    860 HG21 ILE A  53      -1.804 -17.476  -3.278  1.00  0.00           H  
ATOM    861 HG22 ILE A  53      -0.489 -17.086  -4.385  1.00  0.00           H  
ATOM    862 HG23 ILE A  53      -1.745 -15.893  -4.053  1.00  0.00           H  
ATOM    863 HD11 ILE A  53       2.529 -16.198  -3.185  1.00  0.00           H  
ATOM    864 HD12 ILE A  53       2.158 -15.129  -4.538  1.00  0.00           H  
ATOM    865 HD13 ILE A  53       1.290 -16.653  -4.354  1.00  0.00           H  
ATOM    866  N   LYS A  54      -2.071 -17.260  -0.020  1.00  0.00           N  
ATOM    867  CA  LYS A  54      -3.117 -18.204   0.455  1.00  0.00           C  
ATOM    868  C   LYS A  54      -4.356 -17.390   0.808  1.00  0.00           C  
ATOM    869  O   LYS A  54      -5.470 -17.749   0.484  1.00  0.00           O  
ATOM    870  CB  LYS A  54      -2.617 -18.944   1.692  1.00  0.00           C  
ATOM    871  CG  LYS A  54      -3.682 -19.936   2.156  1.00  0.00           C  
ATOM    872  CD  LYS A  54      -3.207 -20.640   3.428  1.00  0.00           C  
ATOM    873  CE  LYS A  54      -4.192 -21.749   3.798  1.00  0.00           C  
ATOM    874  NZ  LYS A  54      -3.796 -23.015   3.117  1.00  0.00           N  
ATOM    875  H   LYS A  54      -1.192 -17.236   0.411  1.00  0.00           H  
ATOM    876  HA  LYS A  54      -3.352 -18.912  -0.323  1.00  0.00           H  
ATOM    877  HB2 LYS A  54      -1.707 -19.474   1.453  1.00  0.00           H  
ATOM    878  HB3 LYS A  54      -2.424 -18.234   2.478  1.00  0.00           H  
ATOM    879  HG2 LYS A  54      -4.600 -19.403   2.359  1.00  0.00           H  
ATOM    880  HG3 LYS A  54      -3.854 -20.669   1.383  1.00  0.00           H  
ATOM    881  HD2 LYS A  54      -2.229 -21.068   3.258  1.00  0.00           H  
ATOM    882  HD3 LYS A  54      -3.151 -19.926   4.235  1.00  0.00           H  
ATOM    883  HE2 LYS A  54      -4.183 -21.898   4.868  1.00  0.00           H  
ATOM    884  HE3 LYS A  54      -5.187 -21.468   3.483  1.00  0.00           H  
ATOM    885  HZ1 LYS A  54      -4.627 -23.629   3.016  1.00  0.00           H  
ATOM    886  HZ2 LYS A  54      -3.071 -23.500   3.685  1.00  0.00           H  
ATOM    887  HZ3 LYS A  54      -3.412 -22.797   2.177  1.00  0.00           H  
ATOM    888  N   LYS A  55      -4.158 -16.274   1.450  1.00  0.00           N  
ATOM    889  CA  LYS A  55      -5.299 -15.397   1.809  1.00  0.00           C  
ATOM    890  C   LYS A  55      -5.487 -14.380   0.682  1.00  0.00           C  
ATOM    891  O   LYS A  55      -4.549 -13.722   0.277  1.00  0.00           O  
ATOM    892  CB  LYS A  55      -4.971 -14.665   3.112  1.00  0.00           C  
ATOM    893  CG  LYS A  55      -4.602 -15.675   4.204  1.00  0.00           C  
ATOM    894  CD  LYS A  55      -5.812 -16.549   4.541  1.00  0.00           C  
ATOM    895  CE  LYS A  55      -5.558 -17.284   5.860  1.00  0.00           C  
ATOM    896  NZ  LYS A  55      -5.291 -16.290   6.938  1.00  0.00           N  
ATOM    897  H   LYS A  55      -3.248 -16.001   1.683  1.00  0.00           H  
ATOM    898  HA  LYS A  55      -6.197 -15.985   1.927  1.00  0.00           H  
ATOM    899  HB2 LYS A  55      -4.139 -13.998   2.946  1.00  0.00           H  
ATOM    900  HB3 LYS A  55      -5.825 -14.097   3.425  1.00  0.00           H  
ATOM    901  HG2 LYS A  55      -3.794 -16.301   3.855  1.00  0.00           H  
ATOM    902  HG3 LYS A  55      -4.287 -15.145   5.090  1.00  0.00           H  
ATOM    903  HD2 LYS A  55      -6.691 -15.928   4.637  1.00  0.00           H  
ATOM    904  HD3 LYS A  55      -5.966 -17.274   3.758  1.00  0.00           H  
ATOM    905  HE2 LYS A  55      -6.426 -17.871   6.119  1.00  0.00           H  
ATOM    906  HE3 LYS A  55      -4.703 -17.934   5.750  1.00  0.00           H  
ATOM    907  HZ1 LYS A  55      -5.401 -15.329   6.560  1.00  0.00           H  
ATOM    908  HZ2 LYS A  55      -4.320 -16.415   7.292  1.00  0.00           H  
ATOM    909  HZ3 LYS A  55      -5.965 -16.433   7.717  1.00  0.00           H  
ATOM    910  N   ASN A  56      -6.678 -14.253   0.161  1.00  0.00           N  
ATOM    911  CA  ASN A  56      -6.897 -13.284  -0.952  1.00  0.00           C  
ATOM    912  C   ASN A  56      -8.166 -12.462  -0.699  1.00  0.00           C  
ATOM    913  O   ASN A  56      -9.224 -12.995  -0.433  1.00  0.00           O  
ATOM    914  CB  ASN A  56      -7.023 -14.054  -2.267  1.00  0.00           C  
ATOM    915  CG  ASN A  56      -8.360 -14.796  -2.308  1.00  0.00           C  
ATOM    916  OD1 ASN A  56      -8.928 -15.109  -1.281  1.00  0.00           O  
ATOM    917  ND2 ASN A  56      -8.891 -15.093  -3.462  1.00  0.00           N  
ATOM    918  H   ASN A  56      -7.421 -14.799   0.491  1.00  0.00           H  
ATOM    919  HA  ASN A  56      -6.053 -12.616  -1.015  1.00  0.00           H  
ATOM    920  HB2 ASN A  56      -6.965 -13.366  -3.092  1.00  0.00           H  
ATOM    921  HB3 ASN A  56      -6.216 -14.766  -2.338  1.00  0.00           H  
ATOM    922 HD21 ASN A  56      -8.433 -14.840  -4.291  1.00  0.00           H  
ATOM    923 HD22 ASN A  56      -9.748 -15.569  -3.500  1.00  0.00           H  
ATOM    924  N   VAL A  57      -8.059 -11.162  -0.775  1.00  0.00           N  
ATOM    925  CA  VAL A  57      -9.246 -10.293  -0.539  1.00  0.00           C  
ATOM    926  C   VAL A  57      -9.256  -9.137  -1.538  1.00  0.00           C  
ATOM    927  O   VAL A  57      -8.237  -8.538  -1.816  1.00  0.00           O  
ATOM    928  CB  VAL A  57      -9.184  -9.733   0.881  1.00  0.00           C  
ATOM    929  CG1 VAL A  57     -10.396  -8.834   1.133  1.00  0.00           C  
ATOM    930  CG2 VAL A  57      -9.188 -10.887   1.887  1.00  0.00           C  
ATOM    931  H   VAL A  57      -7.197 -10.756  -0.988  1.00  0.00           H  
ATOM    932  HA  VAL A  57     -10.142 -10.873  -0.658  1.00  0.00           H  
ATOM    933  HB  VAL A  57      -8.279  -9.157   0.995  1.00  0.00           H  
ATOM    934 HG11 VAL A  57     -10.948  -9.203   1.984  1.00  0.00           H  
ATOM    935 HG12 VAL A  57     -11.033  -8.835   0.261  1.00  0.00           H  
ATOM    936 HG13 VAL A  57     -10.059  -7.826   1.333  1.00  0.00           H  
ATOM    937 HG21 VAL A  57      -9.669 -10.566   2.799  1.00  0.00           H  
ATOM    938 HG22 VAL A  57      -8.171 -11.182   2.099  1.00  0.00           H  
ATOM    939 HG23 VAL A  57      -9.728 -11.724   1.470  1.00  0.00           H  
ATOM    940  N   LEU A  58     -10.404  -8.804  -2.068  1.00  0.00           N  
ATOM    941  CA  LEU A  58     -10.473  -7.675  -3.035  1.00  0.00           C  
ATOM    942  C   LEU A  58      -9.878  -6.431  -2.387  1.00  0.00           C  
ATOM    943  O   LEU A  58     -10.028  -6.202  -1.204  1.00  0.00           O  
ATOM    944  CB  LEU A  58     -11.927  -7.399  -3.413  1.00  0.00           C  
ATOM    945  CG  LEU A  58     -12.000  -6.190  -4.356  1.00  0.00           C  
ATOM    946  CD1 LEU A  58     -11.274  -6.510  -5.664  1.00  0.00           C  
ATOM    947  CD2 LEU A  58     -13.465  -5.874  -4.655  1.00  0.00           C  
ATOM    948  H   LEU A  58     -11.218  -9.290  -1.821  1.00  0.00           H  
ATOM    949  HA  LEU A  58      -9.913  -7.920  -3.922  1.00  0.00           H  
ATOM    950  HB2 LEU A  58     -12.338  -8.266  -3.907  1.00  0.00           H  
ATOM    951  HB3 LEU A  58     -12.496  -7.190  -2.520  1.00  0.00           H  
ATOM    952  HG  LEU A  58     -11.533  -5.334  -3.887  1.00  0.00           H  
ATOM    953 HD11 LEU A  58     -11.828  -6.095  -6.492  1.00  0.00           H  
ATOM    954 HD12 LEU A  58     -11.198  -7.578  -5.782  1.00  0.00           H  
ATOM    955 HD13 LEU A  58     -10.285  -6.078  -5.641  1.00  0.00           H  
ATOM    956 HD21 LEU A  58     -13.957  -5.554  -3.748  1.00  0.00           H  
ATOM    957 HD22 LEU A  58     -13.953  -6.760  -5.037  1.00  0.00           H  
ATOM    958 HD23 LEU A  58     -13.520  -5.087  -5.392  1.00  0.00           H  
ATOM    959  N   TRP A  59      -9.203  -5.627  -3.156  1.00  0.00           N  
ATOM    960  CA  TRP A  59      -8.597  -4.400  -2.589  1.00  0.00           C  
ATOM    961  C   TRP A  59      -9.460  -3.184  -2.931  1.00  0.00           C  
ATOM    962  O   TRP A  59     -10.084  -3.121  -3.971  1.00  0.00           O  
ATOM    963  CB  TRP A  59      -7.190  -4.226  -3.162  1.00  0.00           C  
ATOM    964  CG  TRP A  59      -6.237  -5.063  -2.374  1.00  0.00           C  
ATOM    965  CD1 TRP A  59      -5.468  -6.060  -2.875  1.00  0.00           C  
ATOM    966  CD2 TRP A  59      -5.950  -5.001  -0.947  1.00  0.00           C  
ATOM    967  NE1 TRP A  59      -4.711  -6.596  -1.849  1.00  0.00           N  
ATOM    968  CE2 TRP A  59      -4.977  -5.980  -0.641  1.00  0.00           C  
ATOM    969  CE3 TRP A  59      -6.431  -4.194   0.100  1.00  0.00           C  
ATOM    970  CZ2 TRP A  59      -4.498  -6.151   0.658  1.00  0.00           C  
ATOM    971  CZ3 TRP A  59      -5.952  -4.367   1.408  1.00  0.00           C  
ATOM    972  CH2 TRP A  59      -4.988  -5.344   1.685  1.00  0.00           C  
ATOM    973  H   TRP A  59      -9.094  -5.832  -4.107  1.00  0.00           H  
ATOM    974  HA  TRP A  59      -8.535  -4.501  -1.520  1.00  0.00           H  
ATOM    975  HB2 TRP A  59      -7.179  -4.544  -4.194  1.00  0.00           H  
ATOM    976  HB3 TRP A  59      -6.899  -3.190  -3.100  1.00  0.00           H  
ATOM    977  HD1 TRP A  59      -5.442  -6.379  -3.908  1.00  0.00           H  
ATOM    978  HE1 TRP A  59      -4.065  -7.325  -1.946  1.00  0.00           H  
ATOM    979  HE3 TRP A  59      -7.173  -3.436  -0.101  1.00  0.00           H  
ATOM    980  HZ2 TRP A  59      -3.752  -6.899   0.867  1.00  0.00           H  
ATOM    981  HZ3 TRP A  59      -6.333  -3.745   2.204  1.00  0.00           H  
ATOM    982  HH2 TRP A  59      -4.625  -5.476   2.692  1.00  0.00           H  
ATOM    983  N   ASP A  60      -9.500  -2.222  -2.052  1.00  0.00           N  
ATOM    984  CA  ASP A  60     -10.319  -1.005  -2.301  1.00  0.00           C  
ATOM    985  C   ASP A  60      -9.663   0.173  -1.582  1.00  0.00           C  
ATOM    986  O   ASP A  60      -8.854  -0.009  -0.694  1.00  0.00           O  
ATOM    987  CB  ASP A  60     -11.733  -1.219  -1.757  1.00  0.00           C  
ATOM    988  CG  ASP A  60     -12.655  -0.117  -2.279  1.00  0.00           C  
ATOM    989  OD1 ASP A  60     -12.252   0.580  -3.195  1.00  0.00           O  
ATOM    990  OD2 ASP A  60     -13.749   0.011  -1.754  1.00  0.00           O  
ATOM    991  H   ASP A  60      -8.992  -2.301  -1.219  1.00  0.00           H  
ATOM    992  HA  ASP A  60     -10.361  -0.806  -3.362  1.00  0.00           H  
ATOM    993  HB2 ASP A  60     -12.100  -2.181  -2.081  1.00  0.00           H  
ATOM    994  HB3 ASP A  60     -11.712  -1.186  -0.678  1.00  0.00           H  
ATOM    995  N   GLU A  61      -9.991   1.378  -1.951  1.00  0.00           N  
ATOM    996  CA  GLU A  61      -9.363   2.544  -1.274  1.00  0.00           C  
ATOM    997  C   GLU A  61      -9.623   2.455   0.230  1.00  0.00           C  
ATOM    998  O   GLU A  61      -8.764   2.751   1.037  1.00  0.00           O  
ATOM    999  CB  GLU A  61      -9.966   3.838  -1.821  1.00  0.00           C  
ATOM   1000  CG  GLU A  61      -9.646   3.957  -3.312  1.00  0.00           C  
ATOM   1001  CD  GLU A  61     -10.631   3.113  -4.125  1.00  0.00           C  
ATOM   1002  OE1 GLU A  61     -11.675   2.773  -3.592  1.00  0.00           O  
ATOM   1003  OE2 GLU A  61     -10.327   2.825  -5.271  1.00  0.00           O  
ATOM   1004  H   GLU A  61     -10.641   1.516  -2.671  1.00  0.00           H  
ATOM   1005  HA  GLU A  61      -8.299   2.537  -1.456  1.00  0.00           H  
ATOM   1006  HB2 GLU A  61     -11.037   3.827  -1.677  1.00  0.00           H  
ATOM   1007  HB3 GLU A  61      -9.543   4.682  -1.296  1.00  0.00           H  
ATOM   1008  HG2 GLU A  61      -9.723   4.989  -3.614  1.00  0.00           H  
ATOM   1009  HG3 GLU A  61      -8.642   3.604  -3.491  1.00  0.00           H  
ATOM   1010  N   ASN A  62     -10.798   2.041   0.612  1.00  0.00           N  
ATOM   1011  CA  ASN A  62     -11.107   1.924   2.064  1.00  0.00           C  
ATOM   1012  C   ASN A  62     -10.425   0.679   2.640  1.00  0.00           C  
ATOM   1013  O   ASN A  62      -9.872   0.708   3.721  1.00  0.00           O  
ATOM   1014  CB  ASN A  62     -12.621   1.809   2.254  1.00  0.00           C  
ATOM   1015  CG  ASN A  62     -13.295   3.102   1.790  1.00  0.00           C  
ATOM   1016  OD1 ASN A  62     -14.499   3.237   1.873  1.00  0.00           O  
ATOM   1017  ND2 ASN A  62     -12.562   4.065   1.302  1.00  0.00           N  
ATOM   1018  H   ASN A  62     -11.473   1.801  -0.056  1.00  0.00           H  
ATOM   1019  HA  ASN A  62     -10.747   2.801   2.580  1.00  0.00           H  
ATOM   1020  HB2 ASN A  62     -12.995   0.978   1.672  1.00  0.00           H  
ATOM   1021  HB3 ASN A  62     -12.842   1.645   3.298  1.00  0.00           H  
ATOM   1022 HD21 ASN A  62     -11.588   3.955   1.235  1.00  0.00           H  
ATOM   1023 HD22 ASN A  62     -12.986   4.899   1.002  1.00  0.00           H  
ATOM   1024  N   ASN A  63     -10.468  -0.417   1.929  1.00  0.00           N  
ATOM   1025  CA  ASN A  63      -9.830  -1.665   2.440  1.00  0.00           C  
ATOM   1026  C   ASN A  63      -8.321  -1.466   2.581  1.00  0.00           C  
ATOM   1027  O   ASN A  63      -7.718  -1.872   3.555  1.00  0.00           O  
ATOM   1028  CB  ASN A  63     -10.103  -2.811   1.463  1.00  0.00           C  
ATOM   1029  CG  ASN A  63      -9.719  -4.140   2.116  1.00  0.00           C  
ATOM   1030  OD1 ASN A  63      -9.271  -4.168   3.244  1.00  0.00           O  
ATOM   1031  ND2 ASN A  63      -9.878  -5.250   1.448  1.00  0.00           N  
ATOM   1032  H   ASN A  63     -10.925  -0.421   1.061  1.00  0.00           H  
ATOM   1033  HA  ASN A  63     -10.249  -1.911   3.403  1.00  0.00           H  
ATOM   1034  HB2 ASN A  63     -11.152  -2.824   1.207  1.00  0.00           H  
ATOM   1035  HB3 ASN A  63      -9.515  -2.668   0.568  1.00  0.00           H  
ATOM   1036 HD21 ASN A  63     -10.240  -5.227   0.535  1.00  0.00           H  
ATOM   1037 HD22 ASN A  63      -9.633  -6.108   1.860  1.00  0.00           H  
ATOM   1038  N   MET A  64      -7.704  -0.848   1.614  1.00  0.00           N  
ATOM   1039  CA  MET A  64      -6.237  -0.630   1.692  1.00  0.00           C  
ATOM   1040  C   MET A  64      -5.901   0.243   2.900  1.00  0.00           C  
ATOM   1041  O   MET A  64      -4.878   0.069   3.531  1.00  0.00           O  
ATOM   1042  CB  MET A  64      -5.746   0.042   0.410  1.00  0.00           C  
ATOM   1043  CG  MET A  64      -5.822  -0.952  -0.751  1.00  0.00           C  
ATOM   1044  SD  MET A  64      -4.804  -0.356  -2.122  1.00  0.00           S  
ATOM   1045  CE  MET A  64      -3.193  -0.820  -1.430  1.00  0.00           C  
ATOM   1046  H   MET A  64      -8.204  -0.530   0.836  1.00  0.00           H  
ATOM   1047  HA  MET A  64      -5.744  -1.584   1.803  1.00  0.00           H  
ATOM   1048  HB2 MET A  64      -6.371   0.894   0.195  1.00  0.00           H  
ATOM   1049  HB3 MET A  64      -4.730   0.367   0.537  1.00  0.00           H  
ATOM   1050  HG2 MET A  64      -5.461  -1.914  -0.426  1.00  0.00           H  
ATOM   1051  HG3 MET A  64      -6.847  -1.044  -1.079  1.00  0.00           H  
ATOM   1052  HE1 MET A  64      -2.889  -0.088  -0.694  1.00  0.00           H  
ATOM   1053  HE2 MET A  64      -2.459  -0.857  -2.219  1.00  0.00           H  
ATOM   1054  HE3 MET A  64      -3.265  -1.797  -0.966  1.00  0.00           H  
ATOM   1055  N   SER A  65      -6.746   1.178   3.235  1.00  0.00           N  
ATOM   1056  CA  SER A  65      -6.449   2.046   4.406  1.00  0.00           C  
ATOM   1057  C   SER A  65      -6.241   1.163   5.637  1.00  0.00           C  
ATOM   1058  O   SER A  65      -5.407   1.438   6.479  1.00  0.00           O  
ATOM   1059  CB  SER A  65      -7.621   2.997   4.650  1.00  0.00           C  
ATOM   1060  OG  SER A  65      -8.750   2.250   5.082  1.00  0.00           O  
ATOM   1061  H   SER A  65      -7.570   1.308   2.719  1.00  0.00           H  
ATOM   1062  HA  SER A  65      -5.552   2.616   4.216  1.00  0.00           H  
ATOM   1063  HB2 SER A  65      -7.355   3.711   5.412  1.00  0.00           H  
ATOM   1064  HB3 SER A  65      -7.853   3.523   3.733  1.00  0.00           H  
ATOM   1065  HG  SER A  65      -8.984   2.548   5.964  1.00  0.00           H  
ATOM   1066  N   GLU A  66      -6.980   0.092   5.741  1.00  0.00           N  
ATOM   1067  CA  GLU A  66      -6.809  -0.811   6.909  1.00  0.00           C  
ATOM   1068  C   GLU A  66      -5.422  -1.451   6.838  1.00  0.00           C  
ATOM   1069  O   GLU A  66      -4.750  -1.615   7.837  1.00  0.00           O  
ATOM   1070  CB  GLU A  66      -7.879  -1.904   6.874  1.00  0.00           C  
ATOM   1071  CG  GLU A  66      -9.262  -1.271   7.043  1.00  0.00           C  
ATOM   1072  CD  GLU A  66     -10.326  -2.369   7.073  1.00  0.00           C  
ATOM   1073  OE1 GLU A  66      -9.982  -3.507   6.801  1.00  0.00           O  
ATOM   1074  OE2 GLU A  66     -11.466  -2.054   7.369  1.00  0.00           O  
ATOM   1075  H   GLU A  66      -7.638  -0.120   5.047  1.00  0.00           H  
ATOM   1076  HA  GLU A  66      -6.899  -0.244   7.823  1.00  0.00           H  
ATOM   1077  HB2 GLU A  66      -7.833  -2.423   5.927  1.00  0.00           H  
ATOM   1078  HB3 GLU A  66      -7.705  -2.604   7.677  1.00  0.00           H  
ATOM   1079  HG2 GLU A  66      -9.291  -0.714   7.969  1.00  0.00           H  
ATOM   1080  HG3 GLU A  66      -9.457  -0.606   6.216  1.00  0.00           H  
ATOM   1081  N   TYR A  67      -4.985  -1.809   5.659  1.00  0.00           N  
ATOM   1082  CA  TYR A  67      -3.639  -2.431   5.522  1.00  0.00           C  
ATOM   1083  C   TYR A  67      -2.563  -1.422   5.920  1.00  0.00           C  
ATOM   1084  O   TYR A  67      -1.615  -1.748   6.602  1.00  0.00           O  
ATOM   1085  CB  TYR A  67      -3.408  -2.858   4.075  1.00  0.00           C  
ATOM   1086  CG  TYR A  67      -2.063  -3.536   3.970  1.00  0.00           C  
ATOM   1087  CD1 TYR A  67      -0.913  -2.771   3.744  1.00  0.00           C  
ATOM   1088  CD2 TYR A  67      -1.962  -4.927   4.102  1.00  0.00           C  
ATOM   1089  CE1 TYR A  67       0.337  -3.393   3.651  1.00  0.00           C  
ATOM   1090  CE2 TYR A  67      -0.712  -5.550   4.007  1.00  0.00           C  
ATOM   1091  CZ  TYR A  67       0.439  -4.782   3.781  1.00  0.00           C  
ATOM   1092  OH  TYR A  67       1.671  -5.396   3.686  1.00  0.00           O  
ATOM   1093  H   TYR A  67      -5.543  -1.663   4.865  1.00  0.00           H  
ATOM   1094  HA  TYR A  67      -3.578  -3.297   6.166  1.00  0.00           H  
ATOM   1095  HB2 TYR A  67      -4.185  -3.542   3.773  1.00  0.00           H  
ATOM   1096  HB3 TYR A  67      -3.423  -1.988   3.434  1.00  0.00           H  
ATOM   1097  HD1 TYR A  67      -0.990  -1.698   3.643  1.00  0.00           H  
ATOM   1098  HD2 TYR A  67      -2.849  -5.520   4.276  1.00  0.00           H  
ATOM   1099  HE1 TYR A  67       1.223  -2.802   3.477  1.00  0.00           H  
ATOM   1100  HE2 TYR A  67      -0.633  -6.623   4.108  1.00  0.00           H  
ATOM   1101  HH  TYR A  67       2.253  -4.816   3.190  1.00  0.00           H  
ATOM   1102  N   LEU A  68      -2.692  -0.197   5.491  1.00  0.00           N  
ATOM   1103  CA  LEU A  68      -1.667   0.817   5.843  1.00  0.00           C  
ATOM   1104  C   LEU A  68      -1.466   0.838   7.359  1.00  0.00           C  
ATOM   1105  O   LEU A  68      -0.371   1.046   7.843  1.00  0.00           O  
ATOM   1106  CB  LEU A  68      -2.128   2.191   5.358  1.00  0.00           C  
ATOM   1107  CG  LEU A  68      -2.305   2.166   3.839  1.00  0.00           C  
ATOM   1108  CD1 LEU A  68      -2.754   3.544   3.357  1.00  0.00           C  
ATOM   1109  CD2 LEU A  68      -0.973   1.809   3.174  1.00  0.00           C  
ATOM   1110  H   LEU A  68      -3.458   0.052   4.933  1.00  0.00           H  
ATOM   1111  HA  LEU A  68      -0.734   0.562   5.365  1.00  0.00           H  
ATOM   1112  HB2 LEU A  68      -3.068   2.440   5.828  1.00  0.00           H  
ATOM   1113  HB3 LEU A  68      -1.390   2.928   5.619  1.00  0.00           H  
ATOM   1114  HG  LEU A  68      -3.050   1.433   3.575  1.00  0.00           H  
ATOM   1115 HD11 LEU A  68      -2.147   3.849   2.518  1.00  0.00           H  
ATOM   1116 HD12 LEU A  68      -2.646   4.260   4.159  1.00  0.00           H  
ATOM   1117 HD13 LEU A  68      -3.788   3.498   3.054  1.00  0.00           H  
ATOM   1118 HD21 LEU A  68      -0.158   2.167   3.785  1.00  0.00           H  
ATOM   1119 HD22 LEU A  68      -0.922   2.271   2.199  1.00  0.00           H  
ATOM   1120 HD23 LEU A  68      -0.901   0.737   3.068  1.00  0.00           H  
ATOM   1121  N   THR A  69      -2.505   0.617   8.116  1.00  0.00           N  
ATOM   1122  CA  THR A  69      -2.351   0.617   9.593  1.00  0.00           C  
ATOM   1123  C   THR A  69      -1.242  -0.365   9.976  1.00  0.00           C  
ATOM   1124  O   THR A  69      -0.397  -0.074  10.798  1.00  0.00           O  
ATOM   1125  CB  THR A  69      -3.669   0.184  10.232  1.00  0.00           C  
ATOM   1126  OG1 THR A  69      -4.730   0.970   9.707  1.00  0.00           O  
ATOM   1127  CG2 THR A  69      -3.587   0.382  11.740  1.00  0.00           C  
ATOM   1128  H   THR A  69      -3.382   0.445   7.716  1.00  0.00           H  
ATOM   1129  HA  THR A  69      -2.088   1.606   9.930  1.00  0.00           H  
ATOM   1130  HB  THR A  69      -3.850  -0.858  10.019  1.00  0.00           H  
ATOM   1131  HG1 THR A  69      -4.541   1.140   8.781  1.00  0.00           H  
ATOM   1132 HG21 THR A  69      -4.560   0.222  12.177  1.00  0.00           H  
ATOM   1133 HG22 THR A  69      -3.259   1.389  11.950  1.00  0.00           H  
ATOM   1134 HG23 THR A  69      -2.883  -0.322  12.157  1.00  0.00           H  
ATOM   1135  N   ASN A  70      -1.230  -1.517   9.367  1.00  0.00           N  
ATOM   1136  CA  ASN A  70      -0.165  -2.513   9.673  1.00  0.00           C  
ATOM   1137  C   ASN A  70       0.201  -3.253   8.389  1.00  0.00           C  
ATOM   1138  O   ASN A  70      -0.645  -3.557   7.573  1.00  0.00           O  
ATOM   1139  CB  ASN A  70      -0.656  -3.513  10.714  1.00  0.00           C  
ATOM   1140  CG  ASN A  70       0.554  -4.160  11.393  1.00  0.00           C  
ATOM   1141  OD1 ASN A  70       1.280  -3.509  12.118  1.00  0.00           O  
ATOM   1142  ND2 ASN A  70       0.806  -5.423  11.185  1.00  0.00           N  
ATOM   1143  H   ASN A  70      -1.913  -1.722   8.696  1.00  0.00           H  
ATOM   1144  HA  ASN A  70       0.708  -1.999  10.050  1.00  0.00           H  
ATOM   1145  HB2 ASN A  70      -1.255  -3.000  11.451  1.00  0.00           H  
ATOM   1146  HB3 ASN A  70      -1.246  -4.274  10.231  1.00  0.00           H  
ATOM   1147 HD21 ASN A  70       0.222  -5.950  10.598  1.00  0.00           H  
ATOM   1148 HD22 ASN A  70       1.581  -5.847  11.618  1.00  0.00           H  
ATOM   1149  N   HIS A  71       1.453  -3.529   8.193  1.00  0.00           N  
ATOM   1150  CA  HIS A  71       1.874  -4.223   6.948  1.00  0.00           C  
ATOM   1151  C   HIS A  71       1.283  -5.634   6.861  1.00  0.00           C  
ATOM   1152  O   HIS A  71       1.169  -6.187   5.785  1.00  0.00           O  
ATOM   1153  CB  HIS A  71       3.397  -4.311   6.901  1.00  0.00           C  
ATOM   1154  CG  HIS A  71       3.907  -3.445   5.785  1.00  0.00           C  
ATOM   1155  ND1 HIS A  71       4.235  -2.109   5.974  1.00  0.00           N  
ATOM   1156  CD2 HIS A  71       4.141  -3.706   4.456  1.00  0.00           C  
ATOM   1157  CE1 HIS A  71       4.643  -1.619   4.789  1.00  0.00           C  
ATOM   1158  NE2 HIS A  71       4.603  -2.551   3.840  1.00  0.00           N  
ATOM   1159  H   HIS A  71       2.124  -3.263   8.857  1.00  0.00           H  
ATOM   1160  HA  HIS A  71       1.532  -3.650   6.100  1.00  0.00           H  
ATOM   1161  HB2 HIS A  71       3.807  -3.970   7.839  1.00  0.00           H  
ATOM   1162  HB3 HIS A  71       3.693  -5.334   6.727  1.00  0.00           H  
ATOM   1163  HD1 HIS A  71       4.180  -1.612   6.818  1.00  0.00           H  
ATOM   1164  HD2 HIS A  71       3.989  -4.657   3.970  1.00  0.00           H  
ATOM   1165  HE1 HIS A  71       4.962  -0.600   4.628  1.00  0.00           H  
ATOM   1166  N   ALA A  72       0.927  -6.251   7.955  1.00  0.00           N  
ATOM   1167  CA  ALA A  72       0.383  -7.635   7.838  1.00  0.00           C  
ATOM   1168  C   ALA A  72      -0.449  -8.033   9.063  1.00  0.00           C  
ATOM   1169  O   ALA A  72      -0.643  -9.202   9.326  1.00  0.00           O  
ATOM   1170  CB  ALA A  72       1.555  -8.601   7.688  1.00  0.00           C  
ATOM   1171  H   ALA A  72       1.032  -5.824   8.832  1.00  0.00           H  
ATOM   1172  HA  ALA A  72      -0.235  -7.698   6.955  1.00  0.00           H  
ATOM   1173  HB1 ALA A  72       1.188  -9.613   7.661  1.00  0.00           H  
ATOM   1174  HB2 ALA A  72       2.225  -8.483   8.527  1.00  0.00           H  
ATOM   1175  HB3 ALA A  72       2.085  -8.382   6.772  1.00  0.00           H  
ATOM   1176  N   LYS A  73      -0.956  -7.092   9.809  1.00  0.00           N  
ATOM   1177  CA  LYS A  73      -1.781  -7.473  10.995  1.00  0.00           C  
ATOM   1178  C   LYS A  73      -3.012  -8.246  10.523  1.00  0.00           C  
ATOM   1179  O   LYS A  73      -3.403  -9.235  11.111  1.00  0.00           O  
ATOM   1180  CB  LYS A  73      -2.233  -6.220  11.747  1.00  0.00           C  
ATOM   1181  CG  LYS A  73      -3.020  -6.632  12.995  1.00  0.00           C  
ATOM   1182  CD  LYS A  73      -3.401  -5.384  13.794  1.00  0.00           C  
ATOM   1183  CE  LYS A  73      -4.382  -4.533  12.985  1.00  0.00           C  
ATOM   1184  NZ  LYS A  73      -5.448  -4.012  13.887  1.00  0.00           N  
ATOM   1185  H   LYS A  73      -0.807  -6.151   9.586  1.00  0.00           H  
ATOM   1186  HA  LYS A  73      -1.196  -8.097  11.654  1.00  0.00           H  
ATOM   1187  HB2 LYS A  73      -1.370  -5.647  12.044  1.00  0.00           H  
ATOM   1188  HB3 LYS A  73      -2.864  -5.622  11.108  1.00  0.00           H  
ATOM   1189  HG2 LYS A  73      -3.913  -7.162  12.698  1.00  0.00           H  
ATOM   1190  HG3 LYS A  73      -2.407  -7.276  13.608  1.00  0.00           H  
ATOM   1191  HD2 LYS A  73      -3.863  -5.682  14.724  1.00  0.00           H  
ATOM   1192  HD3 LYS A  73      -2.514  -4.805  14.002  1.00  0.00           H  
ATOM   1193  HE2 LYS A  73      -3.856  -3.705  12.535  1.00  0.00           H  
ATOM   1194  HE3 LYS A  73      -4.832  -5.137  12.210  1.00  0.00           H  
ATOM   1195  HZ1 LYS A  73      -5.271  -4.338  14.859  1.00  0.00           H  
ATOM   1196  HZ2 LYS A  73      -6.374  -4.362  13.568  1.00  0.00           H  
ATOM   1197  HZ3 LYS A  73      -5.443  -2.972  13.866  1.00  0.00           H  
ATOM   1198  N   TYR A  74      -3.626  -7.799   9.462  1.00  0.00           N  
ATOM   1199  CA  TYR A  74      -4.834  -8.498   8.942  1.00  0.00           C  
ATOM   1200  C   TYR A  74      -4.406  -9.688   8.082  1.00  0.00           C  
ATOM   1201  O   TYR A  74      -5.154 -10.625   7.886  1.00  0.00           O  
ATOM   1202  CB  TYR A  74      -5.651  -7.525   8.089  1.00  0.00           C  
ATOM   1203  CG  TYR A  74      -7.107  -7.605   8.479  1.00  0.00           C  
ATOM   1204  CD1 TYR A  74      -7.779  -8.833   8.431  1.00  0.00           C  
ATOM   1205  CD2 TYR A  74      -7.784  -6.451   8.890  1.00  0.00           C  
ATOM   1206  CE1 TYR A  74      -9.129  -8.905   8.794  1.00  0.00           C  
ATOM   1207  CE2 TYR A  74      -9.134  -6.524   9.252  1.00  0.00           C  
ATOM   1208  CZ  TYR A  74      -9.807  -7.751   9.205  1.00  0.00           C  
ATOM   1209  OH  TYR A  74     -11.137  -7.823   9.563  1.00  0.00           O  
ATOM   1210  H   TYR A  74      -3.292  -6.998   9.006  1.00  0.00           H  
ATOM   1211  HA  TYR A  74      -5.436  -8.846   9.769  1.00  0.00           H  
ATOM   1212  HB2 TYR A  74      -5.292  -6.519   8.248  1.00  0.00           H  
ATOM   1213  HB3 TYR A  74      -5.544  -7.784   7.046  1.00  0.00           H  
ATOM   1214  HD1 TYR A  74      -7.256  -9.723   8.114  1.00  0.00           H  
ATOM   1215  HD2 TYR A  74      -7.264  -5.505   8.925  1.00  0.00           H  
ATOM   1216  HE1 TYR A  74      -9.648  -9.852   8.757  1.00  0.00           H  
ATOM   1217  HE2 TYR A  74      -9.657  -5.634   9.569  1.00  0.00           H  
ATOM   1218  HH  TYR A  74     -11.391  -6.975   9.934  1.00  0.00           H  
ATOM   1219  N   ILE A  75      -3.209  -9.649   7.560  1.00  0.00           N  
ATOM   1220  CA  ILE A  75      -2.724 -10.766   6.698  1.00  0.00           C  
ATOM   1221  C   ILE A  75      -1.429 -11.335   7.281  1.00  0.00           C  
ATOM   1222  O   ILE A  75      -0.351 -11.052   6.805  1.00  0.00           O  
ATOM   1223  CB  ILE A  75      -2.444 -10.239   5.281  1.00  0.00           C  
ATOM   1224  CG1 ILE A  75      -3.467  -9.160   4.895  1.00  0.00           C  
ATOM   1225  CG2 ILE A  75      -2.524 -11.392   4.281  1.00  0.00           C  
ATOM   1226  CD1 ILE A  75      -4.851  -9.792   4.729  1.00  0.00           C  
ATOM   1227  H   ILE A  75      -2.629  -8.877   7.729  1.00  0.00           H  
ATOM   1228  HA  ILE A  75      -3.470 -11.544   6.652  1.00  0.00           H  
ATOM   1229  HB  ILE A  75      -1.451  -9.813   5.250  1.00  0.00           H  
ATOM   1230 HG12 ILE A  75      -3.504  -8.400   5.662  1.00  0.00           H  
ATOM   1231 HG13 ILE A  75      -3.170  -8.707   3.961  1.00  0.00           H  
ATOM   1232 HG21 ILE A  75      -1.714 -12.084   4.462  1.00  0.00           H  
ATOM   1233 HG22 ILE A  75      -2.447 -11.003   3.276  1.00  0.00           H  
ATOM   1234 HG23 ILE A  75      -3.468 -11.904   4.396  1.00  0.00           H  
ATOM   1235 HD11 ILE A  75      -5.098 -10.358   5.613  1.00  0.00           H  
ATOM   1236 HD12 ILE A  75      -4.845 -10.449   3.871  1.00  0.00           H  
ATOM   1237 HD13 ILE A  75      -5.585  -9.015   4.582  1.00  0.00           H  
ATOM   1238  N   PRO A  76      -1.530 -12.140   8.302  1.00  0.00           N  
ATOM   1239  CA  PRO A  76      -0.336 -12.751   8.948  1.00  0.00           C  
ATOM   1240  C   PRO A  76       0.583 -13.414   7.924  1.00  0.00           C  
ATOM   1241  O   PRO A  76       1.792 -13.371   8.042  1.00  0.00           O  
ATOM   1242  CB  PRO A  76      -0.921 -13.790   9.906  1.00  0.00           C  
ATOM   1243  CG  PRO A  76      -2.323 -13.345  10.175  1.00  0.00           C  
ATOM   1244  CD  PRO A  76      -2.783 -12.552   8.950  1.00  0.00           C  
ATOM   1245  HA  PRO A  76       0.209 -12.007   9.503  1.00  0.00           H  
ATOM   1246  HB2 PRO A  76      -0.920 -14.767   9.442  1.00  0.00           H  
ATOM   1247  HB3 PRO A  76      -0.358 -13.810  10.826  1.00  0.00           H  
ATOM   1248  HG2 PRO A  76      -2.960 -14.206  10.323  1.00  0.00           H  
ATOM   1249  HG3 PRO A  76      -2.348 -12.711  11.047  1.00  0.00           H  
ATOM   1250  HD2 PRO A  76      -3.365 -13.180   8.291  1.00  0.00           H  
ATOM   1251  HD3 PRO A  76      -3.349 -11.685   9.250  1.00  0.00           H  
ATOM   1252  N   GLY A  77       0.025 -14.004   6.906  1.00  0.00           N  
ATOM   1253  CA  GLY A  77       0.880 -14.639   5.869  1.00  0.00           C  
ATOM   1254  C   GLY A  77       1.796 -13.566   5.288  1.00  0.00           C  
ATOM   1255  O   GLY A  77       2.888 -13.839   4.830  1.00  0.00           O  
ATOM   1256  H   GLY A  77      -0.951 -14.014   6.815  1.00  0.00           H  
ATOM   1257  HA2 GLY A  77       1.471 -15.424   6.318  1.00  0.00           H  
ATOM   1258  HA3 GLY A  77       0.262 -15.048   5.085  1.00  0.00           H  
ATOM   1259  N   THR A  78       1.349 -12.339   5.306  1.00  0.00           N  
ATOM   1260  CA  THR A  78       2.174 -11.227   4.761  1.00  0.00           C  
ATOM   1261  C   THR A  78       3.273 -10.855   5.762  1.00  0.00           C  
ATOM   1262  O   THR A  78       3.075 -10.876   6.961  1.00  0.00           O  
ATOM   1263  CB  THR A  78       1.266 -10.023   4.482  1.00  0.00           C  
ATOM   1264  OG1 THR A  78       0.237 -10.415   3.584  1.00  0.00           O  
ATOM   1265  CG2 THR A  78       2.073  -8.879   3.861  1.00  0.00           C  
ATOM   1266  H   THR A  78       0.462 -12.148   5.681  1.00  0.00           H  
ATOM   1267  HA  THR A  78       2.633 -11.547   3.844  1.00  0.00           H  
ATOM   1268  HB  THR A  78       0.824  -9.688   5.403  1.00  0.00           H  
ATOM   1269  HG1 THR A  78       0.641 -10.597   2.732  1.00  0.00           H  
ATOM   1270 HG21 THR A  78       1.879  -8.838   2.800  1.00  0.00           H  
ATOM   1271 HG22 THR A  78       3.125  -9.042   4.028  1.00  0.00           H  
ATOM   1272 HG23 THR A  78       1.778  -7.944   4.315  1.00  0.00           H  
ATOM   1273  N   LYS A  79       4.437 -10.536   5.265  1.00  0.00           N  
ATOM   1274  CA  LYS A  79       5.578 -10.182   6.157  1.00  0.00           C  
ATOM   1275  C   LYS A  79       5.415  -8.753   6.686  1.00  0.00           C  
ATOM   1276  O   LYS A  79       4.513  -8.033   6.306  1.00  0.00           O  
ATOM   1277  CB  LYS A  79       6.876 -10.266   5.357  1.00  0.00           C  
ATOM   1278  CG  LYS A  79       6.979 -11.641   4.696  1.00  0.00           C  
ATOM   1279  CD  LYS A  79       8.301 -11.743   3.936  1.00  0.00           C  
ATOM   1280  CE  LYS A  79       8.271 -12.975   3.032  1.00  0.00           C  
ATOM   1281  NZ  LYS A  79       9.664 -13.442   2.778  1.00  0.00           N  
ATOM   1282  H   LYS A  79       4.567 -10.545   4.293  1.00  0.00           H  
ATOM   1283  HA  LYS A  79       5.620 -10.872   6.985  1.00  0.00           H  
ATOM   1284  HB2 LYS A  79       6.880  -9.499   4.598  1.00  0.00           H  
ATOM   1285  HB3 LYS A  79       7.718 -10.123   6.018  1.00  0.00           H  
ATOM   1286  HG2 LYS A  79       6.938 -12.408   5.456  1.00  0.00           H  
ATOM   1287  HG3 LYS A  79       6.158 -11.771   4.007  1.00  0.00           H  
ATOM   1288  HD2 LYS A  79       8.440 -10.856   3.334  1.00  0.00           H  
ATOM   1289  HD3 LYS A  79       9.115 -11.833   4.639  1.00  0.00           H  
ATOM   1290  HE2 LYS A  79       7.710 -13.761   3.514  1.00  0.00           H  
ATOM   1291  HE3 LYS A  79       7.799 -12.719   2.094  1.00  0.00           H  
ATOM   1292  HZ1 LYS A  79       9.955 -13.158   1.821  1.00  0.00           H  
ATOM   1293  HZ2 LYS A  79       9.702 -14.478   2.861  1.00  0.00           H  
ATOM   1294  HZ3 LYS A  79      10.305 -13.013   3.475  1.00  0.00           H  
ATOM   1295  N   MET A  80       6.294  -8.344   7.561  1.00  0.00           N  
ATOM   1296  CA  MET A  80       6.219  -6.965   8.128  1.00  0.00           C  
ATOM   1297  C   MET A  80       7.614  -6.333   8.106  1.00  0.00           C  
ATOM   1298  O   MET A  80       8.612  -7.019   8.208  1.00  0.00           O  
ATOM   1299  CB  MET A  80       5.715  -7.035   9.571  1.00  0.00           C  
ATOM   1300  CG  MET A  80       5.520  -5.620  10.115  1.00  0.00           C  
ATOM   1301  SD  MET A  80       5.089  -5.701  11.873  1.00  0.00           S  
ATOM   1302  CE  MET A  80       6.720  -6.187  12.492  1.00  0.00           C  
ATOM   1303  H   MET A  80       7.012  -8.947   7.842  1.00  0.00           H  
ATOM   1304  HA  MET A  80       5.543  -6.368   7.537  1.00  0.00           H  
ATOM   1305  HB2 MET A  80       4.774  -7.565   9.598  1.00  0.00           H  
ATOM   1306  HB3 MET A  80       6.439  -7.557  10.180  1.00  0.00           H  
ATOM   1307  HG2 MET A  80       6.434  -5.057   9.993  1.00  0.00           H  
ATOM   1308  HG3 MET A  80       4.723  -5.133   9.573  1.00  0.00           H  
ATOM   1309  HE1 MET A  80       6.829  -7.260  12.412  1.00  0.00           H  
ATOM   1310  HE2 MET A  80       6.815  -5.895  13.525  1.00  0.00           H  
ATOM   1311  HE3 MET A  80       7.487  -5.696  11.910  1.00  0.00           H  
ATOM   1312  N   ALA A  81       7.700  -5.034   7.974  1.00  0.00           N  
ATOM   1313  CA  ALA A  81       9.045  -4.387   7.950  1.00  0.00           C  
ATOM   1314  C   ALA A  81       8.907  -2.861   7.860  1.00  0.00           C  
ATOM   1315  O   ALA A  81       9.797  -2.185   7.383  1.00  0.00           O  
ATOM   1316  CB  ALA A  81       9.829  -4.895   6.739  1.00  0.00           C  
ATOM   1317  H   ALA A  81       6.889  -4.490   7.893  1.00  0.00           H  
ATOM   1318  HA  ALA A  81       9.580  -4.643   8.853  1.00  0.00           H  
ATOM   1319  HB1 ALA A  81       9.165  -4.980   5.891  1.00  0.00           H  
ATOM   1320  HB2 ALA A  81      10.250  -5.864   6.964  1.00  0.00           H  
ATOM   1321  HB3 ALA A  81      10.623  -4.202   6.507  1.00  0.00           H  
ATOM   1322  N   PHE A  82       7.810  -2.313   8.316  1.00  0.00           N  
ATOM   1323  CA  PHE A  82       7.637  -0.828   8.255  1.00  0.00           C  
ATOM   1324  C   PHE A  82       7.708  -0.244   9.673  1.00  0.00           C  
ATOM   1325  O   PHE A  82       7.327  -0.879  10.635  1.00  0.00           O  
ATOM   1326  CB  PHE A  82       6.285  -0.484   7.631  1.00  0.00           C  
ATOM   1327  CG  PHE A  82       6.201   1.009   7.454  1.00  0.00           C  
ATOM   1328  CD1 PHE A  82       6.838   1.623   6.369  1.00  0.00           C  
ATOM   1329  CD2 PHE A  82       5.497   1.782   8.381  1.00  0.00           C  
ATOM   1330  CE1 PHE A  82       6.769   3.013   6.212  1.00  0.00           C  
ATOM   1331  CE2 PHE A  82       5.427   3.169   8.225  1.00  0.00           C  
ATOM   1332  CZ  PHE A  82       6.064   3.786   7.141  1.00  0.00           C  
ATOM   1333  H   PHE A  82       7.106  -2.873   8.702  1.00  0.00           H  
ATOM   1334  HA  PHE A  82       8.426  -0.399   7.653  1.00  0.00           H  
ATOM   1335  HB2 PHE A  82       6.196  -0.967   6.670  1.00  0.00           H  
ATOM   1336  HB3 PHE A  82       5.489  -0.816   8.280  1.00  0.00           H  
ATOM   1337  HD1 PHE A  82       7.382   1.026   5.653  1.00  0.00           H  
ATOM   1338  HD2 PHE A  82       5.003   1.305   9.214  1.00  0.00           H  
ATOM   1339  HE1 PHE A  82       7.260   3.487   5.376  1.00  0.00           H  
ATOM   1340  HE2 PHE A  82       4.885   3.766   8.942  1.00  0.00           H  
ATOM   1341  HZ  PHE A  82       6.008   4.859   7.021  1.00  0.00           H  
ATOM   1342  N   GLY A  83       8.206   0.958   9.807  1.00  0.00           N  
ATOM   1343  CA  GLY A  83       8.317   1.581  11.160  1.00  0.00           C  
ATOM   1344  C   GLY A  83       6.944   1.642  11.841  1.00  0.00           C  
ATOM   1345  O   GLY A  83       6.791   1.237  12.976  1.00  0.00           O  
ATOM   1346  H   GLY A  83       8.515   1.449   9.017  1.00  0.00           H  
ATOM   1347  HA2 GLY A  83       8.990   0.992  11.768  1.00  0.00           H  
ATOM   1348  HA3 GLY A  83       8.708   2.582  11.062  1.00  0.00           H  
ATOM   1349  N   GLY A  84       5.943   2.141  11.165  1.00  0.00           N  
ATOM   1350  CA  GLY A  84       4.590   2.216  11.795  1.00  0.00           C  
ATOM   1351  C   GLY A  84       3.781   3.366  11.183  1.00  0.00           C  
ATOM   1352  O   GLY A  84       3.863   4.497  11.619  1.00  0.00           O  
ATOM   1353  H   GLY A  84       6.079   2.464  10.251  1.00  0.00           H  
ATOM   1354  HA2 GLY A  84       4.068   1.284  11.631  1.00  0.00           H  
ATOM   1355  HA3 GLY A  84       4.697   2.383  12.856  1.00  0.00           H  
ATOM   1356  N   LEU A  85       2.993   3.080  10.180  1.00  0.00           N  
ATOM   1357  CA  LEU A  85       2.166   4.142   9.537  1.00  0.00           C  
ATOM   1358  C   LEU A  85       0.912   4.374  10.381  1.00  0.00           C  
ATOM   1359  O   LEU A  85      -0.115   4.795   9.887  1.00  0.00           O  
ATOM   1360  CB  LEU A  85       1.770   3.677   8.132  1.00  0.00           C  
ATOM   1361  CG  LEU A  85       1.644   4.882   7.196  1.00  0.00           C  
ATOM   1362  CD1 LEU A  85       3.004   5.553   7.030  1.00  0.00           C  
ATOM   1363  CD2 LEU A  85       1.155   4.406   5.830  1.00  0.00           C  
ATOM   1364  H   LEU A  85       2.940   2.160   9.851  1.00  0.00           H  
ATOM   1365  HA  LEU A  85       2.729   5.060   9.474  1.00  0.00           H  
ATOM   1366  HB2 LEU A  85       2.524   3.004   7.752  1.00  0.00           H  
ATOM   1367  HB3 LEU A  85       0.822   3.162   8.180  1.00  0.00           H  
ATOM   1368  HG  LEU A  85       0.944   5.589   7.608  1.00  0.00           H  
ATOM   1369 HD11 LEU A  85       3.059   6.422   7.669  1.00  0.00           H  
ATOM   1370 HD12 LEU A  85       3.136   5.852   6.001  1.00  0.00           H  
ATOM   1371 HD13 LEU A  85       3.775   4.858   7.304  1.00  0.00           H  
ATOM   1372 HD21 LEU A  85       0.826   3.380   5.904  1.00  0.00           H  
ATOM   1373 HD22 LEU A  85       1.963   4.473   5.117  1.00  0.00           H  
ATOM   1374 HD23 LEU A  85       0.336   5.026   5.507  1.00  0.00           H  
ATOM   1375  N   LYS A  86       0.991   4.096  11.653  1.00  0.00           N  
ATOM   1376  CA  LYS A  86      -0.186   4.288  12.541  1.00  0.00           C  
ATOM   1377  C   LYS A  86      -0.700   5.724  12.418  1.00  0.00           C  
ATOM   1378  O   LYS A  86      -1.876   5.985  12.576  1.00  0.00           O  
ATOM   1379  CB  LYS A  86       0.229   4.019  13.987  1.00  0.00           C  
ATOM   1380  CG  LYS A  86       0.643   2.554  14.137  1.00  0.00           C  
ATOM   1381  CD  LYS A  86       0.952   2.259  15.606  1.00  0.00           C  
ATOM   1382  CE  LYS A  86       1.494   0.834  15.738  1.00  0.00           C  
ATOM   1383  NZ  LYS A  86       2.931   0.884  16.130  1.00  0.00           N  
ATOM   1384  H   LYS A  86       1.829   3.754  12.027  1.00  0.00           H  
ATOM   1385  HA  LYS A  86      -0.968   3.600  12.257  1.00  0.00           H  
ATOM   1386  HB2 LYS A  86       1.061   4.658  14.247  1.00  0.00           H  
ATOM   1387  HB3 LYS A  86      -0.600   4.224  14.642  1.00  0.00           H  
ATOM   1388  HG2 LYS A  86      -0.162   1.916  13.802  1.00  0.00           H  
ATOM   1389  HG3 LYS A  86       1.524   2.366  13.542  1.00  0.00           H  
ATOM   1390  HD2 LYS A  86       1.690   2.960  15.967  1.00  0.00           H  
ATOM   1391  HD3 LYS A  86       0.048   2.353  16.190  1.00  0.00           H  
ATOM   1392  HE2 LYS A  86       0.933   0.304  16.495  1.00  0.00           H  
ATOM   1393  HE3 LYS A  86       1.396   0.322  14.792  1.00  0.00           H  
ATOM   1394  HZ1 LYS A  86       3.098   0.229  16.921  1.00  0.00           H  
ATOM   1395  HZ2 LYS A  86       3.176   1.852  16.422  1.00  0.00           H  
ATOM   1396  HZ3 LYS A  86       3.521   0.604  15.322  1.00  0.00           H  
ATOM   1397  N   LYS A  87       0.166   6.658  12.140  1.00  0.00           N  
ATOM   1398  CA  LYS A  87      -0.289   8.071  12.013  1.00  0.00           C  
ATOM   1399  C   LYS A  87      -1.369   8.158  10.933  1.00  0.00           C  
ATOM   1400  O   LYS A  87      -1.166   7.760   9.803  1.00  0.00           O  
ATOM   1401  CB  LYS A  87       0.894   8.960  11.627  1.00  0.00           C  
ATOM   1402  CG  LYS A  87       1.919   8.968  12.764  1.00  0.00           C  
ATOM   1403  CD  LYS A  87       3.040   9.955  12.433  1.00  0.00           C  
ATOM   1404  CE  LYS A  87       4.117   9.885  13.517  1.00  0.00           C  
ATOM   1405  NZ  LYS A  87       4.690   8.510  13.562  1.00  0.00           N  
ATOM   1406  H   LYS A  87       1.111   6.432  12.017  1.00  0.00           H  
ATOM   1407  HA  LYS A  87      -0.698   8.403  12.957  1.00  0.00           H  
ATOM   1408  HB2 LYS A  87       1.355   8.575  10.729  1.00  0.00           H  
ATOM   1409  HB3 LYS A  87       0.546   9.967  11.452  1.00  0.00           H  
ATOM   1410  HG2 LYS A  87       1.433   9.268  13.683  1.00  0.00           H  
ATOM   1411  HG3 LYS A  87       2.334   7.979  12.882  1.00  0.00           H  
ATOM   1412  HD2 LYS A  87       3.474   9.698  11.476  1.00  0.00           H  
ATOM   1413  HD3 LYS A  87       2.640  10.956  12.390  1.00  0.00           H  
ATOM   1414  HE2 LYS A  87       4.900  10.594  13.292  1.00  0.00           H  
ATOM   1415  HE3 LYS A  87       3.680  10.125  14.475  1.00  0.00           H  
ATOM   1416  HZ1 LYS A  87       5.725   8.563  13.489  1.00  0.00           H  
ATOM   1417  HZ2 LYS A  87       4.312   7.952  12.769  1.00  0.00           H  
ATOM   1418  HZ3 LYS A  87       4.432   8.055  14.460  1.00  0.00           H  
ATOM   1419  N   GLU A  88      -2.518   8.670  11.277  1.00  0.00           N  
ATOM   1420  CA  GLU A  88      -3.619   8.779  10.280  1.00  0.00           C  
ATOM   1421  C   GLU A  88      -3.217   9.740   9.160  1.00  0.00           C  
ATOM   1422  O   GLU A  88      -3.606   9.577   8.020  1.00  0.00           O  
ATOM   1423  CB  GLU A  88      -4.875   9.307  10.971  1.00  0.00           C  
ATOM   1424  CG  GLU A  88      -5.337   8.306  12.031  1.00  0.00           C  
ATOM   1425  CD  GLU A  88      -6.633   8.803  12.673  1.00  0.00           C  
ATOM   1426  OE1 GLU A  88      -7.007   9.934  12.408  1.00  0.00           O  
ATOM   1427  OE2 GLU A  88      -7.230   8.045  13.420  1.00  0.00           O  
ATOM   1428  H   GLU A  88      -2.659   8.978  12.196  1.00  0.00           H  
ATOM   1429  HA  GLU A  88      -3.824   7.809   9.864  1.00  0.00           H  
ATOM   1430  HB2 GLU A  88      -4.652  10.252  11.440  1.00  0.00           H  
ATOM   1431  HB3 GLU A  88      -5.658   9.443  10.240  1.00  0.00           H  
ATOM   1432  HG2 GLU A  88      -5.510   7.345  11.568  1.00  0.00           H  
ATOM   1433  HG3 GLU A  88      -4.576   8.209  12.791  1.00  0.00           H  
ATOM   1434  N   LYS A  89      -2.455  10.749   9.475  1.00  0.00           N  
ATOM   1435  CA  LYS A  89      -2.045  11.727   8.432  1.00  0.00           C  
ATOM   1436  C   LYS A  89      -1.281  11.022   7.310  1.00  0.00           C  
ATOM   1437  O   LYS A  89      -1.519  11.261   6.143  1.00  0.00           O  
ATOM   1438  CB  LYS A  89      -1.148  12.789   9.068  1.00  0.00           C  
ATOM   1439  CG  LYS A  89      -1.956  13.598  10.086  1.00  0.00           C  
ATOM   1440  CD  LYS A  89      -1.091  14.734  10.636  1.00  0.00           C  
ATOM   1441  CE  LYS A  89      -1.857  15.474  11.733  1.00  0.00           C  
ATOM   1442  NZ  LYS A  89      -2.918  16.320  11.116  1.00  0.00           N  
ATOM   1443  H   LYS A  89      -2.159  10.871  10.400  1.00  0.00           H  
ATOM   1444  HA  LYS A  89      -2.922  12.201   8.022  1.00  0.00           H  
ATOM   1445  HB2 LYS A  89      -0.319  12.306   9.567  1.00  0.00           H  
ATOM   1446  HB3 LYS A  89      -0.773  13.446   8.304  1.00  0.00           H  
ATOM   1447  HG2 LYS A  89      -2.831  14.010   9.604  1.00  0.00           H  
ATOM   1448  HG3 LYS A  89      -2.260  12.954  10.898  1.00  0.00           H  
ATOM   1449  HD2 LYS A  89      -0.178  14.326  11.044  1.00  0.00           H  
ATOM   1450  HD3 LYS A  89      -0.853  15.423   9.840  1.00  0.00           H  
ATOM   1451  HE2 LYS A  89      -2.311  14.757  12.401  1.00  0.00           H  
ATOM   1452  HE3 LYS A  89      -1.175  16.100  12.289  1.00  0.00           H  
ATOM   1453  HZ1 LYS A  89      -3.724  16.397  11.769  1.00  0.00           H  
ATOM   1454  HZ2 LYS A  89      -3.233  15.884  10.224  1.00  0.00           H  
ATOM   1455  HZ3 LYS A  89      -2.538  17.268  10.924  1.00  0.00           H  
ATOM   1456  N   ASP A  90      -0.361  10.162   7.647  1.00  0.00           N  
ATOM   1457  CA  ASP A  90       0.412   9.458   6.588  1.00  0.00           C  
ATOM   1458  C   ASP A  90      -0.515   8.528   5.806  1.00  0.00           C  
ATOM   1459  O   ASP A  90      -0.529   8.526   4.592  1.00  0.00           O  
ATOM   1460  CB  ASP A  90       1.522   8.632   7.236  1.00  0.00           C  
ATOM   1461  CG  ASP A  90       2.505   9.563   7.948  1.00  0.00           C  
ATOM   1462  OD1 ASP A  90       2.466  10.752   7.678  1.00  0.00           O  
ATOM   1463  OD2 ASP A  90       3.281   9.071   8.752  1.00  0.00           O  
ATOM   1464  H   ASP A  90      -0.176   9.984   8.590  1.00  0.00           H  
ATOM   1465  HA  ASP A  90       0.849  10.182   5.917  1.00  0.00           H  
ATOM   1466  HB2 ASP A  90       1.090   7.942   7.949  1.00  0.00           H  
ATOM   1467  HB3 ASP A  90       2.044   8.079   6.473  1.00  0.00           H  
ATOM   1468  N   ARG A  91      -1.280   7.727   6.495  1.00  0.00           N  
ATOM   1469  CA  ARG A  91      -2.196   6.785   5.790  1.00  0.00           C  
ATOM   1470  C   ARG A  91      -3.184   7.562   4.917  1.00  0.00           C  
ATOM   1471  O   ARG A  91      -3.453   7.190   3.792  1.00  0.00           O  
ATOM   1472  CB  ARG A  91      -2.977   5.971   6.823  1.00  0.00           C  
ATOM   1473  CG  ARG A  91      -2.000   5.203   7.714  1.00  0.00           C  
ATOM   1474  CD  ARG A  91      -2.778   4.230   8.601  1.00  0.00           C  
ATOM   1475  NE  ARG A  91      -3.876   4.957   9.297  1.00  0.00           N  
ATOM   1476  CZ  ARG A  91      -4.569   4.357  10.226  1.00  0.00           C  
ATOM   1477  NH1 ARG A  91      -4.286   3.128  10.559  1.00  0.00           N  
ATOM   1478  NH2 ARG A  91      -5.543   4.987  10.822  1.00  0.00           N  
ATOM   1479  H   ARG A  91      -1.240   7.733   7.476  1.00  0.00           H  
ATOM   1480  HA  ARG A  91      -1.620   6.120   5.170  1.00  0.00           H  
ATOM   1481  HB2 ARG A  91      -3.572   6.637   7.430  1.00  0.00           H  
ATOM   1482  HB3 ARG A  91      -3.623   5.272   6.315  1.00  0.00           H  
ATOM   1483  HG2 ARG A  91      -1.304   4.654   7.097  1.00  0.00           H  
ATOM   1484  HG3 ARG A  91      -1.458   5.899   8.337  1.00  0.00           H  
ATOM   1485  HD2 ARG A  91      -3.197   3.443   7.991  1.00  0.00           H  
ATOM   1486  HD3 ARG A  91      -2.111   3.801   9.332  1.00  0.00           H  
ATOM   1487  HE  ARG A  91      -4.083   5.884   9.052  1.00  0.00           H  
ATOM   1488 HH11 ARG A  91      -3.538   2.645  10.102  1.00  0.00           H  
ATOM   1489 HH12 ARG A  91      -4.818   2.669  11.270  1.00  0.00           H  
ATOM   1490 HH21 ARG A  91      -5.760   5.928  10.566  1.00  0.00           H  
ATOM   1491 HH22 ARG A  91      -6.074   4.527  11.533  1.00  0.00           H  
ATOM   1492  N   ASN A  92      -3.734   8.629   5.423  1.00  0.00           N  
ATOM   1493  CA  ASN A  92      -4.711   9.412   4.618  1.00  0.00           C  
ATOM   1494  C   ASN A  92      -4.014  10.059   3.420  1.00  0.00           C  
ATOM   1495  O   ASN A  92      -4.515  10.041   2.313  1.00  0.00           O  
ATOM   1496  CB  ASN A  92      -5.326  10.504   5.492  1.00  0.00           C  
ATOM   1497  CG  ASN A  92      -6.173   9.866   6.593  1.00  0.00           C  
ATOM   1498  OD1 ASN A  92      -6.407   8.674   6.583  1.00  0.00           O  
ATOM   1499  ND2 ASN A  92      -6.655  10.618   7.543  1.00  0.00           N  
ATOM   1500  H   ASN A  92      -3.512   8.911   6.333  1.00  0.00           H  
ATOM   1501  HA  ASN A  92      -5.491   8.757   4.265  1.00  0.00           H  
ATOM   1502  HB2 ASN A  92      -4.538  11.094   5.938  1.00  0.00           H  
ATOM   1503  HB3 ASN A  92      -5.947  11.138   4.885  1.00  0.00           H  
ATOM   1504 HD21 ASN A  92      -6.473  11.581   7.545  1.00  0.00           H  
ATOM   1505 HD22 ASN A  92      -7.200  10.221   8.255  1.00  0.00           H  
ATOM   1506  N   ASP A  93      -2.869  10.640   3.634  1.00  0.00           N  
ATOM   1507  CA  ASP A  93      -2.146  11.300   2.511  1.00  0.00           C  
ATOM   1508  C   ASP A  93      -1.725  10.256   1.475  1.00  0.00           C  
ATOM   1509  O   ASP A  93      -1.814  10.476   0.283  1.00  0.00           O  
ATOM   1510  CB  ASP A  93      -0.906  12.011   3.058  1.00  0.00           C  
ATOM   1511  CG  ASP A  93      -1.338  13.149   3.984  1.00  0.00           C  
ATOM   1512  OD1 ASP A  93      -2.507  13.497   3.956  1.00  0.00           O  
ATOM   1513  OD2 ASP A  93      -0.493  13.652   4.706  1.00  0.00           O  
ATOM   1514  H   ASP A  93      -2.489  10.649   4.536  1.00  0.00           H  
ATOM   1515  HA  ASP A  93      -2.796  12.023   2.044  1.00  0.00           H  
ATOM   1516  HB2 ASP A  93      -0.301  11.306   3.610  1.00  0.00           H  
ATOM   1517  HB3 ASP A  93      -0.332  12.416   2.240  1.00  0.00           H  
ATOM   1518  N   LEU A  94      -1.264   9.122   1.920  1.00  0.00           N  
ATOM   1519  CA  LEU A  94      -0.829   8.062   0.966  1.00  0.00           C  
ATOM   1520  C   LEU A  94      -1.960   7.714   0.010  1.00  0.00           C  
ATOM   1521  O   LEU A  94      -1.863   7.896  -1.186  1.00  0.00           O  
ATOM   1522  CB  LEU A  94      -0.456   6.802   1.744  1.00  0.00           C  
ATOM   1523  CG  LEU A  94       1.061   6.667   1.813  1.00  0.00           C  
ATOM   1524  CD1 LEU A  94       1.425   5.761   2.987  1.00  0.00           C  
ATOM   1525  CD2 LEU A  94       1.573   6.049   0.511  1.00  0.00           C  
ATOM   1526  H   LEU A  94      -1.202   8.966   2.884  1.00  0.00           H  
ATOM   1527  HA  LEU A  94       0.024   8.406   0.406  1.00  0.00           H  
ATOM   1528  HB2 LEU A  94      -0.856   6.867   2.745  1.00  0.00           H  
ATOM   1529  HB3 LEU A  94      -0.869   5.938   1.247  1.00  0.00           H  
ATOM   1530  HG  LEU A  94       1.505   7.640   1.953  1.00  0.00           H  
ATOM   1531 HD11 LEU A  94       1.344   6.316   3.909  1.00  0.00           H  
ATOM   1532 HD12 LEU A  94       2.437   5.405   2.868  1.00  0.00           H  
ATOM   1533 HD13 LEU A  94       0.746   4.919   3.013  1.00  0.00           H  
ATOM   1534 HD21 LEU A  94       0.970   6.400  -0.314  1.00  0.00           H  
ATOM   1535 HD22 LEU A  94       1.505   4.973   0.573  1.00  0.00           H  
ATOM   1536 HD23 LEU A  94       2.602   6.339   0.355  1.00  0.00           H  
ATOM   1537  N   ILE A  95      -3.026   7.193   0.534  1.00  0.00           N  
ATOM   1538  CA  ILE A  95      -4.163   6.796  -0.320  1.00  0.00           C  
ATOM   1539  C   ILE A  95      -4.594   7.972  -1.188  1.00  0.00           C  
ATOM   1540  O   ILE A  95      -4.970   7.805  -2.332  1.00  0.00           O  
ATOM   1541  CB  ILE A  95      -5.302   6.346   0.578  1.00  0.00           C  
ATOM   1542  CG1 ILE A  95      -4.775   5.253   1.510  1.00  0.00           C  
ATOM   1543  CG2 ILE A  95      -6.431   5.792  -0.281  1.00  0.00           C  
ATOM   1544  CD1 ILE A  95      -5.926   4.687   2.348  1.00  0.00           C  
ATOM   1545  H   ILE A  95      -3.071   7.044   1.500  1.00  0.00           H  
ATOM   1546  HA  ILE A  95      -3.864   5.977  -0.951  1.00  0.00           H  
ATOM   1547  HB  ILE A  95      -5.660   7.181   1.161  1.00  0.00           H  
ATOM   1548 HG12 ILE A  95      -4.322   4.464   0.923  1.00  0.00           H  
ATOM   1549 HG13 ILE A  95      -4.030   5.675   2.167  1.00  0.00           H  
ATOM   1550 HG21 ILE A  95      -7.361   6.258   0.005  1.00  0.00           H  
ATOM   1551 HG22 ILE A  95      -6.501   4.725  -0.134  1.00  0.00           H  
ATOM   1552 HG23 ILE A  95      -6.225   6.002  -1.319  1.00  0.00           H  
ATOM   1553 HD11 ILE A  95      -5.669   4.745   3.395  1.00  0.00           H  
ATOM   1554 HD12 ILE A  95      -6.097   3.657   2.075  1.00  0.00           H  
ATOM   1555 HD13 ILE A  95      -6.822   5.262   2.166  1.00  0.00           H  
ATOM   1556  N   THR A  96      -4.532   9.161  -0.667  1.00  0.00           N  
ATOM   1557  CA  THR A  96      -4.923  10.333  -1.478  1.00  0.00           C  
ATOM   1558  C   THR A  96      -4.085  10.340  -2.758  1.00  0.00           C  
ATOM   1559  O   THR A  96      -4.566  10.654  -3.828  1.00  0.00           O  
ATOM   1560  CB  THR A  96      -4.658  11.606  -0.675  1.00  0.00           C  
ATOM   1561  OG1 THR A  96      -5.210  11.463   0.627  1.00  0.00           O  
ATOM   1562  CG2 THR A  96      -5.314  12.791  -1.373  1.00  0.00           C  
ATOM   1563  H   THR A  96      -4.217   9.283   0.249  1.00  0.00           H  
ATOM   1564  HA  THR A  96      -5.970  10.271  -1.729  1.00  0.00           H  
ATOM   1565  HB  THR A  96      -3.595  11.776  -0.603  1.00  0.00           H  
ATOM   1566  HG1 THR A  96      -4.583  11.829   1.256  1.00  0.00           H  
ATOM   1567 HG21 THR A  96      -5.116  12.737  -2.432  1.00  0.00           H  
ATOM   1568 HG22 THR A  96      -4.910  13.710  -0.975  1.00  0.00           H  
ATOM   1569 HG23 THR A  96      -6.379  12.761  -1.202  1.00  0.00           H  
ATOM   1570  N   TYR A  97      -2.832   9.983  -2.652  1.00  0.00           N  
ATOM   1571  CA  TYR A  97      -1.955   9.955  -3.854  1.00  0.00           C  
ATOM   1572  C   TYR A  97      -2.134   8.632  -4.603  1.00  0.00           C  
ATOM   1573  O   TYR A  97      -2.319   8.609  -5.803  1.00  0.00           O  
ATOM   1574  CB  TYR A  97      -0.497  10.100  -3.421  1.00  0.00           C  
ATOM   1575  CG  TYR A  97       0.400   9.904  -4.616  1.00  0.00           C  
ATOM   1576  CD1 TYR A  97       0.671  10.973  -5.479  1.00  0.00           C  
ATOM   1577  CD2 TYR A  97       0.962   8.646  -4.863  1.00  0.00           C  
ATOM   1578  CE1 TYR A  97       1.505  10.782  -6.587  1.00  0.00           C  
ATOM   1579  CE2 TYR A  97       1.793   8.455  -5.970  1.00  0.00           C  
ATOM   1580  CZ  TYR A  97       2.066   9.523  -6.833  1.00  0.00           C  
ATOM   1581  OH  TYR A  97       2.886   9.335  -7.926  1.00  0.00           O  
ATOM   1582  H   TYR A  97      -2.468   9.725  -1.779  1.00  0.00           H  
ATOM   1583  HA  TYR A  97      -2.217  10.772  -4.504  1.00  0.00           H  
ATOM   1584  HB2 TYR A  97      -0.340  11.087  -3.009  1.00  0.00           H  
ATOM   1585  HB3 TYR A  97      -0.267   9.356  -2.673  1.00  0.00           H  
ATOM   1586  HD1 TYR A  97       0.239  11.944  -5.288  1.00  0.00           H  
ATOM   1587  HD2 TYR A  97       0.752   7.824  -4.196  1.00  0.00           H  
ATOM   1588  HE1 TYR A  97       1.714  11.606  -7.253  1.00  0.00           H  
ATOM   1589  HE2 TYR A  97       2.224   7.483  -6.157  1.00  0.00           H  
ATOM   1590  HH  TYR A  97       2.646   8.500  -8.337  1.00  0.00           H  
ATOM   1591  N   LEU A  98      -2.069   7.531  -3.907  1.00  0.00           N  
ATOM   1592  CA  LEU A  98      -2.226   6.212  -4.587  1.00  0.00           C  
ATOM   1593  C   LEU A  98      -3.543   6.198  -5.360  1.00  0.00           C  
ATOM   1594  O   LEU A  98      -3.596   5.831  -6.517  1.00  0.00           O  
ATOM   1595  CB  LEU A  98      -2.256   5.096  -3.544  1.00  0.00           C  
ATOM   1596  CG  LEU A  98      -1.013   5.171  -2.653  1.00  0.00           C  
ATOM   1597  CD1 LEU A  98      -1.177   4.220  -1.468  1.00  0.00           C  
ATOM   1598  CD2 LEU A  98       0.215   4.756  -3.458  1.00  0.00           C  
ATOM   1599  H   LEU A  98      -1.913   7.571  -2.941  1.00  0.00           H  
ATOM   1600  HA  LEU A  98      -1.404   6.054  -5.267  1.00  0.00           H  
ATOM   1601  HB2 LEU A  98      -3.141   5.200  -2.937  1.00  0.00           H  
ATOM   1602  HB3 LEU A  98      -2.277   4.141  -4.046  1.00  0.00           H  
ATOM   1603  HG  LEU A  98      -0.881   6.181  -2.293  1.00  0.00           H  
ATOM   1604 HD11 LEU A  98      -2.125   4.407  -0.984  1.00  0.00           H  
ATOM   1605 HD12 LEU A  98      -0.376   4.382  -0.762  1.00  0.00           H  
ATOM   1606 HD13 LEU A  98      -1.147   3.199  -1.818  1.00  0.00           H  
ATOM   1607 HD21 LEU A  98      -0.017   3.878  -4.041  1.00  0.00           H  
ATOM   1608 HD22 LEU A  98       1.025   4.535  -2.781  1.00  0.00           H  
ATOM   1609 HD23 LEU A  98       0.503   5.561  -4.115  1.00  0.00           H  
ATOM   1610  N   LYS A  99      -4.606   6.603  -4.726  1.00  0.00           N  
ATOM   1611  CA  LYS A  99      -5.923   6.625  -5.415  1.00  0.00           C  
ATOM   1612  C   LYS A  99      -5.851   7.573  -6.612  1.00  0.00           C  
ATOM   1613  O   LYS A  99      -6.380   7.296  -7.670  1.00  0.00           O  
ATOM   1614  CB  LYS A  99      -6.994   7.100  -4.432  1.00  0.00           C  
ATOM   1615  CG  LYS A  99      -8.362   7.126  -5.121  1.00  0.00           C  
ATOM   1616  CD  LYS A  99      -9.400   7.726  -4.169  1.00  0.00           C  
ATOM   1617  CE  LYS A  99     -10.794   7.593  -4.784  1.00  0.00           C  
ATOM   1618  NZ  LYS A  99     -11.495   6.425  -4.179  1.00  0.00           N  
ATOM   1619  H   LYS A  99      -4.535   6.898  -3.795  1.00  0.00           H  
ATOM   1620  HA  LYS A  99      -6.167   5.634  -5.756  1.00  0.00           H  
ATOM   1621  HB2 LYS A  99      -7.031   6.423  -3.591  1.00  0.00           H  
ATOM   1622  HB3 LYS A  99      -6.747   8.084  -4.086  1.00  0.00           H  
ATOM   1623  HG2 LYS A  99      -8.305   7.728  -6.017  1.00  0.00           H  
ATOM   1624  HG3 LYS A  99      -8.654   6.120  -5.380  1.00  0.00           H  
ATOM   1625  HD2 LYS A  99      -9.369   7.203  -3.225  1.00  0.00           H  
ATOM   1626  HD3 LYS A  99      -9.178   8.771  -4.010  1.00  0.00           H  
ATOM   1627  HE2 LYS A  99     -11.361   8.492  -4.592  1.00  0.00           H  
ATOM   1628  HE3 LYS A  99     -10.705   7.445  -5.851  1.00  0.00           H  
ATOM   1629  HZ1 LYS A  99     -11.112   5.545  -4.577  1.00  0.00           H  
ATOM   1630  HZ2 LYS A  99     -12.514   6.487  -4.388  1.00  0.00           H  
ATOM   1631  HZ3 LYS A  99     -11.352   6.429  -3.150  1.00  0.00           H  
ATOM   1632  N   LYS A 100      -5.194   8.688  -6.453  1.00  0.00           N  
ATOM   1633  CA  LYS A 100      -5.080   9.655  -7.581  1.00  0.00           C  
ATOM   1634  C   LYS A 100      -4.389   8.971  -8.755  1.00  0.00           C  
ATOM   1635  O   LYS A 100      -4.795   9.092  -9.894  1.00  0.00           O  
ATOM   1636  CB  LYS A 100      -4.235  10.848  -7.135  1.00  0.00           C  
ATOM   1637  CG  LYS A 100      -4.320  11.958  -8.185  1.00  0.00           C  
ATOM   1638  CD  LYS A 100      -3.425  13.125  -7.766  1.00  0.00           C  
ATOM   1639  CE  LYS A 100      -3.632  14.297  -8.727  1.00  0.00           C  
ATOM   1640  NZ  LYS A 100      -4.060  15.500  -7.957  1.00  0.00           N  
ATOM   1641  H   LYS A 100      -4.772   8.887  -5.592  1.00  0.00           H  
ATOM   1642  HA  LYS A 100      -6.061   9.992  -7.877  1.00  0.00           H  
ATOM   1643  HB2 LYS A 100      -4.601  11.210  -6.190  1.00  0.00           H  
ATOM   1644  HB3 LYS A 100      -3.207  10.538  -7.028  1.00  0.00           H  
ATOM   1645  HG2 LYS A 100      -3.992  11.574  -9.141  1.00  0.00           H  
ATOM   1646  HG3 LYS A 100      -5.341  12.300  -8.265  1.00  0.00           H  
ATOM   1647  HD2 LYS A 100      -3.680  13.432  -6.762  1.00  0.00           H  
ATOM   1648  HD3 LYS A 100      -2.391  12.815  -7.798  1.00  0.00           H  
ATOM   1649  HE2 LYS A 100      -2.707  14.510  -9.241  1.00  0.00           H  
ATOM   1650  HE3 LYS A 100      -4.394  14.041  -9.449  1.00  0.00           H  
ATOM   1651  HZ1 LYS A 100      -5.090  15.619  -8.043  1.00  0.00           H  
ATOM   1652  HZ2 LYS A 100      -3.580  16.342  -8.336  1.00  0.00           H  
ATOM   1653  HZ3 LYS A 100      -3.810  15.378  -6.956  1.00  0.00           H  
ATOM   1654  N   ALA A 101      -3.348   8.243  -8.475  1.00  0.00           N  
ATOM   1655  CA  ALA A 101      -2.617   7.531  -9.559  1.00  0.00           C  
ATOM   1656  C   ALA A 101      -3.500   6.402 -10.076  1.00  0.00           C  
ATOM   1657  O   ALA A 101      -3.699   6.244 -11.264  1.00  0.00           O  
ATOM   1658  CB  ALA A 101      -1.313   6.953  -9.004  1.00  0.00           C  
ATOM   1659  H   ALA A 101      -3.056   8.161  -7.547  1.00  0.00           H  
ATOM   1660  HA  ALA A 101      -2.398   8.219 -10.363  1.00  0.00           H  
ATOM   1661  HB1 ALA A 101      -0.873   6.292  -9.736  1.00  0.00           H  
ATOM   1662  HB2 ALA A 101      -1.520   6.401  -8.100  1.00  0.00           H  
ATOM   1663  HB3 ALA A 101      -0.626   7.757  -8.787  1.00  0.00           H  
ATOM   1664  N   THR A 102      -4.051   5.627  -9.184  1.00  0.00           N  
ATOM   1665  CA  THR A 102      -4.944   4.522  -9.612  1.00  0.00           C  
ATOM   1666  C   THR A 102      -6.137   5.131 -10.344  1.00  0.00           C  
ATOM   1667  O   THR A 102      -6.701   4.540 -11.244  1.00  0.00           O  
ATOM   1668  CB  THR A 102      -5.431   3.748  -8.383  1.00  0.00           C  
ATOM   1669  OG1 THR A 102      -4.311   3.330  -7.616  1.00  0.00           O  
ATOM   1670  CG2 THR A 102      -6.230   2.522  -8.830  1.00  0.00           C  
ATOM   1671  H   THR A 102      -3.888   5.785  -8.230  1.00  0.00           H  
ATOM   1672  HA  THR A 102      -4.411   3.858 -10.276  1.00  0.00           H  
ATOM   1673  HB  THR A 102      -6.062   4.384  -7.783  1.00  0.00           H  
ATOM   1674  HG1 THR A 102      -3.518   3.659  -8.047  1.00  0.00           H  
ATOM   1675 HG21 THR A 102      -6.857   2.185  -8.018  1.00  0.00           H  
ATOM   1676 HG22 THR A 102      -5.549   1.732  -9.112  1.00  0.00           H  
ATOM   1677 HG23 THR A 102      -6.848   2.783  -9.677  1.00  0.00           H  
ATOM   1678  N   GLU A 103      -6.524   6.319  -9.959  1.00  0.00           N  
ATOM   1679  CA  GLU A 103      -7.682   6.978 -10.628  1.00  0.00           C  
ATOM   1680  C   GLU A 103      -7.350   7.212 -12.103  1.00  0.00           C  
ATOM   1681  O   GLU A 103      -6.411   6.653 -12.634  1.00  0.00           O  
ATOM   1682  CB  GLU A 103      -7.969   8.320  -9.950  1.00  0.00           C  
ATOM   1683  CG  GLU A 103      -9.228   8.942 -10.558  1.00  0.00           C  
ATOM   1684  CD  GLU A 103     -10.450   8.109 -10.164  1.00  0.00           C  
ATOM   1685  OE1 GLU A 103     -10.382   7.439  -9.146  1.00  0.00           O  
ATOM   1686  OE2 GLU A 103     -11.432   8.156 -10.886  1.00  0.00           O  
ATOM   1687  H   GLU A 103      -6.048   6.779  -9.228  1.00  0.00           H  
ATOM   1688  HA  GLU A 103      -8.551   6.343 -10.551  1.00  0.00           H  
ATOM   1689  HB2 GLU A 103      -8.119   8.164  -8.892  1.00  0.00           H  
ATOM   1690  HB3 GLU A 103      -7.133   8.986 -10.101  1.00  0.00           H  
ATOM   1691  HG2 GLU A 103      -9.345   9.951 -10.188  1.00  0.00           H  
ATOM   1692  HG3 GLU A 103      -9.140   8.959 -11.633  1.00  0.00           H  
TER    1693      GLU A 103                                                      
HETATM 1694 FE   HEC A 104       5.023  -2.471   1.786  1.00  0.00          FE  
HETATM 1695  CHA HEC A 104       3.156  -5.254   1.271  1.00  0.00           C  
HETATM 1696  CHB HEC A 104       2.292  -0.535   1.287  1.00  0.00           C  
HETATM 1697  CHC HEC A 104       6.883   0.313   2.303  1.00  0.00           C  
HETATM 1698  CHD HEC A 104       7.776  -4.387   2.192  1.00  0.00           C  
HETATM 1699  NA  HEC A 104       3.135  -2.818   1.379  1.00  0.00           N  
HETATM 1700  C1A HEC A 104       2.510  -4.037   1.191  1.00  0.00           C  
HETATM 1701  C2A HEC A 104       1.089  -3.862   0.930  1.00  0.00           C  
HETATM 1702  C3A HEC A 104       0.871  -2.530   0.901  1.00  0.00           C  
HETATM 1703  C4A HEC A 104       2.123  -1.895   1.212  1.00  0.00           C  
HETATM 1704  CMA HEC A 104      -0.394  -1.854   0.496  1.00  0.00           C  
HETATM 1705  CAA HEC A 104       0.024  -4.910   0.911  1.00  0.00           C  
HETATM 1706  CBA HEC A 104      -0.547  -5.118  -0.496  1.00  0.00           C  
HETATM 1707  CGA HEC A 104      -1.339  -6.426  -0.546  1.00  0.00           C  
HETATM 1708  O1A HEC A 104      -0.795  -7.439  -0.146  1.00  0.00           O  
HETATM 1709  O2A HEC A 104      -2.476  -6.389  -0.984  1.00  0.00           O  
HETATM 1710  NB  HEC A 104       4.667  -0.539   1.788  1.00  0.00           N  
HETATM 1711  C1B HEC A 104       3.473   0.101   1.549  1.00  0.00           C  
HETATM 1712  C2B HEC A 104       3.598   1.531   1.662  1.00  0.00           C  
HETATM 1713  C3B HEC A 104       4.898   1.787   1.910  1.00  0.00           C  
HETATM 1714  C4B HEC A 104       5.550   0.497   2.031  1.00  0.00           C  
HETATM 1715  CMB HEC A 104       2.481   2.510   1.741  1.00  0.00           C  
HETATM 1716  CAB HEC A 104       5.532   3.145   1.920  1.00  0.00           C  
HETATM 1717  CBB HEC A 104       5.011   4.023   3.058  1.00  0.00           C  
HETATM 1718  NC  HEC A 104       6.904  -2.115   2.181  1.00  0.00           N  
HETATM 1719  C1C HEC A 104       7.515  -0.895   2.368  1.00  0.00           C  
HETATM 1720  C2C HEC A 104       8.915  -1.038   2.637  1.00  0.00           C  
HETATM 1721  C3C HEC A 104       9.196  -2.351   2.532  1.00  0.00           C  
HETATM 1722  C4C HEC A 104       7.932  -3.023   2.305  1.00  0.00           C  
HETATM 1723  CMC HEC A 104       9.822   0.018   3.164  1.00  0.00           C  
HETATM 1724  CAC HEC A 104      10.558  -2.929   2.411  1.00  0.00           C  
HETATM 1725  CBC HEC A 104      11.322  -2.950   3.736  1.00  0.00           C  
HETATM 1726  ND  HEC A 104       5.383  -4.396   1.758  1.00  0.00           N  
HETATM 1727  C1D HEC A 104       6.590  -5.032   1.937  1.00  0.00           C  
HETATM 1728  C2D HEC A 104       6.459  -6.465   1.861  1.00  0.00           C  
HETATM 1729  C3D HEC A 104       5.156  -6.717   1.555  1.00  0.00           C  
HETATM 1730  C4D HEC A 104       4.495  -5.427   1.537  1.00  0.00           C  
HETATM 1731  CMD HEC A 104       7.480  -7.451   2.308  1.00  0.00           C  
HETATM 1732  CAD HEC A 104       4.534  -8.033   1.175  1.00  0.00           C  
HETATM 1733  CBD HEC A 104       5.532  -9.104   0.716  1.00  0.00           C  
HETATM 1734  CGD HEC A 104       4.906  -9.928  -0.413  1.00  0.00           C  
HETATM 1735  O1D HEC A 104       5.043 -11.139  -0.379  1.00  0.00           O  
HETATM 1736  O2D HEC A 104       4.301  -9.335  -1.290  1.00  0.00           O  
HETATM 1737  HHA HEC A 104       2.567  -6.149   1.103  1.00  0.00           H  
HETATM 1738  HHB HEC A 104       1.418   0.090   1.120  1.00  0.00           H  
HETATM 1739  HHC HEC A 104       7.489   1.192   2.497  1.00  0.00           H  
HETATM 1740  HHD HEC A 104       8.656  -5.009   2.319  1.00  0.00           H  
HETATM 1741 HMA1 HEC A 104      -0.330  -1.570  -0.545  1.00  0.00           H  
HETATM 1742 HMA2 HEC A 104      -0.546  -0.976   1.102  1.00  0.00           H  
HETATM 1743 HMA3 HEC A 104      -1.223  -2.530   0.636  1.00  0.00           H  
HETATM 1744 HAA1 HEC A 104       0.424  -5.842   1.268  1.00  0.00           H  
HETATM 1745 HAA2 HEC A 104      -0.776  -4.605   1.569  1.00  0.00           H  
HETATM 1746 HBA1 HEC A 104       0.262  -5.157  -1.208  1.00  0.00           H  
HETATM 1747 HBA2 HEC A 104      -1.201  -4.298  -0.746  1.00  0.00           H  
HETATM 1748 HMB1 HEC A 104       2.878   3.512   1.673  1.00  0.00           H  
HETATM 1749 HMB2 HEC A 104       1.794   2.339   0.926  1.00  0.00           H  
HETATM 1750 HMB3 HEC A 104       1.964   2.391   2.681  1.00  0.00           H  
HETATM 1751  HAB HEC A 104       6.594   3.063   2.008  1.00  0.00           H  
HETATM 1752 HBB1 HEC A 104       4.188   3.525   3.551  1.00  0.00           H  
HETATM 1753 HBB2 HEC A 104       4.670   4.968   2.657  1.00  0.00           H  
HETATM 1754 HBB3 HEC A 104       5.803   4.200   3.770  1.00  0.00           H  
HETATM 1755 HMC1 HEC A 104       9.856   0.844   2.471  1.00  0.00           H  
HETATM 1756 HMC2 HEC A 104       9.451   0.363   4.121  1.00  0.00           H  
HETATM 1757 HMC3 HEC A 104      10.814  -0.388   3.291  1.00  0.00           H  
HETATM 1758  HAC HEC A 104      10.498  -3.923   2.011  1.00  0.00           H  
HETATM 1759 HBC1 HEC A 104      12.225  -2.366   3.640  1.00  0.00           H  
HETATM 1760 HBC2 HEC A 104      10.704  -2.532   4.517  1.00  0.00           H  
HETATM 1761 HBC3 HEC A 104      11.578  -3.969   3.987  1.00  0.00           H  
HETATM 1762 HMD1 HEC A 104       6.990  -8.342   2.651  1.00  0.00           H  
HETATM 1763 HMD2 HEC A 104       8.055  -7.030   3.119  1.00  0.00           H  
HETATM 1764 HMD3 HEC A 104       8.137  -7.690   1.487  1.00  0.00           H  
HETATM 1765 HAD1 HEC A 104       3.841  -7.861   0.373  1.00  0.00           H  
HETATM 1766 HAD2 HEC A 104       3.990  -8.418   2.023  1.00  0.00           H  
HETATM 1767 HBD1 HEC A 104       5.763  -9.761   1.542  1.00  0.00           H  
HETATM 1768 HBD2 HEC A 104       6.432  -8.635   0.358  1.00  0.00           H  
ENDMDL                                                                          
CONECT  291 1716                                                                
CONECT  337 1724                                                                
CONECT  351 1694                                                                
CONECT 1158 1694                                                                
CONECT 1694  351 1158 1699 1710                                                 
CONECT 1694 1718 1726                                                           
CONECT 1695 1700 1730 1737                                                      
CONECT 1696 1703 1711 1738                                                      
CONECT 1697 1714 1719 1739                                                      
CONECT 1698 1722 1727 1740                                                      
CONECT 1699 1694 1700 1703                                                      
CONECT 1700 1695 1699 1701                                                      
CONECT 1701 1700 1702 1705                                                      
CONECT 1702 1701 1703 1704                                                      
CONECT 1703 1696 1699 1702                                                      
CONECT 1704 1702 1741 1742 1743                                                 
CONECT 1705 1701 1706 1744 1745                                                 
CONECT 1706 1705 1707 1746 1747                                                 
CONECT 1707 1706 1708 1709                                                      
CONECT 1708 1707                                                                
CONECT 1709 1707                                                                
CONECT 1710 1694 1711 1714                                                      
CONECT 1711 1696 1710 1712                                                      
CONECT 1712 1711 1713 1715                                                      
CONECT 1713 1712 1714 1716                                                      
CONECT 1714 1697 1710 1713                                                      
CONECT 1715 1712 1748 1749 1750                                                 
CONECT 1716  291 1713 1717 1751                                                 
CONECT 1717 1716 1752 1753 1754                                                 
CONECT 1718 1694 1719 1722                                                      
CONECT 1719 1697 1718 1720                                                      
CONECT 1720 1719 1721 1723                                                      
CONECT 1721 1720 1722 1724                                                      
CONECT 1722 1698 1718 1721                                                      
CONECT 1723 1720 1755 1756 1757                                                 
CONECT 1724  337 1721 1725 1758                                                 
CONECT 1725 1724 1759 1760 1761                                                 
CONECT 1726 1694 1727 1730                                                      
CONECT 1727 1698 1726 1728                                                      
CONECT 1728 1727 1729 1731                                                      
CONECT 1729 1728 1730 1732                                                      
CONECT 1730 1695 1726 1729                                                      
CONECT 1731 1728 1762 1763 1764                                                 
CONECT 1732 1729 1733 1765 1766                                                 
CONECT 1733 1732 1734 1767 1768                                                 
CONECT 1734 1733 1735 1736                                                      
CONECT 1735 1734                                                                
CONECT 1736 1734                                                                
CONECT 1737 1695                                                                
CONECT 1738 1696                                                                
CONECT 1739 1697                                                                
CONECT 1740 1698                                                                
CONECT 1741 1704                                                                
CONECT 1742 1704                                                                
CONECT 1743 1704                                                                
CONECT 1744 1705                                                                
CONECT 1745 1705                                                                
CONECT 1746 1706                                                                
CONECT 1747 1706                                                                
CONECT 1748 1715                                                                
CONECT 1749 1715                                                                
CONECT 1750 1715                                                                
CONECT 1751 1716                                                                
CONECT 1752 1717                                                                
CONECT 1753 1717                                                                
CONECT 1754 1717                                                                
CONECT 1755 1723                                                                
CONECT 1756 1723                                                                
CONECT 1757 1723                                                                
CONECT 1758 1724                                                                
CONECT 1759 1725                                                                
CONECT 1760 1725                                                                
CONECT 1761 1725                                                                
CONECT 1762 1731                                                                
CONECT 1763 1731                                                                
CONECT 1764 1731                                                                
CONECT 1765 1732                                                                
CONECT 1766 1732                                                                
CONECT 1767 1733                                                                
CONECT 1768 1733                                                                
MASTER      171    0    1    6    0    0    4    6  889    1   80    9          
END