HEADER    METAL BINDING PROTEIN                   27-MAY-05   2CUR              
TITLE     SOLUTION STRUCTURE OF SKELETAL MUSCLE LIM-PROTEIN 1                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SKELETAL MUSCLE LIM-PROTEIN 1;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: LIM DOMAIN;                                                
COMPND   5 SYNONYM: SLIM 1, SLIM, FOUR AND A HALF LIM DOMAINS PROTEIN 1, FHL-1; 
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: FHL1;                                                          
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P040816-02;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    LIM, FOUR AND A HALF LIM DOMAINS PROTEIN 1, STRUCTURAL GENOMICS,      
KEYWDS   2 NPPSFA, NATIONAL PROJECT ON PROTEIN STRUCTURAL AND FUNCTIONAL        
KEYWDS   3 ANALYSES, RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI,     
KEYWDS   4 METAL BINDING PROTEIN                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.N.NIRAULA,T.TOMIZAWA,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN    
AUTHOR   2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
REVDAT   3   09-MAR-22 2CUR    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 2CUR    1       VERSN                                    
REVDAT   1   27-NOV-05 2CUR    0                                                
JRNL        AUTH   T.N.NIRAULA,T.TOMIZAWA,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA 
JRNL        TITL   SOLUTION STRUCTURE OF SKELETAL MUSCLE LIM-PROTEIN 1          
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P (CYANA)                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2CUR COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 31-MAY-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000024642.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.70MM LIM DOMAIN U-13C 15N;       
REMARK 210                                   20MM D-TRIS-HCL(PH 7.0); 100MM     
REMARK 210                                   NACL; 1MM D-DTT; 0.02% NAN3;       
REMARK 210                                   0.01MM ZNCL2; 90% H2O; 10% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20031121, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.913, CYANA 2.0.17         
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION, STRUCTURES WITH   
REMARK 210                                   THE LEAST RESTRAINT VIOLATIONS     
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A   8     -178.94    -58.21                                   
REMARK 500  1 LYS A  10      -75.88    -78.72                                   
REMARK 500  1 THR A  16     -179.67    -64.53                                   
REMARK 500  1 SER A  17       37.09    -83.28                                   
REMARK 500  1 PHE A  32       30.11    -85.40                                   
REMARK 500  1 VAL A  35       35.53    -84.17                                   
REMARK 500  1 THR A  36      -76.04   -132.30                                   
REMARK 500  1 LYS A  40       99.99    -66.87                                   
REMARK 500  1 ASP A  51      -72.23    -70.77                                   
REMARK 500  2 SER A   2      168.09    -48.78                                   
REMARK 500  2 CYS A   8     -178.98    -55.34                                   
REMARK 500  2 LYS A  10      -76.69    -81.51                                   
REMARK 500  2 SER A  17       39.10    -82.41                                   
REMARK 500  2 PHE A  32       39.40    -83.04                                   
REMARK 500  2 VAL A  35       34.10    -93.09                                   
REMARK 500  2 THR A  36      -75.03   -129.31                                   
REMARK 500  2 ASP A  51      -73.94    -71.06                                   
REMARK 500  2 SER A  67      106.05    -37.90                                   
REMARK 500  3 CYS A   8     -178.16    -51.73                                   
REMARK 500  3 LYS A  10      -75.07    -70.06                                   
REMARK 500  3 SER A  17       39.17    -82.03                                   
REMARK 500  3 CYS A  34      164.24    -44.71                                   
REMARK 500  3 VAL A  35       35.61    -99.10                                   
REMARK 500  3 THR A  36      -73.61   -131.43                                   
REMARK 500  3 LYS A  40       81.08    -68.20                                   
REMARK 500  3 GLU A  50      -32.76    -34.67                                   
REMARK 500  4 CYS A   8     -178.18    -54.35                                   
REMARK 500  4 LYS A  10      -75.98    -78.06                                   
REMARK 500  4 THR A  16      177.23    -57.44                                   
REMARK 500  4 SER A  17       39.15    -82.08                                   
REMARK 500  4 VAL A  35       37.04    -95.86                                   
REMARK 500  4 THR A  36      -72.98   -132.81                                   
REMARK 500  4 LYS A  40       97.73    -55.05                                   
REMARK 500  4 PRO A  66     -174.59    -69.76                                   
REMARK 500  4 SER A  67      101.00    -48.08                                   
REMARK 500  5 SER A   5      173.77    -54.65                                   
REMARK 500  5 CYS A   8     -178.84    -56.24                                   
REMARK 500  5 LYS A  10      -75.35    -83.23                                   
REMARK 500  5 ALA A  14      153.70    -48.69                                   
REMARK 500  5 THR A  16      177.62    -55.51                                   
REMARK 500  5 SER A  17       39.15    -81.59                                   
REMARK 500  5 THR A  36      -74.99   -133.00                                   
REMARK 500  5 SER A  38       52.86     71.72                                   
REMARK 500  5 GLU A  50      -33.64    -36.41                                   
REMARK 500  5 ASP A  51      -74.68    -77.88                                   
REMARK 500  6 CYS A   8     -178.52    -55.22                                   
REMARK 500  6 LYS A  10      -75.76    -75.83                                   
REMARK 500  6 SER A  17       39.96    -78.48                                   
REMARK 500  6 VAL A  35       35.37    -88.81                                   
REMARK 500  6 THR A  36      -75.93   -129.78                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     194 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                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   8   SG                                                     
REMARK 620 2 CYS A  11   SG   89.5                                              
REMARK 620 3 HIS A  28   ND1 115.0 104.7                                        
REMARK 620 4 CYS A  31   SG  119.4 104.5 117.3                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 401  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  34   SG                                                     
REMARK 620 2 CYS A  37   SG   89.3                                              
REMARK 620 3 CYS A  55   SG  119.3 107.2                                        
REMARK 620 4 CYS A  58   SG  119.0 109.2 109.8                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 201                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 401                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSS001003796.3   RELATED DB: TARGETDB                    
DBREF  2CUR A    8    63  UNP    Q13642   FHL1_HUMAN     161    216             
SEQADV 2CUR GLY A    1  UNP  Q13642              CLONING ARTIFACT               
SEQADV 2CUR SER A    2  UNP  Q13642              CLONING ARTIFACT               
SEQADV 2CUR SER A    3  UNP  Q13642              CLONING ARTIFACT               
SEQADV 2CUR GLY A    4  UNP  Q13642              CLONING ARTIFACT               
SEQADV 2CUR SER A    5  UNP  Q13642              CLONING ARTIFACT               
SEQADV 2CUR SER A    6  UNP  Q13642              CLONING ARTIFACT               
SEQADV 2CUR GLY A    7  UNP  Q13642              CLONING ARTIFACT               
SEQADV 2CUR SER A   64  UNP  Q13642              CLONING ARTIFACT               
SEQADV 2CUR GLY A   65  UNP  Q13642              CLONING ARTIFACT               
SEQADV 2CUR PRO A   66  UNP  Q13642              CLONING ARTIFACT               
SEQADV 2CUR SER A   67  UNP  Q13642              CLONING ARTIFACT               
SEQADV 2CUR SER A   68  UNP  Q13642              CLONING ARTIFACT               
SEQADV 2CUR GLY A   69  UNP  Q13642              CLONING ARTIFACT               
SEQRES   1 A   69  GLY SER SER GLY SER SER GLY CYS VAL LYS CYS ASN LYS          
SEQRES   2 A   69  ALA ILE THR SER GLY GLY ILE THR TYR GLN ASP GLN PRO          
SEQRES   3 A   69  TRP HIS ALA ASP CYS PHE VAL CYS VAL THR CYS SER LYS          
SEQRES   4 A   69  LYS LEU ALA GLY GLN ARG PHE THR ALA VAL GLU ASP GLN          
SEQRES   5 A   69  TYR TYR CYS VAL ASP CYS TYR LYS ASN PHE VAL SER GLY          
SEQRES   6 A   69  PRO SER SER GLY                                              
HET     ZN  A 201       1                                                       
HET     ZN  A 401       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 VAL A   56  SER A   64  1                                   9    
SHEET    1   A 2 ILE A  20  TYR A  22  0                                        
SHEET    2   A 2 GLN A  25  TRP A  27 -1  O  TRP A  27   N  ILE A  20           
SHEET    1   B 2 PHE A  46  ALA A  48  0                                        
SHEET    2   B 2 TYR A  53  CYS A  55 -1  O  TYR A  54   N  THR A  47           
LINK         SG  CYS A   8                ZN    ZN A 201     1555   1555  2.33  
LINK         SG  CYS A  11                ZN    ZN A 201     1555   1555  2.36  
LINK         ND1 HIS A  28                ZN    ZN A 201     1555   1555  2.36  
LINK         SG  CYS A  31                ZN    ZN A 201     1555   1555  2.32  
LINK         SG  CYS A  34                ZN    ZN A 401     1555   1555  2.32  
LINK         SG  CYS A  37                ZN    ZN A 401     1555   1555  2.33  
LINK         SG  CYS A  55                ZN    ZN A 401     1555   1555  2.32  
LINK         SG  CYS A  58                ZN    ZN A 401     1555   1555  2.32  
SITE     1 AC1  4 CYS A   8  CYS A  11  HIS A  28  CYS A  31                    
SITE     1 AC2  4 CYS A  34  CYS A  37  CYS A  55  CYS A  58                    
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   GLY A   1      24.358 -19.427   6.965  1.00  0.00           N  
ATOM      2  CA  GLY A   1      22.932 -19.259   7.178  1.00  0.00           C  
ATOM      3  C   GLY A   1      22.252 -18.556   6.020  1.00  0.00           C  
ATOM      4  O   GLY A   1      22.176 -17.327   5.990  1.00  0.00           O  
ATOM      5  H1  GLY A   1      24.793 -18.986   6.205  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      22.482 -20.232   7.310  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      22.781 -18.678   8.076  1.00  0.00           H  
ATOM      8  N   SER A   2      21.757 -19.335   5.064  1.00  0.00           N  
ATOM      9  CA  SER A   2      21.085 -18.779   3.896  1.00  0.00           C  
ATOM     10  C   SER A   2      19.681 -18.299   4.255  1.00  0.00           C  
ATOM     11  O   SER A   2      18.740 -19.090   4.318  1.00  0.00           O  
ATOM     12  CB  SER A   2      21.009 -19.823   2.780  1.00  0.00           C  
ATOM     13  OG  SER A   2      20.630 -19.228   1.551  1.00  0.00           O  
ATOM     14  H   SER A   2      21.849 -20.308   5.146  1.00  0.00           H  
ATOM     15  HA  SER A   2      21.664 -17.936   3.550  1.00  0.00           H  
ATOM     16  HB2 SER A   2      21.976 -20.287   2.658  1.00  0.00           H  
ATOM     17  HB3 SER A   2      20.279 -20.575   3.043  1.00  0.00           H  
ATOM     18  HG  SER A   2      20.618 -19.896   0.862  1.00  0.00           H  
ATOM     19  N   SER A   3      19.550 -16.997   4.488  1.00  0.00           N  
ATOM     20  CA  SER A   3      18.263 -16.410   4.844  1.00  0.00           C  
ATOM     21  C   SER A   3      17.806 -15.417   3.780  1.00  0.00           C  
ATOM     22  O   SER A   3      18.199 -14.252   3.793  1.00  0.00           O  
ATOM     23  CB  SER A   3      18.355 -15.713   6.203  1.00  0.00           C  
ATOM     24  OG  SER A   3      17.097 -15.194   6.596  1.00  0.00           O  
ATOM     25  H   SER A   3      20.338 -16.418   4.422  1.00  0.00           H  
ATOM     26  HA  SER A   3      17.541 -17.210   4.908  1.00  0.00           H  
ATOM     27  HB2 SER A   3      18.687 -16.422   6.947  1.00  0.00           H  
ATOM     28  HB3 SER A   3      19.063 -14.899   6.140  1.00  0.00           H  
ATOM     29  HG  SER A   3      16.653 -14.817   5.833  1.00  0.00           H  
ATOM     30  N   GLY A   4      16.972 -15.889   2.858  1.00  0.00           N  
ATOM     31  CA  GLY A   4      16.474 -15.031   1.799  1.00  0.00           C  
ATOM     32  C   GLY A   4      15.325 -15.659   1.036  1.00  0.00           C  
ATOM     33  O   GLY A   4      15.540 -16.430   0.101  1.00  0.00           O  
ATOM     34  H   GLY A   4      16.693 -16.828   2.898  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      16.140 -14.100   2.232  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      17.280 -14.826   1.109  1.00  0.00           H  
ATOM     37  N   SER A   5      14.101 -15.331   1.437  1.00  0.00           N  
ATOM     38  CA  SER A   5      12.913 -15.872   0.787  1.00  0.00           C  
ATOM     39  C   SER A   5      12.484 -14.991  -0.382  1.00  0.00           C  
ATOM     40  O   SER A   5      12.816 -13.807  -0.436  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.768 -15.997   1.794  1.00  0.00           C  
ATOM     42  OG  SER A   5      11.803 -17.251   2.453  1.00  0.00           O  
ATOM     43  H   SER A   5      13.995 -14.711   2.189  1.00  0.00           H  
ATOM     44  HA  SER A   5      13.159 -16.854   0.412  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.853 -15.214   2.532  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.825 -15.902   1.276  1.00  0.00           H  
ATOM     47  HG  SER A   5      10.909 -17.588   2.548  1.00  0.00           H  
ATOM     48  N   SER A   6      11.743 -15.579  -1.317  1.00  0.00           N  
ATOM     49  CA  SER A   6      11.271 -14.850  -2.488  1.00  0.00           C  
ATOM     50  C   SER A   6      10.511 -13.593  -2.075  1.00  0.00           C  
ATOM     51  O   SER A   6      10.829 -12.489  -2.516  1.00  0.00           O  
ATOM     52  CB  SER A   6      10.372 -15.745  -3.343  1.00  0.00           C  
ATOM     53  OG  SER A   6      11.142 -16.599  -4.170  1.00  0.00           O  
ATOM     54  H   SER A   6      11.512 -16.526  -1.217  1.00  0.00           H  
ATOM     55  HA  SER A   6      12.134 -14.560  -3.069  1.00  0.00           H  
ATOM     56  HB2 SER A   6       9.753 -16.349  -2.699  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.745 -15.126  -3.969  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.795 -17.493  -4.119  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.505 -13.769  -1.225  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.715 -12.641  -0.766  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.895 -12.017  -1.878  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.685 -12.631  -2.924  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.297 -14.672  -0.906  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.047 -12.977   0.014  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.379 -11.892  -0.360  1.00  0.00           H  
ATOM     66  N   CYS A   8       7.430 -10.793  -1.653  1.00  0.00           N  
ATOM     67  CA  CYS A   8       6.627 -10.085  -2.642  1.00  0.00           C  
ATOM     68  C   CYS A   8       7.389  -9.938  -3.956  1.00  0.00           C  
ATOM     69  O   CYS A   8       8.521 -10.404  -4.086  1.00  0.00           O  
ATOM     70  CB  CYS A   8       6.229  -8.705  -2.114  1.00  0.00           C  
ATOM     71  SG  CYS A   8       7.585  -7.489  -2.114  1.00  0.00           S  
ATOM     72  H   CYS A   8       7.632 -10.354  -0.798  1.00  0.00           H  
ATOM     73  HA  CYS A   8       5.734 -10.664  -2.821  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       5.434  -8.309  -2.728  1.00  0.00           H  
ATOM     75  HB3 CYS A   8       5.876  -8.805  -1.098  1.00  0.00           H  
ATOM     76  N   VAL A   9       6.760  -9.286  -4.929  1.00  0.00           N  
ATOM     77  CA  VAL A   9       7.378  -9.076  -6.233  1.00  0.00           C  
ATOM     78  C   VAL A   9       7.881  -7.644  -6.378  1.00  0.00           C  
ATOM     79  O   VAL A   9       8.636  -7.330  -7.298  1.00  0.00           O  
ATOM     80  CB  VAL A   9       6.392  -9.381  -7.377  1.00  0.00           C  
ATOM     81  CG1 VAL A   9       5.982 -10.845  -7.352  1.00  0.00           C  
ATOM     82  CG2 VAL A   9       5.174  -8.475  -7.285  1.00  0.00           C  
ATOM     83  H   VAL A   9       5.859  -8.937  -4.766  1.00  0.00           H  
ATOM     84  HA  VAL A   9       8.216  -9.752  -6.318  1.00  0.00           H  
ATOM     85  HB  VAL A   9       6.890  -9.185  -8.315  1.00  0.00           H  
ATOM     86 HG11 VAL A   9       5.667 -11.147  -8.340  1.00  0.00           H  
ATOM     87 HG12 VAL A   9       6.820 -11.449  -7.039  1.00  0.00           H  
ATOM     88 HG13 VAL A   9       5.163 -10.977  -6.659  1.00  0.00           H  
ATOM     89 HG21 VAL A   9       4.460  -8.902  -6.597  1.00  0.00           H  
ATOM     90 HG22 VAL A   9       5.475  -7.499  -6.931  1.00  0.00           H  
ATOM     91 HG23 VAL A   9       4.721  -8.379  -8.261  1.00  0.00           H  
ATOM     92  N   LYS A  10       7.458  -6.778  -5.463  1.00  0.00           N  
ATOM     93  CA  LYS A  10       7.866  -5.379  -5.487  1.00  0.00           C  
ATOM     94  C   LYS A  10       9.274  -5.213  -4.923  1.00  0.00           C  
ATOM     95  O   LYS A  10      10.234  -5.022  -5.670  1.00  0.00           O  
ATOM     96  CB  LYS A  10       6.880  -4.525  -4.685  1.00  0.00           C  
ATOM     97  CG  LYS A  10       7.248  -3.052  -4.640  1.00  0.00           C  
ATOM     98  CD  LYS A  10       7.105  -2.400  -6.005  1.00  0.00           C  
ATOM     99  CE  LYS A  10       5.647  -2.125  -6.341  1.00  0.00           C  
ATOM    100  NZ  LYS A  10       5.510  -1.254  -7.542  1.00  0.00           N  
ATOM    101  H   LYS A  10       6.856  -7.089  -4.754  1.00  0.00           H  
ATOM    102  HA  LYS A  10       7.862  -5.049  -6.514  1.00  0.00           H  
ATOM    103  HB2 LYS A  10       5.900  -4.617  -5.129  1.00  0.00           H  
ATOM    104  HB3 LYS A  10       6.843  -4.896  -3.671  1.00  0.00           H  
ATOM    105  HG2 LYS A  10       6.596  -2.549  -3.943  1.00  0.00           H  
ATOM    106  HG3 LYS A  10       8.273  -2.956  -4.311  1.00  0.00           H  
ATOM    107  HD2 LYS A  10       7.646  -1.465  -6.007  1.00  0.00           H  
ATOM    108  HD3 LYS A  10       7.520  -3.059  -6.755  1.00  0.00           H  
ATOM    109  HE2 LYS A  10       5.151  -3.064  -6.530  1.00  0.00           H  
ATOM    110  HE3 LYS A  10       5.184  -1.636  -5.498  1.00  0.00           H  
ATOM    111  HZ1 LYS A  10       5.662  -1.812  -8.406  1.00  0.00           H  
ATOM    112  HZ2 LYS A  10       6.212  -0.488  -7.510  1.00  0.00           H  
ATOM    113  HZ3 LYS A  10       4.558  -0.837  -7.574  1.00  0.00           H  
ATOM    114  N   CYS A  11       9.390  -5.289  -3.601  1.00  0.00           N  
ATOM    115  CA  CYS A  11      10.680  -5.148  -2.937  1.00  0.00           C  
ATOM    116  C   CYS A  11      11.387  -6.496  -2.833  1.00  0.00           C  
ATOM    117  O   CYS A  11      12.567  -6.565  -2.490  1.00  0.00           O  
ATOM    118  CB  CYS A  11      10.496  -4.547  -1.542  1.00  0.00           C  
ATOM    119  SG  CYS A  11       9.695  -5.667  -0.349  1.00  0.00           S  
ATOM    120  H   CYS A  11       8.587  -5.443  -3.059  1.00  0.00           H  
ATOM    121  HA  CYS A  11      11.287  -4.482  -3.530  1.00  0.00           H  
ATOM    122  HB2 CYS A  11      11.464  -4.281  -1.143  1.00  0.00           H  
ATOM    123  HB3 CYS A  11       9.887  -3.658  -1.619  1.00  0.00           H  
ATOM    124  N   ASN A  12      10.658  -7.566  -3.132  1.00  0.00           N  
ATOM    125  CA  ASN A  12      11.215  -8.913  -3.071  1.00  0.00           C  
ATOM    126  C   ASN A  12      11.610  -9.274  -1.643  1.00  0.00           C  
ATOM    127  O   ASN A  12      12.727  -9.728  -1.392  1.00  0.00           O  
ATOM    128  CB  ASN A  12      12.431  -9.025  -3.993  1.00  0.00           C  
ATOM    129  CG  ASN A  12      12.196  -8.375  -5.343  1.00  0.00           C  
ATOM    130  OD1 ASN A  12      11.555  -8.954  -6.220  1.00  0.00           O  
ATOM    131  ND2 ASN A  12      12.715  -7.165  -5.515  1.00  0.00           N  
ATOM    132  H   ASN A  12       9.722  -7.448  -3.398  1.00  0.00           H  
ATOM    133  HA  ASN A  12      10.455  -9.601  -3.408  1.00  0.00           H  
ATOM    134  HB2 ASN A  12      13.276  -8.542  -3.525  1.00  0.00           H  
ATOM    135  HB3 ASN A  12      12.660 -10.068  -4.151  1.00  0.00           H  
ATOM    136 HD21 ASN A  12      13.214  -6.765  -4.772  1.00  0.00           H  
ATOM    137 HD22 ASN A  12      12.578  -6.721  -6.378  1.00  0.00           H  
ATOM    138  N   LYS A  13      10.686  -9.071  -0.710  1.00  0.00           N  
ATOM    139  CA  LYS A  13      10.936  -9.377   0.694  1.00  0.00           C  
ATOM    140  C   LYS A  13       9.832 -10.264   1.262  1.00  0.00           C  
ATOM    141  O   LYS A  13       8.651 -10.052   0.989  1.00  0.00           O  
ATOM    142  CB  LYS A  13      11.037  -8.085   1.509  1.00  0.00           C  
ATOM    143  CG  LYS A  13      12.184  -7.186   1.083  1.00  0.00           C  
ATOM    144  CD  LYS A  13      13.440  -7.465   1.891  1.00  0.00           C  
ATOM    145  CE  LYS A  13      14.337  -8.478   1.196  1.00  0.00           C  
ATOM    146  NZ  LYS A  13      15.188  -9.223   2.164  1.00  0.00           N  
ATOM    147  H   LYS A  13       9.814  -8.707  -0.972  1.00  0.00           H  
ATOM    148  HA  LYS A  13      11.874  -9.906   0.756  1.00  0.00           H  
ATOM    149  HB2 LYS A  13      10.115  -7.533   1.401  1.00  0.00           H  
ATOM    150  HB3 LYS A  13      11.174  -8.340   2.550  1.00  0.00           H  
ATOM    151  HG2 LYS A  13      12.396  -7.357   0.038  1.00  0.00           H  
ATOM    152  HG3 LYS A  13      11.895  -6.155   1.230  1.00  0.00           H  
ATOM    153  HD2 LYS A  13      13.989  -6.544   2.018  1.00  0.00           H  
ATOM    154  HD3 LYS A  13      13.156  -7.854   2.859  1.00  0.00           H  
ATOM    155  HE2 LYS A  13      13.716  -9.181   0.661  1.00  0.00           H  
ATOM    156  HE3 LYS A  13      14.973  -7.956   0.497  1.00  0.00           H  
ATOM    157  HZ1 LYS A  13      14.592  -9.703   2.868  1.00  0.00           H  
ATOM    158  HZ2 LYS A  13      15.826  -8.566   2.657  1.00  0.00           H  
ATOM    159  HZ3 LYS A  13      15.759  -9.935   1.665  1.00  0.00           H  
ATOM    160  N   ALA A  14      10.226 -11.256   2.054  1.00  0.00           N  
ATOM    161  CA  ALA A  14       9.269 -12.172   2.663  1.00  0.00           C  
ATOM    162  C   ALA A  14       8.058 -11.421   3.205  1.00  0.00           C  
ATOM    163  O   ALA A  14       8.183 -10.305   3.710  1.00  0.00           O  
ATOM    164  CB  ALA A  14       9.937 -12.971   3.772  1.00  0.00           C  
ATOM    165  H   ALA A  14      11.181 -11.374   2.233  1.00  0.00           H  
ATOM    166  HA  ALA A  14       8.940 -12.865   1.902  1.00  0.00           H  
ATOM    167  HB1 ALA A  14      10.919 -13.285   3.448  1.00  0.00           H  
ATOM    168  HB2 ALA A  14      10.028 -12.356   4.654  1.00  0.00           H  
ATOM    169  HB3 ALA A  14       9.338 -13.841   3.999  1.00  0.00           H  
ATOM    170  N   ILE A  15       6.887 -12.039   3.095  1.00  0.00           N  
ATOM    171  CA  ILE A  15       5.654 -11.428   3.575  1.00  0.00           C  
ATOM    172  C   ILE A  15       5.341 -11.868   5.001  1.00  0.00           C  
ATOM    173  O   ILE A  15       5.374 -13.058   5.318  1.00  0.00           O  
ATOM    174  CB  ILE A  15       4.460 -11.781   2.667  1.00  0.00           C  
ATOM    175  CG1 ILE A  15       4.682 -11.228   1.258  1.00  0.00           C  
ATOM    176  CG2 ILE A  15       3.167 -11.239   3.258  1.00  0.00           C  
ATOM    177  CD1 ILE A  15       3.623 -11.657   0.267  1.00  0.00           C  
ATOM    178  H   ILE A  15       6.852 -12.927   2.682  1.00  0.00           H  
ATOM    179  HA  ILE A  15       5.786 -10.356   3.561  1.00  0.00           H  
ATOM    180  HB  ILE A  15       4.381 -12.856   2.616  1.00  0.00           H  
ATOM    181 HG12 ILE A  15       4.681 -10.150   1.297  1.00  0.00           H  
ATOM    182 HG13 ILE A  15       5.639 -11.570   0.892  1.00  0.00           H  
ATOM    183 HG21 ILE A  15       2.356 -11.914   3.028  1.00  0.00           H  
ATOM    184 HG22 ILE A  15       3.270 -11.153   4.329  1.00  0.00           H  
ATOM    185 HG23 ILE A  15       2.958 -10.268   2.836  1.00  0.00           H  
ATOM    186 HD11 ILE A  15       2.658 -11.663   0.751  1.00  0.00           H  
ATOM    187 HD12 ILE A  15       3.607 -10.969  -0.564  1.00  0.00           H  
ATOM    188 HD13 ILE A  15       3.850 -12.651  -0.094  1.00  0.00           H  
ATOM    189  N   THR A  16       5.035 -10.900   5.859  1.00  0.00           N  
ATOM    190  CA  THR A  16       4.715 -11.187   7.252  1.00  0.00           C  
ATOM    191  C   THR A  16       3.437 -12.010   7.365  1.00  0.00           C  
ATOM    192  O   THR A  16       2.817 -12.352   6.358  1.00  0.00           O  
ATOM    193  CB  THR A  16       4.551  -9.891   8.069  1.00  0.00           C  
ATOM    194  OG1 THR A  16       4.418 -10.203   9.460  1.00  0.00           O  
ATOM    195  CG2 THR A  16       3.335  -9.106   7.601  1.00  0.00           C  
ATOM    196  H   THR A  16       5.025  -9.971   5.547  1.00  0.00           H  
ATOM    197  HA  THR A  16       5.534 -11.752   7.673  1.00  0.00           H  
ATOM    198  HB  THR A  16       5.432  -9.280   7.927  1.00  0.00           H  
ATOM    199  HG1 THR A  16       5.224  -9.958   9.922  1.00  0.00           H  
ATOM    200 HG21 THR A  16       2.737  -9.725   6.948  1.00  0.00           H  
ATOM    201 HG22 THR A  16       3.659  -8.226   7.067  1.00  0.00           H  
ATOM    202 HG23 THR A  16       2.746  -8.812   8.457  1.00  0.00           H  
ATOM    203  N   SER A  17       3.047 -12.324   8.596  1.00  0.00           N  
ATOM    204  CA  SER A  17       1.843 -13.110   8.840  1.00  0.00           C  
ATOM    205  C   SER A  17       0.603 -12.222   8.828  1.00  0.00           C  
ATOM    206  O   SER A  17      -0.330 -12.429   9.602  1.00  0.00           O  
ATOM    207  CB  SER A  17       1.949 -13.841  10.180  1.00  0.00           C  
ATOM    208  OG  SER A  17       1.986 -12.923  11.259  1.00  0.00           O  
ATOM    209  H   SER A  17       3.584 -12.021   9.359  1.00  0.00           H  
ATOM    210  HA  SER A  17       1.757 -13.839   8.048  1.00  0.00           H  
ATOM    211  HB2 SER A  17       1.093 -14.487  10.302  1.00  0.00           H  
ATOM    212  HB3 SER A  17       2.852 -14.432  10.194  1.00  0.00           H  
ATOM    213  HG  SER A  17       2.044 -13.406  12.087  1.00  0.00           H  
ATOM    214  N   GLY A  18       0.601 -11.230   7.942  1.00  0.00           N  
ATOM    215  CA  GLY A  18      -0.529 -10.324   7.845  1.00  0.00           C  
ATOM    216  C   GLY A  18      -0.403  -9.364   6.679  1.00  0.00           C  
ATOM    217  O   GLY A  18      -0.726  -8.183   6.801  1.00  0.00           O  
ATOM    218  H   GLY A  18       1.373 -11.112   7.350  1.00  0.00           H  
ATOM    219  HA2 GLY A  18      -1.432 -10.904   7.725  1.00  0.00           H  
ATOM    220  HA3 GLY A  18      -0.598  -9.754   8.760  1.00  0.00           H  
ATOM    221  N   GLY A  19       0.070  -9.871   5.545  1.00  0.00           N  
ATOM    222  CA  GLY A  19       0.231  -9.035   4.369  1.00  0.00           C  
ATOM    223  C   GLY A  19      -0.974  -9.087   3.451  1.00  0.00           C  
ATOM    224  O   GLY A  19      -2.114  -9.142   3.914  1.00  0.00           O  
ATOM    225  H   GLY A  19       0.311 -10.820   5.506  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.386  -8.014   4.685  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       1.101  -9.368   3.822  1.00  0.00           H  
ATOM    228  N   ILE A  20      -0.723  -9.070   2.146  1.00  0.00           N  
ATOM    229  CA  ILE A  20      -1.797  -9.115   1.162  1.00  0.00           C  
ATOM    230  C   ILE A  20      -1.334  -9.790  -0.125  1.00  0.00           C  
ATOM    231  O   ILE A  20      -0.158  -9.727  -0.485  1.00  0.00           O  
ATOM    232  CB  ILE A  20      -2.316  -7.704   0.830  1.00  0.00           C  
ATOM    233  CG1 ILE A  20      -1.188  -6.842   0.260  1.00  0.00           C  
ATOM    234  CG2 ILE A  20      -2.913  -7.054   2.069  1.00  0.00           C  
ATOM    235  CD1 ILE A  20      -1.675  -5.709  -0.615  1.00  0.00           C  
ATOM    236  H   ILE A  20       0.206  -9.026   1.839  1.00  0.00           H  
ATOM    237  HA  ILE A  20      -2.611  -9.687   1.583  1.00  0.00           H  
ATOM    238  HB  ILE A  20      -3.097  -7.796   0.091  1.00  0.00           H  
ATOM    239 HG12 ILE A  20      -0.625  -6.413   1.074  1.00  0.00           H  
ATOM    240 HG13 ILE A  20      -0.535  -7.464  -0.335  1.00  0.00           H  
ATOM    241 HG21 ILE A  20      -3.757  -7.635   2.410  1.00  0.00           H  
ATOM    242 HG22 ILE A  20      -2.166  -7.014   2.849  1.00  0.00           H  
ATOM    243 HG23 ILE A  20      -3.238  -6.053   1.830  1.00  0.00           H  
ATOM    244 HD11 ILE A  20      -1.507  -5.956  -1.653  1.00  0.00           H  
ATOM    245 HD12 ILE A  20      -2.730  -5.553  -0.448  1.00  0.00           H  
ATOM    246 HD13 ILE A  20      -1.135  -4.806  -0.369  1.00  0.00           H  
ATOM    247  N   THR A  21      -2.268 -10.435  -0.818  1.00  0.00           N  
ATOM    248  CA  THR A  21      -1.958 -11.121  -2.065  1.00  0.00           C  
ATOM    249  C   THR A  21      -2.837 -10.617  -3.204  1.00  0.00           C  
ATOM    250  O   THR A  21      -4.064 -10.616  -3.099  1.00  0.00           O  
ATOM    251  CB  THR A  21      -2.137 -12.645  -1.928  1.00  0.00           C  
ATOM    252  OG1 THR A  21      -1.456 -13.116  -0.760  1.00  0.00           O  
ATOM    253  CG2 THR A  21      -1.604 -13.365  -3.157  1.00  0.00           C  
ATOM    254  H   THR A  21      -3.188 -10.449  -0.479  1.00  0.00           H  
ATOM    255  HA  THR A  21      -0.923 -10.922  -2.307  1.00  0.00           H  
ATOM    256  HB  THR A  21      -3.192 -12.860  -1.832  1.00  0.00           H  
ATOM    257  HG1 THR A  21      -1.248 -14.047  -0.864  1.00  0.00           H  
ATOM    258 HG21 THR A  21      -0.530 -13.452  -3.087  1.00  0.00           H  
ATOM    259 HG22 THR A  21      -1.863 -12.805  -4.044  1.00  0.00           H  
ATOM    260 HG23 THR A  21      -2.041 -14.351  -3.214  1.00  0.00           H  
ATOM    261  N   TYR A  22      -2.204 -10.192  -4.291  1.00  0.00           N  
ATOM    262  CA  TYR A  22      -2.929  -9.684  -5.449  1.00  0.00           C  
ATOM    263  C   TYR A  22      -2.632 -10.522  -6.689  1.00  0.00           C  
ATOM    264  O   TYR A  22      -1.493 -10.927  -6.918  1.00  0.00           O  
ATOM    265  CB  TYR A  22      -2.560  -8.222  -5.707  1.00  0.00           C  
ATOM    266  CG  TYR A  22      -3.296  -7.609  -6.878  1.00  0.00           C  
ATOM    267  CD1 TYR A  22      -2.865  -7.819  -8.182  1.00  0.00           C  
ATOM    268  CD2 TYR A  22      -4.424  -6.822  -6.679  1.00  0.00           C  
ATOM    269  CE1 TYR A  22      -3.533  -7.260  -9.254  1.00  0.00           C  
ATOM    270  CE2 TYR A  22      -5.100  -6.261  -7.745  1.00  0.00           C  
ATOM    271  CZ  TYR A  22      -4.650  -6.483  -9.031  1.00  0.00           C  
ATOM    272  OH  TYR A  22      -5.320  -5.926 -10.096  1.00  0.00           O  
ATOM    273  H   TYR A  22      -1.224 -10.218  -4.315  1.00  0.00           H  
ATOM    274  HA  TYR A  22      -3.986  -9.745  -5.231  1.00  0.00           H  
ATOM    275  HB2 TYR A  22      -2.791  -7.639  -4.829  1.00  0.00           H  
ATOM    276  HB3 TYR A  22      -1.501  -8.155  -5.909  1.00  0.00           H  
ATOM    277  HD1 TYR A  22      -1.989  -8.429  -8.353  1.00  0.00           H  
ATOM    278  HD2 TYR A  22      -4.773  -6.650  -5.671  1.00  0.00           H  
ATOM    279  HE1 TYR A  22      -3.182  -7.434 -10.260  1.00  0.00           H  
ATOM    280  HE2 TYR A  22      -5.974  -5.652  -7.571  1.00  0.00           H  
ATOM    281  HH  TYR A  22      -4.708  -5.406 -10.622  1.00  0.00           H  
ATOM    282  N   GLN A  23      -3.666 -10.777  -7.484  1.00  0.00           N  
ATOM    283  CA  GLN A  23      -3.516 -11.566  -8.701  1.00  0.00           C  
ATOM    284  C   GLN A  23      -2.705 -12.830  -8.433  1.00  0.00           C  
ATOM    285  O   GLN A  23      -1.825 -13.190  -9.215  1.00  0.00           O  
ATOM    286  CB  GLN A  23      -2.843 -10.735  -9.794  1.00  0.00           C  
ATOM    287  CG  GLN A  23      -3.234 -11.151 -11.203  1.00  0.00           C  
ATOM    288  CD  GLN A  23      -2.938 -10.078 -12.232  1.00  0.00           C  
ATOM    289  OE1 GLN A  23      -3.592  -9.035 -12.264  1.00  0.00           O  
ATOM    290  NE2 GLN A  23      -1.947 -10.329 -13.080  1.00  0.00           N  
ATOM    291  H   GLN A  23      -4.549 -10.426  -7.247  1.00  0.00           H  
ATOM    292  HA  GLN A  23      -4.503 -11.851  -9.034  1.00  0.00           H  
ATOM    293  HB2 GLN A  23      -3.113  -9.698  -9.660  1.00  0.00           H  
ATOM    294  HB3 GLN A  23      -1.772 -10.835  -9.697  1.00  0.00           H  
ATOM    295  HG2 GLN A  23      -2.684 -12.043 -11.467  1.00  0.00           H  
ATOM    296  HG3 GLN A  23      -4.292 -11.364 -11.220  1.00  0.00           H  
ATOM    297 HE21 GLN A  23      -1.471 -11.182 -12.996  1.00  0.00           H  
ATOM    298 HE22 GLN A  23      -1.735  -9.653 -13.756  1.00  0.00           H  
ATOM    299  N   ASP A  24      -3.007 -13.497  -7.325  1.00  0.00           N  
ATOM    300  CA  ASP A  24      -2.306 -14.721  -6.955  1.00  0.00           C  
ATOM    301  C   ASP A  24      -0.809 -14.466  -6.804  1.00  0.00           C  
ATOM    302  O   ASP A  24       0.010 -15.339  -7.087  1.00  0.00           O  
ATOM    303  CB  ASP A  24      -2.547 -15.809  -8.003  1.00  0.00           C  
ATOM    304  CG  ASP A  24      -3.990 -15.858  -8.465  1.00  0.00           C  
ATOM    305  OD1 ASP A  24      -4.869 -16.167  -7.633  1.00  0.00           O  
ATOM    306  OD2 ASP A  24      -4.240 -15.587  -9.658  1.00  0.00           O  
ATOM    307  H   ASP A  24      -3.719 -13.159  -6.742  1.00  0.00           H  
ATOM    308  HA  ASP A  24      -2.699 -15.054  -6.006  1.00  0.00           H  
ATOM    309  HB2 ASP A  24      -1.920 -15.618  -8.862  1.00  0.00           H  
ATOM    310  HB3 ASP A  24      -2.289 -16.769  -7.581  1.00  0.00           H  
ATOM    311  N   GLN A  25      -0.462 -13.263  -6.356  1.00  0.00           N  
ATOM    312  CA  GLN A  25       0.936 -12.893  -6.170  1.00  0.00           C  
ATOM    313  C   GLN A  25       1.145 -12.220  -4.817  1.00  0.00           C  
ATOM    314  O   GLN A  25       0.298 -11.469  -4.333  1.00  0.00           O  
ATOM    315  CB  GLN A  25       1.393 -11.960  -7.293  1.00  0.00           C  
ATOM    316  CG  GLN A  25       1.394 -12.615  -8.665  1.00  0.00           C  
ATOM    317  CD  GLN A  25       2.604 -13.501  -8.888  1.00  0.00           C  
ATOM    318  OE1 GLN A  25       2.694 -14.598  -8.336  1.00  0.00           O  
ATOM    319  NE2 GLN A  25       3.542 -13.029  -9.700  1.00  0.00           N  
ATOM    320  H   GLN A  25      -1.161 -12.610  -6.148  1.00  0.00           H  
ATOM    321  HA  GLN A  25       1.525 -13.797  -6.202  1.00  0.00           H  
ATOM    322  HB2 GLN A  25       0.734 -11.106  -7.325  1.00  0.00           H  
ATOM    323  HB3 GLN A  25       2.397 -11.623  -7.078  1.00  0.00           H  
ATOM    324  HG2 GLN A  25       0.503 -13.218  -8.762  1.00  0.00           H  
ATOM    325  HG3 GLN A  25       1.388 -11.842  -9.418  1.00  0.00           H  
ATOM    326 HE21 GLN A  25       3.403 -12.146 -10.104  1.00  0.00           H  
ATOM    327 HE22 GLN A  25       4.335 -13.580  -9.862  1.00  0.00           H  
ATOM    328  N   PRO A  26       2.299 -12.493  -4.191  1.00  0.00           N  
ATOM    329  CA  PRO A  26       2.646 -11.924  -2.886  1.00  0.00           C  
ATOM    330  C   PRO A  26       2.929 -10.428  -2.963  1.00  0.00           C  
ATOM    331  O   PRO A  26       3.830  -9.993  -3.680  1.00  0.00           O  
ATOM    332  CB  PRO A  26       3.912 -12.688  -2.491  1.00  0.00           C  
ATOM    333  CG  PRO A  26       4.511 -13.123  -3.784  1.00  0.00           C  
ATOM    334  CD  PRO A  26       3.355 -13.379  -4.710  1.00  0.00           C  
ATOM    335  HA  PRO A  26       1.872 -12.106  -2.155  1.00  0.00           H  
ATOM    336  HB2 PRO A  26       4.577 -12.031  -1.947  1.00  0.00           H  
ATOM    337  HB3 PRO A  26       3.649 -13.534  -1.873  1.00  0.00           H  
ATOM    338  HG2 PRO A  26       5.142 -12.341  -4.178  1.00  0.00           H  
ATOM    339  HG3 PRO A  26       5.081 -14.029  -3.637  1.00  0.00           H  
ATOM    340  HD2 PRO A  26       3.617 -13.114  -5.724  1.00  0.00           H  
ATOM    341  HD3 PRO A  26       3.050 -14.414  -4.656  1.00  0.00           H  
ATOM    342  N   TRP A  27       2.155  -9.645  -2.220  1.00  0.00           N  
ATOM    343  CA  TRP A  27       2.324  -8.196  -2.204  1.00  0.00           C  
ATOM    344  C   TRP A  27       2.314  -7.663  -0.776  1.00  0.00           C  
ATOM    345  O   TRP A  27       1.839  -8.330   0.143  1.00  0.00           O  
ATOM    346  CB  TRP A  27       1.218  -7.525  -3.020  1.00  0.00           C  
ATOM    347  CG  TRP A  27       1.489  -7.518  -4.495  1.00  0.00           C  
ATOM    348  CD1 TRP A  27       1.253  -8.534  -5.376  1.00  0.00           C  
ATOM    349  CD2 TRP A  27       2.048  -6.444  -5.258  1.00  0.00           C  
ATOM    350  NE1 TRP A  27       1.633  -8.157  -6.641  1.00  0.00           N  
ATOM    351  CE2 TRP A  27       2.122  -6.878  -6.596  1.00  0.00           C  
ATOM    352  CE3 TRP A  27       2.491  -5.157  -4.943  1.00  0.00           C  
ATOM    353  CZ2 TRP A  27       2.623  -6.071  -7.614  1.00  0.00           C  
ATOM    354  CZ3 TRP A  27       2.988  -4.357  -5.954  1.00  0.00           C  
ATOM    355  CH2 TRP A  27       3.050  -4.815  -7.276  1.00  0.00           C  
ATOM    356  H   TRP A  27       1.453 -10.051  -1.668  1.00  0.00           H  
ATOM    357  HA  TRP A  27       3.279  -7.970  -2.654  1.00  0.00           H  
ATOM    358  HB2 TRP A  27       0.288  -8.048  -2.855  1.00  0.00           H  
ATOM    359  HB3 TRP A  27       1.113  -6.500  -2.695  1.00  0.00           H  
ATOM    360  HD1 TRP A  27       0.832  -9.490  -5.103  1.00  0.00           H  
ATOM    361  HE1 TRP A  27       1.562  -8.713  -7.446  1.00  0.00           H  
ATOM    362  HE3 TRP A  27       2.452  -4.785  -3.929  1.00  0.00           H  
ATOM    363  HZ2 TRP A  27       2.677  -6.410  -8.638  1.00  0.00           H  
ATOM    364  HZ3 TRP A  27       3.336  -3.359  -5.729  1.00  0.00           H  
ATOM    365  HH2 TRP A  27       3.446  -4.157  -8.034  1.00  0.00           H  
ATOM    366  N   HIS A  28       2.841  -6.455  -0.596  1.00  0.00           N  
ATOM    367  CA  HIS A  28       2.892  -5.832   0.721  1.00  0.00           C  
ATOM    368  C   HIS A  28       1.973  -4.615   0.782  1.00  0.00           C  
ATOM    369  O   HIS A  28       1.564  -4.082  -0.249  1.00  0.00           O  
ATOM    370  CB  HIS A  28       4.325  -5.420   1.059  1.00  0.00           C  
ATOM    371  CG  HIS A  28       5.272  -6.576   1.158  1.00  0.00           C  
ATOM    372  ND1 HIS A  28       6.583  -6.443   1.566  1.00  0.00           N  
ATOM    373  CD2 HIS A  28       5.092  -7.893   0.900  1.00  0.00           C  
ATOM    374  CE1 HIS A  28       7.168  -7.627   1.553  1.00  0.00           C  
ATOM    375  NE2 HIS A  28       6.285  -8.524   1.153  1.00  0.00           N  
ATOM    376  H   HIS A  28       3.203  -5.973  -1.368  1.00  0.00           H  
ATOM    377  HA  HIS A  28       2.555  -6.558   1.445  1.00  0.00           H  
ATOM    378  HB2 HIS A  28       4.692  -4.756   0.291  1.00  0.00           H  
ATOM    379  HB3 HIS A  28       4.330  -4.904   2.008  1.00  0.00           H  
ATOM    380  HD2 HIS A  28       4.180  -8.361   0.559  1.00  0.00           H  
ATOM    381  HE1 HIS A  28       8.194  -7.828   1.824  1.00  0.00           H  
ATOM    382  HE2 HIS A  28       6.481  -9.467   0.973  1.00  0.00           H  
ATOM    383  N   ALA A  29       1.652  -4.182   1.997  1.00  0.00           N  
ATOM    384  CA  ALA A  29       0.783  -3.029   2.192  1.00  0.00           C  
ATOM    385  C   ALA A  29       1.453  -1.748   1.705  1.00  0.00           C  
ATOM    386  O   ALA A  29       0.782  -0.816   1.261  1.00  0.00           O  
ATOM    387  CB  ALA A  29       0.397  -2.900   3.659  1.00  0.00           C  
ATOM    388  H   ALA A  29       2.010  -4.649   2.781  1.00  0.00           H  
ATOM    389  HA  ALA A  29      -0.120  -3.191   1.621  1.00  0.00           H  
ATOM    390  HB1 ALA A  29       1.131  -3.408   4.268  1.00  0.00           H  
ATOM    391  HB2 ALA A  29       0.363  -1.856   3.931  1.00  0.00           H  
ATOM    392  HB3 ALA A  29      -0.573  -3.346   3.816  1.00  0.00           H  
ATOM    393  N   ASP A  30       2.778  -1.709   1.792  1.00  0.00           N  
ATOM    394  CA  ASP A  30       3.538  -0.543   1.360  1.00  0.00           C  
ATOM    395  C   ASP A  30       3.933  -0.665  -0.109  1.00  0.00           C  
ATOM    396  O   ASP A  30       4.104   0.338  -0.803  1.00  0.00           O  
ATOM    397  CB  ASP A  30       4.789  -0.374   2.224  1.00  0.00           C  
ATOM    398  CG  ASP A  30       5.333   1.041   2.184  1.00  0.00           C  
ATOM    399  OD1 ASP A  30       6.113   1.351   1.259  1.00  0.00           O  
ATOM    400  OD2 ASP A  30       4.978   1.838   3.077  1.00  0.00           O  
ATOM    401  H   ASP A  30       3.256  -2.485   2.155  1.00  0.00           H  
ATOM    402  HA  ASP A  30       2.909   0.326   1.479  1.00  0.00           H  
ATOM    403  HB2 ASP A  30       4.546  -0.617   3.249  1.00  0.00           H  
ATOM    404  HB3 ASP A  30       5.556  -1.046   1.871  1.00  0.00           H  
ATOM    405  N   CYS A  31       4.077  -1.901  -0.576  1.00  0.00           N  
ATOM    406  CA  CYS A  31       4.454  -2.155  -1.962  1.00  0.00           C  
ATOM    407  C   CYS A  31       3.238  -2.070  -2.880  1.00  0.00           C  
ATOM    408  O   CYS A  31       3.370  -1.847  -4.083  1.00  0.00           O  
ATOM    409  CB  CYS A  31       5.108  -3.533  -2.090  1.00  0.00           C  
ATOM    410  SG  CYS A  31       6.740  -3.658  -1.290  1.00  0.00           S  
ATOM    411  H   CYS A  31       3.928  -2.661   0.025  1.00  0.00           H  
ATOM    412  HA  CYS A  31       5.166  -1.400  -2.257  1.00  0.00           H  
ATOM    413  HB2 CYS A  31       4.463  -4.272  -1.636  1.00  0.00           H  
ATOM    414  HB3 CYS A  31       5.235  -3.767  -3.136  1.00  0.00           H  
ATOM    415  N   PHE A  32       2.054  -2.250  -2.303  1.00  0.00           N  
ATOM    416  CA  PHE A  32       0.814  -2.195  -3.069  1.00  0.00           C  
ATOM    417  C   PHE A  32       0.321  -0.757  -3.201  1.00  0.00           C  
ATOM    418  O   PHE A  32      -0.881  -0.507  -3.292  1.00  0.00           O  
ATOM    419  CB  PHE A  32      -0.261  -3.055  -2.402  1.00  0.00           C  
ATOM    420  CG  PHE A  32      -1.440  -3.336  -3.290  1.00  0.00           C  
ATOM    421  CD1 PHE A  32      -1.284  -4.051  -4.466  1.00  0.00           C  
ATOM    422  CD2 PHE A  32      -2.704  -2.883  -2.948  1.00  0.00           C  
ATOM    423  CE1 PHE A  32      -2.367  -4.311  -5.285  1.00  0.00           C  
ATOM    424  CE2 PHE A  32      -3.790  -3.140  -3.763  1.00  0.00           C  
ATOM    425  CZ  PHE A  32      -3.622  -3.854  -4.933  1.00  0.00           C  
ATOM    426  H   PHE A  32       2.014  -2.425  -1.339  1.00  0.00           H  
ATOM    427  HA  PHE A  32       1.016  -2.585  -4.054  1.00  0.00           H  
ATOM    428  HB2 PHE A  32       0.172  -4.003  -2.118  1.00  0.00           H  
ATOM    429  HB3 PHE A  32      -0.621  -2.549  -1.520  1.00  0.00           H  
ATOM    430  HD1 PHE A  32      -0.302  -4.410  -4.742  1.00  0.00           H  
ATOM    431  HD2 PHE A  32      -2.837  -2.323  -2.034  1.00  0.00           H  
ATOM    432  HE1 PHE A  32      -2.231  -4.870  -6.199  1.00  0.00           H  
ATOM    433  HE2 PHE A  32      -4.770  -2.781  -3.485  1.00  0.00           H  
ATOM    434  HZ  PHE A  32      -4.469  -4.057  -5.570  1.00  0.00           H  
ATOM    435  N   VAL A  33       1.258   0.186  -3.211  1.00  0.00           N  
ATOM    436  CA  VAL A  33       0.920   1.599  -3.333  1.00  0.00           C  
ATOM    437  C   VAL A  33       1.154   2.100  -4.753  1.00  0.00           C  
ATOM    438  O   VAL A  33       2.032   1.605  -5.461  1.00  0.00           O  
ATOM    439  CB  VAL A  33       1.742   2.459  -2.355  1.00  0.00           C  
ATOM    440  CG1 VAL A  33       1.620   1.921  -0.937  1.00  0.00           C  
ATOM    441  CG2 VAL A  33       3.199   2.513  -2.789  1.00  0.00           C  
ATOM    442  H   VAL A  33       2.199  -0.076  -3.135  1.00  0.00           H  
ATOM    443  HA  VAL A  33      -0.126   1.714  -3.088  1.00  0.00           H  
ATOM    444  HB  VAL A  33       1.347   3.464  -2.370  1.00  0.00           H  
ATOM    445 HG11 VAL A  33       0.622   2.108  -0.567  1.00  0.00           H  
ATOM    446 HG12 VAL A  33       1.813   0.859  -0.937  1.00  0.00           H  
ATOM    447 HG13 VAL A  33       2.337   2.418  -0.301  1.00  0.00           H  
ATOM    448 HG21 VAL A  33       3.662   1.553  -2.613  1.00  0.00           H  
ATOM    449 HG22 VAL A  33       3.253   2.750  -3.842  1.00  0.00           H  
ATOM    450 HG23 VAL A  33       3.717   3.272  -2.222  1.00  0.00           H  
ATOM    451  N   CYS A  34       0.363   3.085  -5.165  1.00  0.00           N  
ATOM    452  CA  CYS A  34       0.483   3.654  -6.502  1.00  0.00           C  
ATOM    453  C   CYS A  34       1.931   4.027  -6.806  1.00  0.00           C  
ATOM    454  O   CYS A  34       2.683   4.417  -5.914  1.00  0.00           O  
ATOM    455  CB  CYS A  34      -0.413   4.888  -6.636  1.00  0.00           C  
ATOM    456  SG  CYS A  34       0.195   6.349  -5.733  1.00  0.00           S  
ATOM    457  H   CYS A  34      -0.319   3.438  -4.555  1.00  0.00           H  
ATOM    458  HA  CYS A  34       0.160   2.907  -7.211  1.00  0.00           H  
ATOM    459  HB2 CYS A  34      -0.489   5.156  -7.680  1.00  0.00           H  
ATOM    460  HB3 CYS A  34      -1.396   4.652  -6.257  1.00  0.00           H  
ATOM    461  N   VAL A  35       2.313   3.906  -8.073  1.00  0.00           N  
ATOM    462  CA  VAL A  35       3.670   4.231  -8.497  1.00  0.00           C  
ATOM    463  C   VAL A  35       3.818   5.724  -8.768  1.00  0.00           C  
ATOM    464  O   VAL A  35       4.542   6.133  -9.676  1.00  0.00           O  
ATOM    465  CB  VAL A  35       4.066   3.449  -9.763  1.00  0.00           C  
ATOM    466  CG1 VAL A  35       4.110   1.955  -9.476  1.00  0.00           C  
ATOM    467  CG2 VAL A  35       3.103   3.753 -10.900  1.00  0.00           C  
ATOM    468  H   VAL A  35       1.668   3.590  -8.740  1.00  0.00           H  
ATOM    469  HA  VAL A  35       4.345   3.952  -7.701  1.00  0.00           H  
ATOM    470  HB  VAL A  35       5.055   3.765 -10.062  1.00  0.00           H  
ATOM    471 HG11 VAL A  35       5.069   1.700  -9.049  1.00  0.00           H  
ATOM    472 HG12 VAL A  35       3.325   1.699  -8.780  1.00  0.00           H  
ATOM    473 HG13 VAL A  35       3.970   1.408 -10.396  1.00  0.00           H  
ATOM    474 HG21 VAL A  35       2.349   2.981 -10.949  1.00  0.00           H  
ATOM    475 HG22 VAL A  35       2.628   4.708 -10.725  1.00  0.00           H  
ATOM    476 HG23 VAL A  35       3.645   3.787 -11.833  1.00  0.00           H  
ATOM    477  N   THR A  36       3.125   6.536  -7.975  1.00  0.00           N  
ATOM    478  CA  THR A  36       3.178   7.984  -8.130  1.00  0.00           C  
ATOM    479  C   THR A  36       3.403   8.672  -6.789  1.00  0.00           C  
ATOM    480  O   THR A  36       4.506   9.132  -6.492  1.00  0.00           O  
ATOM    481  CB  THR A  36       1.884   8.529  -8.763  1.00  0.00           C  
ATOM    482  OG1 THR A  36       1.638   7.876 -10.014  1.00  0.00           O  
ATOM    483  CG2 THR A  36       1.978  10.032  -8.980  1.00  0.00           C  
ATOM    484  H   THR A  36       2.565   6.150  -7.270  1.00  0.00           H  
ATOM    485  HA  THR A  36       4.002   8.219  -8.787  1.00  0.00           H  
ATOM    486  HB  THR A  36       1.060   8.327  -8.093  1.00  0.00           H  
ATOM    487  HG1 THR A  36       0.829   8.220 -10.401  1.00  0.00           H  
ATOM    488 HG21 THR A  36       2.708  10.240  -9.748  1.00  0.00           H  
ATOM    489 HG22 THR A  36       2.278  10.510  -8.059  1.00  0.00           H  
ATOM    490 HG23 THR A  36       1.015  10.412  -9.285  1.00  0.00           H  
ATOM    491  N   CYS A  37       2.350   8.740  -5.980  1.00  0.00           N  
ATOM    492  CA  CYS A  37       2.432   9.372  -4.669  1.00  0.00           C  
ATOM    493  C   CYS A  37       2.681   8.334  -3.579  1.00  0.00           C  
ATOM    494  O   CYS A  37       2.866   8.677  -2.411  1.00  0.00           O  
ATOM    495  CB  CYS A  37       1.145  10.144  -4.370  1.00  0.00           C  
ATOM    496  SG  CYS A  37      -0.289   9.083  -4.001  1.00  0.00           S  
ATOM    497  H   CYS A  37       1.497   8.355  -6.272  1.00  0.00           H  
ATOM    498  HA  CYS A  37       3.261  10.064  -4.685  1.00  0.00           H  
ATOM    499  HB2 CYS A  37       1.308  10.783  -3.515  1.00  0.00           H  
ATOM    500  HB3 CYS A  37       0.893  10.753  -5.225  1.00  0.00           H  
ATOM    501  N   SER A  38       2.683   7.063  -3.969  1.00  0.00           N  
ATOM    502  CA  SER A  38       2.904   5.974  -3.025  1.00  0.00           C  
ATOM    503  C   SER A  38       1.832   5.968  -1.940  1.00  0.00           C  
ATOM    504  O   SER A  38       2.137   6.004  -0.748  1.00  0.00           O  
ATOM    505  CB  SER A  38       4.290   6.098  -2.388  1.00  0.00           C  
ATOM    506  OG  SER A  38       5.297   5.615  -3.260  1.00  0.00           O  
ATOM    507  H   SER A  38       2.529   6.854  -4.914  1.00  0.00           H  
ATOM    508  HA  SER A  38       2.851   5.045  -3.573  1.00  0.00           H  
ATOM    509  HB2 SER A  38       4.490   7.135  -2.165  1.00  0.00           H  
ATOM    510  HB3 SER A  38       4.315   5.522  -1.474  1.00  0.00           H  
ATOM    511  HG  SER A  38       5.120   4.697  -3.478  1.00  0.00           H  
ATOM    512  N   LYS A  39       0.573   5.923  -2.363  1.00  0.00           N  
ATOM    513  CA  LYS A  39      -0.548   5.911  -1.430  1.00  0.00           C  
ATOM    514  C   LYS A  39      -1.024   4.486  -1.169  1.00  0.00           C  
ATOM    515  O   LYS A  39      -0.946   3.624  -2.045  1.00  0.00           O  
ATOM    516  CB  LYS A  39      -1.702   6.754  -1.976  1.00  0.00           C  
ATOM    517  CG  LYS A  39      -2.994   6.596  -1.193  1.00  0.00           C  
ATOM    518  CD  LYS A  39      -3.900   7.804  -1.363  1.00  0.00           C  
ATOM    519  CE  LYS A  39      -3.397   8.995  -0.562  1.00  0.00           C  
ATOM    520  NZ  LYS A  39      -3.505   8.763   0.905  1.00  0.00           N  
ATOM    521  H   LYS A  39       0.393   5.896  -3.326  1.00  0.00           H  
ATOM    522  HA  LYS A  39      -0.209   6.341  -0.499  1.00  0.00           H  
ATOM    523  HB2 LYS A  39      -1.415   7.795  -1.952  1.00  0.00           H  
ATOM    524  HB3 LYS A  39      -1.889   6.465  -3.001  1.00  0.00           H  
ATOM    525  HG2 LYS A  39      -3.514   5.718  -1.546  1.00  0.00           H  
ATOM    526  HG3 LYS A  39      -2.757   6.480  -0.145  1.00  0.00           H  
ATOM    527  HD2 LYS A  39      -3.932   8.076  -2.408  1.00  0.00           H  
ATOM    528  HD3 LYS A  39      -4.894   7.548  -1.025  1.00  0.00           H  
ATOM    529  HE2 LYS A  39      -2.362   9.171  -0.815  1.00  0.00           H  
ATOM    530  HE3 LYS A  39      -3.984   9.863  -0.825  1.00  0.00           H  
ATOM    531  HZ1 LYS A  39      -4.449   8.395   1.139  1.00  0.00           H  
ATOM    532  HZ2 LYS A  39      -3.354   9.654   1.420  1.00  0.00           H  
ATOM    533  HZ3 LYS A  39      -2.790   8.073   1.211  1.00  0.00           H  
ATOM    534  N   LYS A  40      -1.519   4.244   0.040  1.00  0.00           N  
ATOM    535  CA  LYS A  40      -2.010   2.923   0.416  1.00  0.00           C  
ATOM    536  C   LYS A  40      -3.261   2.562  -0.379  1.00  0.00           C  
ATOM    537  O   LYS A  40      -4.364   3.004  -0.055  1.00  0.00           O  
ATOM    538  CB  LYS A  40      -2.315   2.878   1.915  1.00  0.00           C  
ATOM    539  CG  LYS A  40      -1.072   2.806   2.786  1.00  0.00           C  
ATOM    540  CD  LYS A  40      -0.665   1.368   3.060  1.00  0.00           C  
ATOM    541  CE  LYS A  40       0.620   1.298   3.870  1.00  0.00           C  
ATOM    542  NZ  LYS A  40       0.363   1.436   5.330  1.00  0.00           N  
ATOM    543  H   LYS A  40      -1.555   4.972   0.696  1.00  0.00           H  
ATOM    544  HA  LYS A  40      -1.237   2.205   0.192  1.00  0.00           H  
ATOM    545  HB2 LYS A  40      -2.868   3.765   2.185  1.00  0.00           H  
ATOM    546  HB3 LYS A  40      -2.923   2.008   2.120  1.00  0.00           H  
ATOM    547  HG2 LYS A  40      -0.261   3.309   2.282  1.00  0.00           H  
ATOM    548  HG3 LYS A  40      -1.275   3.299   3.727  1.00  0.00           H  
ATOM    549  HD2 LYS A  40      -1.453   0.879   3.612  1.00  0.00           H  
ATOM    550  HD3 LYS A  40      -0.515   0.861   2.117  1.00  0.00           H  
ATOM    551  HE2 LYS A  40       1.095   0.347   3.685  1.00  0.00           H  
ATOM    552  HE3 LYS A  40       1.275   2.095   3.551  1.00  0.00           H  
ATOM    553  HZ1 LYS A  40       1.100   0.938   5.871  1.00  0.00           H  
ATOM    554  HZ2 LYS A  40      -0.562   1.027   5.570  1.00  0.00           H  
ATOM    555  HZ3 LYS A  40       0.368   2.440   5.601  1.00  0.00           H  
ATOM    556  N   LEU A  41      -3.083   1.756  -1.419  1.00  0.00           N  
ATOM    557  CA  LEU A  41      -4.198   1.334  -2.260  1.00  0.00           C  
ATOM    558  C   LEU A  41      -5.002   0.227  -1.583  1.00  0.00           C  
ATOM    559  O   LEU A  41      -6.224   0.168  -1.711  1.00  0.00           O  
ATOM    560  CB  LEU A  41      -3.685   0.850  -3.617  1.00  0.00           C  
ATOM    561  CG  LEU A  41      -2.765   1.813  -4.369  1.00  0.00           C  
ATOM    562  CD1 LEU A  41      -2.131   1.120  -5.565  1.00  0.00           C  
ATOM    563  CD2 LEU A  41      -3.534   3.049  -4.811  1.00  0.00           C  
ATOM    564  H   LEU A  41      -2.181   1.436  -1.628  1.00  0.00           H  
ATOM    565  HA  LEU A  41      -4.841   2.188  -2.411  1.00  0.00           H  
ATOM    566  HB2 LEU A  41      -3.142  -0.069  -3.457  1.00  0.00           H  
ATOM    567  HB3 LEU A  41      -4.544   0.654  -4.244  1.00  0.00           H  
ATOM    568  HG  LEU A  41      -1.970   2.131  -3.708  1.00  0.00           H  
ATOM    569 HD11 LEU A  41      -2.827   0.407  -5.978  1.00  0.00           H  
ATOM    570 HD12 LEU A  41      -1.234   0.608  -5.250  1.00  0.00           H  
ATOM    571 HD13 LEU A  41      -1.880   1.856  -6.315  1.00  0.00           H  
ATOM    572 HD21 LEU A  41      -4.518   2.759  -5.149  1.00  0.00           H  
ATOM    573 HD22 LEU A  41      -3.004   3.532  -5.620  1.00  0.00           H  
ATOM    574 HD23 LEU A  41      -3.625   3.733  -3.981  1.00  0.00           H  
ATOM    575  N   ALA A  42      -4.306  -0.646  -0.862  1.00  0.00           N  
ATOM    576  CA  ALA A  42      -4.955  -1.747  -0.162  1.00  0.00           C  
ATOM    577  C   ALA A  42      -6.159  -1.258   0.635  1.00  0.00           C  
ATOM    578  O   ALA A  42      -6.050  -0.332   1.437  1.00  0.00           O  
ATOM    579  CB  ALA A  42      -3.962  -2.448   0.754  1.00  0.00           C  
ATOM    580  H   ALA A  42      -3.333  -0.546  -0.799  1.00  0.00           H  
ATOM    581  HA  ALA A  42      -5.290  -2.461  -0.901  1.00  0.00           H  
ATOM    582  HB1 ALA A  42      -3.420  -3.195   0.192  1.00  0.00           H  
ATOM    583  HB2 ALA A  42      -3.268  -1.723   1.154  1.00  0.00           H  
ATOM    584  HB3 ALA A  42      -4.494  -2.923   1.564  1.00  0.00           H  
ATOM    585  N   GLY A  43      -7.309  -1.886   0.407  1.00  0.00           N  
ATOM    586  CA  GLY A  43      -8.517  -1.500   1.111  1.00  0.00           C  
ATOM    587  C   GLY A  43      -9.228  -0.337   0.448  1.00  0.00           C  
ATOM    588  O   GLY A  43     -10.455  -0.328   0.346  1.00  0.00           O  
ATOM    589  H   GLY A  43      -7.336  -2.618  -0.244  1.00  0.00           H  
ATOM    590  HA2 GLY A  43      -9.187  -2.346   1.145  1.00  0.00           H  
ATOM    591  HA3 GLY A  43      -8.257  -1.218   2.121  1.00  0.00           H  
ATOM    592  N   GLN A  44      -8.457   0.647  -0.003  1.00  0.00           N  
ATOM    593  CA  GLN A  44      -9.022   1.821  -0.658  1.00  0.00           C  
ATOM    594  C   GLN A  44      -9.386   1.513  -2.107  1.00  0.00           C  
ATOM    595  O   GLN A  44      -9.137   0.413  -2.600  1.00  0.00           O  
ATOM    596  CB  GLN A  44      -8.032   2.986  -0.605  1.00  0.00           C  
ATOM    597  CG  GLN A  44      -7.557   3.317   0.801  1.00  0.00           C  
ATOM    598  CD  GLN A  44      -8.679   3.802   1.697  1.00  0.00           C  
ATOM    599  OE1 GLN A  44      -9.196   4.906   1.521  1.00  0.00           O  
ATOM    600  NE2 GLN A  44      -9.061   2.978   2.666  1.00  0.00           N  
ATOM    601  H   GLN A  44      -7.486   0.582   0.107  1.00  0.00           H  
ATOM    602  HA  GLN A  44      -9.919   2.098  -0.126  1.00  0.00           H  
ATOM    603  HB2 GLN A  44      -7.170   2.738  -1.205  1.00  0.00           H  
ATOM    604  HB3 GLN A  44      -8.507   3.865  -1.017  1.00  0.00           H  
ATOM    605  HG2 GLN A  44      -7.125   2.429   1.239  1.00  0.00           H  
ATOM    606  HG3 GLN A  44      -6.804   4.089   0.740  1.00  0.00           H  
ATOM    607 HE21 GLN A  44      -8.603   2.115   2.747  1.00  0.00           H  
ATOM    608 HE22 GLN A  44      -9.784   3.267   3.260  1.00  0.00           H  
ATOM    609  N   ARG A  45      -9.976   2.493  -2.784  1.00  0.00           N  
ATOM    610  CA  ARG A  45     -10.376   2.326  -4.176  1.00  0.00           C  
ATOM    611  C   ARG A  45      -9.265   2.780  -5.119  1.00  0.00           C  
ATOM    612  O   ARG A  45      -8.871   3.946  -5.115  1.00  0.00           O  
ATOM    613  CB  ARG A  45     -11.655   3.116  -4.460  1.00  0.00           C  
ATOM    614  CG  ARG A  45     -11.548   4.592  -4.115  1.00  0.00           C  
ATOM    615  CD  ARG A  45     -12.869   5.313  -4.336  1.00  0.00           C  
ATOM    616  NE  ARG A  45     -12.854   6.664  -3.783  1.00  0.00           N  
ATOM    617  CZ  ARG A  45     -13.951   7.327  -3.433  1.00  0.00           C  
ATOM    618  NH1 ARG A  45     -15.143   6.766  -3.577  1.00  0.00           N  
ATOM    619  NH2 ARG A  45     -13.856   8.554  -2.936  1.00  0.00           N  
ATOM    620  H   ARG A  45     -10.148   3.348  -2.337  1.00  0.00           H  
ATOM    621  HA  ARG A  45     -10.567   1.276  -4.343  1.00  0.00           H  
ATOM    622  HB2 ARG A  45     -11.891   3.031  -5.511  1.00  0.00           H  
ATOM    623  HB3 ARG A  45     -12.462   2.691  -3.882  1.00  0.00           H  
ATOM    624  HG2 ARG A  45     -11.267   4.690  -3.076  1.00  0.00           H  
ATOM    625  HG3 ARG A  45     -10.792   5.044  -4.739  1.00  0.00           H  
ATOM    626  HD2 ARG A  45     -13.058   5.371  -5.397  1.00  0.00           H  
ATOM    627  HD3 ARG A  45     -13.656   4.748  -3.860  1.00  0.00           H  
ATOM    628  HE  ARG A  45     -11.983   7.098  -3.667  1.00  0.00           H  
ATOM    629 HH11 ARG A  45     -15.217   5.841  -3.950  1.00  0.00           H  
ATOM    630 HH12 ARG A  45     -15.967   7.267  -3.312  1.00  0.00           H  
ATOM    631 HH21 ARG A  45     -12.959   8.980  -2.825  1.00  0.00           H  
ATOM    632 HH22 ARG A  45     -14.681   9.052  -2.673  1.00  0.00           H  
ATOM    633  N   PHE A  46      -8.765   1.850  -5.926  1.00  0.00           N  
ATOM    634  CA  PHE A  46      -7.699   2.154  -6.873  1.00  0.00           C  
ATOM    635  C   PHE A  46      -8.032   1.612  -8.260  1.00  0.00           C  
ATOM    636  O   PHE A  46      -9.004   0.876  -8.435  1.00  0.00           O  
ATOM    637  CB  PHE A  46      -6.373   1.563  -6.388  1.00  0.00           C  
ATOM    638  CG  PHE A  46      -6.290   0.071  -6.542  1.00  0.00           C  
ATOM    639  CD1 PHE A  46      -5.957  -0.496  -7.761  1.00  0.00           C  
ATOM    640  CD2 PHE A  46      -6.544  -0.764  -5.466  1.00  0.00           C  
ATOM    641  CE1 PHE A  46      -5.880  -1.868  -7.905  1.00  0.00           C  
ATOM    642  CE2 PHE A  46      -6.469  -2.138  -5.604  1.00  0.00           C  
ATOM    643  CZ  PHE A  46      -6.136  -2.690  -6.825  1.00  0.00           C  
ATOM    644  H   PHE A  46      -9.121   0.938  -5.883  1.00  0.00           H  
ATOM    645  HA  PHE A  46      -7.604   3.227  -6.932  1.00  0.00           H  
ATOM    646  HB2 PHE A  46      -5.564   2.000  -6.954  1.00  0.00           H  
ATOM    647  HB3 PHE A  46      -6.244   1.798  -5.343  1.00  0.00           H  
ATOM    648  HD1 PHE A  46      -5.756   0.146  -8.607  1.00  0.00           H  
ATOM    649  HD2 PHE A  46      -6.805  -0.333  -4.510  1.00  0.00           H  
ATOM    650  HE1 PHE A  46      -5.619  -2.298  -8.861  1.00  0.00           H  
ATOM    651  HE2 PHE A  46      -6.670  -2.777  -4.757  1.00  0.00           H  
ATOM    652  HZ  PHE A  46      -6.077  -3.763  -6.935  1.00  0.00           H  
ATOM    653  N   THR A  47      -7.220   1.983  -9.245  1.00  0.00           N  
ATOM    654  CA  THR A  47      -7.429   1.538 -10.617  1.00  0.00           C  
ATOM    655  C   THR A  47      -6.172   0.885 -11.181  1.00  0.00           C  
ATOM    656  O   THR A  47      -5.106   1.498 -11.215  1.00  0.00           O  
ATOM    657  CB  THR A  47      -7.841   2.707 -11.531  1.00  0.00           C  
ATOM    658  OG1 THR A  47      -8.978   3.382 -10.981  1.00  0.00           O  
ATOM    659  CG2 THR A  47      -8.169   2.210 -12.931  1.00  0.00           C  
ATOM    660  H   THR A  47      -6.463   2.572  -9.043  1.00  0.00           H  
ATOM    661  HA  THR A  47      -8.230   0.812 -10.614  1.00  0.00           H  
ATOM    662  HB  THR A  47      -7.016   3.401 -11.596  1.00  0.00           H  
ATOM    663  HG1 THR A  47      -9.446   2.790 -10.388  1.00  0.00           H  
ATOM    664 HG21 THR A  47      -8.881   1.401 -12.869  1.00  0.00           H  
ATOM    665 HG22 THR A  47      -7.266   1.859 -13.409  1.00  0.00           H  
ATOM    666 HG23 THR A  47      -8.591   3.017 -13.510  1.00  0.00           H  
ATOM    667  N   ALA A  48      -6.305  -0.361 -11.622  1.00  0.00           N  
ATOM    668  CA  ALA A  48      -5.180  -1.096 -12.187  1.00  0.00           C  
ATOM    669  C   ALA A  48      -5.067  -0.857 -13.689  1.00  0.00           C  
ATOM    670  O   ALA A  48      -5.935  -1.266 -14.460  1.00  0.00           O  
ATOM    671  CB  ALA A  48      -5.321  -2.583 -11.896  1.00  0.00           C  
ATOM    672  H   ALA A  48      -7.181  -0.797 -11.568  1.00  0.00           H  
ATOM    673  HA  ALA A  48      -4.278  -0.744 -11.708  1.00  0.00           H  
ATOM    674  HB1 ALA A  48      -5.451  -3.119 -12.825  1.00  0.00           H  
ATOM    675  HB2 ALA A  48      -4.432  -2.937 -11.396  1.00  0.00           H  
ATOM    676  HB3 ALA A  48      -6.180  -2.745 -11.262  1.00  0.00           H  
ATOM    677  N   VAL A  49      -3.991  -0.192 -14.098  1.00  0.00           N  
ATOM    678  CA  VAL A  49      -3.764   0.101 -15.508  1.00  0.00           C  
ATOM    679  C   VAL A  49      -2.689  -0.808 -16.092  1.00  0.00           C  
ATOM    680  O   VAL A  49      -1.678  -1.083 -15.447  1.00  0.00           O  
ATOM    681  CB  VAL A  49      -3.349   1.569 -15.717  1.00  0.00           C  
ATOM    682  CG1 VAL A  49      -3.129   1.858 -17.194  1.00  0.00           C  
ATOM    683  CG2 VAL A  49      -4.395   2.507 -15.132  1.00  0.00           C  
ATOM    684  H   VAL A  49      -3.334   0.108 -13.436  1.00  0.00           H  
ATOM    685  HA  VAL A  49      -4.691  -0.068 -16.038  1.00  0.00           H  
ATOM    686  HB  VAL A  49      -2.417   1.736 -15.197  1.00  0.00           H  
ATOM    687 HG11 VAL A  49      -3.773   2.668 -17.502  1.00  0.00           H  
ATOM    688 HG12 VAL A  49      -2.097   2.134 -17.357  1.00  0.00           H  
ATOM    689 HG13 VAL A  49      -3.361   0.975 -17.771  1.00  0.00           H  
ATOM    690 HG21 VAL A  49      -4.364   3.450 -15.656  1.00  0.00           H  
ATOM    691 HG22 VAL A  49      -5.376   2.066 -15.243  1.00  0.00           H  
ATOM    692 HG23 VAL A  49      -4.189   2.668 -14.085  1.00  0.00           H  
ATOM    693  N   GLU A  50      -2.914  -1.271 -17.318  1.00  0.00           N  
ATOM    694  CA  GLU A  50      -1.963  -2.149 -17.989  1.00  0.00           C  
ATOM    695  C   GLU A  50      -0.529  -1.788 -17.612  1.00  0.00           C  
ATOM    696  O   GLU A  50       0.303  -2.665 -17.380  1.00  0.00           O  
ATOM    697  CB  GLU A  50      -2.140  -2.066 -19.506  1.00  0.00           C  
ATOM    698  CG  GLU A  50      -3.541  -2.420 -19.976  1.00  0.00           C  
ATOM    699  CD  GLU A  50      -3.695  -3.896 -20.290  1.00  0.00           C  
ATOM    700  OE1 GLU A  50      -3.641  -4.711 -19.345  1.00  0.00           O  
ATOM    701  OE2 GLU A  50      -3.869  -4.235 -21.479  1.00  0.00           O  
ATOM    702  H   GLU A  50      -3.739  -1.016 -17.781  1.00  0.00           H  
ATOM    703  HA  GLU A  50      -2.162  -3.160 -17.668  1.00  0.00           H  
ATOM    704  HB2 GLU A  50      -1.919  -1.058 -19.828  1.00  0.00           H  
ATOM    705  HB3 GLU A  50      -1.444  -2.744 -19.976  1.00  0.00           H  
ATOM    706  HG2 GLU A  50      -4.245  -2.158 -19.200  1.00  0.00           H  
ATOM    707  HG3 GLU A  50      -3.763  -1.853 -20.868  1.00  0.00           H  
ATOM    708  N   ASP A  51      -0.248  -0.491 -17.556  1.00  0.00           N  
ATOM    709  CA  ASP A  51       1.084  -0.012 -17.207  1.00  0.00           C  
ATOM    710  C   ASP A  51       1.382  -0.257 -15.731  1.00  0.00           C  
ATOM    711  O   ASP A  51       2.180  -1.127 -15.386  1.00  0.00           O  
ATOM    712  CB  ASP A  51       1.213   1.479 -17.525  1.00  0.00           C  
ATOM    713  CG  ASP A  51       1.052   1.771 -19.004  1.00  0.00           C  
ATOM    714  OD1 ASP A  51       1.238   0.841 -19.816  1.00  0.00           O  
ATOM    715  OD2 ASP A  51       0.741   2.931 -19.349  1.00  0.00           O  
ATOM    716  H   ASP A  51      -0.954   0.161 -17.752  1.00  0.00           H  
ATOM    717  HA  ASP A  51       1.800  -0.560 -17.801  1.00  0.00           H  
ATOM    718  HB2 ASP A  51       0.452   2.023 -16.985  1.00  0.00           H  
ATOM    719  HB3 ASP A  51       2.187   1.824 -17.212  1.00  0.00           H  
ATOM    720  N   GLN A  52       0.734   0.517 -14.866  1.00  0.00           N  
ATOM    721  CA  GLN A  52       0.931   0.384 -13.427  1.00  0.00           C  
ATOM    722  C   GLN A  52      -0.355   0.700 -12.670  1.00  0.00           C  
ATOM    723  O   GLN A  52      -1.393   0.967 -13.275  1.00  0.00           O  
ATOM    724  CB  GLN A  52       2.054   1.310 -12.957  1.00  0.00           C  
ATOM    725  CG  GLN A  52       3.388   1.041 -13.635  1.00  0.00           C  
ATOM    726  CD  GLN A  52       4.158  -0.088 -12.980  1.00  0.00           C  
ATOM    727  OE1 GLN A  52       3.766  -0.594 -11.928  1.00  0.00           O  
ATOM    728  NE2 GLN A  52       5.262  -0.490 -13.599  1.00  0.00           N  
ATOM    729  H   GLN A  52       0.111   1.193 -15.203  1.00  0.00           H  
ATOM    730  HA  GLN A  52       1.212  -0.638 -13.224  1.00  0.00           H  
ATOM    731  HB2 GLN A  52       1.771   2.332 -13.161  1.00  0.00           H  
ATOM    732  HB3 GLN A  52       2.185   1.186 -11.892  1.00  0.00           H  
ATOM    733  HG2 GLN A  52       3.207   0.781 -14.667  1.00  0.00           H  
ATOM    734  HG3 GLN A  52       3.987   1.939 -13.591  1.00  0.00           H  
ATOM    735 HE21 GLN A  52       5.514  -0.040 -14.433  1.00  0.00           H  
ATOM    736 HE22 GLN A  52       5.779  -1.218 -13.198  1.00  0.00           H  
ATOM    737  N   TYR A  53      -0.278   0.667 -11.345  1.00  0.00           N  
ATOM    738  CA  TYR A  53      -1.437   0.947 -10.505  1.00  0.00           C  
ATOM    739  C   TYR A  53      -1.416   2.391 -10.012  1.00  0.00           C  
ATOM    740  O   TYR A  53      -0.381   2.895  -9.576  1.00  0.00           O  
ATOM    741  CB  TYR A  53      -1.472  -0.011  -9.313  1.00  0.00           C  
ATOM    742  CG  TYR A  53      -1.312  -1.464  -9.699  1.00  0.00           C  
ATOM    743  CD1 TYR A  53      -0.086  -1.959 -10.126  1.00  0.00           C  
ATOM    744  CD2 TYR A  53      -2.387  -2.342  -9.634  1.00  0.00           C  
ATOM    745  CE1 TYR A  53       0.064  -3.285 -10.480  1.00  0.00           C  
ATOM    746  CE2 TYR A  53      -2.245  -3.671  -9.985  1.00  0.00           C  
ATOM    747  CZ  TYR A  53      -1.018  -4.138 -10.408  1.00  0.00           C  
ATOM    748  OH  TYR A  53      -0.872  -5.460 -10.758  1.00  0.00           O  
ATOM    749  H   TYR A  53       0.578   0.448 -10.920  1.00  0.00           H  
ATOM    750  HA  TYR A  53      -2.324   0.796 -11.102  1.00  0.00           H  
ATOM    751  HB2 TYR A  53      -0.673   0.241  -8.633  1.00  0.00           H  
ATOM    752  HB3 TYR A  53      -2.419   0.095  -8.803  1.00  0.00           H  
ATOM    753  HD1 TYR A  53       0.759  -1.288 -10.181  1.00  0.00           H  
ATOM    754  HD2 TYR A  53      -3.347  -1.974  -9.303  1.00  0.00           H  
ATOM    755  HE1 TYR A  53       1.025  -3.651 -10.811  1.00  0.00           H  
ATOM    756  HE2 TYR A  53      -3.092  -4.339  -9.929  1.00  0.00           H  
ATOM    757  HH  TYR A  53      -1.738  -5.867 -10.841  1.00  0.00           H  
ATOM    758  N   TYR A  54      -2.567   3.050 -10.083  1.00  0.00           N  
ATOM    759  CA  TYR A  54      -2.682   4.436  -9.646  1.00  0.00           C  
ATOM    760  C   TYR A  54      -3.869   4.613  -8.704  1.00  0.00           C  
ATOM    761  O   TYR A  54      -4.976   4.156  -8.988  1.00  0.00           O  
ATOM    762  CB  TYR A  54      -2.832   5.363 -10.853  1.00  0.00           C  
ATOM    763  CG  TYR A  54      -1.649   5.329 -11.794  1.00  0.00           C  
ATOM    764  CD1 TYR A  54      -1.475   4.276 -12.685  1.00  0.00           C  
ATOM    765  CD2 TYR A  54      -0.705   6.347 -11.792  1.00  0.00           C  
ATOM    766  CE1 TYR A  54      -0.395   4.240 -13.546  1.00  0.00           C  
ATOM    767  CE2 TYR A  54       0.377   6.320 -12.650  1.00  0.00           C  
ATOM    768  CZ  TYR A  54       0.528   5.265 -13.525  1.00  0.00           C  
ATOM    769  OH  TYR A  54       1.605   5.234 -14.381  1.00  0.00           O  
ATOM    770  H   TYR A  54      -3.358   2.594 -10.440  1.00  0.00           H  
ATOM    771  HA  TYR A  54      -1.776   4.694  -9.117  1.00  0.00           H  
ATOM    772  HB2 TYR A  54      -3.709   5.074 -11.413  1.00  0.00           H  
ATOM    773  HB3 TYR A  54      -2.951   6.379 -10.506  1.00  0.00           H  
ATOM    774  HD1 TYR A  54      -2.200   3.475 -12.699  1.00  0.00           H  
ATOM    775  HD2 TYR A  54      -0.825   7.173 -11.105  1.00  0.00           H  
ATOM    776  HE1 TYR A  54      -0.277   3.414 -14.231  1.00  0.00           H  
ATOM    777  HE2 TYR A  54       1.101   7.122 -12.634  1.00  0.00           H  
ATOM    778  HH  TYR A  54       1.306   5.000 -15.263  1.00  0.00           H  
ATOM    779  N   CYS A  55      -3.629   5.281  -7.580  1.00  0.00           N  
ATOM    780  CA  CYS A  55      -4.676   5.520  -6.594  1.00  0.00           C  
ATOM    781  C   CYS A  55      -5.694   6.530  -7.116  1.00  0.00           C  
ATOM    782  O   CYS A  55      -5.359   7.416  -7.903  1.00  0.00           O  
ATOM    783  CB  CYS A  55      -4.067   6.025  -5.285  1.00  0.00           C  
ATOM    784  SG  CYS A  55      -3.532   7.765  -5.335  1.00  0.00           S  
ATOM    785  H   CYS A  55      -2.725   5.621  -7.409  1.00  0.00           H  
ATOM    786  HA  CYS A  55      -5.179   4.583  -6.410  1.00  0.00           H  
ATOM    787  HB2 CYS A  55      -4.799   5.930  -4.496  1.00  0.00           H  
ATOM    788  HB3 CYS A  55      -3.204   5.422  -5.042  1.00  0.00           H  
ATOM    789  N   VAL A  56      -6.940   6.390  -6.673  1.00  0.00           N  
ATOM    790  CA  VAL A  56      -8.007   7.289  -7.094  1.00  0.00           C  
ATOM    791  C   VAL A  56      -7.529   8.737  -7.117  1.00  0.00           C  
ATOM    792  O   VAL A  56      -8.025   9.553  -7.893  1.00  0.00           O  
ATOM    793  CB  VAL A  56      -9.232   7.180  -6.166  1.00  0.00           C  
ATOM    794  CG1 VAL A  56      -8.832   7.436  -4.721  1.00  0.00           C  
ATOM    795  CG2 VAL A  56     -10.321   8.146  -6.606  1.00  0.00           C  
ATOM    796  H   VAL A  56      -7.145   5.664  -6.048  1.00  0.00           H  
ATOM    797  HA  VAL A  56      -8.310   7.005  -8.091  1.00  0.00           H  
ATOM    798  HB  VAL A  56      -9.622   6.175  -6.236  1.00  0.00           H  
ATOM    799 HG11 VAL A  56      -9.715   7.650  -4.136  1.00  0.00           H  
ATOM    800 HG12 VAL A  56      -8.338   6.562  -4.323  1.00  0.00           H  
ATOM    801 HG13 VAL A  56      -8.160   8.281  -4.678  1.00  0.00           H  
ATOM    802 HG21 VAL A  56     -11.257   7.866  -6.146  1.00  0.00           H  
ATOM    803 HG22 VAL A  56     -10.057   9.149  -6.303  1.00  0.00           H  
ATOM    804 HG23 VAL A  56     -10.422   8.110  -7.681  1.00  0.00           H  
ATOM    805  N   ASP A  57      -6.561   9.048  -6.261  1.00  0.00           N  
ATOM    806  CA  ASP A  57      -6.013  10.397  -6.183  1.00  0.00           C  
ATOM    807  C   ASP A  57      -5.270  10.756  -7.466  1.00  0.00           C  
ATOM    808  O   ASP A  57      -5.551  11.777  -8.095  1.00  0.00           O  
ATOM    809  CB  ASP A  57      -5.074  10.521  -4.983  1.00  0.00           C  
ATOM    810  CG  ASP A  57      -5.089  11.910  -4.377  1.00  0.00           C  
ATOM    811  OD1 ASP A  57      -6.095  12.627  -4.562  1.00  0.00           O  
ATOM    812  OD2 ASP A  57      -4.094  12.282  -3.719  1.00  0.00           O  
ATOM    813  H   ASP A  57      -6.206   8.353  -5.668  1.00  0.00           H  
ATOM    814  HA  ASP A  57      -6.837  11.083  -6.056  1.00  0.00           H  
ATOM    815  HB2 ASP A  57      -5.376   9.814  -4.223  1.00  0.00           H  
ATOM    816  HB3 ASP A  57      -4.066  10.296  -5.298  1.00  0.00           H  
ATOM    817  N   CYS A  58      -4.319   9.911  -7.849  1.00  0.00           N  
ATOM    818  CA  CYS A  58      -3.533  10.139  -9.056  1.00  0.00           C  
ATOM    819  C   CYS A  58      -4.361   9.856 -10.306  1.00  0.00           C  
ATOM    820  O   CYS A  58      -4.389  10.658 -11.239  1.00  0.00           O  
ATOM    821  CB  CYS A  58      -2.282   9.258  -9.049  1.00  0.00           C  
ATOM    822  SG  CYS A  58      -1.149   9.586  -7.661  1.00  0.00           S  
ATOM    823  H   CYS A  58      -4.140   9.113  -7.306  1.00  0.00           H  
ATOM    824  HA  CYS A  58      -3.232  11.175  -9.065  1.00  0.00           H  
ATOM    825  HB2 CYS A  58      -2.581   8.221  -8.989  1.00  0.00           H  
ATOM    826  HB3 CYS A  58      -1.734   9.416  -9.966  1.00  0.00           H  
ATOM    827  N   TYR A  59      -5.034   8.710 -10.316  1.00  0.00           N  
ATOM    828  CA  TYR A  59      -5.861   8.320 -11.451  1.00  0.00           C  
ATOM    829  C   TYR A  59      -6.699   9.495 -11.945  1.00  0.00           C  
ATOM    830  O   TYR A  59      -6.577   9.921 -13.094  1.00  0.00           O  
ATOM    831  CB  TYR A  59      -6.774   7.154 -11.067  1.00  0.00           C  
ATOM    832  CG  TYR A  59      -7.467   6.513 -12.248  1.00  0.00           C  
ATOM    833  CD1 TYR A  59      -6.815   5.567 -13.030  1.00  0.00           C  
ATOM    834  CD2 TYR A  59      -8.772   6.853 -12.582  1.00  0.00           C  
ATOM    835  CE1 TYR A  59      -7.444   4.979 -14.111  1.00  0.00           C  
ATOM    836  CE2 TYR A  59      -9.408   6.269 -13.660  1.00  0.00           C  
ATOM    837  CZ  TYR A  59      -8.740   5.333 -14.421  1.00  0.00           C  
ATOM    838  OH  TYR A  59      -9.371   4.750 -15.496  1.00  0.00           O  
ATOM    839  H   TYR A  59      -4.972   8.112  -9.542  1.00  0.00           H  
ATOM    840  HA  TYR A  59      -5.203   8.002 -12.247  1.00  0.00           H  
ATOM    841  HB2 TYR A  59      -6.188   6.394 -10.574  1.00  0.00           H  
ATOM    842  HB3 TYR A  59      -7.535   7.511 -10.389  1.00  0.00           H  
ATOM    843  HD1 TYR A  59      -5.800   5.292 -12.785  1.00  0.00           H  
ATOM    844  HD2 TYR A  59      -9.292   7.587 -11.983  1.00  0.00           H  
ATOM    845  HE1 TYR A  59      -6.921   4.246 -14.708  1.00  0.00           H  
ATOM    846  HE2 TYR A  59     -10.424   6.546 -13.903  1.00  0.00           H  
ATOM    847  HH  TYR A  59      -9.228   3.800 -15.474  1.00  0.00           H  
ATOM    848  N   LYS A  60      -7.549  10.017 -11.067  1.00  0.00           N  
ATOM    849  CA  LYS A  60      -8.407  11.145 -11.410  1.00  0.00           C  
ATOM    850  C   LYS A  60      -7.610  12.243 -12.106  1.00  0.00           C  
ATOM    851  O   LYS A  60      -8.056  12.811 -13.102  1.00  0.00           O  
ATOM    852  CB  LYS A  60      -9.077  11.704 -10.152  1.00  0.00           C  
ATOM    853  CG  LYS A  60     -10.234  12.642 -10.445  1.00  0.00           C  
ATOM    854  CD  LYS A  60     -10.639  13.431  -9.211  1.00  0.00           C  
ATOM    855  CE  LYS A  60     -11.430  14.677  -9.580  1.00  0.00           C  
ATOM    856  NZ  LYS A  60     -10.585  15.681 -10.284  1.00  0.00           N  
ATOM    857  H   LYS A  60      -7.601   9.634 -10.166  1.00  0.00           H  
ATOM    858  HA  LYS A  60      -9.171  10.788 -12.085  1.00  0.00           H  
ATOM    859  HB2 LYS A  60      -9.449  10.880  -9.561  1.00  0.00           H  
ATOM    860  HB3 LYS A  60      -8.339  12.245  -9.577  1.00  0.00           H  
ATOM    861  HG2 LYS A  60      -9.938  13.334 -11.220  1.00  0.00           H  
ATOM    862  HG3 LYS A  60     -11.080  12.061 -10.784  1.00  0.00           H  
ATOM    863  HD2 LYS A  60     -11.251  12.805  -8.579  1.00  0.00           H  
ATOM    864  HD3 LYS A  60      -9.748  13.726  -8.675  1.00  0.00           H  
ATOM    865  HE2 LYS A  60     -12.247  14.391 -10.225  1.00  0.00           H  
ATOM    866  HE3 LYS A  60     -11.822  15.119  -8.676  1.00  0.00           H  
ATOM    867  HZ1 LYS A  60     -10.093  15.235 -11.085  1.00  0.00           H  
ATOM    868  HZ2 LYS A  60      -9.876  16.072  -9.632  1.00  0.00           H  
ATOM    869  HZ3 LYS A  60     -11.177  16.457 -10.643  1.00  0.00           H  
ATOM    870  N   ASN A  61      -6.427  12.537 -11.574  1.00  0.00           N  
ATOM    871  CA  ASN A  61      -5.568  13.567 -12.145  1.00  0.00           C  
ATOM    872  C   ASN A  61      -5.059  13.150 -13.522  1.00  0.00           C  
ATOM    873  O   ASN A  61      -4.952  13.973 -14.431  1.00  0.00           O  
ATOM    874  CB  ASN A  61      -4.385  13.846 -11.216  1.00  0.00           C  
ATOM    875  CG  ASN A  61      -3.168  14.355 -11.965  1.00  0.00           C  
ATOM    876  OD1 ASN A  61      -3.232  15.372 -12.656  1.00  0.00           O  
ATOM    877  ND2 ASN A  61      -2.052  13.649 -11.830  1.00  0.00           N  
ATOM    878  H   ASN A  61      -6.126  12.049 -10.780  1.00  0.00           H  
ATOM    879  HA  ASN A  61      -6.153  14.468 -12.248  1.00  0.00           H  
ATOM    880  HB2 ASN A  61      -4.674  14.591 -10.489  1.00  0.00           H  
ATOM    881  HB3 ASN A  61      -4.114  12.935 -10.703  1.00  0.00           H  
ATOM    882 HD21 ASN A  61      -2.075  12.850 -11.263  1.00  0.00           H  
ATOM    883 HD22 ASN A  61      -1.251  13.956 -12.303  1.00  0.00           H  
ATOM    884  N   PHE A  62      -4.749  11.866 -13.668  1.00  0.00           N  
ATOM    885  CA  PHE A  62      -4.252  11.339 -14.934  1.00  0.00           C  
ATOM    886  C   PHE A  62      -5.341  11.374 -16.003  1.00  0.00           C  
ATOM    887  O   PHE A  62      -5.176  11.996 -17.053  1.00  0.00           O  
ATOM    888  CB  PHE A  62      -3.747   9.906 -14.751  1.00  0.00           C  
ATOM    889  CG  PHE A  62      -3.343   9.244 -16.037  1.00  0.00           C  
ATOM    890  CD1 PHE A  62      -4.302   8.815 -16.942  1.00  0.00           C  
ATOM    891  CD2 PHE A  62      -2.006   9.051 -16.342  1.00  0.00           C  
ATOM    892  CE1 PHE A  62      -3.932   8.205 -18.126  1.00  0.00           C  
ATOM    893  CE2 PHE A  62      -1.631   8.442 -17.525  1.00  0.00           C  
ATOM    894  CZ  PHE A  62      -2.595   8.019 -18.418  1.00  0.00           C  
ATOM    895  H   PHE A  62      -4.857  11.258 -12.906  1.00  0.00           H  
ATOM    896  HA  PHE A  62      -3.431  11.963 -15.252  1.00  0.00           H  
ATOM    897  HB2 PHE A  62      -2.887   9.916 -14.099  1.00  0.00           H  
ATOM    898  HB3 PHE A  62      -4.528   9.312 -14.301  1.00  0.00           H  
ATOM    899  HD1 PHE A  62      -5.348   8.961 -16.715  1.00  0.00           H  
ATOM    900  HD2 PHE A  62      -1.250   9.382 -15.644  1.00  0.00           H  
ATOM    901  HE1 PHE A  62      -4.689   7.876 -18.823  1.00  0.00           H  
ATOM    902  HE2 PHE A  62      -0.584   8.298 -17.750  1.00  0.00           H  
ATOM    903  HZ  PHE A  62      -2.305   7.542 -19.342  1.00  0.00           H  
ATOM    904  N   VAL A  63      -6.454  10.701 -15.728  1.00  0.00           N  
ATOM    905  CA  VAL A  63      -7.570  10.655 -16.664  1.00  0.00           C  
ATOM    906  C   VAL A  63      -8.150  12.046 -16.897  1.00  0.00           C  
ATOM    907  O   VAL A  63      -8.759  12.310 -17.934  1.00  0.00           O  
ATOM    908  CB  VAL A  63      -8.687   9.723 -16.160  1.00  0.00           C  
ATOM    909  CG1 VAL A  63      -9.236  10.217 -14.830  1.00  0.00           C  
ATOM    910  CG2 VAL A  63      -9.796   9.612 -17.196  1.00  0.00           C  
ATOM    911  H   VAL A  63      -6.526  10.225 -14.874  1.00  0.00           H  
ATOM    912  HA  VAL A  63      -7.203  10.267 -17.603  1.00  0.00           H  
ATOM    913  HB  VAL A  63      -8.267   8.740 -16.008  1.00  0.00           H  
ATOM    914 HG11 VAL A  63     -10.216   9.794 -14.666  1.00  0.00           H  
ATOM    915 HG12 VAL A  63      -8.574   9.914 -14.032  1.00  0.00           H  
ATOM    916 HG13 VAL A  63      -9.308  11.294 -14.849  1.00  0.00           H  
ATOM    917 HG21 VAL A  63     -10.559   8.938 -16.835  1.00  0.00           H  
ATOM    918 HG22 VAL A  63     -10.230  10.587 -17.365  1.00  0.00           H  
ATOM    919 HG23 VAL A  63      -9.389   9.234 -18.121  1.00  0.00           H  
ATOM    920  N   SER A  64      -7.957  12.932 -15.925  1.00  0.00           N  
ATOM    921  CA  SER A  64      -8.464  14.296 -16.022  1.00  0.00           C  
ATOM    922  C   SER A  64      -7.371  15.306 -15.690  1.00  0.00           C  
ATOM    923  O   SER A  64      -7.334  15.861 -14.592  1.00  0.00           O  
ATOM    924  CB  SER A  64      -9.655  14.488 -15.081  1.00  0.00           C  
ATOM    925  OG  SER A  64     -10.413  15.629 -15.444  1.00  0.00           O  
ATOM    926  H   SER A  64      -7.464  12.660 -15.122  1.00  0.00           H  
ATOM    927  HA  SER A  64      -8.790  14.456 -17.039  1.00  0.00           H  
ATOM    928  HB2 SER A  64     -10.292  13.618 -15.128  1.00  0.00           H  
ATOM    929  HB3 SER A  64      -9.294  14.616 -14.070  1.00  0.00           H  
ATOM    930  HG  SER A  64     -10.817  15.485 -16.302  1.00  0.00           H  
ATOM    931  N   GLY A  65      -6.479  15.541 -16.649  1.00  0.00           N  
ATOM    932  CA  GLY A  65      -5.396  16.484 -16.440  1.00  0.00           C  
ATOM    933  C   GLY A  65      -5.259  17.471 -17.582  1.00  0.00           C  
ATOM    934  O   GLY A  65      -5.677  17.210 -18.710  1.00  0.00           O  
ATOM    935  H   GLY A  65      -6.558  15.070 -17.504  1.00  0.00           H  
ATOM    936  HA2 GLY A  65      -5.580  17.030 -15.526  1.00  0.00           H  
ATOM    937  HA3 GLY A  65      -4.471  15.936 -16.340  1.00  0.00           H  
ATOM    938  N   PRO A  66      -4.661  18.637 -17.293  1.00  0.00           N  
ATOM    939  CA  PRO A  66      -4.457  19.690 -18.292  1.00  0.00           C  
ATOM    940  C   PRO A  66      -3.417  19.304 -19.338  1.00  0.00           C  
ATOM    941  O   PRO A  66      -3.632  19.483 -20.537  1.00  0.00           O  
ATOM    942  CB  PRO A  66      -3.964  20.877 -17.460  1.00  0.00           C  
ATOM    943  CG  PRO A  66      -3.345  20.262 -16.253  1.00  0.00           C  
ATOM    944  CD  PRO A  66      -4.138  19.016 -15.970  1.00  0.00           C  
ATOM    945  HA  PRO A  66      -5.381  19.954 -18.785  1.00  0.00           H  
ATOM    946  HB2 PRO A  66      -3.241  21.444 -18.030  1.00  0.00           H  
ATOM    947  HB3 PRO A  66      -4.799  21.509 -17.197  1.00  0.00           H  
ATOM    948  HG2 PRO A  66      -2.315  20.012 -16.455  1.00  0.00           H  
ATOM    949  HG3 PRO A  66      -3.411  20.945 -15.419  1.00  0.00           H  
ATOM    950  HD2 PRO A  66      -3.498  18.243 -15.573  1.00  0.00           H  
ATOM    951  HD3 PRO A  66      -4.945  19.230 -15.284  1.00  0.00           H  
ATOM    952  N   SER A  67      -2.289  18.772 -18.877  1.00  0.00           N  
ATOM    953  CA  SER A  67      -1.214  18.364 -19.773  1.00  0.00           C  
ATOM    954  C   SER A  67      -0.425  17.201 -19.179  1.00  0.00           C  
ATOM    955  O   SER A  67      -0.003  17.248 -18.024  1.00  0.00           O  
ATOM    956  CB  SER A  67      -0.278  19.541 -20.051  1.00  0.00           C  
ATOM    957  OG  SER A  67       0.630  19.235 -21.095  1.00  0.00           O  
ATOM    958  H   SER A  67      -2.177  18.655 -17.910  1.00  0.00           H  
ATOM    959  HA  SER A  67      -1.661  18.043 -20.702  1.00  0.00           H  
ATOM    960  HB2 SER A  67      -0.862  20.402 -20.339  1.00  0.00           H  
ATOM    961  HB3 SER A  67       0.284  19.770 -19.157  1.00  0.00           H  
ATOM    962  HG  SER A  67       1.504  19.087 -20.727  1.00  0.00           H  
ATOM    963  N   SER A  68      -0.230  16.157 -19.978  1.00  0.00           N  
ATOM    964  CA  SER A  68       0.506  14.979 -19.532  1.00  0.00           C  
ATOM    965  C   SER A  68       2.006  15.167 -19.734  1.00  0.00           C  
ATOM    966  O   SER A  68       2.803  14.896 -18.837  1.00  0.00           O  
ATOM    967  CB  SER A  68       0.029  13.738 -20.288  1.00  0.00           C  
ATOM    968  OG  SER A  68      -1.174  13.233 -19.734  1.00  0.00           O  
ATOM    969  H   SER A  68      -0.591  16.179 -20.889  1.00  0.00           H  
ATOM    970  HA  SER A  68       0.310  14.846 -18.479  1.00  0.00           H  
ATOM    971  HB2 SER A  68      -0.145  13.994 -21.322  1.00  0.00           H  
ATOM    972  HB3 SER A  68       0.788  12.971 -20.230  1.00  0.00           H  
ATOM    973  HG  SER A  68      -1.875  13.879 -19.849  1.00  0.00           H  
ATOM    974  N   GLY A  69       2.384  15.633 -20.921  1.00  0.00           N  
ATOM    975  CA  GLY A  69       3.787  15.849 -21.221  1.00  0.00           C  
ATOM    976  C   GLY A  69       3.999  16.952 -22.239  1.00  0.00           C  
ATOM    977  O   GLY A  69       3.550  18.074 -22.008  1.00  0.00           O  
ATOM    978  H   GLY A  69       1.703  15.832 -21.598  1.00  0.00           H  
ATOM    979  HA2 GLY A  69       4.302  16.111 -20.309  1.00  0.00           H  
ATOM    980  HA3 GLY A  69       4.206  14.932 -21.608  1.00  0.00           H  
TER     981      GLY A  69                                                      
HETATM  982 ZN    ZN A 201       7.350  -5.770  -0.562  1.00  0.00          ZN  
HETATM  983 ZN    ZN A 401      -1.303   8.120  -5.870  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      10.005 -28.965   8.960  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.470 -29.030   7.613  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.279 -28.210   6.628  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.274 -27.587   6.998  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.490 -29.334   9.708  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.464 -30.060   7.289  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.455 -28.661   7.623  1.00  0.00           H  
ATOM      8  N   SER A   2       9.852 -28.211   5.369  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.547 -27.465   4.326  1.00  0.00           C  
ATOM     10  C   SER A   2      10.825 -26.034   4.775  1.00  0.00           C  
ATOM     11  O   SER A   2      10.294 -25.574   5.785  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.720 -27.456   3.039  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.468 -26.823   3.241  1.00  0.00           O  
ATOM     14  H   SER A   2       9.052 -28.727   5.136  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.488 -27.960   4.135  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.259 -26.923   2.271  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.547 -28.473   2.718  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.553 -25.883   3.065  1.00  0.00           H  
ATOM     19  N   SER A   3      11.663 -25.335   4.015  1.00  0.00           N  
ATOM     20  CA  SER A   3      12.016 -23.957   4.336  1.00  0.00           C  
ATOM     21  C   SER A   3      12.256 -23.148   3.065  1.00  0.00           C  
ATOM     22  O   SER A   3      13.239 -23.360   2.357  1.00  0.00           O  
ATOM     23  CB  SER A   3      13.264 -23.921   5.220  1.00  0.00           C  
ATOM     24  OG  SER A   3      14.343 -24.606   4.608  1.00  0.00           O  
ATOM     25  H   SER A   3      12.054 -25.757   3.222  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.190 -23.520   4.876  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.554 -22.894   5.388  1.00  0.00           H  
ATOM     28  HB3 SER A   3      13.044 -24.392   6.167  1.00  0.00           H  
ATOM     29  HG  SER A   3      14.057 -25.484   4.346  1.00  0.00           H  
ATOM     30  N   GLY A   4      11.348 -22.218   2.782  1.00  0.00           N  
ATOM     31  CA  GLY A   4      11.478 -21.391   1.597  1.00  0.00           C  
ATOM     32  C   GLY A   4      10.433 -20.294   1.539  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.406 -20.441   0.877  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.584 -22.093   3.384  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      12.459 -20.940   1.592  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      11.376 -22.016   0.723  1.00  0.00           H  
ATOM     37  N   SER A   5      10.695 -19.192   2.234  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.766 -18.068   2.263  1.00  0.00           C  
ATOM     39  C   SER A   5       9.837 -17.271   0.964  1.00  0.00           C  
ATOM     40  O   SER A   5      10.914 -16.853   0.537  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.074 -17.155   3.451  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.273 -15.987   3.418  1.00  0.00           O  
ATOM     43  H   SER A   5      11.532 -19.134   2.742  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.769 -18.465   2.374  1.00  0.00           H  
ATOM     45  HB2 SER A   5       9.877 -17.686   4.370  1.00  0.00           H  
ATOM     46  HB3 SER A   5      11.115 -16.865   3.419  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.345 -16.234   3.447  1.00  0.00           H  
ATOM     48  N   SER A   6       8.682 -17.065   0.339  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.612 -16.322  -0.914  1.00  0.00           C  
ATOM     50  C   SER A   6       8.341 -14.843  -0.654  1.00  0.00           C  
ATOM     51  O   SER A   6       7.424 -14.490   0.086  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.520 -16.902  -1.815  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.768 -16.598  -3.176  1.00  0.00           O  
ATOM     54  H   SER A   6       7.858 -17.424   0.730  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.566 -16.419  -1.410  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.492 -17.975  -1.697  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.565 -16.483  -1.532  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.709 -16.460  -3.308  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.147 -13.983  -1.270  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.979 -12.553  -1.093  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.998 -11.957  -2.084  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.656 -12.587  -3.085  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.861 -14.323  -1.848  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.621 -12.364  -0.091  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.937 -12.071  -1.219  1.00  0.00           H  
ATOM     66  N   CYS A   8       7.543 -10.740  -1.806  1.00  0.00           N  
ATOM     67  CA  CYS A   8       6.595 -10.060  -2.679  1.00  0.00           C  
ATOM     68  C   CYS A   8       7.132  -9.975  -4.104  1.00  0.00           C  
ATOM     69  O   CYS A   8       8.224 -10.461  -4.398  1.00  0.00           O  
ATOM     70  CB  CYS A   8       6.299  -8.655  -2.149  1.00  0.00           C  
ATOM     71  SG  CYS A   8       7.646  -7.460  -2.419  1.00  0.00           S  
ATOM     72  H   CYS A   8       7.853 -10.288  -0.992  1.00  0.00           H  
ATOM     73  HA  CYS A   8       5.680 -10.633  -2.685  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       5.417  -8.272  -2.641  1.00  0.00           H  
ATOM     75  HB3 CYS A   8       6.116  -8.711  -1.086  1.00  0.00           H  
ATOM     76  N   VAL A   9       6.356  -9.353  -4.987  1.00  0.00           N  
ATOM     77  CA  VAL A   9       6.754  -9.202  -6.382  1.00  0.00           C  
ATOM     78  C   VAL A   9       7.245  -7.787  -6.663  1.00  0.00           C  
ATOM     79  O   VAL A   9       7.815  -7.514  -7.720  1.00  0.00           O  
ATOM     80  CB  VAL A   9       5.590  -9.530  -7.336  1.00  0.00           C  
ATOM     81  CG1 VAL A   9       5.157 -10.979  -7.173  1.00  0.00           C  
ATOM     82  CG2 VAL A   9       4.422  -8.586  -7.094  1.00  0.00           C  
ATOM     83  H   VAL A   9       5.497  -8.986  -4.693  1.00  0.00           H  
ATOM     84  HA  VAL A   9       7.558  -9.897  -6.577  1.00  0.00           H  
ATOM     85  HB  VAL A   9       5.933  -9.392  -8.350  1.00  0.00           H  
ATOM     86 HG11 VAL A   9       5.569 -11.376  -6.257  1.00  0.00           H  
ATOM     87 HG12 VAL A   9       4.079 -11.031  -7.137  1.00  0.00           H  
ATOM     88 HG13 VAL A   9       5.518 -11.558  -8.010  1.00  0.00           H  
ATOM     89 HG21 VAL A   9       3.497  -9.143  -7.125  1.00  0.00           H  
ATOM     90 HG22 VAL A   9       4.529  -8.121  -6.124  1.00  0.00           H  
ATOM     91 HG23 VAL A   9       4.410  -7.823  -7.858  1.00  0.00           H  
ATOM     92  N   LYS A  10       7.020  -6.888  -5.711  1.00  0.00           N  
ATOM     93  CA  LYS A  10       7.440  -5.499  -5.854  1.00  0.00           C  
ATOM     94  C   LYS A  10       8.917  -5.339  -5.507  1.00  0.00           C  
ATOM     95  O   LYS A  10       9.763  -5.213  -6.393  1.00  0.00           O  
ATOM     96  CB  LYS A  10       6.594  -4.594  -4.957  1.00  0.00           C  
ATOM     97  CG  LYS A  10       7.021  -3.136  -4.987  1.00  0.00           C  
ATOM     98  CD  LYS A  10       6.579  -2.452  -6.269  1.00  0.00           C  
ATOM     99  CE  LYS A  10       6.588  -0.938  -6.125  1.00  0.00           C  
ATOM    100  NZ  LYS A  10       7.969  -0.383  -6.190  1.00  0.00           N  
ATOM    101  H   LYS A  10       6.561  -7.166  -4.890  1.00  0.00           H  
ATOM    102  HA  LYS A  10       7.292  -5.212  -6.884  1.00  0.00           H  
ATOM    103  HB2 LYS A  10       5.564  -4.652  -5.277  1.00  0.00           H  
ATOM    104  HB3 LYS A  10       6.666  -4.947  -3.938  1.00  0.00           H  
ATOM    105  HG2 LYS A  10       6.578  -2.623  -4.147  1.00  0.00           H  
ATOM    106  HG3 LYS A  10       8.099  -3.085  -4.916  1.00  0.00           H  
ATOM    107  HD2 LYS A  10       7.252  -2.730  -7.067  1.00  0.00           H  
ATOM    108  HD3 LYS A  10       5.577  -2.775  -6.513  1.00  0.00           H  
ATOM    109  HE2 LYS A  10       5.999  -0.509  -6.921  1.00  0.00           H  
ATOM    110  HE3 LYS A  10       6.149  -0.678  -5.173  1.00  0.00           H  
ATOM    111  HZ1 LYS A  10       8.053   0.438  -5.557  1.00  0.00           H  
ATOM    112  HZ2 LYS A  10       8.187  -0.081  -7.161  1.00  0.00           H  
ATOM    113  HZ3 LYS A  10       8.658  -1.104  -5.899  1.00  0.00           H  
ATOM    114  N   CYS A  11       9.220  -5.347  -4.213  1.00  0.00           N  
ATOM    115  CA  CYS A  11      10.595  -5.203  -3.749  1.00  0.00           C  
ATOM    116  C   CYS A  11      11.294  -6.559  -3.694  1.00  0.00           C  
ATOM    117  O   CYS A  11      12.504  -6.636  -3.485  1.00  0.00           O  
ATOM    118  CB  CYS A  11      10.622  -4.547  -2.367  1.00  0.00           C  
ATOM    119  SG  CYS A  11       9.947  -5.590  -1.035  1.00  0.00           S  
ATOM    120  H   CYS A  11       8.501  -5.451  -3.554  1.00  0.00           H  
ATOM    121  HA  CYS A  11      11.118  -4.570  -4.449  1.00  0.00           H  
ATOM    122  HB2 CYS A  11      11.644  -4.310  -2.110  1.00  0.00           H  
ATOM    123  HB3 CYS A  11      10.043  -3.636  -2.398  1.00  0.00           H  
ATOM    124  N   ASN A  12      10.524  -7.624  -3.885  1.00  0.00           N  
ATOM    125  CA  ASN A  12      11.069  -8.977  -3.857  1.00  0.00           C  
ATOM    126  C   ASN A  12      11.664  -9.296  -2.489  1.00  0.00           C  
ATOM    127  O   ASN A  12      12.827  -9.685  -2.381  1.00  0.00           O  
ATOM    128  CB  ASN A  12      12.136  -9.141  -4.941  1.00  0.00           C  
ATOM    129  CG  ASN A  12      11.554  -9.078  -6.340  1.00  0.00           C  
ATOM    130  OD1 ASN A  12      10.406  -9.461  -6.564  1.00  0.00           O  
ATOM    131  ND2 ASN A  12      12.347  -8.593  -7.289  1.00  0.00           N  
ATOM    132  H   ASN A  12       9.565  -7.499  -4.047  1.00  0.00           H  
ATOM    133  HA  ASN A  12      10.260  -9.664  -4.054  1.00  0.00           H  
ATOM    134  HB2 ASN A  12      12.867  -8.351  -4.840  1.00  0.00           H  
ATOM    135  HB3 ASN A  12      12.625 -10.095  -4.816  1.00  0.00           H  
ATOM    136 HD21 ASN A  12      13.250  -8.308  -7.037  1.00  0.00           H  
ATOM    137 HD22 ASN A  12      11.996  -8.541  -8.203  1.00  0.00           H  
ATOM    138  N   LYS A  13      10.858  -9.128  -1.446  1.00  0.00           N  
ATOM    139  CA  LYS A  13      11.303  -9.400  -0.084  1.00  0.00           C  
ATOM    140  C   LYS A  13      10.302 -10.288   0.648  1.00  0.00           C  
ATOM    141  O   LYS A  13       9.092 -10.157   0.466  1.00  0.00           O  
ATOM    142  CB  LYS A  13      11.494  -8.089   0.683  1.00  0.00           C  
ATOM    143  CG  LYS A  13      12.660  -7.255   0.180  1.00  0.00           C  
ATOM    144  CD  LYS A  13      13.134  -6.268   1.234  1.00  0.00           C  
ATOM    145  CE  LYS A  13      12.370  -4.956   1.152  1.00  0.00           C  
ATOM    146  NZ  LYS A  13      13.093  -3.850   1.840  1.00  0.00           N  
ATOM    147  H   LYS A  13       9.941  -8.815  -1.596  1.00  0.00           H  
ATOM    148  HA  LYS A  13      12.249  -9.915  -0.140  1.00  0.00           H  
ATOM    149  HB2 LYS A  13      10.593  -7.500   0.595  1.00  0.00           H  
ATOM    150  HB3 LYS A  13      11.665  -8.317   1.725  1.00  0.00           H  
ATOM    151  HG2 LYS A  13      13.477  -7.913  -0.075  1.00  0.00           H  
ATOM    152  HG3 LYS A  13      12.347  -6.708  -0.698  1.00  0.00           H  
ATOM    153  HD2 LYS A  13      12.983  -6.699   2.213  1.00  0.00           H  
ATOM    154  HD3 LYS A  13      14.186  -6.072   1.083  1.00  0.00           H  
ATOM    155  HE2 LYS A  13      12.237  -4.696   0.113  1.00  0.00           H  
ATOM    156  HE3 LYS A  13      11.404  -5.087   1.617  1.00  0.00           H  
ATOM    157  HZ1 LYS A  13      13.702  -4.233   2.590  1.00  0.00           H  
ATOM    158  HZ2 LYS A  13      12.412  -3.189   2.266  1.00  0.00           H  
ATOM    159  HZ3 LYS A  13      13.683  -3.331   1.159  1.00  0.00           H  
ATOM    160  N   ALA A  14      10.815 -11.190   1.478  1.00  0.00           N  
ATOM    161  CA  ALA A  14       9.966 -12.097   2.240  1.00  0.00           C  
ATOM    162  C   ALA A  14       8.764 -11.363   2.825  1.00  0.00           C  
ATOM    163  O   ALA A  14       8.865 -10.199   3.213  1.00  0.00           O  
ATOM    164  CB  ALA A  14      10.767 -12.767   3.346  1.00  0.00           C  
ATOM    165  H   ALA A  14      11.788 -11.247   1.581  1.00  0.00           H  
ATOM    166  HA  ALA A  14       9.612 -12.867   1.569  1.00  0.00           H  
ATOM    167  HB1 ALA A  14      10.826 -12.105   4.198  1.00  0.00           H  
ATOM    168  HB2 ALA A  14      10.282 -13.686   3.637  1.00  0.00           H  
ATOM    169  HB3 ALA A  14      11.763 -12.982   2.989  1.00  0.00           H  
ATOM    170  N   ILE A  15       7.628 -12.050   2.884  1.00  0.00           N  
ATOM    171  CA  ILE A  15       6.408 -11.461   3.423  1.00  0.00           C  
ATOM    172  C   ILE A  15       6.207 -11.852   4.883  1.00  0.00           C  
ATOM    173  O   ILE A  15       6.455 -12.993   5.273  1.00  0.00           O  
ATOM    174  CB  ILE A  15       5.171 -11.893   2.613  1.00  0.00           C  
ATOM    175  CG1 ILE A  15       5.259 -11.360   1.182  1.00  0.00           C  
ATOM    176  CG2 ILE A  15       3.899 -11.403   3.289  1.00  0.00           C  
ATOM    177  CD1 ILE A  15       4.153 -11.863   0.280  1.00  0.00           C  
ATOM    178  H   ILE A  15       7.611 -12.974   2.559  1.00  0.00           H  
ATOM    179  HA  ILE A  15       6.499 -10.387   3.357  1.00  0.00           H  
ATOM    180  HB  ILE A  15       5.143 -12.972   2.587  1.00  0.00           H  
ATOM    181 HG12 ILE A  15       5.206 -10.283   1.202  1.00  0.00           H  
ATOM    182 HG13 ILE A  15       6.203 -11.662   0.751  1.00  0.00           H  
ATOM    183 HG21 ILE A  15       3.936 -11.640   4.342  1.00  0.00           H  
ATOM    184 HG22 ILE A  15       3.814 -10.334   3.164  1.00  0.00           H  
ATOM    185 HG23 ILE A  15       3.044 -11.887   2.842  1.00  0.00           H  
ATOM    186 HD11 ILE A  15       4.514 -12.698  -0.301  1.00  0.00           H  
ATOM    187 HD12 ILE A  15       3.313 -12.176   0.881  1.00  0.00           H  
ATOM    188 HD13 ILE A  15       3.844 -11.070  -0.385  1.00  0.00           H  
ATOM    189  N   THR A  16       5.755 -10.895   5.689  1.00  0.00           N  
ATOM    190  CA  THR A  16       5.520 -11.138   7.106  1.00  0.00           C  
ATOM    191  C   THR A  16       4.339 -12.078   7.315  1.00  0.00           C  
ATOM    192  O   THR A  16       3.663 -12.462   6.360  1.00  0.00           O  
ATOM    193  CB  THR A  16       5.256  -9.824   7.865  1.00  0.00           C  
ATOM    194  OG1 THR A  16       5.600  -9.978   9.247  1.00  0.00           O  
ATOM    195  CG2 THR A  16       3.797  -9.413   7.744  1.00  0.00           C  
ATOM    196  H   THR A  16       5.576 -10.006   5.319  1.00  0.00           H  
ATOM    197  HA  THR A  16       6.408 -11.595   7.518  1.00  0.00           H  
ATOM    198  HB  THR A  16       5.871  -9.047   7.434  1.00  0.00           H  
ATOM    199  HG1 THR A  16       6.263 -10.667   9.336  1.00  0.00           H  
ATOM    200 HG21 THR A  16       3.498  -9.447   6.706  1.00  0.00           H  
ATOM    201 HG22 THR A  16       3.673  -8.409   8.121  1.00  0.00           H  
ATOM    202 HG23 THR A  16       3.183 -10.091   8.317  1.00  0.00           H  
ATOM    203  N   SER A  17       4.094 -12.445   8.569  1.00  0.00           N  
ATOM    204  CA  SER A  17       2.995 -13.343   8.902  1.00  0.00           C  
ATOM    205  C   SER A  17       1.679 -12.578   9.001  1.00  0.00           C  
ATOM    206  O   SER A  17       0.852 -12.852   9.871  1.00  0.00           O  
ATOM    207  CB  SER A  17       3.279 -14.065  10.221  1.00  0.00           C  
ATOM    208  OG  SER A  17       4.395 -14.929  10.099  1.00  0.00           O  
ATOM    209  H   SER A  17       4.669 -12.105   9.287  1.00  0.00           H  
ATOM    210  HA  SER A  17       2.913 -14.075   8.112  1.00  0.00           H  
ATOM    211  HB2 SER A  17       3.487 -13.336  10.989  1.00  0.00           H  
ATOM    212  HB3 SER A  17       2.415 -14.649  10.502  1.00  0.00           H  
ATOM    213  HG  SER A  17       5.122 -14.458   9.685  1.00  0.00           H  
ATOM    214  N   GLY A  18       1.492 -11.616   8.103  1.00  0.00           N  
ATOM    215  CA  GLY A  18       0.275 -10.824   8.106  1.00  0.00           C  
ATOM    216  C   GLY A  18       0.255  -9.788   7.000  1.00  0.00           C  
ATOM    217  O   GLY A  18      -0.220  -8.670   7.196  1.00  0.00           O  
ATOM    218  H   GLY A  18       2.185 -11.441   7.433  1.00  0.00           H  
ATOM    219  HA2 GLY A  18      -0.571 -11.484   7.983  1.00  0.00           H  
ATOM    220  HA3 GLY A  18       0.190 -10.320   9.057  1.00  0.00           H  
ATOM    221  N   GLY A  19       0.773 -10.160   5.833  1.00  0.00           N  
ATOM    222  CA  GLY A  19       0.804  -9.242   4.710  1.00  0.00           C  
ATOM    223  C   GLY A  19      -0.508  -9.208   3.952  1.00  0.00           C  
ATOM    224  O   GLY A  19      -1.565  -9.496   4.515  1.00  0.00           O  
ATOM    225  H   GLY A  19       1.137 -11.064   5.735  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       1.023  -8.249   5.075  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       1.589  -9.546   4.033  1.00  0.00           H  
ATOM    228  N   ILE A  20      -0.442  -8.854   2.673  1.00  0.00           N  
ATOM    229  CA  ILE A  20      -1.635  -8.783   1.838  1.00  0.00           C  
ATOM    230  C   ILE A  20      -1.408  -9.469   0.496  1.00  0.00           C  
ATOM    231  O   ILE A  20      -0.310  -9.423  -0.061  1.00  0.00           O  
ATOM    232  CB  ILE A  20      -2.063  -7.324   1.591  1.00  0.00           C  
ATOM    233  CG1 ILE A  20      -0.951  -6.559   0.868  1.00  0.00           C  
ATOM    234  CG2 ILE A  20      -2.413  -6.644   2.906  1.00  0.00           C  
ATOM    235  CD1 ILE A  20      -1.460  -5.427   0.003  1.00  0.00           C  
ATOM    236  H   ILE A  20       0.429  -8.636   2.282  1.00  0.00           H  
ATOM    237  HA  ILE A  20      -2.436  -9.288   2.358  1.00  0.00           H  
ATOM    238  HB  ILE A  20      -2.946  -7.332   0.971  1.00  0.00           H  
ATOM    239 HG12 ILE A  20      -0.278  -6.141   1.599  1.00  0.00           H  
ATOM    240 HG13 ILE A  20      -0.408  -7.244   0.234  1.00  0.00           H  
ATOM    241 HG21 ILE A  20      -1.523  -6.202   3.330  1.00  0.00           H  
ATOM    242 HG22 ILE A  20      -3.146  -5.872   2.727  1.00  0.00           H  
ATOM    243 HG23 ILE A  20      -2.815  -7.373   3.592  1.00  0.00           H  
ATOM    244 HD11 ILE A  20      -2.539  -5.398   0.046  1.00  0.00           H  
ATOM    245 HD12 ILE A  20      -1.059  -4.492   0.362  1.00  0.00           H  
ATOM    246 HD13 ILE A  20      -1.146  -5.586  -1.018  1.00  0.00           H  
ATOM    247  N   THR A  21      -2.454 -10.105  -0.022  1.00  0.00           N  
ATOM    248  CA  THR A  21      -2.370 -10.801  -1.300  1.00  0.00           C  
ATOM    249  C   THR A  21      -3.310 -10.179  -2.327  1.00  0.00           C  
ATOM    250  O   THR A  21      -4.510 -10.049  -2.086  1.00  0.00           O  
ATOM    251  CB  THR A  21      -2.709 -12.296  -1.149  1.00  0.00           C  
ATOM    252  OG1 THR A  21      -1.842 -12.900  -0.183  1.00  0.00           O  
ATOM    253  CG2 THR A  21      -2.575 -13.018  -2.481  1.00  0.00           C  
ATOM    254  H   THR A  21      -3.303 -10.106   0.469  1.00  0.00           H  
ATOM    255  HA  THR A  21      -1.355 -10.718  -1.659  1.00  0.00           H  
ATOM    256  HB  THR A  21      -3.731 -12.385  -0.810  1.00  0.00           H  
ATOM    257  HG1 THR A  21      -2.366 -13.387   0.457  1.00  0.00           H  
ATOM    258 HG21 THR A  21      -3.486 -12.898  -3.049  1.00  0.00           H  
ATOM    259 HG22 THR A  21      -2.397 -14.068  -2.305  1.00  0.00           H  
ATOM    260 HG23 THR A  21      -1.748 -12.600  -3.035  1.00  0.00           H  
ATOM    261  N   TYR A  22      -2.757  -9.798  -3.473  1.00  0.00           N  
ATOM    262  CA  TYR A  22      -3.546  -9.188  -4.537  1.00  0.00           C  
ATOM    263  C   TYR A  22      -3.561 -10.073  -5.780  1.00  0.00           C  
ATOM    264  O   TYR A  22      -2.530 -10.608  -6.186  1.00  0.00           O  
ATOM    265  CB  TYR A  22      -2.988  -7.808  -4.887  1.00  0.00           C  
ATOM    266  CG  TYR A  22      -3.332  -7.353  -6.288  1.00  0.00           C  
ATOM    267  CD1 TYR A  22      -4.636  -7.428  -6.762  1.00  0.00           C  
ATOM    268  CD2 TYR A  22      -2.354  -6.849  -7.136  1.00  0.00           C  
ATOM    269  CE1 TYR A  22      -4.955  -7.015  -8.041  1.00  0.00           C  
ATOM    270  CE2 TYR A  22      -2.665  -6.431  -8.416  1.00  0.00           C  
ATOM    271  CZ  TYR A  22      -3.966  -6.517  -8.864  1.00  0.00           C  
ATOM    272  OH  TYR A  22      -4.280  -6.103 -10.138  1.00  0.00           O  
ATOM    273  H   TYR A  22      -1.795  -9.928  -3.607  1.00  0.00           H  
ATOM    274  HA  TYR A  22      -4.558  -9.076  -4.177  1.00  0.00           H  
ATOM    275  HB2 TYR A  22      -3.385  -7.080  -4.196  1.00  0.00           H  
ATOM    276  HB3 TYR A  22      -1.911  -7.830  -4.801  1.00  0.00           H  
ATOM    277  HD1 TYR A  22      -5.408  -7.819  -6.116  1.00  0.00           H  
ATOM    278  HD2 TYR A  22      -1.335  -6.784  -6.782  1.00  0.00           H  
ATOM    279  HE1 TYR A  22      -5.975  -7.081  -8.393  1.00  0.00           H  
ATOM    280  HE2 TYR A  22      -1.890  -6.042  -9.060  1.00  0.00           H  
ATOM    281  HH  TYR A  22      -3.530  -5.637 -10.517  1.00  0.00           H  
ATOM    282  N   GLN A  23      -4.738 -10.221  -6.378  1.00  0.00           N  
ATOM    283  CA  GLN A  23      -4.889 -11.041  -7.575  1.00  0.00           C  
ATOM    284  C   GLN A  23      -4.137 -12.360  -7.429  1.00  0.00           C  
ATOM    285  O   GLN A  23      -3.571 -12.873  -8.394  1.00  0.00           O  
ATOM    286  CB  GLN A  23      -4.382 -10.285  -8.804  1.00  0.00           C  
ATOM    287  CG  GLN A  23      -5.138 -10.620 -10.079  1.00  0.00           C  
ATOM    288  CD  GLN A  23      -6.526 -10.010 -10.112  1.00  0.00           C  
ATOM    289  OE1 GLN A  23      -7.382 -10.341  -9.291  1.00  0.00           O  
ATOM    290  NE2 GLN A  23      -6.756  -9.113 -11.063  1.00  0.00           N  
ATOM    291  H   GLN A  23      -5.524  -9.769  -6.007  1.00  0.00           H  
ATOM    292  HA  GLN A  23      -5.939 -11.252  -7.702  1.00  0.00           H  
ATOM    293  HB2 GLN A  23      -4.475  -9.225  -8.623  1.00  0.00           H  
ATOM    294  HB3 GLN A  23      -3.340 -10.526  -8.956  1.00  0.00           H  
ATOM    295  HG2 GLN A  23      -4.578 -10.247 -10.924  1.00  0.00           H  
ATOM    296  HG3 GLN A  23      -5.231 -11.693 -10.156  1.00  0.00           H  
ATOM    297 HE21 GLN A  23      -6.027  -8.899 -11.683  1.00  0.00           H  
ATOM    298 HE22 GLN A  23      -7.644  -8.703 -11.108  1.00  0.00           H  
ATOM    299  N   ASP A  24      -4.135 -12.903  -6.216  1.00  0.00           N  
ATOM    300  CA  ASP A  24      -3.454 -14.163  -5.944  1.00  0.00           C  
ATOM    301  C   ASP A  24      -1.941 -13.995  -6.042  1.00  0.00           C  
ATOM    302  O   ASP A  24      -1.232 -14.909  -6.462  1.00  0.00           O  
ATOM    303  CB  ASP A  24      -3.923 -15.243  -6.920  1.00  0.00           C  
ATOM    304  CG  ASP A  24      -5.435 -15.343  -6.990  1.00  0.00           C  
ATOM    305  OD1 ASP A  24      -6.052 -15.722  -5.973  1.00  0.00           O  
ATOM    306  OD2 ASP A  24      -6.000 -15.041  -8.062  1.00  0.00           O  
ATOM    307  H   ASP A  24      -4.605 -12.446  -5.487  1.00  0.00           H  
ATOM    308  HA  ASP A  24      -3.705 -14.466  -4.939  1.00  0.00           H  
ATOM    309  HB2 ASP A  24      -3.550 -15.014  -7.908  1.00  0.00           H  
ATOM    310  HB3 ASP A  24      -3.532 -16.199  -6.605  1.00  0.00           H  
ATOM    311  N   GLN A  25      -1.455 -12.821  -5.652  1.00  0.00           N  
ATOM    312  CA  GLN A  25      -0.026 -12.533  -5.698  1.00  0.00           C  
ATOM    313  C   GLN A  25       0.444 -11.902  -4.392  1.00  0.00           C  
ATOM    314  O   GLN A  25      -0.264 -11.116  -3.763  1.00  0.00           O  
ATOM    315  CB  GLN A  25       0.291 -11.603  -6.871  1.00  0.00           C  
ATOM    316  CG  GLN A  25       0.374 -12.318  -8.209  1.00  0.00           C  
ATOM    317  CD  GLN A  25       0.733 -11.384  -9.349  1.00  0.00           C  
ATOM    318  OE1 GLN A  25       1.610 -11.683 -10.159  1.00  0.00           O  
ATOM    319  NE2 GLN A  25       0.054 -10.245  -9.417  1.00  0.00           N  
ATOM    320  H   GLN A  25      -2.071 -12.133  -5.327  1.00  0.00           H  
ATOM    321  HA  GLN A  25       0.496 -13.467  -5.841  1.00  0.00           H  
ATOM    322  HB2 GLN A  25      -0.481 -10.850  -6.936  1.00  0.00           H  
ATOM    323  HB3 GLN A  25       1.239 -11.120  -6.686  1.00  0.00           H  
ATOM    324  HG2 GLN A  25       1.128 -13.088  -8.145  1.00  0.00           H  
ATOM    325  HG3 GLN A  25      -0.584 -12.770  -8.421  1.00  0.00           H  
ATOM    326 HE21 GLN A  25      -0.630 -10.073  -8.736  1.00  0.00           H  
ATOM    327 HE22 GLN A  25       0.265  -9.623 -10.142  1.00  0.00           H  
ATOM    328  N   PRO A  26       1.669 -12.254  -3.972  1.00  0.00           N  
ATOM    329  CA  PRO A  26       2.261 -11.733  -2.736  1.00  0.00           C  
ATOM    330  C   PRO A  26       2.615 -10.254  -2.841  1.00  0.00           C  
ATOM    331  O   PRO A  26       3.479  -9.867  -3.629  1.00  0.00           O  
ATOM    332  CB  PRO A  26       3.528 -12.576  -2.568  1.00  0.00           C  
ATOM    333  CG  PRO A  26       3.877 -13.015  -3.948  1.00  0.00           C  
ATOM    334  CD  PRO A  26       2.569 -13.186  -4.671  1.00  0.00           C  
ATOM    335  HA  PRO A  26       1.610 -11.887  -1.888  1.00  0.00           H  
ATOM    336  HB2 PRO A  26       4.312 -11.969  -2.136  1.00  0.00           H  
ATOM    337  HB3 PRO A  26       3.322 -13.418  -1.926  1.00  0.00           H  
ATOM    338  HG2 PRO A  26       4.477 -12.261  -4.433  1.00  0.00           H  
ATOM    339  HG3 PRO A  26       4.409 -13.954  -3.910  1.00  0.00           H  
ATOM    340  HD2 PRO A  26       2.674 -12.914  -5.711  1.00  0.00           H  
ATOM    341  HD3 PRO A  26       2.217 -14.203  -4.579  1.00  0.00           H  
ATOM    342  N   TRP A  27       1.944  -9.431  -2.044  1.00  0.00           N  
ATOM    343  CA  TRP A  27       2.188  -7.994  -2.048  1.00  0.00           C  
ATOM    344  C   TRP A  27       2.323  -7.460  -0.625  1.00  0.00           C  
ATOM    345  O   TRP A  27       1.669  -7.951   0.296  1.00  0.00           O  
ATOM    346  CB  TRP A  27       1.057  -7.265  -2.774  1.00  0.00           C  
ATOM    347  CG  TRP A  27       1.154  -7.356  -4.267  1.00  0.00           C  
ATOM    348  CD1 TRP A  27       0.595  -8.310  -5.068  1.00  0.00           C  
ATOM    349  CD2 TRP A  27       1.854  -6.459  -5.136  1.00  0.00           C  
ATOM    350  NE1 TRP A  27       0.905  -8.061  -6.383  1.00  0.00           N  
ATOM    351  CE2 TRP A  27       1.675  -6.930  -6.452  1.00  0.00           C  
ATOM    352  CE3 TRP A  27       2.611  -5.302  -4.932  1.00  0.00           C  
ATOM    353  CZ2 TRP A  27       2.229  -6.285  -7.555  1.00  0.00           C  
ATOM    354  CZ3 TRP A  27       3.160  -4.663  -6.028  1.00  0.00           C  
ATOM    355  CH2 TRP A  27       2.966  -5.155  -7.325  1.00  0.00           C  
ATOM    356  H   TRP A  27       1.267  -9.800  -1.438  1.00  0.00           H  
ATOM    357  HA  TRP A  27       3.115  -7.817  -2.575  1.00  0.00           H  
ATOM    358  HB2 TRP A  27       0.111  -7.692  -2.475  1.00  0.00           H  
ATOM    359  HB3 TRP A  27       1.078  -6.220  -2.501  1.00  0.00           H  
ATOM    360  HD1 TRP A  27       0.001  -9.135  -4.707  1.00  0.00           H  
ATOM    361  HE1 TRP A  27       0.619  -8.604  -7.148  1.00  0.00           H  
ATOM    362  HE3 TRP A  27       2.772  -4.908  -3.939  1.00  0.00           H  
ATOM    363  HZ2 TRP A  27       2.088  -6.651  -8.561  1.00  0.00           H  
ATOM    364  HZ3 TRP A  27       3.749  -3.768  -5.889  1.00  0.00           H  
ATOM    365  HH2 TRP A  27       3.413  -4.624  -8.151  1.00  0.00           H  
ATOM    366  N   HIS A  28       3.173  -6.453  -0.453  1.00  0.00           N  
ATOM    367  CA  HIS A  28       3.392  -5.853   0.858  1.00  0.00           C  
ATOM    368  C   HIS A  28       2.484  -4.643   1.060  1.00  0.00           C  
ATOM    369  O   HIS A  28       1.971  -4.073   0.098  1.00  0.00           O  
ATOM    370  CB  HIS A  28       4.855  -5.440   1.016  1.00  0.00           C  
ATOM    371  CG  HIS A  28       5.800  -6.599   1.097  1.00  0.00           C  
ATOM    372  ND1 HIS A  28       7.163  -6.451   1.237  1.00  0.00           N  
ATOM    373  CD2 HIS A  28       5.570  -7.933   1.060  1.00  0.00           C  
ATOM    374  CE1 HIS A  28       7.732  -7.642   1.280  1.00  0.00           C  
ATOM    375  NE2 HIS A  28       6.786  -8.559   1.175  1.00  0.00           N  
ATOM    376  H   HIS A  28       3.664  -6.106  -1.226  1.00  0.00           H  
ATOM    377  HA  HIS A  28       3.154  -6.594   1.606  1.00  0.00           H  
ATOM    378  HB2 HIS A  28       5.145  -4.836   0.168  1.00  0.00           H  
ATOM    379  HB3 HIS A  28       4.963  -4.858   1.920  1.00  0.00           H  
ATOM    380  HD2 HIS A  28       4.608  -8.415   0.958  1.00  0.00           H  
ATOM    381  HE1 HIS A  28       8.789  -7.836   1.384  1.00  0.00           H  
ATOM    382  HE2 HIS A  28       6.942  -9.523   1.093  1.00  0.00           H  
ATOM    383  N   ALA A  29       2.291  -4.258   2.317  1.00  0.00           N  
ATOM    384  CA  ALA A  29       1.447  -3.115   2.644  1.00  0.00           C  
ATOM    385  C   ALA A  29       2.050  -1.818   2.116  1.00  0.00           C  
ATOM    386  O   ALA A  29       1.333  -0.854   1.845  1.00  0.00           O  
ATOM    387  CB  ALA A  29       1.237  -3.028   4.149  1.00  0.00           C  
ATOM    388  H   ALA A  29       2.727  -4.753   3.041  1.00  0.00           H  
ATOM    389  HA  ALA A  29       0.483  -3.268   2.180  1.00  0.00           H  
ATOM    390  HB1 ALA A  29       0.821  -2.063   4.398  1.00  0.00           H  
ATOM    391  HB2 ALA A  29       0.558  -3.806   4.463  1.00  0.00           H  
ATOM    392  HB3 ALA A  29       2.185  -3.152   4.652  1.00  0.00           H  
ATOM    393  N   ASP A  30       3.370  -1.800   1.972  1.00  0.00           N  
ATOM    394  CA  ASP A  30       4.070  -0.621   1.476  1.00  0.00           C  
ATOM    395  C   ASP A  30       4.315  -0.726  -0.026  1.00  0.00           C  
ATOM    396  O   ASP A  30       4.558   0.276  -0.698  1.00  0.00           O  
ATOM    397  CB  ASP A  30       5.399  -0.443   2.211  1.00  0.00           C  
ATOM    398  CG  ASP A  30       6.267  -1.684   2.145  1.00  0.00           C  
ATOM    399  OD1 ASP A  30       5.771  -2.775   2.495  1.00  0.00           O  
ATOM    400  OD2 ASP A  30       7.443  -1.565   1.743  1.00  0.00           O  
ATOM    401  H   ASP A  30       3.887  -2.600   2.205  1.00  0.00           H  
ATOM    402  HA  ASP A  30       3.446   0.239   1.667  1.00  0.00           H  
ATOM    403  HB2 ASP A  30       5.943   0.377   1.765  1.00  0.00           H  
ATOM    404  HB3 ASP A  30       5.202  -0.218   3.249  1.00  0.00           H  
ATOM    405  N   CYS A  31       4.249  -1.947  -0.547  1.00  0.00           N  
ATOM    406  CA  CYS A  31       4.465  -2.185  -1.969  1.00  0.00           C  
ATOM    407  C   CYS A  31       3.146  -2.137  -2.735  1.00  0.00           C  
ATOM    408  O   CYS A  31       3.125  -1.895  -3.941  1.00  0.00           O  
ATOM    409  CB  CYS A  31       5.144  -3.540  -2.183  1.00  0.00           C  
ATOM    410  SG  CYS A  31       6.860  -3.616  -1.579  1.00  0.00           S  
ATOM    411  H   CYS A  31       4.052  -2.708   0.040  1.00  0.00           H  
ATOM    412  HA  CYS A  31       5.112  -1.406  -2.341  1.00  0.00           H  
ATOM    413  HB2 CYS A  31       4.580  -4.302  -1.665  1.00  0.00           H  
ATOM    414  HB3 CYS A  31       5.156  -3.764  -3.239  1.00  0.00           H  
ATOM    415  N   PHE A  32       2.048  -2.370  -2.024  1.00  0.00           N  
ATOM    416  CA  PHE A  32       0.724  -2.355  -2.637  1.00  0.00           C  
ATOM    417  C   PHE A  32       0.189  -0.929  -2.740  1.00  0.00           C  
ATOM    418  O   PHE A  32      -0.997  -0.682  -2.522  1.00  0.00           O  
ATOM    419  CB  PHE A  32      -0.246  -3.218  -1.827  1.00  0.00           C  
ATOM    420  CG  PHE A  32      -1.511  -3.550  -2.565  1.00  0.00           C  
ATOM    421  CD1 PHE A  32      -1.464  -4.114  -3.830  1.00  0.00           C  
ATOM    422  CD2 PHE A  32      -2.748  -3.299  -1.993  1.00  0.00           C  
ATOM    423  CE1 PHE A  32      -2.627  -4.421  -4.511  1.00  0.00           C  
ATOM    424  CE2 PHE A  32      -3.914  -3.604  -2.670  1.00  0.00           C  
ATOM    425  CZ  PHE A  32      -3.853  -4.165  -3.931  1.00  0.00           C  
ATOM    426  H   PHE A  32       2.129  -2.558  -1.066  1.00  0.00           H  
ATOM    427  HA  PHE A  32       0.815  -2.765  -3.630  1.00  0.00           H  
ATOM    428  HB2 PHE A  32       0.240  -4.146  -1.568  1.00  0.00           H  
ATOM    429  HB3 PHE A  32      -0.515  -2.693  -0.923  1.00  0.00           H  
ATOM    430  HD1 PHE A  32      -0.504  -4.314  -4.285  1.00  0.00           H  
ATOM    431  HD2 PHE A  32      -2.798  -2.859  -1.008  1.00  0.00           H  
ATOM    432  HE1 PHE A  32      -2.575  -4.859  -5.497  1.00  0.00           H  
ATOM    433  HE2 PHE A  32      -4.872  -3.403  -2.214  1.00  0.00           H  
ATOM    434  HZ  PHE A  32      -4.763  -4.405  -4.461  1.00  0.00           H  
ATOM    435  N   VAL A  33       1.074   0.006  -3.073  1.00  0.00           N  
ATOM    436  CA  VAL A  33       0.692   1.406  -3.206  1.00  0.00           C  
ATOM    437  C   VAL A  33       1.009   1.932  -4.601  1.00  0.00           C  
ATOM    438  O   VAL A  33       1.910   1.433  -5.275  1.00  0.00           O  
ATOM    439  CB  VAL A  33       1.409   2.285  -2.163  1.00  0.00           C  
ATOM    440  CG1 VAL A  33       1.003   1.881  -0.754  1.00  0.00           C  
ATOM    441  CG2 VAL A  33       2.918   2.194  -2.338  1.00  0.00           C  
ATOM    442  H   VAL A  33       2.005  -0.253  -3.234  1.00  0.00           H  
ATOM    443  HA  VAL A  33      -0.372   1.480  -3.036  1.00  0.00           H  
ATOM    444  HB  VAL A  33       1.111   3.311  -2.320  1.00  0.00           H  
ATOM    445 HG11 VAL A  33       1.839   1.410  -0.260  1.00  0.00           H  
ATOM    446 HG12 VAL A  33       0.704   2.759  -0.200  1.00  0.00           H  
ATOM    447 HG13 VAL A  33       0.177   1.187  -0.803  1.00  0.00           H  
ATOM    448 HG21 VAL A  33       3.257   3.011  -2.959  1.00  0.00           H  
ATOM    449 HG22 VAL A  33       3.397   2.254  -1.372  1.00  0.00           H  
ATOM    450 HG23 VAL A  33       3.171   1.255  -2.808  1.00  0.00           H  
ATOM    451  N   CYS A  34       0.261   2.944  -5.030  1.00  0.00           N  
ATOM    452  CA  CYS A  34       0.460   3.539  -6.346  1.00  0.00           C  
ATOM    453  C   CYS A  34       1.920   3.935  -6.548  1.00  0.00           C  
ATOM    454  O   CYS A  34       2.662   4.128  -5.584  1.00  0.00           O  
ATOM    455  CB  CYS A  34      -0.441   4.763  -6.517  1.00  0.00           C  
ATOM    456  SG  CYS A  34       0.111   6.228  -5.585  1.00  0.00           S  
ATOM    457  H   CYS A  34      -0.443   3.299  -4.447  1.00  0.00           H  
ATOM    458  HA  CYS A  34       0.195   2.801  -7.088  1.00  0.00           H  
ATOM    459  HB2 CYS A  34      -0.473   5.033  -7.562  1.00  0.00           H  
ATOM    460  HB3 CYS A  34      -1.437   4.517  -6.183  1.00  0.00           H  
ATOM    461  N   VAL A  35       2.326   4.056  -7.808  1.00  0.00           N  
ATOM    462  CA  VAL A  35       3.696   4.431  -8.137  1.00  0.00           C  
ATOM    463  C   VAL A  35       3.823   5.939  -8.324  1.00  0.00           C  
ATOM    464  O   VAL A  35       4.607   6.410  -9.149  1.00  0.00           O  
ATOM    465  CB  VAL A  35       4.179   3.724  -9.417  1.00  0.00           C  
ATOM    466  CG1 VAL A  35       4.268   2.221  -9.195  1.00  0.00           C  
ATOM    467  CG2 VAL A  35       3.257   4.045 -10.584  1.00  0.00           C  
ATOM    468  H   VAL A  35       1.688   3.890  -8.533  1.00  0.00           H  
ATOM    469  HA  VAL A  35       4.332   4.125  -7.319  1.00  0.00           H  
ATOM    470  HB  VAL A  35       5.167   4.089  -9.655  1.00  0.00           H  
ATOM    471 HG11 VAL A  35       3.791   1.708 -10.017  1.00  0.00           H  
ATOM    472 HG12 VAL A  35       5.306   1.926  -9.139  1.00  0.00           H  
ATOM    473 HG13 VAL A  35       3.770   1.964  -8.273  1.00  0.00           H  
ATOM    474 HG21 VAL A  35       2.878   5.050 -10.475  1.00  0.00           H  
ATOM    475 HG22 VAL A  35       3.808   3.966 -11.510  1.00  0.00           H  
ATOM    476 HG23 VAL A  35       2.433   3.348 -10.595  1.00  0.00           H  
ATOM    477  N   THR A  36       3.046   6.693  -7.553  1.00  0.00           N  
ATOM    478  CA  THR A  36       3.071   8.148  -7.633  1.00  0.00           C  
ATOM    479  C   THR A  36       3.241   8.772  -6.253  1.00  0.00           C  
ATOM    480  O   THR A  36       4.319   9.256  -5.907  1.00  0.00           O  
ATOM    481  CB  THR A  36       1.784   8.697  -8.278  1.00  0.00           C  
ATOM    482  OG1 THR A  36       1.584   8.096  -9.562  1.00  0.00           O  
ATOM    483  CG2 THR A  36       1.856  10.209  -8.426  1.00  0.00           C  
ATOM    484  H   THR A  36       2.442   6.259  -6.915  1.00  0.00           H  
ATOM    485  HA  THR A  36       3.909   8.434  -8.253  1.00  0.00           H  
ATOM    486  HB  THR A  36       0.947   8.452  -7.640  1.00  0.00           H  
ATOM    487  HG1 THR A  36       2.269   8.394 -10.165  1.00  0.00           H  
ATOM    488 HG21 THR A  36       2.850  10.549  -8.175  1.00  0.00           H  
ATOM    489 HG22 THR A  36       1.139  10.670  -7.763  1.00  0.00           H  
ATOM    490 HG23 THR A  36       1.630  10.482  -9.446  1.00  0.00           H  
ATOM    491  N   CYS A  37       2.170   8.758  -5.467  1.00  0.00           N  
ATOM    492  CA  CYS A  37       2.199   9.323  -4.123  1.00  0.00           C  
ATOM    493  C   CYS A  37       2.408   8.230  -3.078  1.00  0.00           C  
ATOM    494  O   CYS A  37       2.521   8.511  -1.885  1.00  0.00           O  
ATOM    495  CB  CYS A  37       0.900  10.077  -3.835  1.00  0.00           C  
ATOM    496  SG  CYS A  37      -0.546   8.998  -3.583  1.00  0.00           S  
ATOM    497  H   CYS A  37       1.338   8.358  -5.798  1.00  0.00           H  
ATOM    498  HA  CYS A  37       3.026  10.015  -4.072  1.00  0.00           H  
ATOM    499  HB2 CYS A  37       1.027  10.669  -2.940  1.00  0.00           H  
ATOM    500  HB3 CYS A  37       0.681  10.732  -4.665  1.00  0.00           H  
ATOM    501  N   SER A  38       2.460   6.983  -3.536  1.00  0.00           N  
ATOM    502  CA  SER A  38       2.651   5.848  -2.642  1.00  0.00           C  
ATOM    503  C   SER A  38       1.495   5.734  -1.653  1.00  0.00           C  
ATOM    504  O   SER A  38       1.703   5.676  -0.441  1.00  0.00           O  
ATOM    505  CB  SER A  38       3.974   5.986  -1.885  1.00  0.00           C  
ATOM    506  OG  SER A  38       5.074   5.656  -2.715  1.00  0.00           O  
ATOM    507  H   SER A  38       2.364   6.824  -4.499  1.00  0.00           H  
ATOM    508  HA  SER A  38       2.684   4.953  -3.245  1.00  0.00           H  
ATOM    509  HB2 SER A  38       4.087   7.004  -1.545  1.00  0.00           H  
ATOM    510  HB3 SER A  38       3.968   5.321  -1.033  1.00  0.00           H  
ATOM    511  HG  SER A  38       4.976   6.093  -3.564  1.00  0.00           H  
ATOM    512  N   LYS A  39       0.276   5.702  -2.180  1.00  0.00           N  
ATOM    513  CA  LYS A  39      -0.915   5.593  -1.346  1.00  0.00           C  
ATOM    514  C   LYS A  39      -1.357   4.139  -1.214  1.00  0.00           C  
ATOM    515  O   LYS A  39      -1.125   3.325  -2.109  1.00  0.00           O  
ATOM    516  CB  LYS A  39      -2.053   6.432  -1.934  1.00  0.00           C  
ATOM    517  CG  LYS A  39      -3.398   6.180  -1.275  1.00  0.00           C  
ATOM    518  CD  LYS A  39      -4.422   7.227  -1.679  1.00  0.00           C  
ATOM    519  CE  LYS A  39      -5.811   6.874  -1.170  1.00  0.00           C  
ATOM    520  NZ  LYS A  39      -6.684   8.076  -1.061  1.00  0.00           N  
ATOM    521  H   LYS A  39       0.175   5.751  -3.154  1.00  0.00           H  
ATOM    522  HA  LYS A  39      -0.670   5.972  -0.365  1.00  0.00           H  
ATOM    523  HB2 LYS A  39      -1.809   7.478  -1.819  1.00  0.00           H  
ATOM    524  HB3 LYS A  39      -2.143   6.206  -2.987  1.00  0.00           H  
ATOM    525  HG2 LYS A  39      -3.758   5.206  -1.574  1.00  0.00           H  
ATOM    526  HG3 LYS A  39      -3.273   6.206  -0.202  1.00  0.00           H  
ATOM    527  HD2 LYS A  39      -4.130   8.181  -1.265  1.00  0.00           H  
ATOM    528  HD3 LYS A  39      -4.449   7.294  -2.757  1.00  0.00           H  
ATOM    529  HE2 LYS A  39      -6.263   6.172  -1.853  1.00  0.00           H  
ATOM    530  HE3 LYS A  39      -5.717   6.419  -0.195  1.00  0.00           H  
ATOM    531  HZ1 LYS A  39      -6.101   8.934  -0.984  1.00  0.00           H  
ATOM    532  HZ2 LYS A  39      -7.288   8.004  -0.218  1.00  0.00           H  
ATOM    533  HZ3 LYS A  39      -7.289   8.155  -1.903  1.00  0.00           H  
ATOM    534  N   LYS A  40      -1.997   3.819  -0.095  1.00  0.00           N  
ATOM    535  CA  LYS A  40      -2.475   2.464   0.153  1.00  0.00           C  
ATOM    536  C   LYS A  40      -3.596   2.096  -0.814  1.00  0.00           C  
ATOM    537  O   LYS A  40      -4.660   2.717  -0.811  1.00  0.00           O  
ATOM    538  CB  LYS A  40      -2.967   2.330   1.596  1.00  0.00           C  
ATOM    539  CG  LYS A  40      -1.845   2.268   2.618  1.00  0.00           C  
ATOM    540  CD  LYS A  40      -1.316   0.852   2.779  1.00  0.00           C  
ATOM    541  CE  LYS A  40      -0.264   0.772   3.875  1.00  0.00           C  
ATOM    542  NZ  LYS A  40      -0.876   0.596   5.220  1.00  0.00           N  
ATOM    543  H   LYS A  40      -2.153   4.512   0.581  1.00  0.00           H  
ATOM    544  HA  LYS A  40      -1.647   1.787   0.000  1.00  0.00           H  
ATOM    545  HB2 LYS A  40      -3.592   3.179   1.830  1.00  0.00           H  
ATOM    546  HB3 LYS A  40      -3.554   1.427   1.681  1.00  0.00           H  
ATOM    547  HG2 LYS A  40      -1.038   2.907   2.293  1.00  0.00           H  
ATOM    548  HG3 LYS A  40      -2.219   2.613   3.571  1.00  0.00           H  
ATOM    549  HD2 LYS A  40      -2.136   0.198   3.035  1.00  0.00           H  
ATOM    550  HD3 LYS A  40      -0.876   0.533   1.845  1.00  0.00           H  
ATOM    551  HE2 LYS A  40       0.386  -0.066   3.671  1.00  0.00           H  
ATOM    552  HE3 LYS A  40       0.314   1.685   3.868  1.00  0.00           H  
ATOM    553  HZ1 LYS A  40      -0.462   1.273   5.893  1.00  0.00           H  
ATOM    554  HZ2 LYS A  40      -0.704  -0.369   5.568  1.00  0.00           H  
ATOM    555  HZ3 LYS A  40      -1.902   0.757   5.170  1.00  0.00           H  
ATOM    556  N   LEU A  41      -3.352   1.084  -1.638  1.00  0.00           N  
ATOM    557  CA  LEU A  41      -4.342   0.632  -2.610  1.00  0.00           C  
ATOM    558  C   LEU A  41      -5.125  -0.562  -2.075  1.00  0.00           C  
ATOM    559  O   LEU A  41      -5.636  -1.377  -2.843  1.00  0.00           O  
ATOM    560  CB  LEU A  41      -3.660   0.261  -3.928  1.00  0.00           C  
ATOM    561  CG  LEU A  41      -2.741   1.324  -4.531  1.00  0.00           C  
ATOM    562  CD1 LEU A  41      -1.713   0.682  -5.449  1.00  0.00           C  
ATOM    563  CD2 LEU A  41      -3.555   2.366  -5.284  1.00  0.00           C  
ATOM    564  H   LEU A  41      -2.486   0.628  -1.593  1.00  0.00           H  
ATOM    565  HA  LEU A  41      -5.028   1.447  -2.786  1.00  0.00           H  
ATOM    566  HB2 LEU A  41      -3.070  -0.626  -3.756  1.00  0.00           H  
ATOM    567  HB3 LEU A  41      -4.434   0.042  -4.650  1.00  0.00           H  
ATOM    568  HG  LEU A  41      -2.210   1.826  -3.734  1.00  0.00           H  
ATOM    569 HD11 LEU A  41      -1.331   1.423  -6.135  1.00  0.00           H  
ATOM    570 HD12 LEU A  41      -2.177  -0.118  -6.006  1.00  0.00           H  
ATOM    571 HD13 LEU A  41      -0.901   0.285  -4.858  1.00  0.00           H  
ATOM    572 HD21 LEU A  41      -3.121   3.343  -5.128  1.00  0.00           H  
ATOM    573 HD22 LEU A  41      -4.572   2.362  -4.919  1.00  0.00           H  
ATOM    574 HD23 LEU A  41      -3.550   2.134  -6.339  1.00  0.00           H  
ATOM    575  N   ALA A  42      -5.216  -0.659  -0.752  1.00  0.00           N  
ATOM    576  CA  ALA A  42      -5.940  -1.752  -0.114  1.00  0.00           C  
ATOM    577  C   ALA A  42      -7.324  -1.301   0.341  1.00  0.00           C  
ATOM    578  O   ALA A  42      -7.454  -0.382   1.148  1.00  0.00           O  
ATOM    579  CB  ALA A  42      -5.145  -2.295   1.064  1.00  0.00           C  
ATOM    580  H   ALA A  42      -4.787   0.021  -0.193  1.00  0.00           H  
ATOM    581  HA  ALA A  42      -6.051  -2.546  -0.838  1.00  0.00           H  
ATOM    582  HB1 ALA A  42      -5.572  -3.235   1.382  1.00  0.00           H  
ATOM    583  HB2 ALA A  42      -4.119  -2.446   0.767  1.00  0.00           H  
ATOM    584  HB3 ALA A  42      -5.184  -1.588   1.880  1.00  0.00           H  
ATOM    585  N   GLY A  43      -8.356  -1.955  -0.184  1.00  0.00           N  
ATOM    586  CA  GLY A  43      -9.717  -1.606   0.180  1.00  0.00           C  
ATOM    587  C   GLY A  43     -10.237  -0.412  -0.595  1.00  0.00           C  
ATOM    588  O   GLY A  43     -11.436  -0.304  -0.851  1.00  0.00           O  
ATOM    589  H   GLY A  43      -8.193  -2.679  -0.823  1.00  0.00           H  
ATOM    590  HA2 GLY A  43     -10.358  -2.454  -0.013  1.00  0.00           H  
ATOM    591  HA3 GLY A  43      -9.748  -1.377   1.235  1.00  0.00           H  
ATOM    592  N   GLN A  44      -9.333   0.488  -0.968  1.00  0.00           N  
ATOM    593  CA  GLN A  44      -9.708   1.682  -1.717  1.00  0.00           C  
ATOM    594  C   GLN A  44      -9.969   1.347  -3.181  1.00  0.00           C  
ATOM    595  O   GLN A  44      -9.746   0.218  -3.619  1.00  0.00           O  
ATOM    596  CB  GLN A  44      -8.609   2.742  -1.612  1.00  0.00           C  
ATOM    597  CG  GLN A  44      -8.159   3.012  -0.186  1.00  0.00           C  
ATOM    598  CD  GLN A  44      -9.263   3.592   0.675  1.00  0.00           C  
ATOM    599  OE1 GLN A  44      -9.268   4.785   0.979  1.00  0.00           O  
ATOM    600  NE2 GLN A  44     -10.208   2.748   1.074  1.00  0.00           N  
ATOM    601  H   GLN A  44      -8.392   0.347  -0.735  1.00  0.00           H  
ATOM    602  HA  GLN A  44     -10.615   2.074  -1.283  1.00  0.00           H  
ATOM    603  HB2 GLN A  44      -7.753   2.412  -2.182  1.00  0.00           H  
ATOM    604  HB3 GLN A  44      -8.976   3.666  -2.032  1.00  0.00           H  
ATOM    605  HG2 GLN A  44      -7.829   2.083   0.256  1.00  0.00           H  
ATOM    606  HG3 GLN A  44      -7.335   3.710  -0.209  1.00  0.00           H  
ATOM    607 HE21 GLN A  44     -10.139   1.811   0.794  1.00  0.00           H  
ATOM    608 HE22 GLN A  44     -10.934   3.096   1.632  1.00  0.00           H  
ATOM    609  N   ARG A  45     -10.444   2.334  -3.934  1.00  0.00           N  
ATOM    610  CA  ARG A  45     -10.738   2.143  -5.349  1.00  0.00           C  
ATOM    611  C   ARG A  45      -9.570   2.608  -6.214  1.00  0.00           C  
ATOM    612  O   ARG A  45      -9.451   3.792  -6.531  1.00  0.00           O  
ATOM    613  CB  ARG A  45     -12.007   2.904  -5.736  1.00  0.00           C  
ATOM    614  CG  ARG A  45     -13.191   2.615  -4.827  1.00  0.00           C  
ATOM    615  CD  ARG A  45     -14.363   3.534  -5.131  1.00  0.00           C  
ATOM    616  NE  ARG A  45     -14.313   4.764  -4.345  1.00  0.00           N  
ATOM    617  CZ  ARG A  45     -15.391   5.448  -3.979  1.00  0.00           C  
ATOM    618  NH1 ARG A  45     -16.599   5.023  -4.325  1.00  0.00           N  
ATOM    619  NH2 ARG A  45     -15.264   6.558  -3.264  1.00  0.00           N  
ATOM    620  H   ARG A  45     -10.601   3.212  -3.528  1.00  0.00           H  
ATOM    621  HA  ARG A  45     -10.896   1.088  -5.516  1.00  0.00           H  
ATOM    622  HB2 ARG A  45     -11.803   3.964  -5.699  1.00  0.00           H  
ATOM    623  HB3 ARG A  45     -12.281   2.633  -6.744  1.00  0.00           H  
ATOM    624  HG2 ARG A  45     -13.503   1.592  -4.972  1.00  0.00           H  
ATOM    625  HG3 ARG A  45     -12.888   2.759  -3.801  1.00  0.00           H  
ATOM    626  HD2 ARG A  45     -14.343   3.788  -6.180  1.00  0.00           H  
ATOM    627  HD3 ARG A  45     -15.281   3.011  -4.905  1.00  0.00           H  
ATOM    628  HE  ARG A  45     -13.431   5.096  -4.078  1.00  0.00           H  
ATOM    629 HH11 ARG A  45     -16.698   4.185  -4.863  1.00  0.00           H  
ATOM    630 HH12 ARG A  45     -17.409   5.538  -4.047  1.00  0.00           H  
ATOM    631 HH21 ARG A  45     -14.355   6.882  -3.001  1.00  0.00           H  
ATOM    632 HH22 ARG A  45     -16.076   7.072  -2.989  1.00  0.00           H  
ATOM    633  N   PHE A  46      -8.710   1.668  -6.593  1.00  0.00           N  
ATOM    634  CA  PHE A  46      -7.550   1.982  -7.420  1.00  0.00           C  
ATOM    635  C   PHE A  46      -7.738   1.456  -8.840  1.00  0.00           C  
ATOM    636  O   PHE A  46      -8.490   0.509  -9.071  1.00  0.00           O  
ATOM    637  CB  PHE A  46      -6.283   1.384  -6.806  1.00  0.00           C  
ATOM    638  CG  PHE A  46      -6.201  -0.111  -6.936  1.00  0.00           C  
ATOM    639  CD1 PHE A  46      -5.632  -0.691  -8.058  1.00  0.00           C  
ATOM    640  CD2 PHE A  46      -6.692  -0.934  -5.936  1.00  0.00           C  
ATOM    641  CE1 PHE A  46      -5.556  -2.066  -8.181  1.00  0.00           C  
ATOM    642  CE2 PHE A  46      -6.619  -2.310  -6.053  1.00  0.00           C  
ATOM    643  CZ  PHE A  46      -6.049  -2.876  -7.176  1.00  0.00           C  
ATOM    644  H   PHE A  46      -8.858   0.742  -6.309  1.00  0.00           H  
ATOM    645  HA  PHE A  46      -7.451   3.055  -7.456  1.00  0.00           H  
ATOM    646  HB2 PHE A  46      -5.419   1.807  -7.297  1.00  0.00           H  
ATOM    647  HB3 PHE A  46      -6.250   1.629  -5.755  1.00  0.00           H  
ATOM    648  HD1 PHE A  46      -5.245  -0.059  -8.844  1.00  0.00           H  
ATOM    649  HD2 PHE A  46      -7.139  -0.492  -5.057  1.00  0.00           H  
ATOM    650  HE1 PHE A  46      -5.109  -2.506  -9.060  1.00  0.00           H  
ATOM    651  HE2 PHE A  46      -7.006  -2.940  -5.266  1.00  0.00           H  
ATOM    652  HZ  PHE A  46      -5.991  -3.950  -7.270  1.00  0.00           H  
ATOM    653  N   THR A  47      -7.047   2.079  -9.791  1.00  0.00           N  
ATOM    654  CA  THR A  47      -7.138   1.677 -11.189  1.00  0.00           C  
ATOM    655  C   THR A  47      -5.854   0.995 -11.649  1.00  0.00           C  
ATOM    656  O   THR A  47      -4.761   1.538 -11.490  1.00  0.00           O  
ATOM    657  CB  THR A  47      -7.422   2.883 -12.103  1.00  0.00           C  
ATOM    658  OG1 THR A  47      -8.582   3.585 -11.643  1.00  0.00           O  
ATOM    659  CG2 THR A  47      -7.632   2.435 -13.542  1.00  0.00           C  
ATOM    660  H   THR A  47      -6.464   2.827  -9.545  1.00  0.00           H  
ATOM    661  HA  THR A  47      -7.958   0.980 -11.283  1.00  0.00           H  
ATOM    662  HB  THR A  47      -6.571   3.549 -12.070  1.00  0.00           H  
ATOM    663  HG1 THR A  47      -8.314   4.297 -11.057  1.00  0.00           H  
ATOM    664 HG21 THR A  47      -8.395   3.045 -14.001  1.00  0.00           H  
ATOM    665 HG22 THR A  47      -7.940   1.400 -13.555  1.00  0.00           H  
ATOM    666 HG23 THR A  47      -6.708   2.542 -14.090  1.00  0.00           H  
ATOM    667  N   ALA A  48      -5.995  -0.196 -12.221  1.00  0.00           N  
ATOM    668  CA  ALA A  48      -4.846  -0.950 -12.707  1.00  0.00           C  
ATOM    669  C   ALA A  48      -4.560  -0.632 -14.171  1.00  0.00           C  
ATOM    670  O   ALA A  48      -5.388  -0.887 -15.045  1.00  0.00           O  
ATOM    671  CB  ALA A  48      -5.079  -2.443 -12.525  1.00  0.00           C  
ATOM    672  H   ALA A  48      -6.892  -0.576 -12.320  1.00  0.00           H  
ATOM    673  HA  ALA A  48      -3.987  -0.670 -12.114  1.00  0.00           H  
ATOM    674  HB1 ALA A  48      -4.278  -2.861 -11.933  1.00  0.00           H  
ATOM    675  HB2 ALA A  48      -6.021  -2.601 -12.022  1.00  0.00           H  
ATOM    676  HB3 ALA A  48      -5.101  -2.923 -13.492  1.00  0.00           H  
ATOM    677  N   VAL A  49      -3.382  -0.072 -14.431  1.00  0.00           N  
ATOM    678  CA  VAL A  49      -2.987   0.281 -15.789  1.00  0.00           C  
ATOM    679  C   VAL A  49      -1.868  -0.626 -16.289  1.00  0.00           C  
ATOM    680  O   VAL A  49      -0.931  -0.934 -15.553  1.00  0.00           O  
ATOM    681  CB  VAL A  49      -2.523   1.747 -15.876  1.00  0.00           C  
ATOM    682  CG1 VAL A  49      -2.308   2.154 -17.325  1.00  0.00           C  
ATOM    683  CG2 VAL A  49      -3.529   2.665 -15.198  1.00  0.00           C  
ATOM    684  H   VAL A  49      -2.765   0.107 -13.692  1.00  0.00           H  
ATOM    685  HA  VAL A  49      -3.849   0.160 -16.430  1.00  0.00           H  
ATOM    686  HB  VAL A  49      -1.580   1.835 -15.357  1.00  0.00           H  
ATOM    687 HG11 VAL A  49      -1.757   1.380 -17.839  1.00  0.00           H  
ATOM    688 HG12 VAL A  49      -3.265   2.296 -17.805  1.00  0.00           H  
ATOM    689 HG13 VAL A  49      -1.747   3.077 -17.360  1.00  0.00           H  
ATOM    690 HG21 VAL A  49      -4.133   2.091 -14.511  1.00  0.00           H  
ATOM    691 HG22 VAL A  49      -3.003   3.438 -14.656  1.00  0.00           H  
ATOM    692 HG23 VAL A  49      -4.164   3.117 -15.945  1.00  0.00           H  
ATOM    693  N   GLU A  50      -1.973  -1.050 -17.545  1.00  0.00           N  
ATOM    694  CA  GLU A  50      -0.969  -1.922 -18.142  1.00  0.00           C  
ATOM    695  C   GLU A  50       0.423  -1.594 -17.610  1.00  0.00           C  
ATOM    696  O   GLU A  50       1.225  -2.489 -17.344  1.00  0.00           O  
ATOM    697  CB  GLU A  50      -0.988  -1.789 -19.667  1.00  0.00           C  
ATOM    698  CG  GLU A  50      -0.706  -0.380 -20.159  1.00  0.00           C  
ATOM    699  CD  GLU A  50      -1.335  -0.096 -21.508  1.00  0.00           C  
ATOM    700  OE1 GLU A  50      -0.974  -0.780 -22.488  1.00  0.00           O  
ATOM    701  OE2 GLU A  50      -2.190   0.812 -21.584  1.00  0.00           O  
ATOM    702  H   GLU A  50      -2.744  -0.770 -18.081  1.00  0.00           H  
ATOM    703  HA  GLU A  50      -1.212  -2.939 -17.876  1.00  0.00           H  
ATOM    704  HB2 GLU A  50      -0.242  -2.450 -20.083  1.00  0.00           H  
ATOM    705  HB3 GLU A  50      -1.961  -2.086 -20.029  1.00  0.00           H  
ATOM    706  HG2 GLU A  50      -1.099   0.324 -19.440  1.00  0.00           H  
ATOM    707  HG3 GLU A  50       0.363  -0.248 -20.242  1.00  0.00           H  
ATOM    708  N   ASP A  51       0.703  -0.304 -17.457  1.00  0.00           N  
ATOM    709  CA  ASP A  51       1.997   0.144 -16.956  1.00  0.00           C  
ATOM    710  C   ASP A  51       2.146  -0.176 -15.472  1.00  0.00           C  
ATOM    711  O   ASP A  51       2.878  -1.091 -15.096  1.00  0.00           O  
ATOM    712  CB  ASP A  51       2.165   1.647 -17.186  1.00  0.00           C  
ATOM    713  CG  ASP A  51       0.842   2.387 -17.165  1.00  0.00           C  
ATOM    714  OD1 ASP A  51       0.346   2.685 -16.058  1.00  0.00           O  
ATOM    715  OD2 ASP A  51       0.302   2.668 -18.255  1.00  0.00           O  
ATOM    716  H   ASP A  51       0.022   0.363 -17.686  1.00  0.00           H  
ATOM    717  HA  ASP A  51       2.765  -0.382 -17.504  1.00  0.00           H  
ATOM    718  HB2 ASP A  51       2.796   2.055 -16.410  1.00  0.00           H  
ATOM    719  HB3 ASP A  51       2.632   1.808 -18.146  1.00  0.00           H  
ATOM    720  N   GLN A  52       1.447   0.584 -14.635  1.00  0.00           N  
ATOM    721  CA  GLN A  52       1.504   0.382 -13.192  1.00  0.00           C  
ATOM    722  C   GLN A  52       0.154   0.680 -12.548  1.00  0.00           C  
ATOM    723  O   GLN A  52      -0.825   0.967 -13.238  1.00  0.00           O  
ATOM    724  CB  GLN A  52       2.584   1.270 -12.573  1.00  0.00           C  
ATOM    725  CG  GLN A  52       3.979   0.999 -13.115  1.00  0.00           C  
ATOM    726  CD  GLN A  52       4.666  -0.152 -12.406  1.00  0.00           C  
ATOM    727  OE1 GLN A  52       4.015  -1.087 -11.941  1.00  0.00           O  
ATOM    728  NE2 GLN A  52       5.990  -0.089 -12.321  1.00  0.00           N  
ATOM    729  H   GLN A  52       0.882   1.298 -14.996  1.00  0.00           H  
ATOM    730  HA  GLN A  52       1.754  -0.652 -13.012  1.00  0.00           H  
ATOM    731  HB2 GLN A  52       2.340   2.304 -12.769  1.00  0.00           H  
ATOM    732  HB3 GLN A  52       2.599   1.108 -11.506  1.00  0.00           H  
ATOM    733  HG2 GLN A  52       3.903   0.760 -14.165  1.00  0.00           H  
ATOM    734  HG3 GLN A  52       4.578   1.889 -12.992  1.00  0.00           H  
ATOM    735 HE21 GLN A  52       6.442   0.688 -12.714  1.00  0.00           H  
ATOM    736 HE22 GLN A  52       6.460  -0.818 -11.868  1.00  0.00           H  
ATOM    737  N   TYR A  53       0.108   0.608 -11.222  1.00  0.00           N  
ATOM    738  CA  TYR A  53      -1.122   0.867 -10.485  1.00  0.00           C  
ATOM    739  C   TYR A  53      -1.171   2.311  -9.996  1.00  0.00           C  
ATOM    740  O   TYR A  53      -0.168   2.856  -9.532  1.00  0.00           O  
ATOM    741  CB  TYR A  53      -1.241  -0.090  -9.297  1.00  0.00           C  
ATOM    742  CG  TYR A  53      -0.766  -1.493  -9.600  1.00  0.00           C  
ATOM    743  CD1 TYR A  53      -1.231  -2.178 -10.716  1.00  0.00           C  
ATOM    744  CD2 TYR A  53       0.145  -2.134  -8.770  1.00  0.00           C  
ATOM    745  CE1 TYR A  53      -0.800  -3.461 -10.997  1.00  0.00           C  
ATOM    746  CE2 TYR A  53       0.582  -3.415  -9.044  1.00  0.00           C  
ATOM    747  CZ  TYR A  53       0.106  -4.075 -10.158  1.00  0.00           C  
ATOM    748  OH  TYR A  53       0.538  -5.352 -10.433  1.00  0.00           O  
ATOM    749  H   TYR A  53       0.921   0.374 -10.728  1.00  0.00           H  
ATOM    750  HA  TYR A  53      -1.953   0.698 -11.155  1.00  0.00           H  
ATOM    751  HB2 TYR A  53      -0.650   0.290  -8.478  1.00  0.00           H  
ATOM    752  HB3 TYR A  53      -2.276  -0.147  -8.992  1.00  0.00           H  
ATOM    753  HD1 TYR A  53      -1.941  -1.694 -11.372  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       0.515  -1.615  -7.898  1.00  0.00           H  
ATOM    755  HE1 TYR A  53      -1.172  -3.977 -11.870  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       1.291  -3.897  -8.387  1.00  0.00           H  
ATOM    757  HH  TYR A  53      -0.217  -5.905 -10.649  1.00  0.00           H  
ATOM    758  N   TYR A  54      -2.344   2.926 -10.102  1.00  0.00           N  
ATOM    759  CA  TYR A  54      -2.524   4.307  -9.672  1.00  0.00           C  
ATOM    760  C   TYR A  54      -3.751   4.443  -8.776  1.00  0.00           C  
ATOM    761  O   TYR A  54      -4.801   3.860  -9.047  1.00  0.00           O  
ATOM    762  CB  TYR A  54      -2.663   5.227 -10.887  1.00  0.00           C  
ATOM    763  CG  TYR A  54      -1.398   5.338 -11.709  1.00  0.00           C  
ATOM    764  CD1 TYR A  54      -1.055   4.354 -12.628  1.00  0.00           C  
ATOM    765  CD2 TYR A  54      -0.547   6.427 -11.567  1.00  0.00           C  
ATOM    766  CE1 TYR A  54       0.099   4.450 -13.381  1.00  0.00           C  
ATOM    767  CE2 TYR A  54       0.609   6.532 -12.316  1.00  0.00           C  
ATOM    768  CZ  TYR A  54       0.927   5.542 -13.222  1.00  0.00           C  
ATOM    769  OH  TYR A  54       2.078   5.643 -13.970  1.00  0.00           O  
ATOM    770  H   TYR A  54      -3.106   2.439 -10.479  1.00  0.00           H  
ATOM    771  HA  TYR A  54      -1.648   4.598  -9.111  1.00  0.00           H  
ATOM    772  HB2 TYR A  54      -3.443   4.849 -11.529  1.00  0.00           H  
ATOM    773  HB3 TYR A  54      -2.928   6.219 -10.551  1.00  0.00           H  
ATOM    774  HD1 TYR A  54      -1.706   3.500 -12.750  1.00  0.00           H  
ATOM    775  HD2 TYR A  54      -0.799   7.200 -10.856  1.00  0.00           H  
ATOM    776  HE1 TYR A  54       0.349   3.675 -14.090  1.00  0.00           H  
ATOM    777  HE2 TYR A  54       1.258   7.387 -12.192  1.00  0.00           H  
ATOM    778  HH  TYR A  54       2.628   6.346 -13.616  1.00  0.00           H  
ATOM    779  N   CYS A  55      -3.611   5.219  -7.706  1.00  0.00           N  
ATOM    780  CA  CYS A  55      -4.705   5.433  -6.767  1.00  0.00           C  
ATOM    781  C   CYS A  55      -5.711   6.437  -7.325  1.00  0.00           C  
ATOM    782  O   CYS A  55      -5.350   7.337  -8.083  1.00  0.00           O  
ATOM    783  CB  CYS A  55      -4.164   5.929  -5.425  1.00  0.00           C  
ATOM    784  SG  CYS A  55      -3.631   7.671  -5.435  1.00  0.00           S  
ATOM    785  H   CYS A  55      -2.749   5.658  -7.543  1.00  0.00           H  
ATOM    786  HA  CYS A  55      -5.205   4.488  -6.617  1.00  0.00           H  
ATOM    787  HB2 CYS A  55      -4.935   5.826  -4.675  1.00  0.00           H  
ATOM    788  HB3 CYS A  55      -3.313   5.326  -5.144  1.00  0.00           H  
ATOM    789  N   VAL A  56      -6.974   6.276  -6.942  1.00  0.00           N  
ATOM    790  CA  VAL A  56      -8.031   7.168  -7.402  1.00  0.00           C  
ATOM    791  C   VAL A  56      -7.602   8.627  -7.300  1.00  0.00           C  
ATOM    792  O   VAL A  56      -7.911   9.438  -8.174  1.00  0.00           O  
ATOM    793  CB  VAL A  56      -9.326   6.967  -6.592  1.00  0.00           C  
ATOM    794  CG1 VAL A  56      -9.054   7.120  -5.103  1.00  0.00           C  
ATOM    795  CG2 VAL A  56     -10.397   7.946  -7.050  1.00  0.00           C  
ATOM    796  H   VAL A  56      -7.199   5.540  -6.336  1.00  0.00           H  
ATOM    797  HA  VAL A  56      -8.239   6.935  -8.436  1.00  0.00           H  
ATOM    798  HB  VAL A  56      -9.685   5.964  -6.768  1.00  0.00           H  
ATOM    799 HG11 VAL A  56      -8.026   6.859  -4.897  1.00  0.00           H  
ATOM    800 HG12 VAL A  56      -9.233   8.144  -4.807  1.00  0.00           H  
ATOM    801 HG13 VAL A  56      -9.709   6.465  -4.549  1.00  0.00           H  
ATOM    802 HG21 VAL A  56     -11.367   7.476  -6.977  1.00  0.00           H  
ATOM    803 HG22 VAL A  56     -10.375   8.824  -6.421  1.00  0.00           H  
ATOM    804 HG23 VAL A  56     -10.210   8.231  -8.074  1.00  0.00           H  
ATOM    805  N   ASP A  57      -6.888   8.955  -6.229  1.00  0.00           N  
ATOM    806  CA  ASP A  57      -6.414  10.317  -6.014  1.00  0.00           C  
ATOM    807  C   ASP A  57      -5.470  10.747  -7.132  1.00  0.00           C  
ATOM    808  O   ASP A  57      -5.431  11.918  -7.510  1.00  0.00           O  
ATOM    809  CB  ASP A  57      -5.707  10.426  -4.662  1.00  0.00           C  
ATOM    810  CG  ASP A  57      -5.805  11.817  -4.067  1.00  0.00           C  
ATOM    811  OD1 ASP A  57      -5.556  12.796  -4.802  1.00  0.00           O  
ATOM    812  OD2 ASP A  57      -6.133  11.927  -2.867  1.00  0.00           O  
ATOM    813  H   ASP A  57      -6.673   8.264  -5.568  1.00  0.00           H  
ATOM    814  HA  ASP A  57      -7.273  10.971  -6.014  1.00  0.00           H  
ATOM    815  HB2 ASP A  57      -6.156   9.727  -3.971  1.00  0.00           H  
ATOM    816  HB3 ASP A  57      -4.663  10.181  -4.788  1.00  0.00           H  
ATOM    817  N   CYS A  58      -4.708   9.793  -7.656  1.00  0.00           N  
ATOM    818  CA  CYS A  58      -3.762  10.072  -8.730  1.00  0.00           C  
ATOM    819  C   CYS A  58      -4.434   9.946 -10.094  1.00  0.00           C  
ATOM    820  O   CYS A  58      -4.438  10.889 -10.885  1.00  0.00           O  
ATOM    821  CB  CYS A  58      -2.568   9.119  -8.647  1.00  0.00           C  
ATOM    822  SG  CYS A  58      -1.390   9.516  -7.315  1.00  0.00           S  
ATOM    823  H   CYS A  58      -4.784   8.877  -7.312  1.00  0.00           H  
ATOM    824  HA  CYS A  58      -3.411  11.086  -8.608  1.00  0.00           H  
ATOM    825  HB2 CYS A  58      -2.930   8.115  -8.475  1.00  0.00           H  
ATOM    826  HB3 CYS A  58      -2.030   9.146  -9.582  1.00  0.00           H  
ATOM    827  N   TYR A  59      -5.002   8.775 -10.361  1.00  0.00           N  
ATOM    828  CA  TYR A  59      -5.675   8.523 -11.629  1.00  0.00           C  
ATOM    829  C   TYR A  59      -6.451   9.755 -12.088  1.00  0.00           C  
ATOM    830  O   TYR A  59      -6.321  10.196 -13.230  1.00  0.00           O  
ATOM    831  CB  TYR A  59      -6.622   7.329 -11.500  1.00  0.00           C  
ATOM    832  CG  TYR A  59      -6.871   6.610 -12.806  1.00  0.00           C  
ATOM    833  CD1 TYR A  59      -5.974   5.661 -13.281  1.00  0.00           C  
ATOM    834  CD2 TYR A  59      -8.003   6.878 -13.566  1.00  0.00           C  
ATOM    835  CE1 TYR A  59      -6.196   5.002 -14.475  1.00  0.00           C  
ATOM    836  CE2 TYR A  59      -8.235   6.223 -14.759  1.00  0.00           C  
ATOM    837  CZ  TYR A  59      -7.329   5.286 -15.210  1.00  0.00           C  
ATOM    838  OH  TYR A  59      -7.555   4.631 -16.399  1.00  0.00           O  
ATOM    839  H   TYR A  59      -4.966   8.061  -9.690  1.00  0.00           H  
ATOM    840  HA  TYR A  59      -4.920   8.293 -12.366  1.00  0.00           H  
ATOM    841  HB2 TYR A  59      -6.202   6.618 -10.806  1.00  0.00           H  
ATOM    842  HB3 TYR A  59      -7.575   7.673 -11.124  1.00  0.00           H  
ATOM    843  HD1 TYR A  59      -5.088   5.441 -12.704  1.00  0.00           H  
ATOM    844  HD2 TYR A  59      -8.711   7.613 -13.210  1.00  0.00           H  
ATOM    845  HE1 TYR A  59      -5.487   4.268 -14.828  1.00  0.00           H  
ATOM    846  HE2 TYR A  59      -9.121   6.445 -15.335  1.00  0.00           H  
ATOM    847  HH  TYR A  59      -6.943   4.956 -17.064  1.00  0.00           H  
ATOM    848  N   LYS A  60      -7.258  10.306 -11.188  1.00  0.00           N  
ATOM    849  CA  LYS A  60      -8.054  11.488 -11.496  1.00  0.00           C  
ATOM    850  C   LYS A  60      -7.164  12.641 -11.948  1.00  0.00           C  
ATOM    851  O   LYS A  60      -7.531  13.409 -12.837  1.00  0.00           O  
ATOM    852  CB  LYS A  60      -8.872  11.910 -10.273  1.00  0.00           C  
ATOM    853  CG  LYS A  60      -8.052  12.618  -9.208  1.00  0.00           C  
ATOM    854  CD  LYS A  60      -8.732  12.558  -7.850  1.00  0.00           C  
ATOM    855  CE  LYS A  60      -9.844  13.590  -7.738  1.00  0.00           C  
ATOM    856  NZ  LYS A  60     -10.560  13.493  -6.436  1.00  0.00           N  
ATOM    857  H   LYS A  60      -7.319   9.909 -10.293  1.00  0.00           H  
ATOM    858  HA  LYS A  60      -8.729  11.233 -12.299  1.00  0.00           H  
ATOM    859  HB2 LYS A  60      -9.659  12.577 -10.594  1.00  0.00           H  
ATOM    860  HB3 LYS A  60      -9.316  11.030  -9.830  1.00  0.00           H  
ATOM    861  HG2 LYS A  60      -7.085  12.143  -9.136  1.00  0.00           H  
ATOM    862  HG3 LYS A  60      -7.926  13.653  -9.493  1.00  0.00           H  
ATOM    863  HD2 LYS A  60      -9.154  11.574  -7.712  1.00  0.00           H  
ATOM    864  HD3 LYS A  60      -7.997  12.748  -7.081  1.00  0.00           H  
ATOM    865  HE2 LYS A  60      -9.413  14.576  -7.829  1.00  0.00           H  
ATOM    866  HE3 LYS A  60     -10.548  13.430  -8.540  1.00  0.00           H  
ATOM    867  HZ1 LYS A  60     -10.693  12.495  -6.175  1.00  0.00           H  
ATOM    868  HZ2 LYS A  60     -11.493  13.947  -6.507  1.00  0.00           H  
ATOM    869  HZ3 LYS A  60     -10.012  13.966  -5.690  1.00  0.00           H  
ATOM    870  N   ASN A  61      -5.992  12.755 -11.331  1.00  0.00           N  
ATOM    871  CA  ASN A  61      -5.050  13.815 -11.672  1.00  0.00           C  
ATOM    872  C   ASN A  61      -4.405  13.553 -13.030  1.00  0.00           C  
ATOM    873  O   ASN A  61      -4.322  14.447 -13.872  1.00  0.00           O  
ATOM    874  CB  ASN A  61      -3.969  13.930 -10.595  1.00  0.00           C  
ATOM    875  CG  ASN A  61      -4.457  14.666  -9.362  1.00  0.00           C  
ATOM    876  OD1 ASN A  61      -5.545  15.242  -9.360  1.00  0.00           O  
ATOM    877  ND2 ASN A  61      -3.651  14.650  -8.307  1.00  0.00           N  
ATOM    878  H   ASN A  61      -5.756  12.113 -10.630  1.00  0.00           H  
ATOM    879  HA  ASN A  61      -5.598  14.744 -11.720  1.00  0.00           H  
ATOM    880  HB2 ASN A  61      -3.658  12.938 -10.299  1.00  0.00           H  
ATOM    881  HB3 ASN A  61      -3.121  14.463 -10.999  1.00  0.00           H  
ATOM    882 HD21 ASN A  61      -2.799  14.171  -8.381  1.00  0.00           H  
ATOM    883 HD22 ASN A  61      -3.943  15.118  -7.496  1.00  0.00           H  
ATOM    884  N   PHE A  62      -3.949  12.322 -13.235  1.00  0.00           N  
ATOM    885  CA  PHE A  62      -3.311  11.942 -14.490  1.00  0.00           C  
ATOM    886  C   PHE A  62      -4.291  12.054 -15.654  1.00  0.00           C  
ATOM    887  O   PHE A  62      -4.039  12.768 -16.625  1.00  0.00           O  
ATOM    888  CB  PHE A  62      -2.770  10.513 -14.400  1.00  0.00           C  
ATOM    889  CG  PHE A  62      -2.131  10.033 -15.671  1.00  0.00           C  
ATOM    890  CD1 PHE A  62      -0.804  10.318 -15.946  1.00  0.00           C  
ATOM    891  CD2 PHE A  62      -2.859   9.296 -16.592  1.00  0.00           C  
ATOM    892  CE1 PHE A  62      -0.213   9.877 -17.115  1.00  0.00           C  
ATOM    893  CE2 PHE A  62      -2.273   8.853 -17.763  1.00  0.00           C  
ATOM    894  CZ  PHE A  62      -0.949   9.144 -18.025  1.00  0.00           C  
ATOM    895  H   PHE A  62      -4.044  11.653 -12.524  1.00  0.00           H  
ATOM    896  HA  PHE A  62      -2.488  12.619 -14.661  1.00  0.00           H  
ATOM    897  HB2 PHE A  62      -2.028  10.466 -13.617  1.00  0.00           H  
ATOM    898  HB3 PHE A  62      -3.582   9.843 -14.161  1.00  0.00           H  
ATOM    899  HD1 PHE A  62      -0.227  10.892 -15.234  1.00  0.00           H  
ATOM    900  HD2 PHE A  62      -3.895   9.069 -16.389  1.00  0.00           H  
ATOM    901  HE1 PHE A  62       0.823  10.107 -17.316  1.00  0.00           H  
ATOM    902  HE2 PHE A  62      -2.851   8.280 -18.473  1.00  0.00           H  
ATOM    903  HZ  PHE A  62      -0.489   8.798 -18.938  1.00  0.00           H  
ATOM    904  N   VAL A  63      -5.410  11.344 -15.549  1.00  0.00           N  
ATOM    905  CA  VAL A  63      -6.429  11.364 -16.591  1.00  0.00           C  
ATOM    906  C   VAL A  63      -6.835  12.792 -16.936  1.00  0.00           C  
ATOM    907  O   VAL A  63      -7.038  13.127 -18.103  1.00  0.00           O  
ATOM    908  CB  VAL A  63      -7.681  10.573 -16.168  1.00  0.00           C  
ATOM    909  CG1 VAL A  63      -7.322   9.125 -15.868  1.00  0.00           C  
ATOM    910  CG2 VAL A  63      -8.341  11.227 -14.964  1.00  0.00           C  
ATOM    911  H   VAL A  63      -5.553  10.794 -14.750  1.00  0.00           H  
ATOM    912  HA  VAL A  63      -6.014  10.895 -17.472  1.00  0.00           H  
ATOM    913  HB  VAL A  63      -8.383  10.584 -16.988  1.00  0.00           H  
ATOM    914 HG11 VAL A  63      -6.271   8.967 -16.063  1.00  0.00           H  
ATOM    915 HG12 VAL A  63      -7.534   8.908 -14.831  1.00  0.00           H  
ATOM    916 HG13 VAL A  63      -7.906   8.472 -16.500  1.00  0.00           H  
ATOM    917 HG21 VAL A  63      -7.588  11.710 -14.359  1.00  0.00           H  
ATOM    918 HG22 VAL A  63      -9.058  11.962 -15.301  1.00  0.00           H  
ATOM    919 HG23 VAL A  63      -8.847  10.475 -14.377  1.00  0.00           H  
ATOM    920  N   SER A  64      -6.953  13.631 -15.912  1.00  0.00           N  
ATOM    921  CA  SER A  64      -7.339  15.024 -16.105  1.00  0.00           C  
ATOM    922  C   SER A  64      -6.108  15.914 -16.247  1.00  0.00           C  
ATOM    923  O   SER A  64      -4.979  15.466 -16.053  1.00  0.00           O  
ATOM    924  CB  SER A  64      -8.198  15.504 -14.934  1.00  0.00           C  
ATOM    925  OG  SER A  64      -9.318  14.657 -14.741  1.00  0.00           O  
ATOM    926  H   SER A  64      -6.779  13.304 -15.004  1.00  0.00           H  
ATOM    927  HA  SER A  64      -7.919  15.084 -17.014  1.00  0.00           H  
ATOM    928  HB2 SER A  64      -7.604  15.506 -14.032  1.00  0.00           H  
ATOM    929  HB3 SER A  64      -8.549  16.506 -15.136  1.00  0.00           H  
ATOM    930  HG  SER A  64      -9.309  13.960 -15.401  1.00  0.00           H  
ATOM    931  N   GLY A  65      -6.336  17.179 -16.587  1.00  0.00           N  
ATOM    932  CA  GLY A  65      -5.238  18.113 -16.749  1.00  0.00           C  
ATOM    933  C   GLY A  65      -5.541  19.474 -16.153  1.00  0.00           C  
ATOM    934  O   GLY A  65      -6.696  19.883 -16.040  1.00  0.00           O  
ATOM    935  H   GLY A  65      -7.258  17.480 -16.728  1.00  0.00           H  
ATOM    936  HA2 GLY A  65      -4.361  17.708 -16.268  1.00  0.00           H  
ATOM    937  HA3 GLY A  65      -5.035  18.233 -17.803  1.00  0.00           H  
ATOM    938  N   PRO A  66      -4.484  20.199 -15.756  1.00  0.00           N  
ATOM    939  CA  PRO A  66      -4.617  21.531 -15.160  1.00  0.00           C  
ATOM    940  C   PRO A  66      -5.078  22.575 -16.172  1.00  0.00           C  
ATOM    941  O   PRO A  66      -4.766  22.483 -17.359  1.00  0.00           O  
ATOM    942  CB  PRO A  66      -3.200  21.846 -14.675  1.00  0.00           C  
ATOM    943  CG  PRO A  66      -2.311  21.028 -15.547  1.00  0.00           C  
ATOM    944  CD  PRO A  66      -3.078  19.774 -15.860  1.00  0.00           C  
ATOM    945  HA  PRO A  66      -5.294  21.524 -14.319  1.00  0.00           H  
ATOM    946  HB2 PRO A  66      -3.004  22.903 -14.790  1.00  0.00           H  
ATOM    947  HB3 PRO A  66      -3.100  21.566 -13.637  1.00  0.00           H  
ATOM    948  HG2 PRO A  66      -2.088  21.569 -16.454  1.00  0.00           H  
ATOM    949  HG3 PRO A  66      -1.400  20.788 -15.019  1.00  0.00           H  
ATOM    950  HD2 PRO A  66      -2.851  19.432 -16.859  1.00  0.00           H  
ATOM    951  HD3 PRO A  66      -2.854  19.004 -15.136  1.00  0.00           H  
ATOM    952  N   SER A  67      -5.822  23.568 -15.693  1.00  0.00           N  
ATOM    953  CA  SER A  67      -6.329  24.628 -16.557  1.00  0.00           C  
ATOM    954  C   SER A  67      -5.296  25.009 -17.613  1.00  0.00           C  
ATOM    955  O   SER A  67      -4.298  25.664 -17.313  1.00  0.00           O  
ATOM    956  CB  SER A  67      -6.702  25.857 -15.726  1.00  0.00           C  
ATOM    957  OG  SER A  67      -5.606  26.294 -14.942  1.00  0.00           O  
ATOM    958  H   SER A  67      -6.037  23.586 -14.737  1.00  0.00           H  
ATOM    959  HA  SER A  67      -7.213  24.257 -17.053  1.00  0.00           H  
ATOM    960  HB2 SER A  67      -7.000  26.657 -16.386  1.00  0.00           H  
ATOM    961  HB3 SER A  67      -7.523  25.608 -15.069  1.00  0.00           H  
ATOM    962  HG  SER A  67      -5.177  27.035 -15.376  1.00  0.00           H  
ATOM    963  N   SER A  68      -5.543  24.593 -18.851  1.00  0.00           N  
ATOM    964  CA  SER A  68      -4.633  24.886 -19.952  1.00  0.00           C  
ATOM    965  C   SER A  68      -4.795  26.329 -20.421  1.00  0.00           C  
ATOM    966  O   SER A  68      -5.911  26.834 -20.536  1.00  0.00           O  
ATOM    967  CB  SER A  68      -4.884  23.928 -21.118  1.00  0.00           C  
ATOM    968  OG  SER A  68      -4.049  24.237 -22.221  1.00  0.00           O  
ATOM    969  H   SER A  68      -6.356  24.074 -19.027  1.00  0.00           H  
ATOM    970  HA  SER A  68      -3.624  24.748 -19.594  1.00  0.00           H  
ATOM    971  HB2 SER A  68      -4.679  22.917 -20.800  1.00  0.00           H  
ATOM    972  HB3 SER A  68      -5.915  24.006 -21.429  1.00  0.00           H  
ATOM    973  HG  SER A  68      -4.109  25.175 -22.415  1.00  0.00           H  
ATOM    974  N   GLY A  69      -3.672  26.987 -20.691  1.00  0.00           N  
ATOM    975  CA  GLY A  69      -3.710  28.365 -21.144  1.00  0.00           C  
ATOM    976  C   GLY A  69      -4.121  28.486 -22.598  1.00  0.00           C  
ATOM    977  O   GLY A  69      -3.922  29.545 -23.190  1.00  0.00           O  
ATOM    978  H   GLY A  69      -2.810  26.533 -20.581  1.00  0.00           H  
ATOM    979  HA2 GLY A  69      -4.413  28.914 -20.535  1.00  0.00           H  
ATOM    980  HA3 GLY A  69      -2.728  28.799 -21.022  1.00  0.00           H  
TER     981      GLY A  69                                                      
HETATM  982 ZN    ZN A 201       7.628  -5.691  -0.913  1.00  0.00          ZN  
HETATM  983 ZN    ZN A 401      -1.345   8.023  -5.541  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      21.189 -13.963   0.302  1.00  0.00           N  
ATOM      2  CA  GLY A   1      19.806 -14.400   0.268  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.523 -15.509   1.262  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.313 -16.442   1.403  1.00  0.00           O  
ATOM      5  H1  GLY A   1      21.403 -13.041   0.555  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      19.168 -13.558   0.492  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      19.577 -14.757  -0.726  1.00  0.00           H  
ATOM      8  N   SER A   2      18.394 -15.406   1.955  1.00  0.00           N  
ATOM      9  CA  SER A   2      18.011 -16.406   2.946  1.00  0.00           C  
ATOM     10  C   SER A   2      16.638 -16.988   2.628  1.00  0.00           C  
ATOM     11  O   SER A   2      15.971 -16.557   1.688  1.00  0.00           O  
ATOM     12  CB  SER A   2      18.005 -15.789   4.346  1.00  0.00           C  
ATOM     13  OG  SER A   2      19.325 -15.606   4.829  1.00  0.00           O  
ATOM     14  H   SER A   2      17.804 -14.639   1.798  1.00  0.00           H  
ATOM     15  HA  SER A   2      18.742 -17.200   2.915  1.00  0.00           H  
ATOM     16  HB2 SER A   2      17.510 -14.831   4.313  1.00  0.00           H  
ATOM     17  HB3 SER A   2      17.475 -16.445   5.023  1.00  0.00           H  
ATOM     18  HG  SER A   2      19.745 -14.888   4.348  1.00  0.00           H  
ATOM     19  N   SER A   3      16.221 -17.971   3.420  1.00  0.00           N  
ATOM     20  CA  SER A   3      14.929 -18.617   3.222  1.00  0.00           C  
ATOM     21  C   SER A   3      14.005 -18.359   4.409  1.00  0.00           C  
ATOM     22  O   SER A   3      14.422 -17.804   5.425  1.00  0.00           O  
ATOM     23  CB  SER A   3      15.112 -20.122   3.022  1.00  0.00           C  
ATOM     24  OG  SER A   3      15.430 -20.764   4.245  1.00  0.00           O  
ATOM     25  H   SER A   3      16.798 -18.271   4.154  1.00  0.00           H  
ATOM     26  HA  SER A   3      14.481 -18.196   2.334  1.00  0.00           H  
ATOM     27  HB2 SER A   3      14.198 -20.545   2.634  1.00  0.00           H  
ATOM     28  HB3 SER A   3      15.915 -20.294   2.320  1.00  0.00           H  
ATOM     29  HG  SER A   3      14.667 -20.739   4.827  1.00  0.00           H  
ATOM     30  N   GLY A   4      12.747 -18.766   4.271  1.00  0.00           N  
ATOM     31  CA  GLY A   4      11.783 -18.570   5.338  1.00  0.00           C  
ATOM     32  C   GLY A   4      10.361 -18.467   4.823  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.611 -19.442   4.850  1.00  0.00           O  
ATOM     34  H   GLY A   4      12.471 -19.202   3.438  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      11.847 -19.403   6.023  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      12.029 -17.662   5.868  1.00  0.00           H  
ATOM     37  N   SER A   5       9.988 -17.280   4.354  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.645 -17.051   3.836  1.00  0.00           C  
ATOM     39  C   SER A   5       8.698 -16.377   2.468  1.00  0.00           C  
ATOM     40  O   SER A   5       9.511 -15.482   2.235  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.840 -16.189   4.810  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.448 -16.328   4.584  1.00  0.00           O  
ATOM     43  H   SER A   5      10.632 -16.541   4.359  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.161 -18.010   3.733  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.059 -16.493   5.822  1.00  0.00           H  
ATOM     46  HB3 SER A   5       8.112 -15.152   4.679  1.00  0.00           H  
ATOM     47  HG  SER A   5       6.081 -15.482   4.314  1.00  0.00           H  
ATOM     48  N   SER A   6       7.825 -16.814   1.566  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.774 -16.257   0.219  1.00  0.00           C  
ATOM     50  C   SER A   6       7.767 -14.732   0.262  1.00  0.00           C  
ATOM     51  O   SER A   6       6.978 -14.124   0.983  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.533 -16.764  -0.518  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.530 -18.179  -0.600  1.00  0.00           O  
ATOM     54  H   SER A   6       7.202 -17.530   1.811  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.656 -16.587  -0.310  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.648 -16.444   0.010  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.521 -16.357  -1.519  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.434 -18.501  -0.609  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.654 -14.121  -0.518  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.735 -12.672  -0.555  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.948 -12.077  -1.705  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.856 -12.674  -2.779  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.259 -14.658  -1.072  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.350 -12.277   0.373  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.771 -12.384  -0.655  1.00  0.00           H  
ATOM     66  N   CYS A   8       7.378 -10.898  -1.483  1.00  0.00           N  
ATOM     67  CA  CYS A   8       6.592 -10.222  -2.508  1.00  0.00           C  
ATOM     68  C   CYS A   8       7.374 -10.123  -3.815  1.00  0.00           C  
ATOM     69  O   CYS A   8       8.500 -10.610  -3.916  1.00  0.00           O  
ATOM     70  CB  CYS A   8       6.192  -8.823  -2.034  1.00  0.00           C  
ATOM     71  SG  CYS A   8       7.548  -7.608  -2.074  1.00  0.00           S  
ATOM     72  H   CYS A   8       7.487 -10.471  -0.606  1.00  0.00           H  
ATOM     73  HA  CYS A   8       5.700 -10.804  -2.680  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       5.399  -8.451  -2.666  1.00  0.00           H  
ATOM     75  HB3 CYS A   8       5.835  -8.885  -1.017  1.00  0.00           H  
ATOM     76  N   VAL A   9       6.768  -9.489  -4.814  1.00  0.00           N  
ATOM     77  CA  VAL A   9       7.407  -9.325  -6.114  1.00  0.00           C  
ATOM     78  C   VAL A   9       7.924  -7.903  -6.297  1.00  0.00           C  
ATOM     79  O   VAL A   9       8.793  -7.648  -7.131  1.00  0.00           O  
ATOM     80  CB  VAL A   9       6.436  -9.658  -7.263  1.00  0.00           C  
ATOM     81  CG1 VAL A   9       5.990 -11.110  -7.182  1.00  0.00           C  
ATOM     82  CG2 VAL A   9       5.238  -8.721  -7.235  1.00  0.00           C  
ATOM     83  H   VAL A   9       5.870  -9.123  -4.673  1.00  0.00           H  
ATOM     84  HA  VAL A   9       8.241 -10.010  -6.166  1.00  0.00           H  
ATOM     85  HB  VAL A   9       6.956  -9.516  -8.199  1.00  0.00           H  
ATOM     86 HG11 VAL A   9       6.858 -11.753  -7.176  1.00  0.00           H  
ATOM     87 HG12 VAL A   9       5.422 -11.262  -6.276  1.00  0.00           H  
ATOM     88 HG13 VAL A   9       5.374 -11.345  -8.037  1.00  0.00           H  
ATOM     89 HG21 VAL A   9       5.409  -7.941  -6.509  1.00  0.00           H  
ATOM     90 HG22 VAL A   9       5.102  -8.280  -8.212  1.00  0.00           H  
ATOM     91 HG23 VAL A   9       4.352  -9.277  -6.965  1.00  0.00           H  
ATOM     92  N   LYS A  10       7.385  -6.978  -5.510  1.00  0.00           N  
ATOM     93  CA  LYS A  10       7.792  -5.579  -5.582  1.00  0.00           C  
ATOM     94  C   LYS A  10       9.207  -5.396  -5.044  1.00  0.00           C  
ATOM     95  O   LYS A  10      10.155  -5.213  -5.809  1.00  0.00           O  
ATOM     96  CB  LYS A  10       6.817  -4.702  -4.794  1.00  0.00           C  
ATOM     97  CG  LYS A  10       7.243  -3.246  -4.707  1.00  0.00           C  
ATOM     98  CD  LYS A  10       6.987  -2.512  -6.012  1.00  0.00           C  
ATOM     99  CE  LYS A  10       7.176  -1.011  -5.854  1.00  0.00           C  
ATOM    100  NZ  LYS A  10       6.868  -0.277  -7.112  1.00  0.00           N  
ATOM    101  H   LYS A  10       6.696  -7.242  -4.865  1.00  0.00           H  
ATOM    102  HA  LYS A  10       7.773  -5.281  -6.620  1.00  0.00           H  
ATOM    103  HB2 LYS A  10       5.848  -4.744  -5.269  1.00  0.00           H  
ATOM    104  HB3 LYS A  10       6.734  -5.091  -3.789  1.00  0.00           H  
ATOM    105  HG2 LYS A  10       6.684  -2.763  -3.919  1.00  0.00           H  
ATOM    106  HG3 LYS A  10       8.299  -3.203  -4.481  1.00  0.00           H  
ATOM    107  HD2 LYS A  10       7.677  -2.873  -6.760  1.00  0.00           H  
ATOM    108  HD3 LYS A  10       5.973  -2.706  -6.332  1.00  0.00           H  
ATOM    109  HE2 LYS A  10       6.520  -0.659  -5.072  1.00  0.00           H  
ATOM    110  HE3 LYS A  10       8.202  -0.818  -5.576  1.00  0.00           H  
ATOM    111  HZ1 LYS A  10       7.736   0.146  -7.500  1.00  0.00           H  
ATOM    112  HZ2 LYS A  10       6.181   0.481  -6.925  1.00  0.00           H  
ATOM    113  HZ3 LYS A  10       6.468  -0.928  -7.817  1.00  0.00           H  
ATOM    114  N   CYS A  11       9.344  -5.449  -3.723  1.00  0.00           N  
ATOM    115  CA  CYS A  11      10.644  -5.290  -3.082  1.00  0.00           C  
ATOM    116  C   CYS A  11      11.374  -6.627  -2.994  1.00  0.00           C  
ATOM    117  O   CYS A  11      12.582  -6.672  -2.766  1.00  0.00           O  
ATOM    118  CB  CYS A  11      10.476  -4.696  -1.682  1.00  0.00           C  
ATOM    119  SG  CYS A  11       9.699  -5.826  -0.483  1.00  0.00           S  
ATOM    120  H   CYS A  11       8.551  -5.598  -3.165  1.00  0.00           H  
ATOM    121  HA  CYS A  11      11.230  -4.612  -3.683  1.00  0.00           H  
ATOM    122  HB2 CYS A  11      11.448  -4.425  -1.295  1.00  0.00           H  
ATOM    123  HB3 CYS A  11       9.861  -3.810  -1.747  1.00  0.00           H  
ATOM    124  N   ASN A  12      10.632  -7.714  -3.178  1.00  0.00           N  
ATOM    125  CA  ASN A  12      11.208  -9.052  -3.120  1.00  0.00           C  
ATOM    126  C   ASN A  12      11.663  -9.387  -1.703  1.00  0.00           C  
ATOM    127  O   ASN A  12      12.791  -9.834  -1.490  1.00  0.00           O  
ATOM    128  CB  ASN A  12      12.388  -9.164  -4.087  1.00  0.00           C  
ATOM    129  CG  ASN A  12      12.144  -8.420  -5.386  1.00  0.00           C  
ATOM    130  OD1 ASN A  12      11.007  -8.299  -5.840  1.00  0.00           O  
ATOM    131  ND2 ASN A  12      13.215  -7.919  -5.990  1.00  0.00           N  
ATOM    132  H   ASN A  12       9.673  -7.614  -3.357  1.00  0.00           H  
ATOM    133  HA  ASN A  12      10.444  -9.755  -3.416  1.00  0.00           H  
ATOM    134  HB2 ASN A  12      13.270  -8.751  -3.619  1.00  0.00           H  
ATOM    135  HB3 ASN A  12      12.561 -10.205  -4.316  1.00  0.00           H  
ATOM    136 HD21 ASN A  12      14.090  -8.055  -5.571  1.00  0.00           H  
ATOM    137 HD22 ASN A  12      13.086  -7.433  -6.831  1.00  0.00           H  
ATOM    138  N   LYS A  13      10.779  -9.169  -0.736  1.00  0.00           N  
ATOM    139  CA  LYS A  13      11.087  -9.449   0.661  1.00  0.00           C  
ATOM    140  C   LYS A  13      10.002 -10.313   1.296  1.00  0.00           C  
ATOM    141  O   LYS A  13       8.815 -10.134   1.024  1.00  0.00           O  
ATOM    142  CB  LYS A  13      11.236  -8.142   1.444  1.00  0.00           C  
ATOM    143  CG  LYS A  13      12.405  -7.288   0.985  1.00  0.00           C  
ATOM    144  CD  LYS A  13      13.628  -7.500   1.861  1.00  0.00           C  
ATOM    145  CE  LYS A  13      14.489  -8.645   1.350  1.00  0.00           C  
ATOM    146  NZ  LYS A  13      15.139  -8.313   0.051  1.00  0.00           N  
ATOM    147  H   LYS A  13       9.896  -8.811  -0.968  1.00  0.00           H  
ATOM    148  HA  LYS A  13      12.023  -9.986   0.693  1.00  0.00           H  
ATOM    149  HB2 LYS A  13      10.330  -7.565   1.332  1.00  0.00           H  
ATOM    150  HB3 LYS A  13      11.377  -8.376   2.489  1.00  0.00           H  
ATOM    151  HG2 LYS A  13      12.654  -7.551  -0.032  1.00  0.00           H  
ATOM    152  HG3 LYS A  13      12.118  -6.247   1.029  1.00  0.00           H  
ATOM    153  HD2 LYS A  13      14.218  -6.596   1.866  1.00  0.00           H  
ATOM    154  HD3 LYS A  13      13.304  -7.726   2.868  1.00  0.00           H  
ATOM    155  HE2 LYS A  13      15.253  -8.858   2.081  1.00  0.00           H  
ATOM    156  HE3 LYS A  13      13.864  -9.516   1.217  1.00  0.00           H  
ATOM    157  HZ1 LYS A  13      14.734  -8.895  -0.710  1.00  0.00           H  
ATOM    158  HZ2 LYS A  13      16.161  -8.496   0.106  1.00  0.00           H  
ATOM    159  HZ3 LYS A  13      14.989  -7.310  -0.177  1.00  0.00           H  
ATOM    160  N   ALA A  14      10.417 -11.249   2.142  1.00  0.00           N  
ATOM    161  CA  ALA A  14       9.480 -12.138   2.818  1.00  0.00           C  
ATOM    162  C   ALA A  14       8.287 -11.363   3.368  1.00  0.00           C  
ATOM    163  O   ALA A  14       8.425 -10.218   3.800  1.00  0.00           O  
ATOM    164  CB  ALA A  14      10.182 -12.894   3.936  1.00  0.00           C  
ATOM    165  H   ALA A  14      11.376 -11.343   2.318  1.00  0.00           H  
ATOM    166  HA  ALA A  14       9.125 -12.860   2.096  1.00  0.00           H  
ATOM    167  HB1 ALA A  14       9.501 -13.615   4.365  1.00  0.00           H  
ATOM    168  HB2 ALA A  14      11.045 -13.406   3.538  1.00  0.00           H  
ATOM    169  HB3 ALA A  14      10.496 -12.197   4.699  1.00  0.00           H  
ATOM    170  N   ILE A  15       7.118 -11.994   3.348  1.00  0.00           N  
ATOM    171  CA  ILE A  15       5.902 -11.362   3.845  1.00  0.00           C  
ATOM    172  C   ILE A  15       5.626 -11.763   5.291  1.00  0.00           C  
ATOM    173  O   ILE A  15       5.725 -12.936   5.652  1.00  0.00           O  
ATOM    174  CB  ILE A  15       4.682 -11.731   2.981  1.00  0.00           C  
ATOM    175  CG1 ILE A  15       4.822 -11.133   1.580  1.00  0.00           C  
ATOM    176  CG2 ILE A  15       3.399 -11.250   3.642  1.00  0.00           C  
ATOM    177  CD1 ILE A  15       3.805 -11.660   0.592  1.00  0.00           C  
ATOM    178  H   ILE A  15       7.072 -12.905   2.991  1.00  0.00           H  
ATOM    179  HA  ILE A  15       6.040 -10.292   3.800  1.00  0.00           H  
ATOM    180  HB  ILE A  15       4.636 -12.807   2.902  1.00  0.00           H  
ATOM    181 HG12 ILE A  15       4.703 -10.063   1.638  1.00  0.00           H  
ATOM    182 HG13 ILE A  15       5.807 -11.360   1.196  1.00  0.00           H  
ATOM    183 HG21 ILE A  15       2.747 -12.093   3.819  1.00  0.00           H  
ATOM    184 HG22 ILE A  15       3.635 -10.775   4.582  1.00  0.00           H  
ATOM    185 HG23 ILE A  15       2.904 -10.542   2.995  1.00  0.00           H  
ATOM    186 HD11 ILE A  15       2.860 -11.810   1.094  1.00  0.00           H  
ATOM    187 HD12 ILE A  15       3.679 -10.949  -0.210  1.00  0.00           H  
ATOM    188 HD13 ILE A  15       4.150 -12.601   0.188  1.00  0.00           H  
ATOM    189  N   THR A  16       5.278 -10.780   6.115  1.00  0.00           N  
ATOM    190  CA  THR A  16       4.987 -11.029   7.521  1.00  0.00           C  
ATOM    191  C   THR A  16       3.798 -11.970   7.679  1.00  0.00           C  
ATOM    192  O   THR A  16       3.213 -12.416   6.692  1.00  0.00           O  
ATOM    193  CB  THR A  16       4.693  -9.718   8.275  1.00  0.00           C  
ATOM    194  OG1 THR A  16       3.584  -9.043   7.670  1.00  0.00           O  
ATOM    195  CG2 THR A  16       5.911  -8.806   8.271  1.00  0.00           C  
ATOM    196  H   THR A  16       5.216  -9.866   5.768  1.00  0.00           H  
ATOM    197  HA  THR A  16       5.858 -11.488   7.966  1.00  0.00           H  
ATOM    198  HB  THR A  16       4.444  -9.957   9.299  1.00  0.00           H  
ATOM    199  HG1 THR A  16       3.869  -8.186   7.346  1.00  0.00           H  
ATOM    200 HG21 THR A  16       6.502  -8.991   9.156  1.00  0.00           H  
ATOM    201 HG22 THR A  16       5.589  -7.776   8.261  1.00  0.00           H  
ATOM    202 HG23 THR A  16       6.506  -9.006   7.393  1.00  0.00           H  
ATOM    203  N   SER A  17       3.445 -12.267   8.925  1.00  0.00           N  
ATOM    204  CA  SER A  17       2.326 -13.158   9.211  1.00  0.00           C  
ATOM    205  C   SER A  17       1.001 -12.406   9.139  1.00  0.00           C  
ATOM    206  O   SER A  17       0.099 -12.636   9.943  1.00  0.00           O  
ATOM    207  CB  SER A  17       2.492 -13.791  10.594  1.00  0.00           C  
ATOM    208  OG  SER A  17       3.546 -14.738  10.599  1.00  0.00           O  
ATOM    209  H   SER A  17       3.950 -11.879   9.670  1.00  0.00           H  
ATOM    210  HA  SER A  17       2.325 -13.938   8.465  1.00  0.00           H  
ATOM    211  HB2 SER A  17       2.714 -13.019  11.316  1.00  0.00           H  
ATOM    212  HB3 SER A  17       1.574 -14.289  10.871  1.00  0.00           H  
ATOM    213  HG  SER A  17       3.605 -15.155   9.736  1.00  0.00           H  
ATOM    214  N   GLY A  18       0.891 -11.505   8.167  1.00  0.00           N  
ATOM    215  CA  GLY A  18      -0.327 -10.732   8.007  1.00  0.00           C  
ATOM    216  C   GLY A  18      -0.257  -9.777   6.832  1.00  0.00           C  
ATOM    217  O   GLY A  18      -0.733  -8.645   6.914  1.00  0.00           O  
ATOM    218  H   GLY A  18       1.643 -11.363   7.555  1.00  0.00           H  
ATOM    219  HA2 GLY A  18      -1.154 -11.410   7.857  1.00  0.00           H  
ATOM    220  HA3 GLY A  18      -0.500 -10.163   8.908  1.00  0.00           H  
ATOM    221  N   GLY A  19       0.340 -10.232   5.735  1.00  0.00           N  
ATOM    222  CA  GLY A  19       0.462  -9.397   4.555  1.00  0.00           C  
ATOM    223  C   GLY A  19      -0.779  -9.437   3.686  1.00  0.00           C  
ATOM    224  O   GLY A  19      -1.873  -9.732   4.168  1.00  0.00           O  
ATOM    225  H   GLY A  19       0.702 -11.144   5.727  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.639  -8.378   4.865  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       1.306  -9.737   3.973  1.00  0.00           H  
ATOM    228  N   ILE A  20      -0.611  -9.138   2.402  1.00  0.00           N  
ATOM    229  CA  ILE A  20      -1.727  -9.140   1.465  1.00  0.00           C  
ATOM    230  C   ILE A  20      -1.337  -9.801   0.147  1.00  0.00           C  
ATOM    231  O   ILE A  20      -0.208  -9.656  -0.324  1.00  0.00           O  
ATOM    232  CB  ILE A  20      -2.227  -7.711   1.181  1.00  0.00           C  
ATOM    233  CG1 ILE A  20      -1.101  -6.862   0.586  1.00  0.00           C  
ATOM    234  CG2 ILE A  20      -2.761  -7.074   2.455  1.00  0.00           C  
ATOM    235  CD1 ILE A  20      -1.596  -5.729  -0.286  1.00  0.00           C  
ATOM    236  H   ILE A  20       0.286  -8.911   2.078  1.00  0.00           H  
ATOM    237  HA  ILE A  20      -2.535  -9.701   1.911  1.00  0.00           H  
ATOM    238  HB  ILE A  20      -3.037  -7.772   0.470  1.00  0.00           H  
ATOM    239 HG12 ILE A  20      -0.520  -6.434   1.387  1.00  0.00           H  
ATOM    240 HG13 ILE A  20      -0.465  -7.494  -0.017  1.00  0.00           H  
ATOM    241 HG21 ILE A  20      -3.825  -6.914   2.358  1.00  0.00           H  
ATOM    242 HG22 ILE A  20      -2.572  -7.730   3.292  1.00  0.00           H  
ATOM    243 HG23 ILE A  20      -2.268  -6.129   2.620  1.00  0.00           H  
ATOM    244 HD11 ILE A  20      -1.938  -6.125  -1.231  1.00  0.00           H  
ATOM    245 HD12 ILE A  20      -2.410  -5.222   0.209  1.00  0.00           H  
ATOM    246 HD13 ILE A  20      -0.789  -5.031  -0.460  1.00  0.00           H  
ATOM    247  N   THR A  21      -2.279 -10.528  -0.446  1.00  0.00           N  
ATOM    248  CA  THR A  21      -2.034 -11.211  -1.710  1.00  0.00           C  
ATOM    249  C   THR A  21      -2.853 -10.591  -2.837  1.00  0.00           C  
ATOM    250  O   THR A  21      -4.083 -10.578  -2.789  1.00  0.00           O  
ATOM    251  CB  THR A  21      -2.370 -12.711  -1.612  1.00  0.00           C  
ATOM    252  OG1 THR A  21      -1.731 -13.282  -0.465  1.00  0.00           O  
ATOM    253  CG2 THR A  21      -1.925 -13.448  -2.866  1.00  0.00           C  
ATOM    254  H   THR A  21      -3.159 -10.606  -0.022  1.00  0.00           H  
ATOM    255  HA  THR A  21      -0.985 -11.113  -1.945  1.00  0.00           H  
ATOM    256  HB  THR A  21      -3.440 -12.819  -1.509  1.00  0.00           H  
ATOM    257  HG1 THR A  21      -0.901 -13.685  -0.729  1.00  0.00           H  
ATOM    258 HG21 THR A  21      -2.126 -14.503  -2.754  1.00  0.00           H  
ATOM    259 HG22 THR A  21      -0.866 -13.297  -3.016  1.00  0.00           H  
ATOM    260 HG23 THR A  21      -2.468 -13.068  -3.718  1.00  0.00           H  
ATOM    261  N   TYR A  22      -2.164 -10.079  -3.850  1.00  0.00           N  
ATOM    262  CA  TYR A  22      -2.827  -9.457  -4.989  1.00  0.00           C  
ATOM    263  C   TYR A  22      -2.558 -10.239  -6.271  1.00  0.00           C  
ATOM    264  O   TYR A  22      -1.475 -10.792  -6.457  1.00  0.00           O  
ATOM    265  CB  TYR A  22      -2.356  -8.011  -5.153  1.00  0.00           C  
ATOM    266  CG  TYR A  22      -3.228  -7.191  -6.077  1.00  0.00           C  
ATOM    267  CD1 TYR A  22      -4.461  -6.708  -5.655  1.00  0.00           C  
ATOM    268  CD2 TYR A  22      -2.820  -6.899  -7.372  1.00  0.00           C  
ATOM    269  CE1 TYR A  22      -5.261  -5.959  -6.496  1.00  0.00           C  
ATOM    270  CE2 TYR A  22      -3.612  -6.149  -8.220  1.00  0.00           C  
ATOM    271  CZ  TYR A  22      -4.832  -5.682  -7.777  1.00  0.00           C  
ATOM    272  OH  TYR A  22      -5.626  -4.936  -8.618  1.00  0.00           O  
ATOM    273  H   TYR A  22      -1.185 -10.120  -3.832  1.00  0.00           H  
ATOM    274  HA  TYR A  22      -3.890  -9.459  -4.796  1.00  0.00           H  
ATOM    275  HB2 TYR A  22      -2.353  -7.529  -4.187  1.00  0.00           H  
ATOM    276  HB3 TYR A  22      -1.354  -8.009  -5.554  1.00  0.00           H  
ATOM    277  HD1 TYR A  22      -4.794  -6.927  -4.650  1.00  0.00           H  
ATOM    278  HD2 TYR A  22      -1.864  -7.267  -7.716  1.00  0.00           H  
ATOM    279  HE1 TYR A  22      -6.216  -5.593  -6.149  1.00  0.00           H  
ATOM    280  HE2 TYR A  22      -3.277  -5.933  -9.223  1.00  0.00           H  
ATOM    281  HH  TYR A  22      -5.983  -5.503  -9.306  1.00  0.00           H  
ATOM    282  N   GLN A  23      -3.553 -10.279  -7.152  1.00  0.00           N  
ATOM    283  CA  GLN A  23      -3.425 -10.993  -8.417  1.00  0.00           C  
ATOM    284  C   GLN A  23      -2.769 -12.355  -8.209  1.00  0.00           C  
ATOM    285  O   GLN A  23      -1.912 -12.768  -8.990  1.00  0.00           O  
ATOM    286  CB  GLN A  23      -2.608 -10.167  -9.412  1.00  0.00           C  
ATOM    287  CG  GLN A  23      -3.432  -9.141 -10.172  1.00  0.00           C  
ATOM    288  CD  GLN A  23      -4.600  -9.763 -10.913  1.00  0.00           C  
ATOM    289  OE1 GLN A  23      -4.680 -10.983 -11.057  1.00  0.00           O  
ATOM    290  NE2 GLN A  23      -5.514  -8.925 -11.387  1.00  0.00           N  
ATOM    291  H   GLN A  23      -4.393  -9.819  -6.946  1.00  0.00           H  
ATOM    292  HA  GLN A  23      -4.417 -11.142  -8.815  1.00  0.00           H  
ATOM    293  HB2 GLN A  23      -1.829  -9.646  -8.876  1.00  0.00           H  
ATOM    294  HB3 GLN A  23      -2.155 -10.836 -10.130  1.00  0.00           H  
ATOM    295  HG2 GLN A  23      -3.817  -8.416  -9.470  1.00  0.00           H  
ATOM    296  HG3 GLN A  23      -2.794  -8.644 -10.888  1.00  0.00           H  
ATOM    297 HE21 GLN A  23      -5.385  -7.965 -11.236  1.00  0.00           H  
ATOM    298 HE22 GLN A  23      -6.279  -9.300 -11.871  1.00  0.00           H  
ATOM    299  N   ASP A  24      -3.178 -13.047  -7.152  1.00  0.00           N  
ATOM    300  CA  ASP A  24      -2.631 -14.363  -6.841  1.00  0.00           C  
ATOM    301  C   ASP A  24      -1.117 -14.295  -6.669  1.00  0.00           C  
ATOM    302  O   ASP A  24      -0.394 -15.194  -7.099  1.00  0.00           O  
ATOM    303  CB  ASP A  24      -2.987 -15.360  -7.945  1.00  0.00           C  
ATOM    304  CG  ASP A  24      -2.456 -16.751  -7.662  1.00  0.00           C  
ATOM    305  OD1 ASP A  24      -2.437 -17.149  -6.479  1.00  0.00           O  
ATOM    306  OD2 ASP A  24      -2.058 -17.442  -8.624  1.00  0.00           O  
ATOM    307  H   ASP A  24      -3.865 -12.664  -6.566  1.00  0.00           H  
ATOM    308  HA  ASP A  24      -3.072 -14.695  -5.913  1.00  0.00           H  
ATOM    309  HB2 ASP A  24      -4.062 -15.417  -8.036  1.00  0.00           H  
ATOM    310  HB3 ASP A  24      -2.569 -15.017  -8.880  1.00  0.00           H  
ATOM    311  N   GLN A  25      -0.645 -13.224  -6.039  1.00  0.00           N  
ATOM    312  CA  GLN A  25       0.783 -13.039  -5.813  1.00  0.00           C  
ATOM    313  C   GLN A  25       1.036 -12.325  -4.489  1.00  0.00           C  
ATOM    314  O   GLN A  25       0.215 -11.542  -4.011  1.00  0.00           O  
ATOM    315  CB  GLN A  25       1.404 -12.243  -6.962  1.00  0.00           C  
ATOM    316  CG  GLN A  25       1.260 -12.917  -8.317  1.00  0.00           C  
ATOM    317  CD  GLN A  25       2.361 -13.923  -8.588  1.00  0.00           C  
ATOM    318  OE1 GLN A  25       2.192 -15.122  -8.360  1.00  0.00           O  
ATOM    319  NE2 GLN A  25       3.497 -13.441  -9.077  1.00  0.00           N  
ATOM    320  H   GLN A  25      -1.272 -12.543  -5.720  1.00  0.00           H  
ATOM    321  HA  GLN A  25       1.242 -14.015  -5.774  1.00  0.00           H  
ATOM    322  HB2 GLN A  25       0.928 -11.275  -7.012  1.00  0.00           H  
ATOM    323  HB3 GLN A  25       2.457 -12.107  -6.762  1.00  0.00           H  
ATOM    324  HG2 GLN A  25       0.310 -13.429  -8.351  1.00  0.00           H  
ATOM    325  HG3 GLN A  25       1.288 -12.159  -9.086  1.00  0.00           H  
ATOM    326 HE21 GLN A  25       3.560 -12.475  -9.232  1.00  0.00           H  
ATOM    327 HE22 GLN A  25       4.226 -14.068  -9.261  1.00  0.00           H  
ATOM    328  N   PRO A  26       2.199 -12.601  -3.880  1.00  0.00           N  
ATOM    329  CA  PRO A  26       2.588 -11.996  -2.603  1.00  0.00           C  
ATOM    330  C   PRO A  26       2.897 -10.508  -2.737  1.00  0.00           C  
ATOM    331  O   PRO A  26       3.788 -10.116  -3.490  1.00  0.00           O  
ATOM    332  CB  PRO A  26       3.848 -12.771  -2.211  1.00  0.00           C  
ATOM    333  CG  PRO A  26       4.408 -13.261  -3.502  1.00  0.00           C  
ATOM    334  CD  PRO A  26       3.225 -13.525  -4.393  1.00  0.00           C  
ATOM    335  HA  PRO A  26       1.827 -12.137  -1.849  1.00  0.00           H  
ATOM    336  HB2 PRO A  26       4.538 -12.110  -1.706  1.00  0.00           H  
ATOM    337  HB3 PRO A  26       3.583 -13.590  -1.560  1.00  0.00           H  
ATOM    338  HG2 PRO A  26       5.044 -12.505  -3.937  1.00  0.00           H  
ATOM    339  HG3 PRO A  26       4.964 -14.172  -3.338  1.00  0.00           H  
ATOM    340  HD2 PRO A  26       3.469 -13.299  -5.420  1.00  0.00           H  
ATOM    341  HD3 PRO A  26       2.902 -14.551  -4.297  1.00  0.00           H  
ATOM    342  N   TRP A  27       2.158  -9.687  -2.002  1.00  0.00           N  
ATOM    343  CA  TRP A  27       2.354  -8.242  -2.038  1.00  0.00           C  
ATOM    344  C   TRP A  27       2.370  -7.658  -0.630  1.00  0.00           C  
ATOM    345  O   TRP A  27       1.858  -8.267   0.310  1.00  0.00           O  
ATOM    346  CB  TRP A  27       1.254  -7.578  -2.867  1.00  0.00           C  
ATOM    347  CG  TRP A  27       1.518  -7.612  -4.342  1.00  0.00           C  
ATOM    348  CD1 TRP A  27       1.263  -8.647  -5.196  1.00  0.00           C  
ATOM    349  CD2 TRP A  27       2.089  -6.566  -5.135  1.00  0.00           C  
ATOM    350  NE1 TRP A  27       1.642  -8.307  -6.472  1.00  0.00           N  
ATOM    351  CE2 TRP A  27       2.151  -7.036  -6.462  1.00  0.00           C  
ATOM    352  CE3 TRP A  27       2.552  -5.278  -4.854  1.00  0.00           C  
ATOM    353  CZ2 TRP A  27       2.658  -6.262  -7.502  1.00  0.00           C  
ATOM    354  CZ3 TRP A  27       3.056  -4.511  -5.888  1.00  0.00           C  
ATOM    355  CH2 TRP A  27       3.105  -5.004  -7.199  1.00  0.00           C  
ATOM    356  H   TRP A  27       1.462 -10.060  -1.420  1.00  0.00           H  
ATOM    357  HA  TRP A  27       3.309  -8.050  -2.506  1.00  0.00           H  
ATOM    358  HB2 TRP A  27       0.318  -8.084  -2.684  1.00  0.00           H  
ATOM    359  HB3 TRP A  27       1.163  -6.543  -2.568  1.00  0.00           H  
ATOM    360  HD1 TRP A  27       0.830  -9.589  -4.897  1.00  0.00           H  
ATOM    361  HE1 TRP A  27       1.560  -8.882  -7.262  1.00  0.00           H  
ATOM    362  HE3 TRP A  27       2.523  -4.880  -3.851  1.00  0.00           H  
ATOM    363  HZ2 TRP A  27       2.703  -6.627  -8.518  1.00  0.00           H  
ATOM    364  HZ3 TRP A  27       3.419  -3.513  -5.690  1.00  0.00           H  
ATOM    365  HH2 TRP A  27       3.507  -4.371  -7.974  1.00  0.00           H  
ATOM    366  N   HIS A  28       2.960  -6.476  -0.490  1.00  0.00           N  
ATOM    367  CA  HIS A  28       3.041  -5.810   0.805  1.00  0.00           C  
ATOM    368  C   HIS A  28       2.129  -4.587   0.845  1.00  0.00           C  
ATOM    369  O   HIS A  28       1.742  -4.055  -0.195  1.00  0.00           O  
ATOM    370  CB  HIS A  28       4.482  -5.395   1.100  1.00  0.00           C  
ATOM    371  CG  HIS A  28       5.424  -6.552   1.229  1.00  0.00           C  
ATOM    372  ND1 HIS A  28       6.736  -6.414   1.631  1.00  0.00           N  
ATOM    373  CD2 HIS A  28       5.237  -7.875   1.009  1.00  0.00           C  
ATOM    374  CE1 HIS A  28       7.315  -7.601   1.651  1.00  0.00           C  
ATOM    375  NE2 HIS A  28       6.427  -8.505   1.277  1.00  0.00           N  
ATOM    376  H   HIS A  28       3.350  -6.040  -1.277  1.00  0.00           H  
ATOM    377  HA  HIS A  28       2.715  -6.510   1.559  1.00  0.00           H  
ATOM    378  HB2 HIS A  28       4.840  -4.765   0.299  1.00  0.00           H  
ATOM    379  HB3 HIS A  28       4.508  -4.840   2.027  1.00  0.00           H  
ATOM    380  HD2 HIS A  28       4.322  -8.348   0.681  1.00  0.00           H  
ATOM    381  HE1 HIS A  28       8.340  -7.800   1.925  1.00  0.00           H  
ATOM    382  HE2 HIS A  28       6.618  -9.453   1.123  1.00  0.00           H  
ATOM    383  N   ALA A  29       1.789  -4.148   2.052  1.00  0.00           N  
ATOM    384  CA  ALA A  29       0.924  -2.988   2.228  1.00  0.00           C  
ATOM    385  C   ALA A  29       1.587  -1.723   1.693  1.00  0.00           C  
ATOM    386  O   ALA A  29       0.910  -0.797   1.245  1.00  0.00           O  
ATOM    387  CB  ALA A  29       0.562  -2.816   3.696  1.00  0.00           C  
ATOM    388  H   ALA A  29       2.129  -4.614   2.844  1.00  0.00           H  
ATOM    389  HA  ALA A  29       0.012  -3.165   1.676  1.00  0.00           H  
ATOM    390  HB1 ALA A  29       1.095  -1.968   4.100  1.00  0.00           H  
ATOM    391  HB2 ALA A  29      -0.501  -2.650   3.787  1.00  0.00           H  
ATOM    392  HB3 ALA A  29       0.836  -3.707   4.240  1.00  0.00           H  
ATOM    393  N   ASP A  30       2.914  -1.689   1.745  1.00  0.00           N  
ATOM    394  CA  ASP A  30       3.669  -0.537   1.265  1.00  0.00           C  
ATOM    395  C   ASP A  30       4.058  -0.714  -0.199  1.00  0.00           C  
ATOM    396  O   ASP A  30       4.304   0.262  -0.910  1.00  0.00           O  
ATOM    397  CB  ASP A  30       4.922  -0.331   2.118  1.00  0.00           C  
ATOM    398  CG  ASP A  30       4.595  -0.085   3.577  1.00  0.00           C  
ATOM    399  OD1 ASP A  30       4.466  -1.073   4.330  1.00  0.00           O  
ATOM    400  OD2 ASP A  30       4.468   1.095   3.967  1.00  0.00           O  
ATOM    401  H   ASP A  30       3.398  -2.458   2.113  1.00  0.00           H  
ATOM    402  HA  ASP A  30       3.037   0.334   1.354  1.00  0.00           H  
ATOM    403  HB2 ASP A  30       5.544  -1.211   2.050  1.00  0.00           H  
ATOM    404  HB3 ASP A  30       5.469   0.521   1.741  1.00  0.00           H  
ATOM    405  N   CYS A  31       4.114  -1.965  -0.644  1.00  0.00           N  
ATOM    406  CA  CYS A  31       4.475  -2.271  -2.023  1.00  0.00           C  
ATOM    407  C   CYS A  31       3.249  -2.217  -2.931  1.00  0.00           C  
ATOM    408  O   CYS A  31       3.362  -1.964  -4.131  1.00  0.00           O  
ATOM    409  CB  CYS A  31       5.125  -3.653  -2.108  1.00  0.00           C  
ATOM    410  SG  CYS A  31       6.756  -3.757  -1.302  1.00  0.00           S  
ATOM    411  H   CYS A  31       3.907  -2.701  -0.030  1.00  0.00           H  
ATOM    412  HA  CYS A  31       5.185  -1.528  -2.353  1.00  0.00           H  
ATOM    413  HB2 CYS A  31       4.478  -4.376  -1.633  1.00  0.00           H  
ATOM    414  HB3 CYS A  31       5.253  -3.919  -3.146  1.00  0.00           H  
ATOM    415  N   PHE A  32       2.078  -2.457  -2.350  1.00  0.00           N  
ATOM    416  CA  PHE A  32       0.831  -2.436  -3.106  1.00  0.00           C  
ATOM    417  C   PHE A  32       0.299  -1.012  -3.239  1.00  0.00           C  
ATOM    418  O   PHE A  32      -0.907  -0.796  -3.350  1.00  0.00           O  
ATOM    419  CB  PHE A  32      -0.215  -3.322  -2.427  1.00  0.00           C  
ATOM    420  CG  PHE A  32      -1.462  -3.510  -3.244  1.00  0.00           C  
ATOM    421  CD1 PHE A  32      -1.416  -4.174  -4.459  1.00  0.00           C  
ATOM    422  CD2 PHE A  32      -2.679  -3.023  -2.796  1.00  0.00           C  
ATOM    423  CE1 PHE A  32      -2.561  -4.350  -5.213  1.00  0.00           C  
ATOM    424  CE2 PHE A  32      -3.828  -3.196  -3.545  1.00  0.00           C  
ATOM    425  CZ  PHE A  32      -3.768  -3.859  -4.756  1.00  0.00           C  
ATOM    426  H   PHE A  32       2.053  -2.652  -1.390  1.00  0.00           H  
ATOM    427  HA  PHE A  32       1.036  -2.826  -4.091  1.00  0.00           H  
ATOM    428  HB2 PHE A  32       0.212  -4.297  -2.245  1.00  0.00           H  
ATOM    429  HB3 PHE A  32      -0.498  -2.876  -1.486  1.00  0.00           H  
ATOM    430  HD1 PHE A  32      -0.471  -4.559  -4.818  1.00  0.00           H  
ATOM    431  HD2 PHE A  32      -2.727  -2.504  -1.850  1.00  0.00           H  
ATOM    432  HE1 PHE A  32      -2.511  -4.868  -6.159  1.00  0.00           H  
ATOM    433  HE2 PHE A  32      -4.770  -2.811  -3.186  1.00  0.00           H  
ATOM    434  HZ  PHE A  32      -4.664  -3.995  -5.343  1.00  0.00           H  
ATOM    435  N   VAL A  33       1.210  -0.044  -3.228  1.00  0.00           N  
ATOM    436  CA  VAL A  33       0.834   1.360  -3.348  1.00  0.00           C  
ATOM    437  C   VAL A  33       1.080   1.876  -4.762  1.00  0.00           C  
ATOM    438  O   VAL A  33       2.010   1.438  -5.441  1.00  0.00           O  
ATOM    439  CB  VAL A  33       1.613   2.237  -2.350  1.00  0.00           C  
ATOM    440  CG1 VAL A  33       1.429   1.723  -0.931  1.00  0.00           C  
ATOM    441  CG2 VAL A  33       3.087   2.286  -2.722  1.00  0.00           C  
ATOM    442  H   VAL A  33       2.157  -0.279  -3.137  1.00  0.00           H  
ATOM    443  HA  VAL A  33      -0.220   1.444  -3.124  1.00  0.00           H  
ATOM    444  HB  VAL A  33       1.217   3.241  -2.400  1.00  0.00           H  
ATOM    445 HG11 VAL A  33       2.129   0.921  -0.745  1.00  0.00           H  
ATOM    446 HG12 VAL A  33       1.606   2.526  -0.231  1.00  0.00           H  
ATOM    447 HG13 VAL A  33       0.421   1.355  -0.809  1.00  0.00           H  
ATOM    448 HG21 VAL A  33       3.203   2.802  -3.663  1.00  0.00           H  
ATOM    449 HG22 VAL A  33       3.635   2.811  -1.953  1.00  0.00           H  
ATOM    450 HG23 VAL A  33       3.469   1.280  -2.813  1.00  0.00           H  
ATOM    451  N   CYS A  34       0.242   2.809  -5.200  1.00  0.00           N  
ATOM    452  CA  CYS A  34       0.367   3.385  -6.533  1.00  0.00           C  
ATOM    453  C   CYS A  34       1.823   3.724  -6.844  1.00  0.00           C  
ATOM    454  O   CYS A  34       2.663   3.782  -5.947  1.00  0.00           O  
ATOM    455  CB  CYS A  34      -0.496   4.643  -6.651  1.00  0.00           C  
ATOM    456  SG  CYS A  34       0.192   6.100  -5.802  1.00  0.00           S  
ATOM    457  H   CYS A  34      -0.480   3.117  -4.612  1.00  0.00           H  
ATOM    458  HA  CYS A  34       0.021   2.653  -7.246  1.00  0.00           H  
ATOM    459  HB2 CYS A  34      -0.610   4.895  -7.695  1.00  0.00           H  
ATOM    460  HB3 CYS A  34      -1.469   4.443  -6.227  1.00  0.00           H  
ATOM    461  N   VAL A  35       2.112   3.946  -8.122  1.00  0.00           N  
ATOM    462  CA  VAL A  35       3.465   4.280  -8.553  1.00  0.00           C  
ATOM    463  C   VAL A  35       3.622   5.783  -8.755  1.00  0.00           C  
ATOM    464  O   VAL A  35       4.334   6.229  -9.655  1.00  0.00           O  
ATOM    465  CB  VAL A  35       3.832   3.555  -9.861  1.00  0.00           C  
ATOM    466  CG1 VAL A  35       3.847   2.049  -9.652  1.00  0.00           C  
ATOM    467  CG2 VAL A  35       2.865   3.938 -10.971  1.00  0.00           C  
ATOM    468  H   VAL A  35       1.399   3.885  -8.792  1.00  0.00           H  
ATOM    469  HA  VAL A  35       4.150   3.957  -7.782  1.00  0.00           H  
ATOM    470  HB  VAL A  35       4.824   3.866 -10.155  1.00  0.00           H  
ATOM    471 HG11 VAL A  35       4.685   1.621 -10.183  1.00  0.00           H  
ATOM    472 HG12 VAL A  35       3.939   1.833  -8.597  1.00  0.00           H  
ATOM    473 HG13 VAL A  35       2.928   1.624 -10.028  1.00  0.00           H  
ATOM    474 HG21 VAL A  35       3.407   4.049 -11.898  1.00  0.00           H  
ATOM    475 HG22 VAL A  35       2.118   3.164 -11.082  1.00  0.00           H  
ATOM    476 HG23 VAL A  35       2.381   4.871 -10.723  1.00  0.00           H  
ATOM    477  N   THR A  36       2.951   6.561  -7.912  1.00  0.00           N  
ATOM    478  CA  THR A  36       3.015   8.015  -7.998  1.00  0.00           C  
ATOM    479  C   THR A  36       3.291   8.635  -6.633  1.00  0.00           C  
ATOM    480  O   THR A  36       4.396   9.109  -6.367  1.00  0.00           O  
ATOM    481  CB  THR A  36       1.708   8.602  -8.561  1.00  0.00           C  
ATOM    482  OG1 THR A  36       1.392   7.984  -9.814  1.00  0.00           O  
ATOM    483  CG2 THR A  36       1.827  10.107  -8.749  1.00  0.00           C  
ATOM    484  H   THR A  36       2.400   6.147  -7.216  1.00  0.00           H  
ATOM    485  HA  THR A  36       3.821   8.274  -8.670  1.00  0.00           H  
ATOM    486  HB  THR A  36       0.910   8.404  -7.860  1.00  0.00           H  
ATOM    487  HG1 THR A  36       1.865   8.431 -10.520  1.00  0.00           H  
ATOM    488 HG21 THR A  36       1.713  10.350  -9.795  1.00  0.00           H  
ATOM    489 HG22 THR A  36       2.797  10.437  -8.406  1.00  0.00           H  
ATOM    490 HG23 THR A  36       1.056  10.603  -8.179  1.00  0.00           H  
ATOM    491  N   CYS A  37       2.280   8.628  -5.770  1.00  0.00           N  
ATOM    492  CA  CYS A  37       2.414   9.189  -4.431  1.00  0.00           C  
ATOM    493  C   CYS A  37       2.607   8.086  -3.395  1.00  0.00           C  
ATOM    494  O   CYS A  37       2.797   8.359  -2.210  1.00  0.00           O  
ATOM    495  CB  CYS A  37       1.179  10.023  -4.080  1.00  0.00           C  
ATOM    496  SG  CYS A  37      -0.307   9.034  -3.720  1.00  0.00           S  
ATOM    497  H   CYS A  37       1.423   8.235  -6.040  1.00  0.00           H  
ATOM    498  HA  CYS A  37       3.283   9.829  -4.425  1.00  0.00           H  
ATOM    499  HB2 CYS A  37       1.395  10.620  -3.206  1.00  0.00           H  
ATOM    500  HB3 CYS A  37       0.948  10.676  -4.908  1.00  0.00           H  
ATOM    501  N   SER A  38       2.559   6.838  -3.852  1.00  0.00           N  
ATOM    502  CA  SER A  38       2.726   5.693  -2.965  1.00  0.00           C  
ATOM    503  C   SER A  38       1.611   5.645  -1.924  1.00  0.00           C  
ATOM    504  O   SER A  38       1.870   5.607  -0.721  1.00  0.00           O  
ATOM    505  CB  SER A  38       4.087   5.754  -2.268  1.00  0.00           C  
ATOM    506  OG  SER A  38       5.121   5.308  -3.129  1.00  0.00           O  
ATOM    507  H   SER A  38       2.405   6.685  -4.808  1.00  0.00           H  
ATOM    508  HA  SER A  38       2.679   4.798  -3.567  1.00  0.00           H  
ATOM    509  HB2 SER A  38       4.293   6.772  -1.975  1.00  0.00           H  
ATOM    510  HB3 SER A  38       4.068   5.124  -1.391  1.00  0.00           H  
ATOM    511  HG  SER A  38       5.194   4.353  -3.073  1.00  0.00           H  
ATOM    512  N   LYS A  39       0.369   5.647  -2.397  1.00  0.00           N  
ATOM    513  CA  LYS A  39      -0.787   5.603  -1.510  1.00  0.00           C  
ATOM    514  C   LYS A  39      -1.158   4.162  -1.171  1.00  0.00           C  
ATOM    515  O   LYS A  39      -1.075   3.273  -2.018  1.00  0.00           O  
ATOM    516  CB  LYS A  39      -1.980   6.308  -2.158  1.00  0.00           C  
ATOM    517  CG  LYS A  39      -3.221   6.333  -1.283  1.00  0.00           C  
ATOM    518  CD  LYS A  39      -4.068   7.566  -1.550  1.00  0.00           C  
ATOM    519  CE  LYS A  39      -3.626   8.742  -0.694  1.00  0.00           C  
ATOM    520  NZ  LYS A  39      -3.935   8.527   0.747  1.00  0.00           N  
ATOM    521  H   LYS A  39       0.227   5.679  -3.366  1.00  0.00           H  
ATOM    522  HA  LYS A  39      -0.526   6.119  -0.598  1.00  0.00           H  
ATOM    523  HB2 LYS A  39      -1.703   7.327  -2.382  1.00  0.00           H  
ATOM    524  HB3 LYS A  39      -2.226   5.800  -3.080  1.00  0.00           H  
ATOM    525  HG2 LYS A  39      -3.813   5.452  -1.487  1.00  0.00           H  
ATOM    526  HG3 LYS A  39      -2.919   6.333  -0.245  1.00  0.00           H  
ATOM    527  HD2 LYS A  39      -3.974   7.838  -2.591  1.00  0.00           H  
ATOM    528  HD3 LYS A  39      -5.101   7.338  -1.328  1.00  0.00           H  
ATOM    529  HE2 LYS A  39      -2.561   8.874  -0.808  1.00  0.00           H  
ATOM    530  HE3 LYS A  39      -4.137   9.631  -1.034  1.00  0.00           H  
ATOM    531  HZ1 LYS A  39      -3.145   8.861   1.336  1.00  0.00           H  
ATOM    532  HZ2 LYS A  39      -4.086   7.515   0.933  1.00  0.00           H  
ATOM    533  HZ3 LYS A  39      -4.795   9.048   1.010  1.00  0.00           H  
ATOM    534  N   LYS A  40      -1.568   3.939   0.073  1.00  0.00           N  
ATOM    535  CA  LYS A  40      -1.954   2.607   0.525  1.00  0.00           C  
ATOM    536  C   LYS A  40      -3.241   2.154  -0.157  1.00  0.00           C  
ATOM    537  O   LYS A  40      -4.326   2.247   0.417  1.00  0.00           O  
ATOM    538  CB  LYS A  40      -2.138   2.594   2.044  1.00  0.00           C  
ATOM    539  CG  LYS A  40      -0.891   3.000   2.811  1.00  0.00           C  
ATOM    540  CD  LYS A  40      -0.730   4.510   2.855  1.00  0.00           C  
ATOM    541  CE  LYS A  40       0.046   4.952   4.087  1.00  0.00           C  
ATOM    542  NZ  LYS A  40      -0.790   4.899   5.318  1.00  0.00           N  
ATOM    543  H   LYS A  40      -1.613   4.689   0.704  1.00  0.00           H  
ATOM    544  HA  LYS A  40      -1.161   1.924   0.261  1.00  0.00           H  
ATOM    545  HB2 LYS A  40      -2.933   3.277   2.304  1.00  0.00           H  
ATOM    546  HB3 LYS A  40      -2.416   1.597   2.352  1.00  0.00           H  
ATOM    547  HG2 LYS A  40      -0.963   2.626   3.821  1.00  0.00           H  
ATOM    548  HG3 LYS A  40      -0.026   2.569   2.326  1.00  0.00           H  
ATOM    549  HD2 LYS A  40      -0.198   4.833   1.973  1.00  0.00           H  
ATOM    550  HD3 LYS A  40      -1.709   4.967   2.875  1.00  0.00           H  
ATOM    551  HE2 LYS A  40       0.897   4.301   4.212  1.00  0.00           H  
ATOM    552  HE3 LYS A  40       0.387   5.965   3.936  1.00  0.00           H  
ATOM    553  HZ1 LYS A  40      -1.544   5.614   5.268  1.00  0.00           H  
ATOM    554  HZ2 LYS A  40      -0.204   5.088   6.156  1.00  0.00           H  
ATOM    555  HZ3 LYS A  40      -1.224   3.959   5.415  1.00  0.00           H  
ATOM    556  N   LEU A  41      -3.112   1.661  -1.384  1.00  0.00           N  
ATOM    557  CA  LEU A  41      -4.266   1.190  -2.144  1.00  0.00           C  
ATOM    558  C   LEU A  41      -5.050   0.148  -1.354  1.00  0.00           C  
ATOM    559  O   LEU A  41      -6.190  -0.172  -1.691  1.00  0.00           O  
ATOM    560  CB  LEU A  41      -3.814   0.600  -3.481  1.00  0.00           C  
ATOM    561  CG  LEU A  41      -2.994   1.526  -4.381  1.00  0.00           C  
ATOM    562  CD1 LEU A  41      -2.521   0.783  -5.621  1.00  0.00           C  
ATOM    563  CD2 LEU A  41      -3.809   2.751  -4.769  1.00  0.00           C  
ATOM    564  H   LEU A  41      -2.222   1.611  -1.790  1.00  0.00           H  
ATOM    565  HA  LEU A  41      -4.906   2.039  -2.333  1.00  0.00           H  
ATOM    566  HB2 LEU A  41      -3.214  -0.272  -3.272  1.00  0.00           H  
ATOM    567  HB3 LEU A  41      -4.698   0.304  -4.027  1.00  0.00           H  
ATOM    568  HG  LEU A  41      -2.120   1.862  -3.840  1.00  0.00           H  
ATOM    569 HD11 LEU A  41      -3.289   0.098  -5.945  1.00  0.00           H  
ATOM    570 HD12 LEU A  41      -1.621   0.233  -5.389  1.00  0.00           H  
ATOM    571 HD13 LEU A  41      -2.315   1.493  -6.409  1.00  0.00           H  
ATOM    572 HD21 LEU A  41      -3.603   3.554  -4.077  1.00  0.00           H  
ATOM    573 HD22 LEU A  41      -4.862   2.508  -4.735  1.00  0.00           H  
ATOM    574 HD23 LEU A  41      -3.542   3.059  -5.769  1.00  0.00           H  
ATOM    575  N   ALA A  42      -4.433  -0.377  -0.301  1.00  0.00           N  
ATOM    576  CA  ALA A  42      -5.075  -1.380   0.540  1.00  0.00           C  
ATOM    577  C   ALA A  42      -6.546  -1.047   0.766  1.00  0.00           C  
ATOM    578  O   ALA A  42      -6.885   0.062   1.178  1.00  0.00           O  
ATOM    579  CB  ALA A  42      -4.347  -1.496   1.871  1.00  0.00           C  
ATOM    580  H   ALA A  42      -3.524  -0.081  -0.083  1.00  0.00           H  
ATOM    581  HA  ALA A  42      -5.005  -2.332   0.035  1.00  0.00           H  
ATOM    582  HB1 ALA A  42      -5.045  -1.808   2.635  1.00  0.00           H  
ATOM    583  HB2 ALA A  42      -3.556  -2.226   1.786  1.00  0.00           H  
ATOM    584  HB3 ALA A  42      -3.928  -0.538   2.137  1.00  0.00           H  
ATOM    585  N   GLY A  43      -7.416  -2.014   0.492  1.00  0.00           N  
ATOM    586  CA  GLY A  43      -8.840  -1.803   0.671  1.00  0.00           C  
ATOM    587  C   GLY A  43      -9.272  -0.402   0.284  1.00  0.00           C  
ATOM    588  O   GLY A  43     -10.169   0.170   0.902  1.00  0.00           O  
ATOM    589  H   GLY A  43      -7.087  -2.878   0.166  1.00  0.00           H  
ATOM    590  HA2 GLY A  43      -9.378  -2.515   0.063  1.00  0.00           H  
ATOM    591  HA3 GLY A  43      -9.090  -1.970   1.709  1.00  0.00           H  
ATOM    592  N   GLN A  44      -8.631   0.151  -0.741  1.00  0.00           N  
ATOM    593  CA  GLN A  44      -8.953   1.494  -1.207  1.00  0.00           C  
ATOM    594  C   GLN A  44      -9.222   1.500  -2.708  1.00  0.00           C  
ATOM    595  O   GLN A  44      -8.691   0.669  -3.447  1.00  0.00           O  
ATOM    596  CB  GLN A  44      -7.812   2.458  -0.878  1.00  0.00           C  
ATOM    597  CG  GLN A  44      -7.796   3.702  -1.751  1.00  0.00           C  
ATOM    598  CD  GLN A  44      -7.192   4.902  -1.047  1.00  0.00           C  
ATOM    599  OE1 GLN A  44      -6.107   5.363  -1.403  1.00  0.00           O  
ATOM    600  NE2 GLN A  44      -7.893   5.414  -0.043  1.00  0.00           N  
ATOM    601  H   GLN A  44      -7.926  -0.356  -1.193  1.00  0.00           H  
ATOM    602  HA  GLN A  44      -9.845   1.818  -0.694  1.00  0.00           H  
ATOM    603  HB2 GLN A  44      -7.905   2.769   0.152  1.00  0.00           H  
ATOM    604  HB3 GLN A  44      -6.872   1.942  -1.006  1.00  0.00           H  
ATOM    605  HG2 GLN A  44      -7.216   3.496  -2.638  1.00  0.00           H  
ATOM    606  HG3 GLN A  44      -8.810   3.942  -2.033  1.00  0.00           H  
ATOM    607 HE21 GLN A  44      -8.749   4.993   0.186  1.00  0.00           H  
ATOM    608 HE22 GLN A  44      -7.526   6.188   0.431  1.00  0.00           H  
ATOM    609  N   ARG A  45     -10.048   2.440  -3.153  1.00  0.00           N  
ATOM    610  CA  ARG A  45     -10.388   2.552  -4.567  1.00  0.00           C  
ATOM    611  C   ARG A  45      -9.153   2.886  -5.398  1.00  0.00           C  
ATOM    612  O   ARG A  45      -8.382   3.781  -5.052  1.00  0.00           O  
ATOM    613  CB  ARG A  45     -11.459   3.625  -4.772  1.00  0.00           C  
ATOM    614  CG  ARG A  45     -12.843   3.200  -4.308  1.00  0.00           C  
ATOM    615  CD  ARG A  45     -13.544   2.347  -5.354  1.00  0.00           C  
ATOM    616  NE  ARG A  45     -14.218   3.161  -6.362  1.00  0.00           N  
ATOM    617  CZ  ARG A  45     -14.853   2.653  -7.413  1.00  0.00           C  
ATOM    618  NH1 ARG A  45     -14.899   1.340  -7.592  1.00  0.00           N  
ATOM    619  NH2 ARG A  45     -15.443   3.459  -8.286  1.00  0.00           N  
ATOM    620  H   ARG A  45     -10.440   3.073  -2.516  1.00  0.00           H  
ATOM    621  HA  ARG A  45     -10.779   1.599  -4.891  1.00  0.00           H  
ATOM    622  HB2 ARG A  45     -11.176   4.510  -4.222  1.00  0.00           H  
ATOM    623  HB3 ARG A  45     -11.514   3.866  -5.823  1.00  0.00           H  
ATOM    624  HG2 ARG A  45     -12.748   2.627  -3.398  1.00  0.00           H  
ATOM    625  HG3 ARG A  45     -13.436   4.083  -4.120  1.00  0.00           H  
ATOM    626  HD2 ARG A  45     -12.809   1.724  -5.842  1.00  0.00           H  
ATOM    627  HD3 ARG A  45     -14.274   1.724  -4.860  1.00  0.00           H  
ATOM    628  HE  ARG A  45     -14.196   4.134  -6.249  1.00  0.00           H  
ATOM    629 HH11 ARG A  45     -14.457   0.730  -6.935  1.00  0.00           H  
ATOM    630 HH12 ARG A  45     -15.379   0.960  -8.383  1.00  0.00           H  
ATOM    631 HH21 ARG A  45     -15.410   4.449  -8.155  1.00  0.00           H  
ATOM    632 HH22 ARG A  45     -15.920   3.075  -9.077  1.00  0.00           H  
ATOM    633  N   PHE A  46      -8.971   2.159  -6.496  1.00  0.00           N  
ATOM    634  CA  PHE A  46      -7.829   2.376  -7.376  1.00  0.00           C  
ATOM    635  C   PHE A  46      -8.158   1.960  -8.807  1.00  0.00           C  
ATOM    636  O   PHE A  46      -9.194   1.346  -9.065  1.00  0.00           O  
ATOM    637  CB  PHE A  46      -6.614   1.595  -6.872  1.00  0.00           C  
ATOM    638  CG  PHE A  46      -6.778   0.105  -6.965  1.00  0.00           C  
ATOM    639  CD1 PHE A  46      -6.743  -0.534  -8.193  1.00  0.00           C  
ATOM    640  CD2 PHE A  46      -6.968  -0.657  -5.823  1.00  0.00           C  
ATOM    641  CE1 PHE A  46      -6.895  -1.905  -8.281  1.00  0.00           C  
ATOM    642  CE2 PHE A  46      -7.120  -2.028  -5.904  1.00  0.00           C  
ATOM    643  CZ  PHE A  46      -7.083  -2.653  -7.135  1.00  0.00           C  
ATOM    644  H   PHE A  46      -9.620   1.459  -6.719  1.00  0.00           H  
ATOM    645  HA  PHE A  46      -7.599   3.430  -7.365  1.00  0.00           H  
ATOM    646  HB2 PHE A  46      -5.750   1.870  -7.458  1.00  0.00           H  
ATOM    647  HB3 PHE A  46      -6.437   1.847  -5.837  1.00  0.00           H  
ATOM    648  HD1 PHE A  46      -6.596   0.049  -9.090  1.00  0.00           H  
ATOM    649  HD2 PHE A  46      -6.997  -0.168  -4.859  1.00  0.00           H  
ATOM    650  HE1 PHE A  46      -6.866  -2.391  -9.245  1.00  0.00           H  
ATOM    651  HE2 PHE A  46      -7.266  -2.609  -5.006  1.00  0.00           H  
ATOM    652  HZ  PHE A  46      -7.202  -3.724  -7.201  1.00  0.00           H  
ATOM    653  N   THR A  47      -7.268   2.298  -9.735  1.00  0.00           N  
ATOM    654  CA  THR A  47      -7.463   1.962 -11.139  1.00  0.00           C  
ATOM    655  C   THR A  47      -6.266   1.197 -11.693  1.00  0.00           C  
ATOM    656  O   THR A  47      -5.131   1.667 -11.622  1.00  0.00           O  
ATOM    657  CB  THR A  47      -7.691   3.224 -11.993  1.00  0.00           C  
ATOM    658  OG1 THR A  47      -8.724   4.028 -11.412  1.00  0.00           O  
ATOM    659  CG2 THR A  47      -8.072   2.852 -13.418  1.00  0.00           C  
ATOM    660  H   THR A  47      -6.462   2.787  -9.467  1.00  0.00           H  
ATOM    661  HA  THR A  47      -8.343   1.339 -11.214  1.00  0.00           H  
ATOM    662  HB  THR A  47      -6.773   3.794 -12.018  1.00  0.00           H  
ATOM    663  HG1 THR A  47      -9.151   4.546 -12.099  1.00  0.00           H  
ATOM    664 HG21 THR A  47      -9.088   3.161 -13.612  1.00  0.00           H  
ATOM    665 HG22 THR A  47      -7.990   1.783 -13.545  1.00  0.00           H  
ATOM    666 HG23 THR A  47      -7.407   3.348 -14.109  1.00  0.00           H  
ATOM    667  N   ALA A  48      -6.528   0.017 -12.245  1.00  0.00           N  
ATOM    668  CA  ALA A  48      -5.472  -0.811 -12.813  1.00  0.00           C  
ATOM    669  C   ALA A  48      -5.263  -0.497 -14.290  1.00  0.00           C  
ATOM    670  O   ALA A  48      -6.141  -0.740 -15.118  1.00  0.00           O  
ATOM    671  CB  ALA A  48      -5.799  -2.285 -12.627  1.00  0.00           C  
ATOM    672  H   ALA A  48      -7.453  -0.304 -12.271  1.00  0.00           H  
ATOM    673  HA  ALA A  48      -4.557  -0.600 -12.277  1.00  0.00           H  
ATOM    674  HB1 ALA A  48      -5.003  -2.886 -13.043  1.00  0.00           H  
ATOM    675  HB2 ALA A  48      -5.901  -2.501 -11.574  1.00  0.00           H  
ATOM    676  HB3 ALA A  48      -6.725  -2.515 -13.133  1.00  0.00           H  
ATOM    677  N   VAL A  49      -4.094   0.047 -14.615  1.00  0.00           N  
ATOM    678  CA  VAL A  49      -3.769   0.395 -15.993  1.00  0.00           C  
ATOM    679  C   VAL A  49      -2.668  -0.505 -16.542  1.00  0.00           C  
ATOM    680  O   VAL A  49      -1.633  -0.696 -15.904  1.00  0.00           O  
ATOM    681  CB  VAL A  49      -3.323   1.864 -16.111  1.00  0.00           C  
ATOM    682  CG1 VAL A  49      -2.966   2.201 -17.551  1.00  0.00           C  
ATOM    683  CG2 VAL A  49      -4.409   2.794 -15.591  1.00  0.00           C  
ATOM    684  H   VAL A  49      -3.434   0.217 -13.911  1.00  0.00           H  
ATOM    685  HA  VAL A  49      -4.660   0.262 -16.590  1.00  0.00           H  
ATOM    686  HB  VAL A  49      -2.440   2.001 -15.504  1.00  0.00           H  
ATOM    687 HG11 VAL A  49      -3.467   1.512 -18.216  1.00  0.00           H  
ATOM    688 HG12 VAL A  49      -3.280   3.210 -17.774  1.00  0.00           H  
ATOM    689 HG13 VAL A  49      -1.898   2.117 -17.686  1.00  0.00           H  
ATOM    690 HG21 VAL A  49      -5.378   2.396 -15.853  1.00  0.00           H  
ATOM    691 HG22 VAL A  49      -4.331   2.873 -14.516  1.00  0.00           H  
ATOM    692 HG23 VAL A  49      -4.289   3.771 -16.033  1.00  0.00           H  
ATOM    693  N   GLU A  50      -2.897  -1.055 -17.731  1.00  0.00           N  
ATOM    694  CA  GLU A  50      -1.923  -1.935 -18.365  1.00  0.00           C  
ATOM    695  C   GLU A  50      -0.499  -1.490 -18.047  1.00  0.00           C  
ATOM    696  O   GLU A  50       0.410  -2.313 -17.936  1.00  0.00           O  
ATOM    697  CB  GLU A  50      -2.135  -1.959 -19.880  1.00  0.00           C  
ATOM    698  CG  GLU A  50      -2.087  -0.583 -20.523  1.00  0.00           C  
ATOM    699  CD  GLU A  50      -1.820  -0.645 -22.015  1.00  0.00           C  
ATOM    700  OE1 GLU A  50      -2.761  -0.965 -22.772  1.00  0.00           O  
ATOM    701  OE2 GLU A  50      -0.672  -0.375 -22.425  1.00  0.00           O  
ATOM    702  H   GLU A  50      -3.741  -0.864 -18.191  1.00  0.00           H  
ATOM    703  HA  GLU A  50      -2.072  -2.931 -17.975  1.00  0.00           H  
ATOM    704  HB2 GLU A  50      -1.368  -2.571 -20.330  1.00  0.00           H  
ATOM    705  HB3 GLU A  50      -3.100  -2.397 -20.089  1.00  0.00           H  
ATOM    706  HG2 GLU A  50      -3.035  -0.091 -20.363  1.00  0.00           H  
ATOM    707  HG3 GLU A  50      -1.301  -0.009 -20.056  1.00  0.00           H  
ATOM    708  N   ASP A  51      -0.312  -0.183 -17.902  1.00  0.00           N  
ATOM    709  CA  ASP A  51       1.001   0.373 -17.596  1.00  0.00           C  
ATOM    710  C   ASP A  51       1.361   0.141 -16.133  1.00  0.00           C  
ATOM    711  O   ASP A  51       2.304  -0.588 -15.824  1.00  0.00           O  
ATOM    712  CB  ASP A  51       1.030   1.869 -17.911  1.00  0.00           C  
ATOM    713  CG  ASP A  51       2.403   2.478 -17.701  1.00  0.00           C  
ATOM    714  OD1 ASP A  51       3.398   1.724 -17.737  1.00  0.00           O  
ATOM    715  OD2 ASP A  51       2.482   3.708 -17.503  1.00  0.00           O  
ATOM    716  H   ASP A  51      -1.077   0.423 -18.003  1.00  0.00           H  
ATOM    717  HA  ASP A  51       1.727  -0.130 -18.217  1.00  0.00           H  
ATOM    718  HB2 ASP A  51       0.744   2.020 -18.942  1.00  0.00           H  
ATOM    719  HB3 ASP A  51       0.328   2.380 -17.268  1.00  0.00           H  
ATOM    720  N   GLN A  52       0.606   0.766 -15.236  1.00  0.00           N  
ATOM    721  CA  GLN A  52       0.848   0.629 -13.804  1.00  0.00           C  
ATOM    722  C   GLN A  52      -0.421   0.913 -13.008  1.00  0.00           C  
ATOM    723  O   GLN A  52      -1.487   1.141 -13.580  1.00  0.00           O  
ATOM    724  CB  GLN A  52       1.965   1.576 -13.361  1.00  0.00           C  
ATOM    725  CG  GLN A  52       3.290   1.322 -14.061  1.00  0.00           C  
ATOM    726  CD  GLN A  52       4.455   2.004 -13.370  1.00  0.00           C  
ATOM    727  OE1 GLN A  52       5.064   1.445 -12.457  1.00  0.00           O  
ATOM    728  NE2 GLN A  52       4.770   3.219 -13.802  1.00  0.00           N  
ATOM    729  H   GLN A  52      -0.131   1.334 -15.544  1.00  0.00           H  
ATOM    730  HA  GLN A  52       1.155  -0.389 -13.617  1.00  0.00           H  
ATOM    731  HB2 GLN A  52       1.662   2.592 -13.567  1.00  0.00           H  
ATOM    732  HB3 GLN A  52       2.116   1.462 -12.298  1.00  0.00           H  
ATOM    733  HG2 GLN A  52       3.476   0.258 -14.079  1.00  0.00           H  
ATOM    734  HG3 GLN A  52       3.225   1.692 -15.073  1.00  0.00           H  
ATOM    735 HE21 GLN A  52       4.240   3.603 -14.532  1.00  0.00           H  
ATOM    736 HE22 GLN A  52       5.518   3.683 -13.372  1.00  0.00           H  
ATOM    737  N   TYR A  53      -0.300   0.897 -11.685  1.00  0.00           N  
ATOM    738  CA  TYR A  53      -1.438   1.150 -10.810  1.00  0.00           C  
ATOM    739  C   TYR A  53      -1.413   2.581 -10.283  1.00  0.00           C  
ATOM    740  O   TYR A  53      -0.373   3.076  -9.847  1.00  0.00           O  
ATOM    741  CB  TYR A  53      -1.438   0.164  -9.641  1.00  0.00           C  
ATOM    742  CG  TYR A  53      -1.134  -1.260 -10.049  1.00  0.00           C  
ATOM    743  CD1 TYR A  53      -1.914  -1.913 -10.996  1.00  0.00           C  
ATOM    744  CD2 TYR A  53      -0.069  -1.953  -9.487  1.00  0.00           C  
ATOM    745  CE1 TYR A  53      -1.641  -3.214 -11.372  1.00  0.00           C  
ATOM    746  CE2 TYR A  53       0.212  -3.253  -9.858  1.00  0.00           C  
ATOM    747  CZ  TYR A  53      -0.576  -3.880 -10.800  1.00  0.00           C  
ATOM    748  OH  TYR A  53      -0.300  -5.176 -11.171  1.00  0.00           O  
ATOM    749  H   TYR A  53       0.576   0.709 -11.288  1.00  0.00           H  
ATOM    750  HA  TYR A  53      -2.339   1.007 -11.388  1.00  0.00           H  
ATOM    751  HB2 TYR A  53      -0.693   0.468  -8.922  1.00  0.00           H  
ATOM    752  HB3 TYR A  53      -2.410   0.174  -9.170  1.00  0.00           H  
ATOM    753  HD1 TYR A  53      -2.747  -1.389 -11.442  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       0.547  -1.459  -8.749  1.00  0.00           H  
ATOM    755  HE1 TYR A  53      -2.258  -3.705 -12.110  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       1.045  -3.775  -9.410  1.00  0.00           H  
ATOM    757  HH  TYR A  53      -1.111  -5.690 -11.164  1.00  0.00           H  
ATOM    758  N   TYR A  54      -2.565   3.241 -10.327  1.00  0.00           N  
ATOM    759  CA  TYR A  54      -2.676   4.617  -9.856  1.00  0.00           C  
ATOM    760  C   TYR A  54      -3.881   4.781  -8.935  1.00  0.00           C  
ATOM    761  O   TYR A  54      -5.011   4.464  -9.308  1.00  0.00           O  
ATOM    762  CB  TYR A  54      -2.791   5.576 -11.041  1.00  0.00           C  
ATOM    763  CG  TYR A  54      -1.585   5.559 -11.953  1.00  0.00           C  
ATOM    764  CD1 TYR A  54      -1.410   4.545 -12.887  1.00  0.00           C  
ATOM    765  CD2 TYR A  54      -0.621   6.557 -11.882  1.00  0.00           C  
ATOM    766  CE1 TYR A  54      -0.310   4.525 -13.722  1.00  0.00           C  
ATOM    767  CE2 TYR A  54       0.482   6.545 -12.713  1.00  0.00           C  
ATOM    768  CZ  TYR A  54       0.633   5.527 -13.632  1.00  0.00           C  
ATOM    769  OH  TYR A  54       1.731   5.512 -14.461  1.00  0.00           O  
ATOM    770  H   TYR A  54      -3.359   2.793 -10.685  1.00  0.00           H  
ATOM    771  HA  TYR A  54      -1.779   4.851  -9.301  1.00  0.00           H  
ATOM    772  HB2 TYR A  54      -3.655   5.308 -11.630  1.00  0.00           H  
ATOM    773  HB3 TYR A  54      -2.913   6.583 -10.670  1.00  0.00           H  
ATOM    774  HD1 TYR A  54      -2.150   3.760 -12.955  1.00  0.00           H  
ATOM    775  HD2 TYR A  54      -0.743   7.352 -11.161  1.00  0.00           H  
ATOM    776  HE1 TYR A  54      -0.191   3.728 -14.441  1.00  0.00           H  
ATOM    777  HE2 TYR A  54       1.220   7.330 -12.643  1.00  0.00           H  
ATOM    778  HH  TYR A  54       1.503   5.918 -15.301  1.00  0.00           H  
ATOM    779  N   CYS A  55      -3.632   5.281  -7.729  1.00  0.00           N  
ATOM    780  CA  CYS A  55      -4.694   5.489  -6.753  1.00  0.00           C  
ATOM    781  C   CYS A  55      -5.666   6.566  -7.227  1.00  0.00           C  
ATOM    782  O   CYS A  55      -5.257   7.581  -7.792  1.00  0.00           O  
ATOM    783  CB  CYS A  55      -4.101   5.883  -5.398  1.00  0.00           C  
ATOM    784  SG  CYS A  55      -3.499   7.601  -5.322  1.00  0.00           S  
ATOM    785  H   CYS A  55      -2.710   5.516  -7.489  1.00  0.00           H  
ATOM    786  HA  CYS A  55      -5.232   4.560  -6.644  1.00  0.00           H  
ATOM    787  HB2 CYS A  55      -4.857   5.767  -4.635  1.00  0.00           H  
ATOM    788  HB3 CYS A  55      -3.269   5.232  -5.176  1.00  0.00           H  
ATOM    789  N   VAL A  56      -6.954   6.338  -6.993  1.00  0.00           N  
ATOM    790  CA  VAL A  56      -7.984   7.288  -7.395  1.00  0.00           C  
ATOM    791  C   VAL A  56      -7.474   8.722  -7.307  1.00  0.00           C  
ATOM    792  O   VAL A  56      -7.651   9.513  -8.234  1.00  0.00           O  
ATOM    793  CB  VAL A  56      -9.247   7.150  -6.523  1.00  0.00           C  
ATOM    794  CG1 VAL A  56     -10.286   8.188  -6.919  1.00  0.00           C  
ATOM    795  CG2 VAL A  56      -9.817   5.744  -6.632  1.00  0.00           C  
ATOM    796  H   VAL A  56      -7.218   5.511  -6.539  1.00  0.00           H  
ATOM    797  HA  VAL A  56      -8.255   7.074  -8.419  1.00  0.00           H  
ATOM    798  HB  VAL A  56      -8.969   7.324  -5.494  1.00  0.00           H  
ATOM    799 HG11 VAL A  56     -10.543   8.059  -7.960  1.00  0.00           H  
ATOM    800 HG12 VAL A  56     -11.169   8.063  -6.310  1.00  0.00           H  
ATOM    801 HG13 VAL A  56      -9.881   9.178  -6.769  1.00  0.00           H  
ATOM    802 HG21 VAL A  56      -9.072   5.085  -7.053  1.00  0.00           H  
ATOM    803 HG22 VAL A  56     -10.095   5.391  -5.650  1.00  0.00           H  
ATOM    804 HG23 VAL A  56     -10.688   5.756  -7.270  1.00  0.00           H  
ATOM    805  N   ASP A  57      -6.839   9.050  -6.187  1.00  0.00           N  
ATOM    806  CA  ASP A  57      -6.301  10.389  -5.978  1.00  0.00           C  
ATOM    807  C   ASP A  57      -5.405  10.803  -7.142  1.00  0.00           C  
ATOM    808  O   ASP A  57      -5.514  11.915  -7.659  1.00  0.00           O  
ATOM    809  CB  ASP A  57      -5.514  10.447  -4.668  1.00  0.00           C  
ATOM    810  CG  ASP A  57      -6.384  10.829  -3.487  1.00  0.00           C  
ATOM    811  OD1 ASP A  57      -7.131  11.824  -3.597  1.00  0.00           O  
ATOM    812  OD2 ASP A  57      -6.319  10.133  -2.452  1.00  0.00           O  
ATOM    813  H   ASP A  57      -6.729   8.375  -5.485  1.00  0.00           H  
ATOM    814  HA  ASP A  57      -7.132  11.075  -5.919  1.00  0.00           H  
ATOM    815  HB2 ASP A  57      -5.081   9.476  -4.472  1.00  0.00           H  
ATOM    816  HB3 ASP A  57      -4.724  11.177  -4.761  1.00  0.00           H  
ATOM    817  N   CYS A  58      -4.518   9.900  -7.549  1.00  0.00           N  
ATOM    818  CA  CYS A  58      -3.602  10.171  -8.650  1.00  0.00           C  
ATOM    819  C   CYS A  58      -4.303  10.001  -9.995  1.00  0.00           C  
ATOM    820  O   CYS A  58      -4.362  10.933 -10.798  1.00  0.00           O  
ATOM    821  CB  CYS A  58      -2.390   9.240  -8.573  1.00  0.00           C  
ATOM    822  SG  CYS A  58      -1.288   9.570  -7.160  1.00  0.00           S  
ATOM    823  H   CYS A  58      -4.479   9.031  -7.097  1.00  0.00           H  
ATOM    824  HA  CYS A  58      -3.266  11.193  -8.559  1.00  0.00           H  
ATOM    825  HB2 CYS A  58      -2.734   8.220  -8.489  1.00  0.00           H  
ATOM    826  HB3 CYS A  58      -1.807   9.345  -9.476  1.00  0.00           H  
ATOM    827  N   TYR A  59      -4.832   8.806 -10.233  1.00  0.00           N  
ATOM    828  CA  TYR A  59      -5.526   8.513 -11.481  1.00  0.00           C  
ATOM    829  C   TYR A  59      -6.447   9.664 -11.875  1.00  0.00           C  
ATOM    830  O   TYR A  59      -6.376  10.178 -12.992  1.00  0.00           O  
ATOM    831  CB  TYR A  59      -6.335   7.221 -11.348  1.00  0.00           C  
ATOM    832  CG  TYR A  59      -7.026   6.805 -12.626  1.00  0.00           C  
ATOM    833  CD1 TYR A  59      -6.319   6.194 -13.655  1.00  0.00           C  
ATOM    834  CD2 TYR A  59      -8.386   7.023 -12.807  1.00  0.00           C  
ATOM    835  CE1 TYR A  59      -6.946   5.813 -14.825  1.00  0.00           C  
ATOM    836  CE2 TYR A  59      -9.022   6.644 -13.973  1.00  0.00           C  
ATOM    837  CZ  TYR A  59      -8.298   6.039 -14.979  1.00  0.00           C  
ATOM    838  OH  TYR A  59      -8.928   5.661 -16.143  1.00  0.00           O  
ATOM    839  H   TYR A  59      -4.752   8.104  -9.555  1.00  0.00           H  
ATOM    840  HA  TYR A  59      -4.782   8.382 -12.253  1.00  0.00           H  
ATOM    841  HB2 TYR A  59      -5.674   6.420 -11.053  1.00  0.00           H  
ATOM    842  HB3 TYR A  59      -7.092   7.355 -10.589  1.00  0.00           H  
ATOM    843  HD1 TYR A  59      -5.260   6.018 -13.531  1.00  0.00           H  
ATOM    844  HD2 TYR A  59      -8.951   7.498 -12.017  1.00  0.00           H  
ATOM    845  HE1 TYR A  59      -6.380   5.339 -15.613  1.00  0.00           H  
ATOM    846  HE2 TYR A  59     -10.081   6.822 -14.094  1.00  0.00           H  
ATOM    847  HH  TYR A  59      -8.460   6.033 -16.895  1.00  0.00           H  
ATOM    848  N   LYS A  60      -7.312  10.064 -10.950  1.00  0.00           N  
ATOM    849  CA  LYS A  60      -8.247  11.155 -11.197  1.00  0.00           C  
ATOM    850  C   LYS A  60      -7.520  12.386 -11.729  1.00  0.00           C  
ATOM    851  O   LYS A  60      -8.000  13.055 -12.642  1.00  0.00           O  
ATOM    852  CB  LYS A  60      -8.999  11.511  -9.912  1.00  0.00           C  
ATOM    853  CG  LYS A  60     -10.189  12.428 -10.137  1.00  0.00           C  
ATOM    854  CD  LYS A  60     -10.553  13.190  -8.874  1.00  0.00           C  
ATOM    855  CE  LYS A  60     -11.740  14.113  -9.103  1.00  0.00           C  
ATOM    856  NZ  LYS A  60     -13.036  13.417  -8.877  1.00  0.00           N  
ATOM    857  H   LYS A  60      -7.321   9.615 -10.078  1.00  0.00           H  
ATOM    858  HA  LYS A  60      -8.957  10.822 -11.939  1.00  0.00           H  
ATOM    859  HB2 LYS A  60      -9.355  10.600  -9.454  1.00  0.00           H  
ATOM    860  HB3 LYS A  60      -8.317  12.002  -9.234  1.00  0.00           H  
ATOM    861  HG2 LYS A  60      -9.944  13.137 -10.914  1.00  0.00           H  
ATOM    862  HG3 LYS A  60     -11.037  11.833 -10.445  1.00  0.00           H  
ATOM    863  HD2 LYS A  60     -10.806  12.483  -8.098  1.00  0.00           H  
ATOM    864  HD3 LYS A  60      -9.703  13.780  -8.563  1.00  0.00           H  
ATOM    865  HE2 LYS A  60     -11.666  14.948  -8.423  1.00  0.00           H  
ATOM    866  HE3 LYS A  60     -11.707  14.474 -10.120  1.00  0.00           H  
ATOM    867  HZ1 LYS A  60     -12.873  12.501  -8.410  1.00  0.00           H  
ATOM    868  HZ2 LYS A  60     -13.515  13.250  -9.784  1.00  0.00           H  
ATOM    869  HZ3 LYS A  60     -13.653  13.997  -8.273  1.00  0.00           H  
ATOM    870  N   ASN A  61      -6.358  12.676 -11.152  1.00  0.00           N  
ATOM    871  CA  ASN A  61      -5.564  13.825 -11.570  1.00  0.00           C  
ATOM    872  C   ASN A  61      -4.949  13.591 -12.946  1.00  0.00           C  
ATOM    873  O   ASN A  61      -4.861  14.507 -13.764  1.00  0.00           O  
ATOM    874  CB  ASN A  61      -4.461  14.108 -10.548  1.00  0.00           C  
ATOM    875  CG  ASN A  61      -4.909  15.071  -9.465  1.00  0.00           C  
ATOM    876  OD1 ASN A  61      -5.825  15.867  -9.668  1.00  0.00           O  
ATOM    877  ND2 ASN A  61      -4.262  15.001  -8.307  1.00  0.00           N  
ATOM    878  H   ASN A  61      -6.027  12.104 -10.429  1.00  0.00           H  
ATOM    879  HA  ASN A  61      -6.220  14.681 -11.623  1.00  0.00           H  
ATOM    880  HB2 ASN A  61      -4.167  13.180 -10.078  1.00  0.00           H  
ATOM    881  HB3 ASN A  61      -3.609  14.535 -11.055  1.00  0.00           H  
ATOM    882 HD21 ASN A  61      -3.542  14.342  -8.218  1.00  0.00           H  
ATOM    883 HD22 ASN A  61      -4.531  15.612  -7.590  1.00  0.00           H  
ATOM    884  N   PHE A  62      -4.524  12.356 -13.196  1.00  0.00           N  
ATOM    885  CA  PHE A  62      -3.917  12.000 -14.473  1.00  0.00           C  
ATOM    886  C   PHE A  62      -4.934  12.103 -15.606  1.00  0.00           C  
ATOM    887  O   PHE A  62      -4.652  12.673 -16.660  1.00  0.00           O  
ATOM    888  CB  PHE A  62      -3.346  10.582 -14.413  1.00  0.00           C  
ATOM    889  CG  PHE A  62      -2.790  10.103 -15.723  1.00  0.00           C  
ATOM    890  CD1 PHE A  62      -1.470  10.354 -16.064  1.00  0.00           C  
ATOM    891  CD2 PHE A  62      -3.587   9.404 -16.615  1.00  0.00           C  
ATOM    892  CE1 PHE A  62      -0.956   9.914 -17.269  1.00  0.00           C  
ATOM    893  CE2 PHE A  62      -3.078   8.961 -17.821  1.00  0.00           C  
ATOM    894  CZ  PHE A  62      -1.761   9.218 -18.149  1.00  0.00           C  
ATOM    895  H   PHE A  62      -4.621  11.668 -12.504  1.00  0.00           H  
ATOM    896  HA  PHE A  62      -3.114  12.695 -14.663  1.00  0.00           H  
ATOM    897  HB2 PHE A  62      -2.549  10.554 -13.685  1.00  0.00           H  
ATOM    898  HB3 PHE A  62      -4.126   9.900 -14.112  1.00  0.00           H  
ATOM    899  HD1 PHE A  62      -0.839  10.899 -15.376  1.00  0.00           H  
ATOM    900  HD2 PHE A  62      -4.617   9.203 -16.360  1.00  0.00           H  
ATOM    901  HE1 PHE A  62       0.074  10.116 -17.523  1.00  0.00           H  
ATOM    902  HE2 PHE A  62      -3.710   8.417 -18.507  1.00  0.00           H  
ATOM    903  HZ  PHE A  62      -1.361   8.873 -19.091  1.00  0.00           H  
ATOM    904  N   VAL A  63      -6.120  11.544 -15.381  1.00  0.00           N  
ATOM    905  CA  VAL A  63      -7.180  11.573 -16.382  1.00  0.00           C  
ATOM    906  C   VAL A  63      -7.838  12.946 -16.447  1.00  0.00           C  
ATOM    907  O   VAL A  63      -8.390  13.333 -17.477  1.00  0.00           O  
ATOM    908  CB  VAL A  63      -8.258  10.513 -16.087  1.00  0.00           C  
ATOM    909  CG1 VAL A  63      -8.897  10.764 -14.730  1.00  0.00           C  
ATOM    910  CG2 VAL A  63      -9.309  10.503 -17.187  1.00  0.00           C  
ATOM    911  H   VAL A  63      -6.285  11.104 -14.522  1.00  0.00           H  
ATOM    912  HA  VAL A  63      -6.739  11.349 -17.343  1.00  0.00           H  
ATOM    913  HB  VAL A  63      -7.783   9.543 -16.063  1.00  0.00           H  
ATOM    914 HG11 VAL A  63      -9.930  10.449 -14.755  1.00  0.00           H  
ATOM    915 HG12 VAL A  63      -8.367  10.203 -13.973  1.00  0.00           H  
ATOM    916 HG13 VAL A  63      -8.847  11.818 -14.498  1.00  0.00           H  
ATOM    917 HG21 VAL A  63     -10.252  10.842 -16.785  1.00  0.00           H  
ATOM    918 HG22 VAL A  63      -9.001  11.161 -17.986  1.00  0.00           H  
ATOM    919 HG23 VAL A  63      -9.421   9.500 -17.570  1.00  0.00           H  
ATOM    920  N   SER A  64      -7.775  13.680 -15.340  1.00  0.00           N  
ATOM    921  CA  SER A  64      -8.367  15.010 -15.270  1.00  0.00           C  
ATOM    922  C   SER A  64      -7.287  16.088 -15.289  1.00  0.00           C  
ATOM    923  O   SER A  64      -6.491  16.201 -14.358  1.00  0.00           O  
ATOM    924  CB  SER A  64      -9.218  15.147 -14.006  1.00  0.00           C  
ATOM    925  OG  SER A  64      -9.939  16.366 -14.006  1.00  0.00           O  
ATOM    926  H   SER A  64      -7.321  13.316 -14.551  1.00  0.00           H  
ATOM    927  HA  SER A  64      -9.001  15.137 -16.135  1.00  0.00           H  
ATOM    928  HB2 SER A  64      -9.919  14.328 -13.956  1.00  0.00           H  
ATOM    929  HB3 SER A  64      -8.574  15.123 -13.138  1.00  0.00           H  
ATOM    930  HG  SER A  64      -9.520  16.987 -14.606  1.00  0.00           H  
ATOM    931  N   GLY A  65      -7.267  16.878 -16.359  1.00  0.00           N  
ATOM    932  CA  GLY A  65      -6.281  17.936 -16.480  1.00  0.00           C  
ATOM    933  C   GLY A  65      -4.860  17.420 -16.372  1.00  0.00           C  
ATOM    934  O   GLY A  65      -4.212  17.537 -15.332  1.00  0.00           O  
ATOM    935  H   GLY A  65      -7.927  16.741 -17.071  1.00  0.00           H  
ATOM    936  HA2 GLY A  65      -6.405  18.420 -17.437  1.00  0.00           H  
ATOM    937  HA3 GLY A  65      -6.449  18.660 -15.697  1.00  0.00           H  
ATOM    938  N   PRO A  66      -4.355  16.832 -17.466  1.00  0.00           N  
ATOM    939  CA  PRO A  66      -2.996  16.283 -17.515  1.00  0.00           C  
ATOM    940  C   PRO A  66      -1.930  17.372 -17.488  1.00  0.00           C  
ATOM    941  O   PRO A  66      -2.126  18.460 -18.030  1.00  0.00           O  
ATOM    942  CB  PRO A  66      -2.963  15.534 -18.850  1.00  0.00           C  
ATOM    943  CG  PRO A  66      -3.992  16.211 -19.689  1.00  0.00           C  
ATOM    944  CD  PRO A  66      -5.071  16.658 -18.742  1.00  0.00           C  
ATOM    945  HA  PRO A  66      -2.820  15.588 -16.706  1.00  0.00           H  
ATOM    946  HB2 PRO A  66      -1.978  15.617 -19.287  1.00  0.00           H  
ATOM    947  HB3 PRO A  66      -3.206  14.495 -18.690  1.00  0.00           H  
ATOM    948  HG2 PRO A  66      -3.556  17.062 -20.189  1.00  0.00           H  
ATOM    949  HG3 PRO A  66      -4.392  15.515 -20.411  1.00  0.00           H  
ATOM    950  HD2 PRO A  66      -5.501  17.591 -19.073  1.00  0.00           H  
ATOM    951  HD3 PRO A  66      -5.834  15.898 -18.654  1.00  0.00           H  
ATOM    952  N   SER A  67      -0.800  17.073 -16.854  1.00  0.00           N  
ATOM    953  CA  SER A  67       0.297  18.028 -16.755  1.00  0.00           C  
ATOM    954  C   SER A  67       1.630  17.308 -16.580  1.00  0.00           C  
ATOM    955  O   SER A  67       1.862  16.645 -15.569  1.00  0.00           O  
ATOM    956  CB  SER A  67       0.063  18.985 -15.583  1.00  0.00           C  
ATOM    957  OG  SER A  67       0.051  18.287 -14.350  1.00  0.00           O  
ATOM    958  H   SER A  67      -0.704  16.189 -16.442  1.00  0.00           H  
ATOM    959  HA  SER A  67       0.325  18.597 -17.672  1.00  0.00           H  
ATOM    960  HB2 SER A  67       0.852  19.720 -15.560  1.00  0.00           H  
ATOM    961  HB3 SER A  67      -0.888  19.481 -15.712  1.00  0.00           H  
ATOM    962  HG  SER A  67      -0.727  17.727 -14.306  1.00  0.00           H  
ATOM    963  N   SER A  68       2.504  17.444 -17.572  1.00  0.00           N  
ATOM    964  CA  SER A  68       3.813  16.804 -17.531  1.00  0.00           C  
ATOM    965  C   SER A  68       4.927  17.847 -17.513  1.00  0.00           C  
ATOM    966  O   SER A  68       4.734  18.985 -17.937  1.00  0.00           O  
ATOM    967  CB  SER A  68       3.988  15.875 -18.734  1.00  0.00           C  
ATOM    968  OG  SER A  68       3.018  14.842 -18.726  1.00  0.00           O  
ATOM    969  H   SER A  68       2.260  17.986 -18.352  1.00  0.00           H  
ATOM    970  HA  SER A  68       3.868  16.220 -16.625  1.00  0.00           H  
ATOM    971  HB2 SER A  68       3.882  16.446 -19.644  1.00  0.00           H  
ATOM    972  HB3 SER A  68       4.972  15.430 -18.701  1.00  0.00           H  
ATOM    973  HG  SER A  68       2.208  15.160 -19.132  1.00  0.00           H  
ATOM    974  N   GLY A  69       6.094  17.447 -17.017  1.00  0.00           N  
ATOM    975  CA  GLY A  69       7.223  18.358 -16.951  1.00  0.00           C  
ATOM    976  C   GLY A  69       8.184  18.174 -18.109  1.00  0.00           C  
ATOM    977  O   GLY A  69       9.321  18.635 -18.022  1.00  0.00           O  
ATOM    978  H   GLY A  69       6.190  16.527 -16.693  1.00  0.00           H  
ATOM    979  HA2 GLY A  69       6.854  19.372 -16.961  1.00  0.00           H  
ATOM    980  HA3 GLY A  69       7.755  18.188 -16.027  1.00  0.00           H  
TER     981      GLY A  69                                                      
HETATM  982 ZN    ZN A 201       7.365  -5.867  -0.545  1.00  0.00          ZN  
HETATM  983 ZN    ZN A 401      -1.219   7.905  -5.542  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      21.793 -12.003   7.147  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.711 -11.884   5.703  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.297 -12.060   5.186  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.727 -11.144   4.594  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.221 -11.294   7.672  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      22.071 -10.908   5.412  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      22.342 -12.638   5.255  1.00  0.00           H  
ATOM      8  N   SER A   2      19.730 -13.241   5.410  1.00  0.00           N  
ATOM      9  CA  SER A   2      18.375 -13.536   4.957  1.00  0.00           C  
ATOM     10  C   SER A   2      17.354 -13.187   6.035  1.00  0.00           C  
ATOM     11  O   SER A   2      17.672 -13.167   7.224  1.00  0.00           O  
ATOM     12  CB  SER A   2      18.251 -15.014   4.581  1.00  0.00           C  
ATOM     13  OG  SER A   2      19.098 -15.336   3.491  1.00  0.00           O  
ATOM     14  H   SER A   2      20.236 -13.931   5.888  1.00  0.00           H  
ATOM     15  HA  SER A   2      18.179 -12.934   4.083  1.00  0.00           H  
ATOM     16  HB2 SER A   2      18.529 -15.623   5.429  1.00  0.00           H  
ATOM     17  HB3 SER A   2      17.229 -15.228   4.304  1.00  0.00           H  
ATOM     18  HG  SER A   2      19.797 -15.921   3.791  1.00  0.00           H  
ATOM     19  N   SER A   3      16.125 -12.911   5.610  1.00  0.00           N  
ATOM     20  CA  SER A   3      15.057 -12.558   6.538  1.00  0.00           C  
ATOM     21  C   SER A   3      13.957 -13.616   6.528  1.00  0.00           C  
ATOM     22  O   SER A   3      13.488 -14.050   7.579  1.00  0.00           O  
ATOM     23  CB  SER A   3      14.469 -11.193   6.177  1.00  0.00           C  
ATOM     24  OG  SER A   3      13.823 -11.233   4.916  1.00  0.00           O  
ATOM     25  H   SER A   3      15.933 -12.944   4.650  1.00  0.00           H  
ATOM     26  HA  SER A   3      15.482 -12.507   7.529  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.750 -10.903   6.928  1.00  0.00           H  
ATOM     28  HB3 SER A   3      15.264 -10.461   6.137  1.00  0.00           H  
ATOM     29  HG  SER A   3      13.938 -10.391   4.470  1.00  0.00           H  
ATOM     30  N   GLY A   4      13.550 -14.027   5.331  1.00  0.00           N  
ATOM     31  CA  GLY A   4      12.509 -15.030   5.205  1.00  0.00           C  
ATOM     32  C   GLY A   4      12.687 -15.899   3.976  1.00  0.00           C  
ATOM     33  O   GLY A   4      13.436 -15.549   3.063  1.00  0.00           O  
ATOM     34  H   GLY A   4      13.960 -13.645   4.526  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      12.522 -15.658   6.082  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      11.552 -14.533   5.144  1.00  0.00           H  
ATOM     37  N   SER A   5      11.998 -17.035   3.952  1.00  0.00           N  
ATOM     38  CA  SER A   5      12.088 -17.960   2.828  1.00  0.00           C  
ATOM     39  C   SER A   5      11.533 -17.325   1.556  1.00  0.00           C  
ATOM     40  O   SER A   5      12.256 -17.131   0.579  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.329 -19.251   3.140  1.00  0.00           C  
ATOM     42  OG  SER A   5      11.871 -20.347   2.424  1.00  0.00           O  
ATOM     43  H   SER A   5      11.418 -17.258   4.710  1.00  0.00           H  
ATOM     44  HA  SER A   5      13.131 -18.194   2.673  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.397 -19.459   4.197  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.292 -19.132   2.862  1.00  0.00           H  
ATOM     47  HG  SER A   5      11.166 -20.811   1.966  1.00  0.00           H  
ATOM     48  N   SER A   6      10.243 -17.005   1.577  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.588 -16.395   0.426  1.00  0.00           C  
ATOM     50  C   SER A   6       9.247 -14.935   0.704  1.00  0.00           C  
ATOM     51  O   SER A   6       9.039 -14.542   1.852  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.317 -17.168   0.067  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.624 -18.351  -0.649  1.00  0.00           O  
ATOM     54  H   SER A   6       9.719 -17.185   2.386  1.00  0.00           H  
ATOM     55  HA  SER A   6      10.273 -16.440  -0.408  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.794 -17.435   0.973  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.681 -16.545  -0.545  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.031 -18.122  -1.487  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.193 -14.133  -0.355  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.878 -12.725  -0.205  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.106 -12.174  -1.387  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.998 -12.826  -2.426  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.369 -14.502  -1.246  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.289 -12.592   0.690  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.800 -12.170  -0.102  1.00  0.00           H  
ATOM     66  N   CYS A   8       7.565 -10.970  -1.230  1.00  0.00           N  
ATOM     67  CA  CYS A   8       6.796 -10.332  -2.291  1.00  0.00           C  
ATOM     68  C   CYS A   8       7.605 -10.266  -3.584  1.00  0.00           C  
ATOM     69  O   CYS A   8       8.736 -10.747  -3.647  1.00  0.00           O  
ATOM     70  CB  CYS A   8       6.375  -8.923  -1.868  1.00  0.00           C  
ATOM     71  SG  CYS A   8       7.723  -7.699  -1.912  1.00  0.00           S  
ATOM     72  H   CYS A   8       7.686 -10.499  -0.378  1.00  0.00           H  
ATOM     73  HA  CYS A   8       5.912 -10.926  -2.464  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       5.595  -8.576  -2.530  1.00  0.00           H  
ATOM     75  HB3 CYS A   8       5.994  -8.958  -0.858  1.00  0.00           H  
ATOM     76  N   VAL A   9       7.015  -9.668  -4.614  1.00  0.00           N  
ATOM     77  CA  VAL A   9       7.680  -9.537  -5.905  1.00  0.00           C  
ATOM     78  C   VAL A   9       8.190  -8.117  -6.120  1.00  0.00           C  
ATOM     79  O   VAL A   9       9.009  -7.866  -7.004  1.00  0.00           O  
ATOM     80  CB  VAL A   9       6.736  -9.912  -7.063  1.00  0.00           C  
ATOM     81  CG1 VAL A   9       6.314 -11.370  -6.958  1.00  0.00           C  
ATOM     82  CG2 VAL A   9       5.521  -8.997  -7.078  1.00  0.00           C  
ATOM     83  H   VAL A   9       6.112  -9.304  -4.503  1.00  0.00           H  
ATOM     84  HA  VAL A   9       8.520 -10.217  -5.919  1.00  0.00           H  
ATOM     85  HB  VAL A   9       7.270  -9.782  -7.993  1.00  0.00           H  
ATOM     86 HG11 VAL A   9       7.124 -12.004  -7.289  1.00  0.00           H  
ATOM     87 HG12 VAL A   9       6.071 -11.601  -5.931  1.00  0.00           H  
ATOM     88 HG13 VAL A   9       5.448 -11.540  -7.580  1.00  0.00           H  
ATOM     89 HG21 VAL A   9       5.162  -8.893  -8.090  1.00  0.00           H  
ATOM     90 HG22 VAL A   9       4.742  -9.422  -6.461  1.00  0.00           H  
ATOM     91 HG23 VAL A   9       5.796  -8.027  -6.691  1.00  0.00           H  
ATOM     92  N   LYS A  10       7.701  -7.189  -5.304  1.00  0.00           N  
ATOM     93  CA  LYS A  10       8.108  -5.792  -5.402  1.00  0.00           C  
ATOM     94  C   LYS A  10       9.478  -5.579  -4.767  1.00  0.00           C  
ATOM     95  O   LYS A  10      10.482  -5.437  -5.466  1.00  0.00           O  
ATOM     96  CB  LYS A  10       7.074  -4.890  -4.724  1.00  0.00           C  
ATOM     97  CG  LYS A  10       7.441  -3.416  -4.752  1.00  0.00           C  
ATOM     98  CD  LYS A  10       7.270  -2.826  -6.142  1.00  0.00           C  
ATOM     99  CE  LYS A  10       7.354  -1.308  -6.117  1.00  0.00           C  
ATOM    100  NZ  LYS A  10       7.680  -0.747  -7.457  1.00  0.00           N  
ATOM    101  H   LYS A  10       7.051  -7.451  -4.618  1.00  0.00           H  
ATOM    102  HA  LYS A  10       8.165  -5.536  -6.449  1.00  0.00           H  
ATOM    103  HB2 LYS A  10       6.124  -5.013  -5.223  1.00  0.00           H  
ATOM    104  HB3 LYS A  10       6.971  -5.194  -3.692  1.00  0.00           H  
ATOM    105  HG2 LYS A  10       6.802  -2.882  -4.065  1.00  0.00           H  
ATOM    106  HG3 LYS A  10       8.473  -3.306  -4.448  1.00  0.00           H  
ATOM    107  HD2 LYS A  10       8.051  -3.207  -6.784  1.00  0.00           H  
ATOM    108  HD3 LYS A  10       6.306  -3.119  -6.532  1.00  0.00           H  
ATOM    109  HE2 LYS A  10       6.402  -0.913  -5.793  1.00  0.00           H  
ATOM    110  HE3 LYS A  10       8.122  -1.014  -5.416  1.00  0.00           H  
ATOM    111  HZ1 LYS A  10       8.361   0.033  -7.361  1.00  0.00           H  
ATOM    112  HZ2 LYS A  10       6.819  -0.387  -7.913  1.00  0.00           H  
ATOM    113  HZ3 LYS A  10       8.097  -1.485  -8.061  1.00  0.00           H  
ATOM    114  N   CYS A  11       9.514  -5.559  -3.439  1.00  0.00           N  
ATOM    115  CA  CYS A  11      10.761  -5.365  -2.710  1.00  0.00           C  
ATOM    116  C   CYS A  11      11.459  -6.698  -2.459  1.00  0.00           C  
ATOM    117  O   CYS A  11      12.588  -6.738  -1.973  1.00  0.00           O  
ATOM    118  CB  CYS A  11      10.493  -4.659  -1.379  1.00  0.00           C  
ATOM    119  SG  CYS A  11       9.580  -5.671  -0.171  1.00  0.00           S  
ATOM    120  H   CYS A  11       8.680  -5.678  -2.936  1.00  0.00           H  
ATOM    121  HA  CYS A  11      11.405  -4.744  -3.313  1.00  0.00           H  
ATOM    122  HB2 CYS A  11      11.437  -4.384  -0.930  1.00  0.00           H  
ATOM    123  HB3 CYS A  11       9.916  -3.765  -1.564  1.00  0.00           H  
ATOM    124  N   ASN A  12      10.777  -7.789  -2.795  1.00  0.00           N  
ATOM    125  CA  ASN A  12      11.330  -9.125  -2.607  1.00  0.00           C  
ATOM    126  C   ASN A  12      11.721  -9.351  -1.149  1.00  0.00           C  
ATOM    127  O   ASN A  12      12.860  -9.710  -0.849  1.00  0.00           O  
ATOM    128  CB  ASN A  12      12.548  -9.327  -3.511  1.00  0.00           C  
ATOM    129  CG  ASN A  12      12.160  -9.567  -4.957  1.00  0.00           C  
ATOM    130  OD1 ASN A  12      12.433 -10.629  -5.517  1.00  0.00           O  
ATOM    131  ND2 ASN A  12      11.521  -8.577  -5.570  1.00  0.00           N  
ATOM    132  H   ASN A  12       9.880  -7.693  -3.179  1.00  0.00           H  
ATOM    133  HA  ASN A  12      10.568  -9.840  -2.878  1.00  0.00           H  
ATOM    134  HB2 ASN A  12      13.172  -8.446  -3.467  1.00  0.00           H  
ATOM    135  HB3 ASN A  12      13.110 -10.180  -3.162  1.00  0.00           H  
ATOM    136 HD21 ASN A  12      11.338  -7.759  -5.062  1.00  0.00           H  
ATOM    137 HD22 ASN A  12      11.258  -8.706  -6.505  1.00  0.00           H  
ATOM    138  N   LYS A  13      10.770  -9.138  -0.247  1.00  0.00           N  
ATOM    139  CA  LYS A  13      11.012  -9.320   1.179  1.00  0.00           C  
ATOM    140  C   LYS A  13       9.945 -10.213   1.803  1.00  0.00           C  
ATOM    141  O   LYS A  13       8.814 -10.273   1.322  1.00  0.00           O  
ATOM    142  CB  LYS A  13      11.037  -7.965   1.890  1.00  0.00           C  
ATOM    143  CG  LYS A  13      12.237  -7.108   1.525  1.00  0.00           C  
ATOM    144  CD  LYS A  13      12.332  -5.876   2.409  1.00  0.00           C  
ATOM    145  CE  LYS A  13      13.729  -5.275   2.380  1.00  0.00           C  
ATOM    146  NZ  LYS A  13      14.055  -4.693   1.048  1.00  0.00           N  
ATOM    147  H   LYS A  13       9.881  -8.852  -0.548  1.00  0.00           H  
ATOM    148  HA  LYS A  13      11.975  -9.795   1.294  1.00  0.00           H  
ATOM    149  HB2 LYS A  13      10.141  -7.420   1.632  1.00  0.00           H  
ATOM    150  HB3 LYS A  13      11.051  -8.132   2.957  1.00  0.00           H  
ATOM    151  HG2 LYS A  13      13.136  -7.694   1.646  1.00  0.00           H  
ATOM    152  HG3 LYS A  13      12.145  -6.795   0.495  1.00  0.00           H  
ATOM    153  HD2 LYS A  13      11.628  -5.137   2.058  1.00  0.00           H  
ATOM    154  HD3 LYS A  13      12.090  -6.153   3.425  1.00  0.00           H  
ATOM    155  HE2 LYS A  13      13.789  -4.499   3.127  1.00  0.00           H  
ATOM    156  HE3 LYS A  13      14.445  -6.051   2.609  1.00  0.00           H  
ATOM    157  HZ1 LYS A  13      14.671  -3.862   1.163  1.00  0.00           H  
ATOM    158  HZ2 LYS A  13      13.183  -4.399   0.564  1.00  0.00           H  
ATOM    159  HZ3 LYS A  13      14.545  -5.396   0.460  1.00  0.00           H  
ATOM    160  N   ALA A  14      10.313 -10.905   2.877  1.00  0.00           N  
ATOM    161  CA  ALA A  14       9.386 -11.793   3.568  1.00  0.00           C  
ATOM    162  C   ALA A  14       8.111 -11.055   3.963  1.00  0.00           C  
ATOM    163  O   ALA A  14       8.155  -9.892   4.364  1.00  0.00           O  
ATOM    164  CB  ALA A  14      10.050 -12.397   4.796  1.00  0.00           C  
ATOM    165  H   ALA A  14      11.229 -10.815   3.212  1.00  0.00           H  
ATOM    166  HA  ALA A  14       9.130 -12.598   2.894  1.00  0.00           H  
ATOM    167  HB1 ALA A  14       9.964 -11.710   5.625  1.00  0.00           H  
ATOM    168  HB2 ALA A  14       9.564 -13.328   5.047  1.00  0.00           H  
ATOM    169  HB3 ALA A  14      11.093 -12.580   4.587  1.00  0.00           H  
ATOM    170  N   ILE A  15       6.977 -11.738   3.845  1.00  0.00           N  
ATOM    171  CA  ILE A  15       5.690 -11.147   4.191  1.00  0.00           C  
ATOM    172  C   ILE A  15       5.291 -11.496   5.621  1.00  0.00           C  
ATOM    173  O   ILE A  15       5.354 -12.656   6.030  1.00  0.00           O  
ATOM    174  CB  ILE A  15       4.580 -11.614   3.231  1.00  0.00           C  
ATOM    175  CG1 ILE A  15       4.811 -11.040   1.832  1.00  0.00           C  
ATOM    176  CG2 ILE A  15       3.215 -11.202   3.760  1.00  0.00           C  
ATOM    177  CD1 ILE A  15       3.916 -11.647   0.774  1.00  0.00           C  
ATOM    178  H   ILE A  15       7.007 -12.661   3.520  1.00  0.00           H  
ATOM    179  HA  ILE A  15       5.784 -10.073   4.106  1.00  0.00           H  
ATOM    180  HB  ILE A  15       4.610 -12.692   3.180  1.00  0.00           H  
ATOM    181 HG12 ILE A  15       4.627  -9.977   1.851  1.00  0.00           H  
ATOM    182 HG13 ILE A  15       5.836 -11.218   1.542  1.00  0.00           H  
ATOM    183 HG21 ILE A  15       2.571 -10.942   2.933  1.00  0.00           H  
ATOM    184 HG22 ILE A  15       2.779 -12.024   4.309  1.00  0.00           H  
ATOM    185 HG23 ILE A  15       3.323 -10.350   4.414  1.00  0.00           H  
ATOM    186 HD11 ILE A  15       3.796 -10.950  -0.041  1.00  0.00           H  
ATOM    187 HD12 ILE A  15       4.360 -12.560   0.407  1.00  0.00           H  
ATOM    188 HD13 ILE A  15       2.948 -11.866   1.204  1.00  0.00           H  
ATOM    189  N   THR A  16       4.877 -10.484   6.378  1.00  0.00           N  
ATOM    190  CA  THR A  16       4.467 -10.683   7.762  1.00  0.00           C  
ATOM    191  C   THR A  16       3.333 -11.697   7.858  1.00  0.00           C  
ATOM    192  O   THR A  16       2.845 -12.196   6.844  1.00  0.00           O  
ATOM    193  CB  THR A  16       4.014  -9.361   8.409  1.00  0.00           C  
ATOM    194  OG1 THR A  16       2.890  -8.828   7.701  1.00  0.00           O  
ATOM    195  CG2 THR A  16       5.146  -8.345   8.412  1.00  0.00           C  
ATOM    196  H   THR A  16       4.849  -9.583   5.995  1.00  0.00           H  
ATOM    197  HA  THR A  16       5.318 -11.056   8.312  1.00  0.00           H  
ATOM    198  HB  THR A  16       3.725  -9.559   9.432  1.00  0.00           H  
ATOM    199  HG1 THR A  16       2.086  -9.252   8.011  1.00  0.00           H  
ATOM    200 HG21 THR A  16       4.742  -7.357   8.578  1.00  0.00           H  
ATOM    201 HG22 THR A  16       5.655  -8.370   7.460  1.00  0.00           H  
ATOM    202 HG23 THR A  16       5.843  -8.585   9.200  1.00  0.00           H  
ATOM    203  N   SER A  17       2.917 -11.999   9.084  1.00  0.00           N  
ATOM    204  CA  SER A  17       1.842 -12.957   9.313  1.00  0.00           C  
ATOM    205  C   SER A  17       0.478 -12.294   9.141  1.00  0.00           C  
ATOM    206  O   SER A  17      -0.458 -12.570   9.890  1.00  0.00           O  
ATOM    207  CB  SER A  17       1.956 -13.558  10.715  1.00  0.00           C  
ATOM    208  OG  SER A  17       2.007 -12.544  11.703  1.00  0.00           O  
ATOM    209  H   SER A  17       3.346 -11.568   9.853  1.00  0.00           H  
ATOM    210  HA  SER A  17       1.940 -13.746   8.583  1.00  0.00           H  
ATOM    211  HB2 SER A  17       1.099 -14.186  10.905  1.00  0.00           H  
ATOM    212  HB3 SER A  17       2.857 -14.151  10.777  1.00  0.00           H  
ATOM    213  HG  SER A  17       1.613 -11.740  11.357  1.00  0.00           H  
ATOM    214  N   GLY A  18       0.375 -11.416   8.148  1.00  0.00           N  
ATOM    215  CA  GLY A  18      -0.877 -10.726   7.895  1.00  0.00           C  
ATOM    216  C   GLY A  18      -0.779  -9.753   6.737  1.00  0.00           C  
ATOM    217  O   GLY A  18      -1.337  -8.657   6.789  1.00  0.00           O  
ATOM    218  H   GLY A  18       1.155 -11.235   7.583  1.00  0.00           H  
ATOM    219  HA2 GLY A  18      -1.640 -11.458   7.673  1.00  0.00           H  
ATOM    220  HA3 GLY A  18      -1.161 -10.183   8.784  1.00  0.00           H  
ATOM    221  N   GLY A  19      -0.065 -10.152   5.689  1.00  0.00           N  
ATOM    222  CA  GLY A  19       0.093  -9.294   4.529  1.00  0.00           C  
ATOM    223  C   GLY A  19      -1.069  -9.407   3.562  1.00  0.00           C  
ATOM    224  O   GLY A  19      -2.168  -9.808   3.946  1.00  0.00           O  
ATOM    225  H   GLY A  19       0.358 -11.036   5.703  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.173  -8.270   4.861  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       1.003  -9.568   4.015  1.00  0.00           H  
ATOM    228  N   ILE A  20      -0.826  -9.052   2.304  1.00  0.00           N  
ATOM    229  CA  ILE A  20      -1.861  -9.115   1.280  1.00  0.00           C  
ATOM    230  C   ILE A  20      -1.362  -9.847   0.039  1.00  0.00           C  
ATOM    231  O   ILE A  20      -0.181  -9.781  -0.302  1.00  0.00           O  
ATOM    232  CB  ILE A  20      -2.339  -7.709   0.875  1.00  0.00           C  
ATOM    233  CG1 ILE A  20      -1.171  -6.888   0.323  1.00  0.00           C  
ATOM    234  CG2 ILE A  20      -2.974  -7.003   2.064  1.00  0.00           C  
ATOM    235  CD1 ILE A  20      -1.592  -5.838  -0.680  1.00  0.00           C  
ATOM    236  H   ILE A  20       0.070  -8.741   2.060  1.00  0.00           H  
ATOM    237  HA  ILE A  20      -2.702  -9.656   1.690  1.00  0.00           H  
ATOM    238  HB  ILE A  20      -3.090  -7.815   0.107  1.00  0.00           H  
ATOM    239 HG12 ILE A  20      -0.675  -6.387   1.139  1.00  0.00           H  
ATOM    240 HG13 ILE A  20      -0.473  -7.553  -0.164  1.00  0.00           H  
ATOM    241 HG21 ILE A  20      -2.350  -6.175   2.367  1.00  0.00           H  
ATOM    242 HG22 ILE A  20      -3.949  -6.632   1.783  1.00  0.00           H  
ATOM    243 HG23 ILE A  20      -3.075  -7.697   2.884  1.00  0.00           H  
ATOM    244 HD11 ILE A  20      -2.645  -5.627  -0.562  1.00  0.00           H  
ATOM    245 HD12 ILE A  20      -1.022  -4.935  -0.518  1.00  0.00           H  
ATOM    246 HD13 ILE A  20      -1.409  -6.203  -1.681  1.00  0.00           H  
ATOM    247  N   THR A  21      -2.271 -10.545  -0.636  1.00  0.00           N  
ATOM    248  CA  THR A  21      -1.924 -11.289  -1.840  1.00  0.00           C  
ATOM    249  C   THR A  21      -2.684 -10.760  -3.051  1.00  0.00           C  
ATOM    250  O   THR A  21      -3.890 -10.522  -2.983  1.00  0.00           O  
ATOM    251  CB  THR A  21      -2.222 -12.792  -1.677  1.00  0.00           C  
ATOM    252  OG1 THR A  21      -1.640 -13.277  -0.462  1.00  0.00           O  
ATOM    253  CG2 THR A  21      -1.678 -13.582  -2.858  1.00  0.00           C  
ATOM    254  H   THR A  21      -3.196 -10.559  -0.314  1.00  0.00           H  
ATOM    255  HA  THR A  21      -0.864 -11.170  -2.012  1.00  0.00           H  
ATOM    256  HB  THR A  21      -3.293 -12.928  -1.634  1.00  0.00           H  
ATOM    257  HG1 THR A  21      -2.267 -13.851  -0.015  1.00  0.00           H  
ATOM    258 HG21 THR A  21      -1.805 -13.009  -3.764  1.00  0.00           H  
ATOM    259 HG22 THR A  21      -2.214 -14.515  -2.943  1.00  0.00           H  
ATOM    260 HG23 THR A  21      -0.628 -13.782  -2.703  1.00  0.00           H  
ATOM    261  N   TYR A  22      -1.972 -10.579  -4.158  1.00  0.00           N  
ATOM    262  CA  TYR A  22      -2.580 -10.077  -5.384  1.00  0.00           C  
ATOM    263  C   TYR A  22      -2.262 -10.991  -6.564  1.00  0.00           C  
ATOM    264  O   TYR A  22      -1.151 -11.506  -6.681  1.00  0.00           O  
ATOM    265  CB  TYR A  22      -2.089  -8.658  -5.677  1.00  0.00           C  
ATOM    266  CG  TYR A  22      -2.868  -7.962  -6.770  1.00  0.00           C  
ATOM    267  CD1 TYR A  22      -4.217  -7.669  -6.610  1.00  0.00           C  
ATOM    268  CD2 TYR A  22      -2.256  -7.597  -7.962  1.00  0.00           C  
ATOM    269  CE1 TYR A  22      -4.933  -7.034  -7.606  1.00  0.00           C  
ATOM    270  CE2 TYR A  22      -2.964  -6.960  -8.963  1.00  0.00           C  
ATOM    271  CZ  TYR A  22      -4.302  -6.681  -8.780  1.00  0.00           C  
ATOM    272  OH  TYR A  22      -5.011  -6.047  -9.775  1.00  0.00           O  
ATOM    273  H   TYR A  22      -1.015 -10.787  -4.150  1.00  0.00           H  
ATOM    274  HA  TYR A  22      -3.650 -10.054  -5.239  1.00  0.00           H  
ATOM    275  HB2 TYR A  22      -2.173  -8.063  -4.781  1.00  0.00           H  
ATOM    276  HB3 TYR A  22      -1.054  -8.698  -5.981  1.00  0.00           H  
ATOM    277  HD1 TYR A  22      -4.709  -7.947  -5.689  1.00  0.00           H  
ATOM    278  HD2 TYR A  22      -1.208  -7.818  -8.102  1.00  0.00           H  
ATOM    279  HE1 TYR A  22      -5.981  -6.814  -7.463  1.00  0.00           H  
ATOM    280  HE2 TYR A  22      -2.470  -6.684  -9.883  1.00  0.00           H  
ATOM    281  HH  TYR A  22      -4.823  -6.467 -10.618  1.00  0.00           H  
ATOM    282  N   GLN A  23      -3.247 -11.186  -7.434  1.00  0.00           N  
ATOM    283  CA  GLN A  23      -3.073 -12.037  -8.605  1.00  0.00           C  
ATOM    284  C   GLN A  23      -2.349 -13.328  -8.237  1.00  0.00           C  
ATOM    285  O   GLN A  23      -1.470 -13.788  -8.966  1.00  0.00           O  
ATOM    286  CB  GLN A  23      -2.295 -11.294  -9.692  1.00  0.00           C  
ATOM    287  CG  GLN A  23      -3.138 -10.297 -10.471  1.00  0.00           C  
ATOM    288  CD  GLN A  23      -2.351  -9.588 -11.555  1.00  0.00           C  
ATOM    289  OE1 GLN A  23      -1.180  -9.253 -11.370  1.00  0.00           O  
ATOM    290  NE2 GLN A  23      -2.990  -9.356 -12.696  1.00  0.00           N  
ATOM    291  H   GLN A  23      -4.111 -10.748  -7.286  1.00  0.00           H  
ATOM    292  HA  GLN A  23      -4.054 -12.285  -8.984  1.00  0.00           H  
ATOM    293  HB2 GLN A  23      -1.478 -10.758  -9.230  1.00  0.00           H  
ATOM    294  HB3 GLN A  23      -1.894 -12.015 -10.388  1.00  0.00           H  
ATOM    295  HG2 GLN A  23      -3.961 -10.824 -10.932  1.00  0.00           H  
ATOM    296  HG3 GLN A  23      -3.525  -9.559  -9.785  1.00  0.00           H  
ATOM    297 HE21 GLN A  23      -3.922  -9.651 -12.772  1.00  0.00           H  
ATOM    298 HE22 GLN A  23      -2.505  -8.898 -13.413  1.00  0.00           H  
ATOM    299  N   ASP A  24      -2.723 -13.907  -7.102  1.00  0.00           N  
ATOM    300  CA  ASP A  24      -2.110 -15.146  -6.637  1.00  0.00           C  
ATOM    301  C   ASP A  24      -0.606 -14.970  -6.449  1.00  0.00           C  
ATOM    302  O   ASP A  24       0.178 -15.859  -6.779  1.00  0.00           O  
ATOM    303  CB  ASP A  24      -2.384 -16.279  -7.627  1.00  0.00           C  
ATOM    304  CG  ASP A  24      -3.669 -17.021  -7.317  1.00  0.00           C  
ATOM    305  OD1 ASP A  24      -4.622 -16.378  -6.830  1.00  0.00           O  
ATOM    306  OD2 ASP A  24      -3.721 -18.245  -7.561  1.00  0.00           O  
ATOM    307  H   ASP A  24      -3.430 -13.492  -6.564  1.00  0.00           H  
ATOM    308  HA  ASP A  24      -2.552 -15.398  -5.685  1.00  0.00           H  
ATOM    309  HB2 ASP A  24      -2.459 -15.867  -8.623  1.00  0.00           H  
ATOM    310  HB3 ASP A  24      -1.565 -16.983  -7.594  1.00  0.00           H  
ATOM    311  N   GLN A  25      -0.212 -13.817  -5.917  1.00  0.00           N  
ATOM    312  CA  GLN A  25       1.198 -13.525  -5.687  1.00  0.00           C  
ATOM    313  C   GLN A  25       1.387 -12.738  -4.395  1.00  0.00           C  
ATOM    314  O   GLN A  25       0.527 -11.958  -3.983  1.00  0.00           O  
ATOM    315  CB  GLN A  25       1.776 -12.741  -6.866  1.00  0.00           C  
ATOM    316  CG  GLN A  25       2.028 -13.593  -8.099  1.00  0.00           C  
ATOM    317  CD  GLN A  25       1.895 -12.807  -9.388  1.00  0.00           C  
ATOM    318  OE1 GLN A  25       2.737 -11.967  -9.707  1.00  0.00           O  
ATOM    319  NE2 GLN A  25       0.833 -13.076 -10.139  1.00  0.00           N  
ATOM    320  H   GLN A  25      -0.885 -13.148  -5.674  1.00  0.00           H  
ATOM    321  HA  GLN A  25       1.721 -14.465  -5.601  1.00  0.00           H  
ATOM    322  HB2 GLN A  25       1.087 -11.954  -7.132  1.00  0.00           H  
ATOM    323  HB3 GLN A  25       2.714 -12.299  -6.563  1.00  0.00           H  
ATOM    324  HG2 GLN A  25       3.028 -13.997  -8.044  1.00  0.00           H  
ATOM    325  HG3 GLN A  25       1.314 -14.403  -8.112  1.00  0.00           H  
ATOM    326 HE21 GLN A  25       0.203 -13.757  -9.821  1.00  0.00           H  
ATOM    327 HE22 GLN A  25       0.721 -12.583 -10.977  1.00  0.00           H  
ATOM    328  N   PRO A  26       2.537 -12.945  -3.738  1.00  0.00           N  
ATOM    329  CA  PRO A  26       2.866 -12.263  -2.482  1.00  0.00           C  
ATOM    330  C   PRO A  26       3.135 -10.776  -2.683  1.00  0.00           C  
ATOM    331  O   PRO A  26       4.031 -10.394  -3.436  1.00  0.00           O  
ATOM    332  CB  PRO A  26       4.136 -12.977  -2.013  1.00  0.00           C  
ATOM    333  CG  PRO A  26       4.752 -13.514  -3.259  1.00  0.00           C  
ATOM    334  CD  PRO A  26       3.607 -13.860  -4.170  1.00  0.00           C  
ATOM    335  HA  PRO A  26       2.086 -12.391  -1.746  1.00  0.00           H  
ATOM    336  HB2 PRO A  26       4.789 -12.270  -1.521  1.00  0.00           H  
ATOM    337  HB3 PRO A  26       3.875 -13.771  -1.328  1.00  0.00           H  
ATOM    338  HG2 PRO A  26       5.378 -12.761  -3.713  1.00  0.00           H  
ATOM    339  HG3 PRO A  26       5.329 -14.397  -3.031  1.00  0.00           H  
ATOM    340  HD2 PRO A  26       3.876 -13.679  -5.200  1.00  0.00           H  
ATOM    341  HD3 PRO A  26       3.312 -14.890  -4.031  1.00  0.00           H  
ATOM    342  N   TRP A  27       2.354  -9.942  -2.006  1.00  0.00           N  
ATOM    343  CA  TRP A  27       2.509  -8.495  -2.111  1.00  0.00           C  
ATOM    344  C   TRP A  27       2.482  -7.844  -0.733  1.00  0.00           C  
ATOM    345  O   TRP A  27       2.047  -8.453   0.244  1.00  0.00           O  
ATOM    346  CB  TRP A  27       1.404  -7.906  -2.989  1.00  0.00           C  
ATOM    347  CG  TRP A  27       1.717  -7.959  -4.454  1.00  0.00           C  
ATOM    348  CD1 TRP A  27       1.464  -8.994  -5.308  1.00  0.00           C  
ATOM    349  CD2 TRP A  27       2.343  -6.935  -5.234  1.00  0.00           C  
ATOM    350  NE1 TRP A  27       1.895  -8.674  -6.574  1.00  0.00           N  
ATOM    351  CE2 TRP A  27       2.437  -7.417  -6.555  1.00  0.00           C  
ATOM    352  CE3 TRP A  27       2.831  -5.658  -4.947  1.00  0.00           C  
ATOM    353  CZ2 TRP A  27       3.000  -6.665  -7.582  1.00  0.00           C  
ATOM    354  CZ3 TRP A  27       3.390  -4.913  -5.968  1.00  0.00           C  
ATOM    355  CH2 TRP A  27       3.470  -5.418  -7.273  1.00  0.00           C  
ATOM    356  H   TRP A  27       1.657 -10.307  -1.422  1.00  0.00           H  
ATOM    357  HA  TRP A  27       3.466  -8.298  -2.571  1.00  0.00           H  
ATOM    358  HB2 TRP A  27       0.489  -8.455  -2.823  1.00  0.00           H  
ATOM    359  HB3 TRP A  27       1.252  -6.871  -2.717  1.00  0.00           H  
ATOM    360  HD1 TRP A  27       0.995  -9.921  -5.018  1.00  0.00           H  
ATOM    361  HE1 TRP A  27       1.824  -9.253  -7.362  1.00  0.00           H  
ATOM    362  HE3 TRP A  27       2.778  -5.251  -3.948  1.00  0.00           H  
ATOM    363  HZ2 TRP A  27       3.069  -7.040  -8.593  1.00  0.00           H  
ATOM    364  HZ3 TRP A  27       3.773  -3.924  -5.765  1.00  0.00           H  
ATOM    365  HH2 TRP A  27       3.915  -4.801  -8.039  1.00  0.00           H  
ATOM    366  N   HIS A  28       2.951  -6.602  -0.661  1.00  0.00           N  
ATOM    367  CA  HIS A  28       2.979  -5.867   0.599  1.00  0.00           C  
ATOM    368  C   HIS A  28       2.039  -4.667   0.550  1.00  0.00           C  
ATOM    369  O   HIS A  28       1.595  -4.258  -0.522  1.00  0.00           O  
ATOM    370  CB  HIS A  28       4.402  -5.403   0.911  1.00  0.00           C  
ATOM    371  CG  HIS A  28       5.352  -6.528   1.187  1.00  0.00           C  
ATOM    372  ND1 HIS A  28       6.631  -6.332   1.667  1.00  0.00           N  
ATOM    373  CD2 HIS A  28       5.203  -7.866   1.051  1.00  0.00           C  
ATOM    374  CE1 HIS A  28       7.227  -7.502   1.811  1.00  0.00           C  
ATOM    375  NE2 HIS A  28       6.383  -8.449   1.445  1.00  0.00           N  
ATOM    376  H   HIS A  28       3.284  -6.169  -1.474  1.00  0.00           H  
ATOM    377  HA  HIS A  28       2.649  -6.536   1.380  1.00  0.00           H  
ATOM    378  HB2 HIS A  28       4.785  -4.846   0.068  1.00  0.00           H  
ATOM    379  HB3 HIS A  28       4.383  -4.763   1.781  1.00  0.00           H  
ATOM    380  HD2 HIS A  28       4.321  -8.381   0.697  1.00  0.00           H  
ATOM    381  HE1 HIS A  28       8.234  -7.658   2.169  1.00  0.00           H  
ATOM    382  HE2 HIS A  28       6.600  -9.402   1.373  1.00  0.00           H  
ATOM    383  N   ALA A  29       1.740  -4.107   1.718  1.00  0.00           N  
ATOM    384  CA  ALA A  29       0.854  -2.953   1.807  1.00  0.00           C  
ATOM    385  C   ALA A  29       1.513  -1.709   1.223  1.00  0.00           C  
ATOM    386  O   ALA A  29       0.841  -0.850   0.651  1.00  0.00           O  
ATOM    387  CB  ALA A  29       0.450  -2.709   3.253  1.00  0.00           C  
ATOM    388  H   ALA A  29       2.125  -4.479   2.538  1.00  0.00           H  
ATOM    389  HA  ALA A  29      -0.040  -3.174   1.242  1.00  0.00           H  
ATOM    390  HB1 ALA A  29       0.075  -1.701   3.356  1.00  0.00           H  
ATOM    391  HB2 ALA A  29      -0.321  -3.411   3.535  1.00  0.00           H  
ATOM    392  HB3 ALA A  29       1.309  -2.841   3.894  1.00  0.00           H  
ATOM    393  N   ASP A  30       2.830  -1.618   1.370  1.00  0.00           N  
ATOM    394  CA  ASP A  30       3.580  -0.477   0.856  1.00  0.00           C  
ATOM    395  C   ASP A  30       4.009  -0.716  -0.588  1.00  0.00           C  
ATOM    396  O   ASP A  30       4.240   0.230  -1.342  1.00  0.00           O  
ATOM    397  CB  ASP A  30       4.808  -0.212   1.729  1.00  0.00           C  
ATOM    398  CG  ASP A  30       4.474  -0.193   3.208  1.00  0.00           C  
ATOM    399  OD1 ASP A  30       4.307  -1.284   3.792  1.00  0.00           O  
ATOM    400  OD2 ASP A  30       4.377   0.913   3.780  1.00  0.00           O  
ATOM    401  H   ASP A  30       3.309  -2.335   1.835  1.00  0.00           H  
ATOM    402  HA  ASP A  30       2.933   0.387   0.889  1.00  0.00           H  
ATOM    403  HB2 ASP A  30       5.540  -0.987   1.555  1.00  0.00           H  
ATOM    404  HB3 ASP A  30       5.232   0.744   1.462  1.00  0.00           H  
ATOM    405  N   CYS A  31       4.115  -1.985  -0.967  1.00  0.00           N  
ATOM    406  CA  CYS A  31       4.518  -2.349  -2.320  1.00  0.00           C  
ATOM    407  C   CYS A  31       3.325  -2.314  -3.271  1.00  0.00           C  
ATOM    408  O   CYS A  31       3.475  -2.048  -4.463  1.00  0.00           O  
ATOM    409  CB  CYS A  31       5.151  -3.741  -2.329  1.00  0.00           C  
ATOM    410  SG  CYS A  31       6.749  -3.838  -1.460  1.00  0.00           S  
ATOM    411  H   CYS A  31       3.917  -2.695  -0.320  1.00  0.00           H  
ATOM    412  HA  CYS A  31       5.249  -1.628  -2.653  1.00  0.00           H  
ATOM    413  HB2 CYS A  31       4.476  -4.438  -1.852  1.00  0.00           H  
ATOM    414  HB3 CYS A  31       5.313  -4.048  -3.352  1.00  0.00           H  
ATOM    415  N   PHE A  32       2.139  -2.584  -2.734  1.00  0.00           N  
ATOM    416  CA  PHE A  32       0.920  -2.585  -3.534  1.00  0.00           C  
ATOM    417  C   PHE A  32       0.356  -1.173  -3.667  1.00  0.00           C  
ATOM    418  O   PHE A  32      -0.844  -0.988  -3.867  1.00  0.00           O  
ATOM    419  CB  PHE A  32      -0.127  -3.507  -2.905  1.00  0.00           C  
ATOM    420  CG  PHE A  32      -1.267  -3.835  -3.827  1.00  0.00           C  
ATOM    421  CD1 PHE A  32      -1.087  -4.705  -4.890  1.00  0.00           C  
ATOM    422  CD2 PHE A  32      -2.518  -3.273  -3.630  1.00  0.00           C  
ATOM    423  CE1 PHE A  32      -2.134  -5.009  -5.740  1.00  0.00           C  
ATOM    424  CE2 PHE A  32      -3.569  -3.574  -4.475  1.00  0.00           C  
ATOM    425  CZ  PHE A  32      -3.376  -4.442  -5.533  1.00  0.00           C  
ATOM    426  H   PHE A  32       2.083  -2.789  -1.777  1.00  0.00           H  
ATOM    427  HA  PHE A  32       1.169  -2.954  -4.516  1.00  0.00           H  
ATOM    428  HB2 PHE A  32       0.346  -4.434  -2.620  1.00  0.00           H  
ATOM    429  HB3 PHE A  32      -0.535  -3.030  -2.027  1.00  0.00           H  
ATOM    430  HD1 PHE A  32      -0.115  -5.148  -5.053  1.00  0.00           H  
ATOM    431  HD2 PHE A  32      -2.670  -2.594  -2.804  1.00  0.00           H  
ATOM    432  HE1 PHE A  32      -1.980  -5.688  -6.565  1.00  0.00           H  
ATOM    433  HE2 PHE A  32      -4.539  -3.130  -4.312  1.00  0.00           H  
ATOM    434  HZ  PHE A  32      -4.196  -4.679  -6.195  1.00  0.00           H  
ATOM    435  N   VAL A  33       1.232  -0.179  -3.553  1.00  0.00           N  
ATOM    436  CA  VAL A  33       0.823   1.216  -3.661  1.00  0.00           C  
ATOM    437  C   VAL A  33       1.000   1.732  -5.085  1.00  0.00           C  
ATOM    438  O   VAL A  33       1.754   1.162  -5.875  1.00  0.00           O  
ATOM    439  CB  VAL A  33       1.626   2.112  -2.699  1.00  0.00           C  
ATOM    440  CG1 VAL A  33       1.396   1.687  -1.257  1.00  0.00           C  
ATOM    441  CG2 VAL A  33       3.106   2.073  -3.046  1.00  0.00           C  
ATOM    442  H   VAL A  33       2.176  -0.390  -3.394  1.00  0.00           H  
ATOM    443  HA  VAL A  33      -0.221   1.280  -3.392  1.00  0.00           H  
ATOM    444  HB  VAL A  33       1.278   3.128  -2.811  1.00  0.00           H  
ATOM    445 HG11 VAL A  33       2.349   1.529  -0.773  1.00  0.00           H  
ATOM    446 HG12 VAL A  33       0.850   2.460  -0.736  1.00  0.00           H  
ATOM    447 HG13 VAL A  33       0.827   0.769  -1.239  1.00  0.00           H  
ATOM    448 HG21 VAL A  33       3.678   2.487  -2.228  1.00  0.00           H  
ATOM    449 HG22 VAL A  33       3.410   1.051  -3.215  1.00  0.00           H  
ATOM    450 HG23 VAL A  33       3.283   2.654  -3.939  1.00  0.00           H  
ATOM    451  N   CYS A  34       0.300   2.815  -5.407  1.00  0.00           N  
ATOM    452  CA  CYS A  34       0.379   3.409  -6.736  1.00  0.00           C  
ATOM    453  C   CYS A  34       1.821   3.760  -7.090  1.00  0.00           C  
ATOM    454  O   CYS A  34       2.675   3.887  -6.212  1.00  0.00           O  
ATOM    455  CB  CYS A  34      -0.496   4.663  -6.809  1.00  0.00           C  
ATOM    456  SG  CYS A  34       0.201   6.107  -5.945  1.00  0.00           S  
ATOM    457  H   CYS A  34      -0.284   3.225  -4.734  1.00  0.00           H  
ATOM    458  HA  CYS A  34       0.013   2.684  -7.446  1.00  0.00           H  
ATOM    459  HB2 CYS A  34      -0.633   4.936  -7.845  1.00  0.00           H  
ATOM    460  HB3 CYS A  34      -1.458   4.447  -6.368  1.00  0.00           H  
ATOM    461  N   VAL A  35       2.085   3.917  -8.384  1.00  0.00           N  
ATOM    462  CA  VAL A  35       3.423   4.255  -8.855  1.00  0.00           C  
ATOM    463  C   VAL A  35       3.568   5.758  -9.066  1.00  0.00           C  
ATOM    464  O   VAL A  35       4.231   6.204 -10.003  1.00  0.00           O  
ATOM    465  CB  VAL A  35       3.754   3.528 -10.172  1.00  0.00           C  
ATOM    466  CG1 VAL A  35       3.734   2.021  -9.970  1.00  0.00           C  
ATOM    467  CG2 VAL A  35       2.782   3.941 -11.267  1.00  0.00           C  
ATOM    468  H   VAL A  35       1.363   3.804  -9.036  1.00  0.00           H  
ATOM    469  HA  VAL A  35       4.132   3.937  -8.105  1.00  0.00           H  
ATOM    470  HB  VAL A  35       4.750   3.815 -10.477  1.00  0.00           H  
ATOM    471 HG11 VAL A  35       2.843   1.743  -9.427  1.00  0.00           H  
ATOM    472 HG12 VAL A  35       3.741   1.528 -10.931  1.00  0.00           H  
ATOM    473 HG13 VAL A  35       4.606   1.722  -9.406  1.00  0.00           H  
ATOM    474 HG21 VAL A  35       2.215   3.079 -11.587  1.00  0.00           H  
ATOM    475 HG22 VAL A  35       2.108   4.694 -10.885  1.00  0.00           H  
ATOM    476 HG23 VAL A  35       3.332   4.342 -12.105  1.00  0.00           H  
ATOM    477  N   THR A  36       2.943   6.537  -8.189  1.00  0.00           N  
ATOM    478  CA  THR A  36       3.001   7.990  -8.279  1.00  0.00           C  
ATOM    479  C   THR A  36       3.316   8.613  -6.924  1.00  0.00           C  
ATOM    480  O   THR A  36       4.424   9.100  -6.695  1.00  0.00           O  
ATOM    481  CB  THR A  36       1.675   8.574  -8.804  1.00  0.00           C  
ATOM    482  OG1 THR A  36       1.312   7.936 -10.033  1.00  0.00           O  
ATOM    483  CG2 THR A  36       1.793  10.075  -9.021  1.00  0.00           C  
ATOM    484  H   THR A  36       2.429   6.122  -7.464  1.00  0.00           H  
ATOM    485  HA  THR A  36       3.785   8.250  -8.975  1.00  0.00           H  
ATOM    486  HB  THR A  36       0.903   8.391  -8.070  1.00  0.00           H  
ATOM    487  HG1 THR A  36       1.459   6.990  -9.959  1.00  0.00           H  
ATOM    488 HG21 THR A  36       0.813  10.524  -8.972  1.00  0.00           H  
ATOM    489 HG22 THR A  36       2.229  10.265  -9.990  1.00  0.00           H  
ATOM    490 HG23 THR A  36       2.422  10.501  -8.253  1.00  0.00           H  
ATOM    491  N   CYS A  37       2.336   8.594  -6.027  1.00  0.00           N  
ATOM    492  CA  CYS A  37       2.508   9.157  -4.693  1.00  0.00           C  
ATOM    493  C   CYS A  37       2.745   8.055  -3.664  1.00  0.00           C  
ATOM    494  O   CYS A  37       2.958   8.329  -2.483  1.00  0.00           O  
ATOM    495  CB  CYS A  37       1.280   9.980  -4.301  1.00  0.00           C  
ATOM    496  SG  CYS A  37      -0.179   8.979  -3.867  1.00  0.00           S  
ATOM    497  H   CYS A  37       1.474   8.192  -6.268  1.00  0.00           H  
ATOM    498  HA  CYS A  37       3.372   9.803  -4.715  1.00  0.00           H  
ATOM    499  HB2 CYS A  37       1.524  10.592  -3.445  1.00  0.00           H  
ATOM    500  HB3 CYS A  37       1.006  10.619  -5.127  1.00  0.00           H  
ATOM    501  N   SER A  38       2.705   6.807  -4.122  1.00  0.00           N  
ATOM    502  CA  SER A  38       2.912   5.663  -3.241  1.00  0.00           C  
ATOM    503  C   SER A  38       1.847   5.619  -2.150  1.00  0.00           C  
ATOM    504  O   SER A  38       2.161   5.575  -0.960  1.00  0.00           O  
ATOM    505  CB  SER A  38       4.304   5.724  -2.609  1.00  0.00           C  
ATOM    506  OG  SER A  38       5.313   5.780  -3.602  1.00  0.00           O  
ATOM    507  H   SER A  38       2.531   6.653  -5.074  1.00  0.00           H  
ATOM    508  HA  SER A  38       2.836   4.767  -3.839  1.00  0.00           H  
ATOM    509  HB2 SER A  38       4.377   6.605  -1.989  1.00  0.00           H  
ATOM    510  HB3 SER A  38       4.459   4.843  -2.003  1.00  0.00           H  
ATOM    511  HG  SER A  38       5.275   4.987  -4.142  1.00  0.00           H  
ATOM    512  N   LYS A  39       0.584   5.629  -2.564  1.00  0.00           N  
ATOM    513  CA  LYS A  39      -0.530   5.589  -1.624  1.00  0.00           C  
ATOM    514  C   LYS A  39      -1.029   4.160  -1.433  1.00  0.00           C  
ATOM    515  O   LYS A  39      -1.199   3.417  -2.399  1.00  0.00           O  
ATOM    516  CB  LYS A  39      -1.673   6.478  -2.117  1.00  0.00           C  
ATOM    517  CG  LYS A  39      -2.947   6.341  -1.301  1.00  0.00           C  
ATOM    518  CD  LYS A  39      -4.002   7.342  -1.741  1.00  0.00           C  
ATOM    519  CE  LYS A  39      -5.230   7.288  -0.845  1.00  0.00           C  
ATOM    520  NZ  LYS A  39      -4.922   7.727   0.544  1.00  0.00           N  
ATOM    521  H   LYS A  39       0.397   5.665  -3.525  1.00  0.00           H  
ATOM    522  HA  LYS A  39      -0.177   5.964  -0.675  1.00  0.00           H  
ATOM    523  HB2 LYS A  39      -1.354   7.509  -2.078  1.00  0.00           H  
ATOM    524  HB3 LYS A  39      -1.898   6.219  -3.142  1.00  0.00           H  
ATOM    525  HG2 LYS A  39      -3.338   5.343  -1.426  1.00  0.00           H  
ATOM    526  HG3 LYS A  39      -2.715   6.511  -0.259  1.00  0.00           H  
ATOM    527  HD2 LYS A  39      -3.583   8.336  -1.699  1.00  0.00           H  
ATOM    528  HD3 LYS A  39      -4.298   7.117  -2.756  1.00  0.00           H  
ATOM    529  HE2 LYS A  39      -5.989   7.934  -1.258  1.00  0.00           H  
ATOM    530  HE3 LYS A  39      -5.596   6.272  -0.820  1.00  0.00           H  
ATOM    531  HZ1 LYS A  39      -5.119   6.956   1.214  1.00  0.00           H  
ATOM    532  HZ2 LYS A  39      -5.507   8.549   0.797  1.00  0.00           H  
ATOM    533  HZ3 LYS A  39      -3.919   7.991   0.622  1.00  0.00           H  
ATOM    534  N   LYS A  40      -1.263   3.783  -0.180  1.00  0.00           N  
ATOM    535  CA  LYS A  40      -1.746   2.444   0.138  1.00  0.00           C  
ATOM    536  C   LYS A  40      -3.026   2.130  -0.630  1.00  0.00           C  
ATOM    537  O   LYS A  40      -4.119   2.521  -0.220  1.00  0.00           O  
ATOM    538  CB  LYS A  40      -1.996   2.314   1.642  1.00  0.00           C  
ATOM    539  CG  LYS A  40      -0.725   2.155   2.459  1.00  0.00           C  
ATOM    540  CD  LYS A  40      -0.989   1.425   3.765  1.00  0.00           C  
ATOM    541  CE  LYS A  40       0.111   1.687   4.782  1.00  0.00           C  
ATOM    542  NZ  LYS A  40       0.041   3.069   5.331  1.00  0.00           N  
ATOM    543  H   LYS A  40      -1.108   4.421   0.548  1.00  0.00           H  
ATOM    544  HA  LYS A  40      -0.983   1.738  -0.154  1.00  0.00           H  
ATOM    545  HB2 LYS A  40      -2.512   3.198   1.987  1.00  0.00           H  
ATOM    546  HB3 LYS A  40      -2.622   1.451   1.818  1.00  0.00           H  
ATOM    547  HG2 LYS A  40      -0.006   1.592   1.883  1.00  0.00           H  
ATOM    548  HG3 LYS A  40      -0.325   3.135   2.679  1.00  0.00           H  
ATOM    549  HD2 LYS A  40      -1.930   1.763   4.173  1.00  0.00           H  
ATOM    550  HD3 LYS A  40      -1.041   0.363   3.569  1.00  0.00           H  
ATOM    551  HE2 LYS A  40       0.009   0.981   5.592  1.00  0.00           H  
ATOM    552  HE3 LYS A  40       1.068   1.547   4.302  1.00  0.00           H  
ATOM    553  HZ1 LYS A  40      -0.572   3.089   6.172  1.00  0.00           H  
ATOM    554  HZ2 LYS A  40      -0.349   3.718   4.617  1.00  0.00           H  
ATOM    555  HZ3 LYS A  40       0.991   3.396   5.599  1.00  0.00           H  
ATOM    556  N   LEU A  41      -2.882   1.422  -1.745  1.00  0.00           N  
ATOM    557  CA  LEU A  41      -4.028   1.053  -2.570  1.00  0.00           C  
ATOM    558  C   LEU A  41      -4.831  -0.067  -1.917  1.00  0.00           C  
ATOM    559  O   LEU A  41      -6.057  -0.103  -2.015  1.00  0.00           O  
ATOM    560  CB  LEU A  41      -3.561   0.619  -3.960  1.00  0.00           C  
ATOM    561  CG  LEU A  41      -2.737   1.642  -4.742  1.00  0.00           C  
ATOM    562  CD1 LEU A  41      -2.119   1.000  -5.974  1.00  0.00           C  
ATOM    563  CD2 LEU A  41      -3.598   2.834  -5.134  1.00  0.00           C  
ATOM    564  H   LEU A  41      -1.986   1.139  -2.020  1.00  0.00           H  
ATOM    565  HA  LEU A  41      -4.660   1.924  -2.666  1.00  0.00           H  
ATOM    566  HB2 LEU A  41      -2.961  -0.270  -3.844  1.00  0.00           H  
ATOM    567  HB3 LEU A  41      -4.440   0.384  -4.544  1.00  0.00           H  
ATOM    568  HG  LEU A  41      -1.933   2.002  -4.114  1.00  0.00           H  
ATOM    569 HD11 LEU A  41      -1.059   0.866  -5.817  1.00  0.00           H  
ATOM    570 HD12 LEU A  41      -2.278   1.639  -6.831  1.00  0.00           H  
ATOM    571 HD13 LEU A  41      -2.582   0.040  -6.150  1.00  0.00           H  
ATOM    572 HD21 LEU A  41      -4.560   2.484  -5.479  1.00  0.00           H  
ATOM    573 HD22 LEU A  41      -3.111   3.385  -5.925  1.00  0.00           H  
ATOM    574 HD23 LEU A  41      -3.735   3.477  -4.277  1.00  0.00           H  
ATOM    575  N   ALA A  42      -4.131  -0.978  -1.249  1.00  0.00           N  
ATOM    576  CA  ALA A  42      -4.780  -2.097  -0.577  1.00  0.00           C  
ATOM    577  C   ALA A  42      -5.953  -1.622   0.273  1.00  0.00           C  
ATOM    578  O   ALA A  42      -5.777  -0.858   1.220  1.00  0.00           O  
ATOM    579  CB  ALA A  42      -3.775  -2.851   0.282  1.00  0.00           C  
ATOM    580  H   ALA A  42      -3.156  -0.896  -1.207  1.00  0.00           H  
ATOM    581  HA  ALA A  42      -5.148  -2.774  -1.335  1.00  0.00           H  
ATOM    582  HB1 ALA A  42      -4.121  -2.871   1.305  1.00  0.00           H  
ATOM    583  HB2 ALA A  42      -3.675  -3.862  -0.084  1.00  0.00           H  
ATOM    584  HB3 ALA A  42      -2.818  -2.354   0.235  1.00  0.00           H  
ATOM    585  N   GLY A  43      -7.153  -2.079  -0.074  1.00  0.00           N  
ATOM    586  CA  GLY A  43      -8.338  -1.689   0.667  1.00  0.00           C  
ATOM    587  C   GLY A  43      -8.918  -0.375   0.182  1.00  0.00           C  
ATOM    588  O   GLY A  43     -10.135  -0.187   0.189  1.00  0.00           O  
ATOM    589  H   GLY A  43      -7.233  -2.687  -0.839  1.00  0.00           H  
ATOM    590  HA2 GLY A  43      -9.085  -2.461   0.562  1.00  0.00           H  
ATOM    591  HA3 GLY A  43      -8.080  -1.591   1.711  1.00  0.00           H  
ATOM    592  N   GLN A  44      -8.047   0.535  -0.239  1.00  0.00           N  
ATOM    593  CA  GLN A  44      -8.480   1.839  -0.727  1.00  0.00           C  
ATOM    594  C   GLN A  44      -8.771   1.791  -2.224  1.00  0.00           C  
ATOM    595  O   GLN A  44      -8.117   1.062  -2.970  1.00  0.00           O  
ATOM    596  CB  GLN A  44      -7.414   2.897  -0.436  1.00  0.00           C  
ATOM    597  CG  GLN A  44      -7.644   4.209  -1.168  1.00  0.00           C  
ATOM    598  CD  GLN A  44      -8.532   5.162  -0.392  1.00  0.00           C  
ATOM    599  OE1 GLN A  44      -8.272   5.461   0.774  1.00  0.00           O  
ATOM    600  NE2 GLN A  44      -9.587   5.645  -1.037  1.00  0.00           N  
ATOM    601  H   GLN A  44      -7.090   0.326  -0.221  1.00  0.00           H  
ATOM    602  HA  GLN A  44      -9.388   2.103  -0.206  1.00  0.00           H  
ATOM    603  HB2 GLN A  44      -7.404   3.097   0.625  1.00  0.00           H  
ATOM    604  HB3 GLN A  44      -6.450   2.509  -0.731  1.00  0.00           H  
ATOM    605  HG2 GLN A  44      -6.689   4.686  -1.333  1.00  0.00           H  
ATOM    606  HG3 GLN A  44      -8.110   3.999  -2.119  1.00  0.00           H  
ATOM    607 HE21 GLN A  44      -9.733   5.362  -1.964  1.00  0.00           H  
ATOM    608 HE22 GLN A  44     -10.179   6.262  -0.559  1.00  0.00           H  
ATOM    609  N   ARG A  45      -9.755   2.572  -2.656  1.00  0.00           N  
ATOM    610  CA  ARG A  45     -10.133   2.617  -4.063  1.00  0.00           C  
ATOM    611  C   ARG A  45      -8.917   2.891  -4.944  1.00  0.00           C  
ATOM    612  O   ARG A  45      -8.212   3.883  -4.757  1.00  0.00           O  
ATOM    613  CB  ARG A  45     -11.195   3.694  -4.294  1.00  0.00           C  
ATOM    614  CG  ARG A  45     -12.518   3.401  -3.606  1.00  0.00           C  
ATOM    615  CD  ARG A  45     -13.590   4.401  -4.010  1.00  0.00           C  
ATOM    616  NE  ARG A  45     -13.660   5.531  -3.088  1.00  0.00           N  
ATOM    617  CZ  ARG A  45     -14.137   6.725  -3.423  1.00  0.00           C  
ATOM    618  NH1 ARG A  45     -14.584   6.942  -4.652  1.00  0.00           N  
ATOM    619  NH2 ARG A  45     -14.168   7.704  -2.528  1.00  0.00           N  
ATOM    620  H   ARG A  45     -10.240   3.131  -2.013  1.00  0.00           H  
ATOM    621  HA  ARG A  45     -10.545   1.655  -4.327  1.00  0.00           H  
ATOM    622  HB2 ARG A  45     -10.823   4.637  -3.922  1.00  0.00           H  
ATOM    623  HB3 ARG A  45     -11.378   3.781  -5.354  1.00  0.00           H  
ATOM    624  HG2 ARG A  45     -12.845   2.409  -3.881  1.00  0.00           H  
ATOM    625  HG3 ARG A  45     -12.376   3.451  -2.536  1.00  0.00           H  
ATOM    626  HD2 ARG A  45     -13.365   4.770  -4.999  1.00  0.00           H  
ATOM    627  HD3 ARG A  45     -14.546   3.898  -4.022  1.00  0.00           H  
ATOM    628  HE  ARG A  45     -13.335   5.392  -2.174  1.00  0.00           H  
ATOM    629 HH11 ARG A  45     -14.563   6.206  -5.328  1.00  0.00           H  
ATOM    630 HH12 ARG A  45     -14.944   7.842  -4.901  1.00  0.00           H  
ATOM    631 HH21 ARG A  45     -13.832   7.543  -1.600  1.00  0.00           H  
ATOM    632 HH22 ARG A  45     -14.526   8.601  -2.781  1.00  0.00           H  
ATOM    633  N   PHE A  46      -8.677   2.004  -5.904  1.00  0.00           N  
ATOM    634  CA  PHE A  46      -7.546   2.149  -6.813  1.00  0.00           C  
ATOM    635  C   PHE A  46      -7.965   1.862  -8.252  1.00  0.00           C  
ATOM    636  O   PHE A  46      -8.948   1.164  -8.498  1.00  0.00           O  
ATOM    637  CB  PHE A  46      -6.412   1.207  -6.403  1.00  0.00           C  
ATOM    638  CG  PHE A  46      -6.729  -0.244  -6.623  1.00  0.00           C  
ATOM    639  CD1 PHE A  46      -6.593  -0.815  -7.878  1.00  0.00           C  
ATOM    640  CD2 PHE A  46      -7.162  -1.039  -5.573  1.00  0.00           C  
ATOM    641  CE1 PHE A  46      -6.885  -2.150  -8.083  1.00  0.00           C  
ATOM    642  CE2 PHE A  46      -7.454  -2.375  -5.772  1.00  0.00           C  
ATOM    643  CZ  PHE A  46      -7.315  -2.932  -7.028  1.00  0.00           C  
ATOM    644  H   PHE A  46      -9.275   1.234  -6.004  1.00  0.00           H  
ATOM    645  HA  PHE A  46      -7.198   3.168  -6.748  1.00  0.00           H  
ATOM    646  HB2 PHE A  46      -5.530   1.445  -6.980  1.00  0.00           H  
ATOM    647  HB3 PHE A  46      -6.199   1.347  -5.354  1.00  0.00           H  
ATOM    648  HD1 PHE A  46      -6.256  -0.205  -8.704  1.00  0.00           H  
ATOM    649  HD2 PHE A  46      -7.271  -0.605  -4.590  1.00  0.00           H  
ATOM    650  HE1 PHE A  46      -6.775  -2.583  -9.066  1.00  0.00           H  
ATOM    651  HE2 PHE A  46      -7.790  -2.983  -4.945  1.00  0.00           H  
ATOM    652  HZ  PHE A  46      -7.544  -3.975  -7.186  1.00  0.00           H  
ATOM    653  N   THR A  47      -7.210   2.408  -9.201  1.00  0.00           N  
ATOM    654  CA  THR A  47      -7.503   2.214 -10.616  1.00  0.00           C  
ATOM    655  C   THR A  47      -6.372   1.468 -11.314  1.00  0.00           C  
ATOM    656  O   THR A  47      -5.220   1.901 -11.287  1.00  0.00           O  
ATOM    657  CB  THR A  47      -7.733   3.558 -11.332  1.00  0.00           C  
ATOM    658  OG1 THR A  47      -8.765   4.297 -10.667  1.00  0.00           O  
ATOM    659  CG2 THR A  47      -8.118   3.338 -12.787  1.00  0.00           C  
ATOM    660  H   THR A  47      -6.440   2.955  -8.942  1.00  0.00           H  
ATOM    661  HA  THR A  47      -8.408   1.630 -10.692  1.00  0.00           H  
ATOM    662  HB  THR A  47      -6.816   4.128 -11.300  1.00  0.00           H  
ATOM    663  HG1 THR A  47      -8.644   5.235 -10.832  1.00  0.00           H  
ATOM    664 HG21 THR A  47      -8.372   4.285 -13.240  1.00  0.00           H  
ATOM    665 HG22 THR A  47      -8.969   2.675 -12.837  1.00  0.00           H  
ATOM    666 HG23 THR A  47      -7.286   2.898 -13.316  1.00  0.00           H  
ATOM    667  N   ALA A  48      -6.707   0.344 -11.938  1.00  0.00           N  
ATOM    668  CA  ALA A  48      -5.720  -0.462 -12.646  1.00  0.00           C  
ATOM    669  C   ALA A  48      -5.604  -0.032 -14.104  1.00  0.00           C  
ATOM    670  O   ALA A  48      -6.531  -0.221 -14.893  1.00  0.00           O  
ATOM    671  CB  ALA A  48      -6.079  -1.937 -12.555  1.00  0.00           C  
ATOM    672  H   ALA A  48      -7.642   0.050 -11.924  1.00  0.00           H  
ATOM    673  HA  ALA A  48      -4.764  -0.319 -12.162  1.00  0.00           H  
ATOM    674  HB1 ALA A  48      -6.971  -2.054 -11.956  1.00  0.00           H  
ATOM    675  HB2 ALA A  48      -6.257  -2.326 -13.546  1.00  0.00           H  
ATOM    676  HB3 ALA A  48      -5.264  -2.478 -12.096  1.00  0.00           H  
ATOM    677  N   VAL A  49      -4.461   0.546 -14.458  1.00  0.00           N  
ATOM    678  CA  VAL A  49      -4.224   1.002 -15.822  1.00  0.00           C  
ATOM    679  C   VAL A  49      -3.194   0.124 -16.524  1.00  0.00           C  
ATOM    680  O   VAL A  49      -2.161  -0.217 -15.950  1.00  0.00           O  
ATOM    681  CB  VAL A  49      -3.740   2.464 -15.850  1.00  0.00           C  
ATOM    682  CG1 VAL A  49      -3.500   2.920 -17.281  1.00  0.00           C  
ATOM    683  CG2 VAL A  49      -4.745   3.370 -15.154  1.00  0.00           C  
ATOM    684  H   VAL A  49      -3.759   0.668 -13.784  1.00  0.00           H  
ATOM    685  HA  VAL A  49      -5.159   0.944 -16.360  1.00  0.00           H  
ATOM    686  HB  VAL A  49      -2.804   2.522 -15.314  1.00  0.00           H  
ATOM    687 HG11 VAL A  49      -3.903   3.913 -17.414  1.00  0.00           H  
ATOM    688 HG12 VAL A  49      -2.438   2.931 -17.481  1.00  0.00           H  
ATOM    689 HG13 VAL A  49      -3.988   2.239 -17.962  1.00  0.00           H  
ATOM    690 HG21 VAL A  49      -4.860   4.281 -15.722  1.00  0.00           H  
ATOM    691 HG22 VAL A  49      -5.698   2.866 -15.086  1.00  0.00           H  
ATOM    692 HG23 VAL A  49      -4.391   3.606 -14.162  1.00  0.00           H  
ATOM    693  N   GLU A  50      -3.484  -0.238 -17.770  1.00  0.00           N  
ATOM    694  CA  GLU A  50      -2.582  -1.077 -18.550  1.00  0.00           C  
ATOM    695  C   GLU A  50      -1.127  -0.803 -18.180  1.00  0.00           C  
ATOM    696  O   GLU A  50      -0.337  -1.729 -17.997  1.00  0.00           O  
ATOM    697  CB  GLU A  50      -2.793  -0.837 -20.047  1.00  0.00           C  
ATOM    698  CG  GLU A  50      -2.610   0.613 -20.462  1.00  0.00           C  
ATOM    699  CD  GLU A  50      -3.148   0.894 -21.852  1.00  0.00           C  
ATOM    700  OE1 GLU A  50      -2.613   0.319 -22.823  1.00  0.00           O  
ATOM    701  OE2 GLU A  50      -4.105   1.688 -21.968  1.00  0.00           O  
ATOM    702  H   GLU A  50      -4.324   0.066 -18.173  1.00  0.00           H  
ATOM    703  HA  GLU A  50      -2.810  -2.108 -18.325  1.00  0.00           H  
ATOM    704  HB2 GLU A  50      -2.087  -1.440 -20.599  1.00  0.00           H  
ATOM    705  HB3 GLU A  50      -3.795  -1.141 -20.309  1.00  0.00           H  
ATOM    706  HG2 GLU A  50      -3.131   1.244 -19.758  1.00  0.00           H  
ATOM    707  HG3 GLU A  50      -1.557   0.849 -20.445  1.00  0.00           H  
ATOM    708  N   ASP A  51      -0.781   0.475 -18.072  1.00  0.00           N  
ATOM    709  CA  ASP A  51       0.578   0.873 -17.723  1.00  0.00           C  
ATOM    710  C   ASP A  51       0.922   0.442 -16.301  1.00  0.00           C  
ATOM    711  O   ASP A  51       1.741  -0.453 -16.095  1.00  0.00           O  
ATOM    712  CB  ASP A  51       0.741   2.387 -17.865  1.00  0.00           C  
ATOM    713  CG  ASP A  51       1.053   2.805 -19.288  1.00  0.00           C  
ATOM    714  OD1 ASP A  51       0.684   2.060 -20.220  1.00  0.00           O  
ATOM    715  OD2 ASP A  51       1.664   3.879 -19.470  1.00  0.00           O  
ATOM    716  H   ASP A  51      -1.457   1.168 -18.230  1.00  0.00           H  
ATOM    717  HA  ASP A  51       1.253   0.382 -18.408  1.00  0.00           H  
ATOM    718  HB2 ASP A  51      -0.175   2.871 -17.559  1.00  0.00           H  
ATOM    719  HB3 ASP A  51       1.548   2.716 -17.227  1.00  0.00           H  
ATOM    720  N   GLN A  52       0.292   1.086 -15.324  1.00  0.00           N  
ATOM    721  CA  GLN A  52       0.533   0.770 -13.921  1.00  0.00           C  
ATOM    722  C   GLN A  52      -0.706   1.053 -13.078  1.00  0.00           C  
ATOM    723  O   GLN A  52      -1.762   1.402 -13.607  1.00  0.00           O  
ATOM    724  CB  GLN A  52       1.720   1.577 -13.392  1.00  0.00           C  
ATOM    725  CG  GLN A  52       2.990   1.398 -14.208  1.00  0.00           C  
ATOM    726  CD  GLN A  52       4.050   2.427 -13.870  1.00  0.00           C  
ATOM    727  OE1 GLN A  52       4.820   2.254 -12.925  1.00  0.00           O  
ATOM    728  NE2 GLN A  52       4.096   3.506 -14.642  1.00  0.00           N  
ATOM    729  H   GLN A  52      -0.350   1.790 -15.552  1.00  0.00           H  
ATOM    730  HA  GLN A  52       0.766  -0.282 -13.854  1.00  0.00           H  
ATOM    731  HB2 GLN A  52       1.458   2.625 -13.397  1.00  0.00           H  
ATOM    732  HB3 GLN A  52       1.924   1.270 -12.377  1.00  0.00           H  
ATOM    733  HG2 GLN A  52       3.391   0.414 -14.016  1.00  0.00           H  
ATOM    734  HG3 GLN A  52       2.744   1.487 -15.256  1.00  0.00           H  
ATOM    735 HE21 GLN A  52       3.451   3.577 -15.377  1.00  0.00           H  
ATOM    736 HE22 GLN A  52       4.772   4.188 -14.446  1.00  0.00           H  
ATOM    737  N   TYR A  53      -0.570   0.899 -11.766  1.00  0.00           N  
ATOM    738  CA  TYR A  53      -1.680   1.135 -10.850  1.00  0.00           C  
ATOM    739  C   TYR A  53      -1.630   2.552 -10.288  1.00  0.00           C  
ATOM    740  O   TYR A  53      -0.608   2.985  -9.755  1.00  0.00           O  
ATOM    741  CB  TYR A  53      -1.649   0.119  -9.707  1.00  0.00           C  
ATOM    742  CG  TYR A  53      -1.414  -1.302 -10.165  1.00  0.00           C  
ATOM    743  CD1 TYR A  53      -2.182  -1.862 -11.179  1.00  0.00           C  
ATOM    744  CD2 TYR A  53      -0.425  -2.086  -9.584  1.00  0.00           C  
ATOM    745  CE1 TYR A  53      -1.972  -3.160 -11.601  1.00  0.00           C  
ATOM    746  CE2 TYR A  53      -0.207  -3.385 -10.001  1.00  0.00           C  
ATOM    747  CZ  TYR A  53      -0.983  -3.917 -11.009  1.00  0.00           C  
ATOM    748  OH  TYR A  53      -0.769  -5.211 -11.426  1.00  0.00           O  
ATOM    749  H   TYR A  53       0.296   0.618 -11.404  1.00  0.00           H  
ATOM    750  HA  TYR A  53      -2.599   1.011 -11.404  1.00  0.00           H  
ATOM    751  HB2 TYR A  53      -0.857   0.382  -9.022  1.00  0.00           H  
ATOM    752  HB3 TYR A  53      -2.594   0.148  -9.184  1.00  0.00           H  
ATOM    753  HD1 TYR A  53      -2.956  -1.266 -11.641  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       0.180  -1.666  -8.794  1.00  0.00           H  
ATOM    755  HE1 TYR A  53      -2.579  -3.578 -12.391  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       0.568  -3.978  -9.537  1.00  0.00           H  
ATOM    757  HH  TYR A  53       0.143  -5.309 -11.711  1.00  0.00           H  
ATOM    758  N   TYR A  54      -2.741   3.270 -10.411  1.00  0.00           N  
ATOM    759  CA  TYR A  54      -2.825   4.639  -9.917  1.00  0.00           C  
ATOM    760  C   TYR A  54      -4.003   4.802  -8.962  1.00  0.00           C  
ATOM    761  O   TYR A  54      -5.141   4.470  -9.296  1.00  0.00           O  
ATOM    762  CB  TYR A  54      -2.963   5.617 -11.086  1.00  0.00           C  
ATOM    763  CG  TYR A  54      -1.753   5.653 -11.991  1.00  0.00           C  
ATOM    764  CD1 TYR A  54      -1.545   4.663 -12.945  1.00  0.00           C  
ATOM    765  CD2 TYR A  54      -0.817   6.675 -11.893  1.00  0.00           C  
ATOM    766  CE1 TYR A  54      -0.440   4.691 -13.774  1.00  0.00           C  
ATOM    767  CE2 TYR A  54       0.289   6.712 -12.719  1.00  0.00           C  
ATOM    768  CZ  TYR A  54       0.473   5.718 -13.658  1.00  0.00           C  
ATOM    769  OH  TYR A  54       1.575   5.750 -14.482  1.00  0.00           O  
ATOM    770  H   TYR A  54      -3.523   2.870 -10.846  1.00  0.00           H  
ATOM    771  HA  TYR A  54      -1.911   4.856  -9.385  1.00  0.00           H  
ATOM    772  HB2 TYR A  54      -3.816   5.335 -11.684  1.00  0.00           H  
ATOM    773  HB3 TYR A  54      -3.116   6.613 -10.696  1.00  0.00           H  
ATOM    774  HD1 TYR A  54      -2.263   3.860 -13.033  1.00  0.00           H  
ATOM    775  HD2 TYR A  54      -0.964   7.452 -11.157  1.00  0.00           H  
ATOM    776  HE1 TYR A  54      -0.296   3.913 -14.509  1.00  0.00           H  
ATOM    777  HE2 TYR A  54       1.005   7.515 -12.628  1.00  0.00           H  
ATOM    778  HH  TYR A  54       1.714   6.647 -14.795  1.00  0.00           H  
ATOM    779  N   CYS A  55      -3.722   5.316  -7.769  1.00  0.00           N  
ATOM    780  CA  CYS A  55      -4.756   5.525  -6.763  1.00  0.00           C  
ATOM    781  C   CYS A  55      -5.744   6.598  -7.212  1.00  0.00           C  
ATOM    782  O   CYS A  55      -5.352   7.626  -7.763  1.00  0.00           O  
ATOM    783  CB  CYS A  55      -4.124   5.924  -5.428  1.00  0.00           C  
ATOM    784  SG  CYS A  55      -3.473   7.625  -5.393  1.00  0.00           S  
ATOM    785  H   CYS A  55      -2.796   5.562  -7.560  1.00  0.00           H  
ATOM    786  HA  CYS A  55      -5.287   4.594  -6.635  1.00  0.00           H  
ATOM    787  HB2 CYS A  55      -4.867   5.842  -4.648  1.00  0.00           H  
ATOM    788  HB3 CYS A  55      -3.306   5.254  -5.210  1.00  0.00           H  
ATOM    789  N   VAL A  56      -7.027   6.350  -6.971  1.00  0.00           N  
ATOM    790  CA  VAL A  56      -8.072   7.295  -7.349  1.00  0.00           C  
ATOM    791  C   VAL A  56      -7.593   8.734  -7.195  1.00  0.00           C  
ATOM    792  O   VAL A  56      -7.858   9.581  -8.048  1.00  0.00           O  
ATOM    793  CB  VAL A  56      -9.343   7.094  -6.502  1.00  0.00           C  
ATOM    794  CG1 VAL A  56     -10.364   8.181  -6.806  1.00  0.00           C  
ATOM    795  CG2 VAL A  56      -9.933   5.714  -6.746  1.00  0.00           C  
ATOM    796  H   VAL A  56      -7.278   5.513  -6.529  1.00  0.00           H  
ATOM    797  HA  VAL A  56      -8.323   7.118  -8.385  1.00  0.00           H  
ATOM    798  HB  VAL A  56      -9.071   7.168  -5.460  1.00  0.00           H  
ATOM    799 HG11 VAL A  56     -10.955   7.889  -7.662  1.00  0.00           H  
ATOM    800 HG12 VAL A  56     -11.009   8.317  -5.951  1.00  0.00           H  
ATOM    801 HG13 VAL A  56      -9.850   9.106  -7.022  1.00  0.00           H  
ATOM    802 HG21 VAL A  56      -9.160   4.968  -6.633  1.00  0.00           H  
ATOM    803 HG22 VAL A  56     -10.721   5.527  -6.031  1.00  0.00           H  
ATOM    804 HG23 VAL A  56     -10.337   5.666  -7.746  1.00  0.00           H  
ATOM    805  N   ASP A  57      -6.888   9.003  -6.102  1.00  0.00           N  
ATOM    806  CA  ASP A  57      -6.370  10.340  -5.836  1.00  0.00           C  
ATOM    807  C   ASP A  57      -5.494  10.823  -6.988  1.00  0.00           C  
ATOM    808  O   ASP A  57      -5.615  11.962  -7.440  1.00  0.00           O  
ATOM    809  CB  ASP A  57      -5.571  10.351  -4.532  1.00  0.00           C  
ATOM    810  CG  ASP A  57      -6.447  10.593  -3.319  1.00  0.00           C  
ATOM    811  OD1 ASP A  57      -7.611  10.140  -3.328  1.00  0.00           O  
ATOM    812  OD2 ASP A  57      -5.970  11.235  -2.360  1.00  0.00           O  
ATOM    813  H   ASP A  57      -6.710   8.285  -5.459  1.00  0.00           H  
ATOM    814  HA  ASP A  57      -7.212  11.008  -5.737  1.00  0.00           H  
ATOM    815  HB2 ASP A  57      -5.077   9.398  -4.412  1.00  0.00           H  
ATOM    816  HB3 ASP A  57      -4.828  11.133  -4.579  1.00  0.00           H  
ATOM    817  N   CYS A  58      -4.610   9.949  -7.459  1.00  0.00           N  
ATOM    818  CA  CYS A  58      -3.712  10.285  -8.557  1.00  0.00           C  
ATOM    819  C   CYS A  58      -4.456  10.280  -9.889  1.00  0.00           C  
ATOM    820  O   CYS A  58      -4.434  11.265 -10.628  1.00  0.00           O  
ATOM    821  CB  CYS A  58      -2.544   9.298  -8.608  1.00  0.00           C  
ATOM    822  SG  CYS A  58      -1.293   9.558  -7.310  1.00  0.00           S  
ATOM    823  H   CYS A  58      -4.561   9.055  -7.058  1.00  0.00           H  
ATOM    824  HA  CYS A  58      -3.326  11.277  -8.378  1.00  0.00           H  
ATOM    825  HB2 CYS A  58      -2.927   8.294  -8.498  1.00  0.00           H  
ATOM    826  HB3 CYS A  58      -2.050   9.386  -9.565  1.00  0.00           H  
ATOM    827  N   TYR A  59      -5.113   9.166 -10.189  1.00  0.00           N  
ATOM    828  CA  TYR A  59      -5.862   9.031 -11.432  1.00  0.00           C  
ATOM    829  C   TYR A  59      -6.711  10.271 -11.694  1.00  0.00           C  
ATOM    830  O   TYR A  59      -6.639  10.873 -12.766  1.00  0.00           O  
ATOM    831  CB  TYR A  59      -6.755   7.790 -11.383  1.00  0.00           C  
ATOM    832  CG  TYR A  59      -7.273   7.362 -12.738  1.00  0.00           C  
ATOM    833  CD1 TYR A  59      -8.281   8.075 -13.375  1.00  0.00           C  
ATOM    834  CD2 TYR A  59      -6.752   6.246 -13.381  1.00  0.00           C  
ATOM    835  CE1 TYR A  59      -8.758   7.687 -14.612  1.00  0.00           C  
ATOM    836  CE2 TYR A  59      -7.222   5.852 -14.619  1.00  0.00           C  
ATOM    837  CZ  TYR A  59      -8.225   6.575 -15.230  1.00  0.00           C  
ATOM    838  OH  TYR A  59      -8.696   6.186 -16.464  1.00  0.00           O  
ATOM    839  H   TYR A  59      -5.094   8.415  -9.560  1.00  0.00           H  
ATOM    840  HA  TYR A  59      -5.151   8.919 -12.238  1.00  0.00           H  
ATOM    841  HB2 TYR A  59      -6.193   6.967 -10.969  1.00  0.00           H  
ATOM    842  HB3 TYR A  59      -7.607   7.992 -10.751  1.00  0.00           H  
ATOM    843  HD1 TYR A  59      -8.696   8.945 -12.888  1.00  0.00           H  
ATOM    844  HD2 TYR A  59      -5.967   5.681 -12.900  1.00  0.00           H  
ATOM    845  HE1 TYR A  59      -9.543   8.253 -15.091  1.00  0.00           H  
ATOM    846  HE2 TYR A  59      -6.805   4.981 -15.104  1.00  0.00           H  
ATOM    847  HH  TYR A  59      -8.213   6.651 -17.151  1.00  0.00           H  
ATOM    848  N   LYS A  60      -7.516  10.649 -10.706  1.00  0.00           N  
ATOM    849  CA  LYS A  60      -8.378  11.818 -10.826  1.00  0.00           C  
ATOM    850  C   LYS A  60      -7.560  13.070 -11.123  1.00  0.00           C  
ATOM    851  O   LYS A  60      -7.958  13.906 -11.934  1.00  0.00           O  
ATOM    852  CB  LYS A  60      -9.184  12.017  -9.540  1.00  0.00           C  
ATOM    853  CG  LYS A  60     -10.348  12.981  -9.694  1.00  0.00           C  
ATOM    854  CD  LYS A  60     -10.652  13.701  -8.392  1.00  0.00           C  
ATOM    855  CE  LYS A  60     -11.808  14.677  -8.551  1.00  0.00           C  
ATOM    856  NZ  LYS A  60     -11.437  15.842  -9.401  1.00  0.00           N  
ATOM    857  H   LYS A  60      -7.529  10.128  -9.876  1.00  0.00           H  
ATOM    858  HA  LYS A  60      -9.060  11.645 -11.645  1.00  0.00           H  
ATOM    859  HB2 LYS A  60      -9.575  11.061  -9.223  1.00  0.00           H  
ATOM    860  HB3 LYS A  60      -8.527  12.399  -8.773  1.00  0.00           H  
ATOM    861  HG2 LYS A  60     -10.100  13.712 -10.449  1.00  0.00           H  
ATOM    862  HG3 LYS A  60     -11.224  12.427 -10.001  1.00  0.00           H  
ATOM    863  HD2 LYS A  60     -10.912  12.972  -7.639  1.00  0.00           H  
ATOM    864  HD3 LYS A  60      -9.772  14.246  -8.079  1.00  0.00           H  
ATOM    865  HE2 LYS A  60     -12.638  14.159  -9.005  1.00  0.00           H  
ATOM    866  HE3 LYS A  60     -12.097  15.033  -7.573  1.00  0.00           H  
ATOM    867  HZ1 LYS A  60     -10.406  15.877  -9.529  1.00  0.00           H  
ATOM    868  HZ2 LYS A  60     -11.749  16.726  -8.952  1.00  0.00           H  
ATOM    869  HZ3 LYS A  60     -11.889  15.761 -10.334  1.00  0.00           H  
ATOM    870  N   ASN A  61      -6.413  13.192 -10.463  1.00  0.00           N  
ATOM    871  CA  ASN A  61      -5.537  14.343 -10.658  1.00  0.00           C  
ATOM    872  C   ASN A  61      -4.852  14.280 -12.020  1.00  0.00           C  
ATOM    873  O   ASN A  61      -4.507  15.309 -12.601  1.00  0.00           O  
ATOM    874  CB  ASN A  61      -4.486  14.403  -9.548  1.00  0.00           C  
ATOM    875  CG  ASN A  61      -4.991  15.123  -8.312  1.00  0.00           C  
ATOM    876  OD1 ASN A  61      -5.920  15.927  -8.385  1.00  0.00           O  
ATOM    877  ND2 ASN A  61      -4.378  14.836  -7.169  1.00  0.00           N  
ATOM    878  H   ASN A  61      -6.149  12.493  -9.829  1.00  0.00           H  
ATOM    879  HA  ASN A  61      -6.146  15.233 -10.614  1.00  0.00           H  
ATOM    880  HB2 ASN A  61      -4.209  13.398  -9.267  1.00  0.00           H  
ATOM    881  HB3 ASN A  61      -3.614  14.923  -9.914  1.00  0.00           H  
ATOM    882 HD21 ASN A  61      -3.645  14.186  -7.187  1.00  0.00           H  
ATOM    883 HD22 ASN A  61      -4.685  15.286  -6.355  1.00  0.00           H  
ATOM    884  N   PHE A  62      -4.660  13.066 -12.524  1.00  0.00           N  
ATOM    885  CA  PHE A  62      -4.016  12.869 -13.818  1.00  0.00           C  
ATOM    886  C   PHE A  62      -4.978  13.190 -14.959  1.00  0.00           C  
ATOM    887  O   PHE A  62      -4.596  13.811 -15.951  1.00  0.00           O  
ATOM    888  CB  PHE A  62      -3.516  11.429 -13.948  1.00  0.00           C  
ATOM    889  CG  PHE A  62      -3.182  11.035 -15.359  1.00  0.00           C  
ATOM    890  CD1 PHE A  62      -2.192  11.702 -16.062  1.00  0.00           C  
ATOM    891  CD2 PHE A  62      -3.859   9.999 -15.982  1.00  0.00           C  
ATOM    892  CE1 PHE A  62      -1.881  11.342 -17.360  1.00  0.00           C  
ATOM    893  CE2 PHE A  62      -3.552   9.635 -17.279  1.00  0.00           C  
ATOM    894  CZ  PHE A  62      -2.563  10.308 -17.969  1.00  0.00           C  
ATOM    895  H   PHE A  62      -4.958  12.284 -12.014  1.00  0.00           H  
ATOM    896  HA  PHE A  62      -3.174  13.540 -13.874  1.00  0.00           H  
ATOM    897  HB2 PHE A  62      -2.625  11.309 -13.351  1.00  0.00           H  
ATOM    898  HB3 PHE A  62      -4.279  10.756 -13.587  1.00  0.00           H  
ATOM    899  HD1 PHE A  62      -1.657  12.512 -15.585  1.00  0.00           H  
ATOM    900  HD2 PHE A  62      -4.633   9.472 -15.444  1.00  0.00           H  
ATOM    901  HE1 PHE A  62      -1.107  11.871 -17.896  1.00  0.00           H  
ATOM    902  HE2 PHE A  62      -4.087   8.825 -17.754  1.00  0.00           H  
ATOM    903  HZ  PHE A  62      -2.322  10.025 -18.983  1.00  0.00           H  
ATOM    904  N   VAL A  63      -6.228  12.762 -14.810  1.00  0.00           N  
ATOM    905  CA  VAL A  63      -7.245  13.004 -15.826  1.00  0.00           C  
ATOM    906  C   VAL A  63      -7.794  14.422 -15.727  1.00  0.00           C  
ATOM    907  O   VAL A  63      -8.422  14.922 -16.660  1.00  0.00           O  
ATOM    908  CB  VAL A  63      -8.410  12.004 -15.703  1.00  0.00           C  
ATOM    909  CG1 VAL A  63      -7.932  10.589 -15.994  1.00  0.00           C  
ATOM    910  CG2 VAL A  63      -9.041  12.089 -14.321  1.00  0.00           C  
ATOM    911  H   VAL A  63      -6.471  12.272 -13.996  1.00  0.00           H  
ATOM    912  HA  VAL A  63      -6.786  12.873 -16.795  1.00  0.00           H  
ATOM    913  HB  VAL A  63      -9.160  12.264 -16.435  1.00  0.00           H  
ATOM    914 HG11 VAL A  63      -8.376   9.907 -15.284  1.00  0.00           H  
ATOM    915 HG12 VAL A  63      -8.224  10.309 -16.995  1.00  0.00           H  
ATOM    916 HG13 VAL A  63      -6.856  10.547 -15.907  1.00  0.00           H  
ATOM    917 HG21 VAL A  63      -8.634  12.938 -13.792  1.00  0.00           H  
ATOM    918 HG22 VAL A  63     -10.110  12.205 -14.420  1.00  0.00           H  
ATOM    919 HG23 VAL A  63      -8.827  11.185 -13.771  1.00  0.00           H  
ATOM    920  N   SER A  64      -7.554  15.066 -14.589  1.00  0.00           N  
ATOM    921  CA  SER A  64      -8.028  16.427 -14.366  1.00  0.00           C  
ATOM    922  C   SER A  64      -7.377  17.396 -15.347  1.00  0.00           C  
ATOM    923  O   SER A  64      -6.155  17.434 -15.482  1.00  0.00           O  
ATOM    924  CB  SER A  64      -7.733  16.863 -12.929  1.00  0.00           C  
ATOM    925  OG  SER A  64      -6.341  17.034 -12.724  1.00  0.00           O  
ATOM    926  H   SER A  64      -7.048  14.613 -13.882  1.00  0.00           H  
ATOM    927  HA  SER A  64      -9.096  16.436 -14.523  1.00  0.00           H  
ATOM    928  HB2 SER A  64      -8.231  17.799 -12.730  1.00  0.00           H  
ATOM    929  HB3 SER A  64      -8.096  16.109 -12.245  1.00  0.00           H  
ATOM    930  HG  SER A  64      -5.969  17.537 -13.452  1.00  0.00           H  
ATOM    931  N   GLY A  65      -8.205  18.180 -16.032  1.00  0.00           N  
ATOM    932  CA  GLY A  65      -7.693  19.140 -16.993  1.00  0.00           C  
ATOM    933  C   GLY A  65      -8.539  19.210 -18.249  1.00  0.00           C  
ATOM    934  O   GLY A  65      -9.582  18.565 -18.357  1.00  0.00           O  
ATOM    935  H   GLY A  65      -9.171  18.107 -15.883  1.00  0.00           H  
ATOM    936  HA2 GLY A  65      -7.669  20.116 -16.533  1.00  0.00           H  
ATOM    937  HA3 GLY A  65      -6.687  18.857 -17.266  1.00  0.00           H  
ATOM    938  N   PRO A  66      -8.089  20.011 -19.226  1.00  0.00           N  
ATOM    939  CA  PRO A  66      -8.798  20.183 -20.498  1.00  0.00           C  
ATOM    940  C   PRO A  66      -8.744  18.930 -21.366  1.00  0.00           C  
ATOM    941  O   PRO A  66      -8.241  17.890 -20.940  1.00  0.00           O  
ATOM    942  CB  PRO A  66      -8.044  21.332 -21.171  1.00  0.00           C  
ATOM    943  CG  PRO A  66      -6.677  21.286 -20.580  1.00  0.00           C  
ATOM    944  CD  PRO A  66      -6.853  20.809 -19.165  1.00  0.00           C  
ATOM    945  HA  PRO A  66      -9.828  20.468 -20.342  1.00  0.00           H  
ATOM    946  HB2 PRO A  66      -8.019  21.172 -22.240  1.00  0.00           H  
ATOM    947  HB3 PRO A  66      -8.537  22.268 -20.953  1.00  0.00           H  
ATOM    948  HG2 PRO A  66      -6.060  20.596 -21.135  1.00  0.00           H  
ATOM    949  HG3 PRO A  66      -6.240  22.274 -20.591  1.00  0.00           H  
ATOM    950  HD2 PRO A  66      -6.014  20.199 -18.866  1.00  0.00           H  
ATOM    951  HD3 PRO A  66      -6.970  21.649 -18.496  1.00  0.00           H  
ATOM    952  N   SER A  67      -9.266  19.036 -22.583  1.00  0.00           N  
ATOM    953  CA  SER A  67      -9.280  17.910 -23.510  1.00  0.00           C  
ATOM    954  C   SER A  67      -7.907  17.249 -23.582  1.00  0.00           C  
ATOM    955  O   SER A  67      -7.002  17.743 -24.254  1.00  0.00           O  
ATOM    956  CB  SER A  67      -9.709  18.374 -24.903  1.00  0.00           C  
ATOM    957  OG  SER A  67      -8.785  19.307 -25.437  1.00  0.00           O  
ATOM    958  H   SER A  67      -9.652  19.892 -22.864  1.00  0.00           H  
ATOM    959  HA  SER A  67      -9.995  17.189 -23.144  1.00  0.00           H  
ATOM    960  HB2 SER A  67      -9.763  17.522 -25.563  1.00  0.00           H  
ATOM    961  HB3 SER A  67     -10.680  18.843 -24.840  1.00  0.00           H  
ATOM    962  HG  SER A  67      -8.898  20.155 -25.001  1.00  0.00           H  
ATOM    963  N   SER A  68      -7.760  16.127 -22.884  1.00  0.00           N  
ATOM    964  CA  SER A  68      -6.497  15.398 -22.865  1.00  0.00           C  
ATOM    965  C   SER A  68      -6.101  14.961 -24.272  1.00  0.00           C  
ATOM    966  O   SER A  68      -6.851  14.261 -24.951  1.00  0.00           O  
ATOM    967  CB  SER A  68      -6.602  14.177 -21.950  1.00  0.00           C  
ATOM    968  OG  SER A  68      -5.330  13.802 -21.452  1.00  0.00           O  
ATOM    969  H   SER A  68      -8.519  15.783 -22.368  1.00  0.00           H  
ATOM    970  HA  SER A  68      -5.738  16.062 -22.480  1.00  0.00           H  
ATOM    971  HB2 SER A  68      -7.247  14.410 -21.116  1.00  0.00           H  
ATOM    972  HB3 SER A  68      -7.017  13.349 -22.506  1.00  0.00           H  
ATOM    973  HG  SER A  68      -5.373  12.909 -21.102  1.00  0.00           H  
ATOM    974  N   GLY A  69      -4.915  15.379 -24.704  1.00  0.00           N  
ATOM    975  CA  GLY A  69      -4.439  15.022 -26.027  1.00  0.00           C  
ATOM    976  C   GLY A  69      -4.168  13.537 -26.164  1.00  0.00           C  
ATOM    977  O   GLY A  69      -3.361  13.151 -27.008  1.00  0.00           O  
ATOM    978  H   GLY A  69      -4.359  15.935 -24.118  1.00  0.00           H  
ATOM    979  HA2 GLY A  69      -5.181  15.311 -26.755  1.00  0.00           H  
ATOM    980  HA3 GLY A  69      -3.525  15.562 -26.226  1.00  0.00           H  
TER     981      GLY A  69                                                      
HETATM  982 ZN    ZN A 201       7.296  -5.879  -0.530  1.00  0.00          ZN  
HETATM  983 ZN    ZN A 401      -1.208   7.913  -5.669  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      22.216 -24.702  -0.432  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.143 -24.862   0.532  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.821 -23.573   1.260  1.00  0.00           C  
ATOM      4  O   GLY A   1      21.062 -23.453   2.462  1.00  0.00           O  
ATOM      5  H1  GLY A   1      23.082 -24.344  -0.144  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      20.258 -25.203   0.016  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      21.435 -25.608   1.257  1.00  0.00           H  
ATOM      8  N   SER A   2      20.276 -22.604   0.532  1.00  0.00           N  
ATOM      9  CA  SER A   2      19.925 -21.314   1.115  1.00  0.00           C  
ATOM     10  C   SER A   2      18.508 -21.340   1.678  1.00  0.00           C  
ATOM     11  O   SER A   2      17.591 -21.879   1.058  1.00  0.00           O  
ATOM     12  CB  SER A   2      20.050 -20.206   0.067  1.00  0.00           C  
ATOM     13  OG  SER A   2      21.357 -19.659   0.055  1.00  0.00           O  
ATOM     14  H   SER A   2      20.108 -22.760  -0.422  1.00  0.00           H  
ATOM     15  HA  SER A   2      20.617 -21.115   1.920  1.00  0.00           H  
ATOM     16  HB2 SER A   2      19.834 -20.612  -0.910  1.00  0.00           H  
ATOM     17  HB3 SER A   2      19.345 -19.419   0.294  1.00  0.00           H  
ATOM     18  HG  SER A   2      21.979 -20.309   0.389  1.00  0.00           H  
ATOM     19  N   SER A   3      18.336 -20.753   2.859  1.00  0.00           N  
ATOM     20  CA  SER A   3      17.032 -20.712   3.509  1.00  0.00           C  
ATOM     21  C   SER A   3      16.461 -19.297   3.491  1.00  0.00           C  
ATOM     22  O   SER A   3      17.159 -18.330   3.791  1.00  0.00           O  
ATOM     23  CB  SER A   3      17.142 -21.211   4.951  1.00  0.00           C  
ATOM     24  OG  SER A   3      17.755 -20.241   5.782  1.00  0.00           O  
ATOM     25  H   SER A   3      19.106 -20.341   3.304  1.00  0.00           H  
ATOM     26  HA  SER A   3      16.367 -21.363   2.961  1.00  0.00           H  
ATOM     27  HB2 SER A   3      16.154 -21.422   5.332  1.00  0.00           H  
ATOM     28  HB3 SER A   3      17.736 -22.113   4.972  1.00  0.00           H  
ATOM     29  HG  SER A   3      18.671 -20.482   5.934  1.00  0.00           H  
ATOM     30  N   GLY A   4      15.184 -19.185   3.137  1.00  0.00           N  
ATOM     31  CA  GLY A   4      14.539 -17.886   3.086  1.00  0.00           C  
ATOM     32  C   GLY A   4      13.293 -17.891   2.222  1.00  0.00           C  
ATOM     33  O   GLY A   4      13.290 -18.455   1.128  1.00  0.00           O  
ATOM     34  H   GLY A   4      14.676 -19.992   2.908  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      14.269 -17.591   4.088  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      15.238 -17.166   2.685  1.00  0.00           H  
ATOM     37  N   SER A   5      12.231 -17.263   2.716  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.971 -17.202   1.985  1.00  0.00           C  
ATOM     39  C   SER A   5      11.182 -16.630   0.586  1.00  0.00           C  
ATOM     40  O   SER A   5      12.277 -16.184   0.244  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.954 -16.351   2.748  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.260 -17.126   3.710  1.00  0.00           O  
ATOM     43  H   SER A   5      12.296 -16.833   3.594  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.590 -18.208   1.896  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.469 -15.548   3.254  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.239 -15.938   2.051  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.464 -17.489   3.315  1.00  0.00           H  
ATOM     48  N   SER A   6      10.124 -16.646  -0.219  1.00  0.00           N  
ATOM     49  CA  SER A   6      10.193 -16.134  -1.582  1.00  0.00           C  
ATOM     50  C   SER A   6      10.140 -14.609  -1.592  1.00  0.00           C  
ATOM     51  O   SER A   6      10.907 -13.954  -2.297  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.046 -16.701  -2.422  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.819 -16.069  -2.101  1.00  0.00           O  
ATOM     54  H   SER A   6       9.278 -17.015   0.112  1.00  0.00           H  
ATOM     55  HA  SER A   6      11.132 -16.452  -2.009  1.00  0.00           H  
ATOM     56  HB2 SER A   6       9.257 -16.541  -3.468  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.954 -17.760  -2.230  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.091 -16.658  -2.312  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.227 -14.049  -0.804  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.090 -12.606  -0.736  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.169 -12.061  -1.809  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.943 -12.708  -2.832  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.642 -14.621  -0.263  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.695 -12.338   0.233  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.065 -12.157  -0.853  1.00  0.00           H  
ATOM     66  N   CYS A   8       7.633 -10.867  -1.576  1.00  0.00           N  
ATOM     67  CA  CYS A   8       6.729 -10.235  -2.529  1.00  0.00           C  
ATOM     68  C   CYS A   8       7.388 -10.105  -3.900  1.00  0.00           C  
ATOM     69  O   CYS A   8       8.528 -10.527  -4.095  1.00  0.00           O  
ATOM     70  CB  CYS A   8       6.305  -8.855  -2.023  1.00  0.00           C  
ATOM     71  SG  CYS A   8       7.644  -7.620  -2.019  1.00  0.00           S  
ATOM     72  H   CYS A   8       7.850 -10.400  -0.742  1.00  0.00           H  
ATOM     73  HA  CYS A   8       5.854 -10.859  -2.622  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       5.513  -8.477  -2.653  1.00  0.00           H  
ATOM     75  HB3 CYS A   8       5.939  -8.948  -1.011  1.00  0.00           H  
ATOM     76  N   VAL A   9       6.662  -9.519  -4.846  1.00  0.00           N  
ATOM     77  CA  VAL A   9       7.175  -9.333  -6.198  1.00  0.00           C  
ATOM     78  C   VAL A   9       7.617  -7.891  -6.424  1.00  0.00           C  
ATOM     79  O   VAL A   9       8.252  -7.575  -7.430  1.00  0.00           O  
ATOM     80  CB  VAL A   9       6.119  -9.706  -7.256  1.00  0.00           C  
ATOM     81  CG1 VAL A   9       5.720 -11.167  -7.119  1.00  0.00           C  
ATOM     82  CG2 VAL A   9       4.904  -8.799  -7.138  1.00  0.00           C  
ATOM     83  H   VAL A   9       5.759  -9.204  -4.630  1.00  0.00           H  
ATOM     84  HA  VAL A   9       8.027  -9.984  -6.325  1.00  0.00           H  
ATOM     85  HB  VAL A   9       6.554  -9.565  -8.234  1.00  0.00           H  
ATOM     86 HG11 VAL A   9       6.068 -11.718  -7.981  1.00  0.00           H  
ATOM     87 HG12 VAL A   9       6.163 -11.580  -6.224  1.00  0.00           H  
ATOM     88 HG13 VAL A   9       4.644 -11.242  -7.056  1.00  0.00           H  
ATOM     89 HG21 VAL A   9       4.181  -9.252  -6.476  1.00  0.00           H  
ATOM     90 HG22 VAL A   9       5.206  -7.841  -6.740  1.00  0.00           H  
ATOM     91 HG23 VAL A   9       4.462  -8.661  -8.113  1.00  0.00           H  
ATOM     92  N   LYS A  10       7.277  -7.019  -5.481  1.00  0.00           N  
ATOM     93  CA  LYS A  10       7.639  -5.610  -5.574  1.00  0.00           C  
ATOM     94  C   LYS A  10       9.061  -5.380  -5.073  1.00  0.00           C  
ATOM     95  O   LYS A  10       9.984  -5.178  -5.862  1.00  0.00           O  
ATOM     96  CB  LYS A  10       6.658  -4.755  -4.769  1.00  0.00           C  
ATOM     97  CG  LYS A  10       7.071  -3.298  -4.657  1.00  0.00           C  
ATOM     98  CD  LYS A  10       6.631  -2.499  -5.872  1.00  0.00           C  
ATOM     99  CE  LYS A  10       7.717  -2.459  -6.936  1.00  0.00           C  
ATOM    100  NZ  LYS A  10       8.624  -1.292  -6.760  1.00  0.00           N  
ATOM    101  H   LYS A  10       6.770  -7.332  -4.702  1.00  0.00           H  
ATOM    102  HA  LYS A  10       7.586  -5.322  -6.613  1.00  0.00           H  
ATOM    103  HB2 LYS A  10       5.689  -4.798  -5.243  1.00  0.00           H  
ATOM    104  HB3 LYS A  10       6.579  -5.163  -3.771  1.00  0.00           H  
ATOM    105  HG2 LYS A  10       6.617  -2.871  -3.775  1.00  0.00           H  
ATOM    106  HG3 LYS A  10       8.147  -3.244  -4.572  1.00  0.00           H  
ATOM    107  HD2 LYS A  10       5.748  -2.956  -6.292  1.00  0.00           H  
ATOM    108  HD3 LYS A  10       6.404  -1.488  -5.564  1.00  0.00           H  
ATOM    109  HE2 LYS A  10       8.297  -3.367  -6.874  1.00  0.00           H  
ATOM    110  HE3 LYS A  10       7.249  -2.397  -7.907  1.00  0.00           H  
ATOM    111  HZ1 LYS A  10       8.072  -0.411  -6.736  1.00  0.00           H  
ATOM    112  HZ2 LYS A  10       9.301  -1.242  -7.548  1.00  0.00           H  
ATOM    113  HZ3 LYS A  10       9.153  -1.381  -5.868  1.00  0.00           H  
ATOM    114  N   CYS A  11       9.231  -5.412  -3.755  1.00  0.00           N  
ATOM    115  CA  CYS A  11      10.541  -5.207  -3.147  1.00  0.00           C  
ATOM    116  C   CYS A  11      11.303  -6.525  -3.041  1.00  0.00           C  
ATOM    117  O   CYS A  11      12.498  -6.541  -2.753  1.00  0.00           O  
ATOM    118  CB  CYS A  11      10.390  -4.579  -1.760  1.00  0.00           C  
ATOM    119  SG  CYS A  11       9.725  -5.713  -0.499  1.00  0.00           S  
ATOM    120  H   CYS A  11       8.457  -5.577  -3.176  1.00  0.00           H  
ATOM    121  HA  CYS A  11      11.099  -4.534  -3.779  1.00  0.00           H  
ATOM    122  HB2 CYS A  11      11.358  -4.242  -1.420  1.00  0.00           H  
ATOM    123  HB3 CYS A  11       9.723  -3.733  -1.828  1.00  0.00           H  
ATOM    124  N   ASN A  12      10.600  -7.629  -3.276  1.00  0.00           N  
ATOM    125  CA  ASN A  12      11.210  -8.952  -3.206  1.00  0.00           C  
ATOM    126  C   ASN A  12      11.715  -9.245  -1.797  1.00  0.00           C  
ATOM    127  O   ASN A  12      12.884  -9.576  -1.600  1.00  0.00           O  
ATOM    128  CB  ASN A  12      12.363  -9.058  -4.206  1.00  0.00           C  
ATOM    129  CG  ASN A  12      11.886  -9.030  -5.645  1.00  0.00           C  
ATOM    130  OD1 ASN A  12      10.692  -9.155  -5.917  1.00  0.00           O  
ATOM    131  ND2 ASN A  12      12.820  -8.864  -6.574  1.00  0.00           N  
ATOM    132  H   ASN A  12       9.650  -7.552  -3.501  1.00  0.00           H  
ATOM    133  HA  ASN A  12      10.454  -9.679  -3.464  1.00  0.00           H  
ATOM    134  HB2 ASN A  12      13.040  -8.229  -4.055  1.00  0.00           H  
ATOM    135  HB3 ASN A  12      12.893  -9.984  -4.039  1.00  0.00           H  
ATOM    136 HD21 ASN A  12      13.751  -8.771  -6.284  1.00  0.00           H  
ATOM    137 HD22 ASN A  12      12.539  -8.841  -7.513  1.00  0.00           H  
ATOM    138  N   LYS A  13      10.825  -9.122  -0.818  1.00  0.00           N  
ATOM    139  CA  LYS A  13      11.177  -9.375   0.574  1.00  0.00           C  
ATOM    140  C   LYS A  13      10.117 -10.233   1.257  1.00  0.00           C  
ATOM    141  O   LYS A  13       8.937 -10.167   0.915  1.00  0.00           O  
ATOM    142  CB  LYS A  13      11.342  -8.053   1.328  1.00  0.00           C  
ATOM    143  CG  LYS A  13      12.467  -7.184   0.793  1.00  0.00           C  
ATOM    144  CD  LYS A  13      13.818  -7.630   1.327  1.00  0.00           C  
ATOM    145  CE  LYS A  13      14.958  -6.885   0.649  1.00  0.00           C  
ATOM    146  NZ  LYS A  13      16.265  -7.570   0.851  1.00  0.00           N  
ATOM    147  H   LYS A  13       9.907  -8.855  -1.037  1.00  0.00           H  
ATOM    148  HA  LYS A  13      12.117  -9.906   0.587  1.00  0.00           H  
ATOM    149  HB2 LYS A  13      10.420  -7.496   1.259  1.00  0.00           H  
ATOM    150  HB3 LYS A  13      11.545  -8.269   2.367  1.00  0.00           H  
ATOM    151  HG2 LYS A  13      12.479  -7.249  -0.285  1.00  0.00           H  
ATOM    152  HG3 LYS A  13      12.292  -6.160   1.092  1.00  0.00           H  
ATOM    153  HD2 LYS A  13      13.858  -7.436   2.389  1.00  0.00           H  
ATOM    154  HD3 LYS A  13      13.935  -8.689   1.147  1.00  0.00           H  
ATOM    155  HE2 LYS A  13      14.753  -6.824  -0.408  1.00  0.00           H  
ATOM    156  HE3 LYS A  13      15.016  -5.889   1.063  1.00  0.00           H  
ATOM    157  HZ1 LYS A  13      16.781  -7.129   1.639  1.00  0.00           H  
ATOM    158  HZ2 LYS A  13      16.843  -7.496  -0.011  1.00  0.00           H  
ATOM    159  HZ3 LYS A  13      16.112  -8.575   1.069  1.00  0.00           H  
ATOM    160  N   ALA A  14      10.546 -11.037   2.224  1.00  0.00           N  
ATOM    161  CA  ALA A  14       9.633 -11.905   2.957  1.00  0.00           C  
ATOM    162  C   ALA A  14       8.409 -11.133   3.438  1.00  0.00           C  
ATOM    163  O   ALA A  14       8.469  -9.920   3.641  1.00  0.00           O  
ATOM    164  CB  ALA A  14      10.349 -12.550   4.134  1.00  0.00           C  
ATOM    165  H   ALA A  14      11.499 -11.045   2.451  1.00  0.00           H  
ATOM    166  HA  ALA A  14       9.311 -12.691   2.289  1.00  0.00           H  
ATOM    167  HB1 ALA A  14      10.815 -13.469   3.811  1.00  0.00           H  
ATOM    168  HB2 ALA A  14      11.103 -11.876   4.510  1.00  0.00           H  
ATOM    169  HB3 ALA A  14       9.635 -12.764   4.916  1.00  0.00           H  
ATOM    170  N   ILE A  15       7.301 -11.843   3.619  1.00  0.00           N  
ATOM    171  CA  ILE A  15       6.063 -11.224   4.076  1.00  0.00           C  
ATOM    172  C   ILE A  15       5.760 -11.605   5.522  1.00  0.00           C  
ATOM    173  O   ILE A  15       5.819 -12.777   5.893  1.00  0.00           O  
ATOM    174  CB  ILE A  15       4.870 -11.628   3.190  1.00  0.00           C  
ATOM    175  CG1 ILE A  15       4.959 -10.932   1.830  1.00  0.00           C  
ATOM    176  CG2 ILE A  15       3.558 -11.287   3.880  1.00  0.00           C  
ATOM    177  CD1 ILE A  15       3.914 -11.402   0.842  1.00  0.00           C  
ATOM    178  H   ILE A  15       7.316 -12.807   3.441  1.00  0.00           H  
ATOM    179  HA  ILE A  15       6.185 -10.152   4.015  1.00  0.00           H  
ATOM    180  HB  ILE A  15       4.905 -12.696   3.043  1.00  0.00           H  
ATOM    181 HG12 ILE A  15       4.832  -9.870   1.967  1.00  0.00           H  
ATOM    182 HG13 ILE A  15       5.932 -11.122   1.400  1.00  0.00           H  
ATOM    183 HG21 ILE A  15       3.762 -10.762   4.802  1.00  0.00           H  
ATOM    184 HG22 ILE A  15       2.964 -10.659   3.234  1.00  0.00           H  
ATOM    185 HG23 ILE A  15       3.017 -12.196   4.096  1.00  0.00           H  
ATOM    186 HD11 ILE A  15       3.588 -12.397   1.107  1.00  0.00           H  
ATOM    187 HD12 ILE A  15       3.071 -10.728   0.862  1.00  0.00           H  
ATOM    188 HD13 ILE A  15       4.339 -11.416  -0.152  1.00  0.00           H  
ATOM    189  N   THR A  16       5.433 -10.605   6.335  1.00  0.00           N  
ATOM    190  CA  THR A  16       5.119 -10.834   7.740  1.00  0.00           C  
ATOM    191  C   THR A  16       3.997 -11.854   7.893  1.00  0.00           C  
ATOM    192  O   THR A  16       3.447 -12.340   6.905  1.00  0.00           O  
ATOM    193  CB  THR A  16       4.709  -9.527   8.444  1.00  0.00           C  
ATOM    194  OG1 THR A  16       4.572  -9.751   9.852  1.00  0.00           O  
ATOM    195  CG2 THR A  16       3.400  -8.996   7.880  1.00  0.00           C  
ATOM    196  H   THR A  16       5.403  -9.692   5.980  1.00  0.00           H  
ATOM    197  HA  THR A  16       6.008 -11.215   8.222  1.00  0.00           H  
ATOM    198  HB  THR A  16       5.481  -8.789   8.278  1.00  0.00           H  
ATOM    199  HG1 THR A  16       3.652  -9.935  10.058  1.00  0.00           H  
ATOM    200 HG21 THR A  16       3.608  -8.290   7.090  1.00  0.00           H  
ATOM    201 HG22 THR A  16       2.843  -8.505   8.664  1.00  0.00           H  
ATOM    202 HG23 THR A  16       2.819  -9.817   7.486  1.00  0.00           H  
ATOM    203  N   SER A  17       3.662 -12.176   9.139  1.00  0.00           N  
ATOM    204  CA  SER A  17       2.607 -13.141   9.421  1.00  0.00           C  
ATOM    205  C   SER A  17       1.232 -12.485   9.336  1.00  0.00           C  
ATOM    206  O   SER A  17       0.343 -12.773  10.136  1.00  0.00           O  
ATOM    207  CB  SER A  17       2.806 -13.755  10.809  1.00  0.00           C  
ATOM    208  OG  SER A  17       3.930 -14.617  10.828  1.00  0.00           O  
ATOM    209  H   SER A  17       4.138 -11.755   9.885  1.00  0.00           H  
ATOM    210  HA  SER A  17       2.666 -13.924   8.679  1.00  0.00           H  
ATOM    211  HB2 SER A  17       2.960 -12.966  11.529  1.00  0.00           H  
ATOM    212  HB3 SER A  17       1.927 -14.322  11.078  1.00  0.00           H  
ATOM    213  HG  SER A  17       4.072 -14.979   9.950  1.00  0.00           H  
ATOM    214  N   GLY A  18       1.066 -11.598   8.359  1.00  0.00           N  
ATOM    215  CA  GLY A  18      -0.202 -10.914   8.185  1.00  0.00           C  
ATOM    216  C   GLY A  18      -0.170  -9.914   7.046  1.00  0.00           C  
ATOM    217  O   GLY A  18      -0.710  -8.815   7.161  1.00  0.00           O  
ATOM    218  H   GLY A  18       1.811 -11.408   7.750  1.00  0.00           H  
ATOM    219  HA2 GLY A  18      -0.970 -11.646   7.987  1.00  0.00           H  
ATOM    220  HA3 GLY A  18      -0.444 -10.392   9.100  1.00  0.00           H  
ATOM    221  N   GLY A  19       0.467 -10.296   5.943  1.00  0.00           N  
ATOM    222  CA  GLY A  19       0.557  -9.413   4.796  1.00  0.00           C  
ATOM    223  C   GLY A  19      -0.689  -9.453   3.934  1.00  0.00           C  
ATOM    224  O   GLY A  19      -1.776  -9.770   4.417  1.00  0.00           O  
ATOM    225  H   GLY A  19       0.880 -11.184   5.909  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.709  -8.402   5.144  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       1.406  -9.707   4.195  1.00  0.00           H  
ATOM    228  N   ILE A  20      -0.532  -9.131   2.654  1.00  0.00           N  
ATOM    229  CA  ILE A  20      -1.654  -9.131   1.724  1.00  0.00           C  
ATOM    230  C   ILE A  20      -1.271  -9.788   0.402  1.00  0.00           C  
ATOM    231  O   ILE A  20      -0.121  -9.712  -0.033  1.00  0.00           O  
ATOM    232  CB  ILE A  20      -2.157  -7.702   1.447  1.00  0.00           C  
ATOM    233  CG1 ILE A  20      -1.048  -6.861   0.812  1.00  0.00           C  
ATOM    234  CG2 ILE A  20      -2.649  -7.056   2.734  1.00  0.00           C  
ATOM    235  CD1 ILE A  20      -1.564  -5.750  -0.075  1.00  0.00           C  
ATOM    236  H   ILE A  20       0.359  -8.887   2.328  1.00  0.00           H  
ATOM    237  HA  ILE A  20      -2.459  -9.694   2.173  1.00  0.00           H  
ATOM    238  HB  ILE A  20      -2.989  -7.764   0.762  1.00  0.00           H  
ATOM    239 HG12 ILE A  20      -0.453  -6.413   1.593  1.00  0.00           H  
ATOM    240 HG13 ILE A  20      -0.420  -7.503   0.211  1.00  0.00           H  
ATOM    241 HG21 ILE A  20      -2.358  -7.665   3.577  1.00  0.00           H  
ATOM    242 HG22 ILE A  20      -2.212  -6.074   2.832  1.00  0.00           H  
ATOM    243 HG23 ILE A  20      -3.725  -6.971   2.705  1.00  0.00           H  
ATOM    244 HD11 ILE A  20      -2.340  -5.207   0.443  1.00  0.00           H  
ATOM    245 HD12 ILE A  20      -0.755  -5.079  -0.320  1.00  0.00           H  
ATOM    246 HD13 ILE A  20      -1.968  -6.174  -0.983  1.00  0.00           H  
ATOM    247  N   THR A  21      -2.244 -10.433  -0.236  1.00  0.00           N  
ATOM    248  CA  THR A  21      -2.010 -11.102  -1.509  1.00  0.00           C  
ATOM    249  C   THR A  21      -2.876 -10.505  -2.612  1.00  0.00           C  
ATOM    250  O   THR A  21      -4.104 -10.517  -2.526  1.00  0.00           O  
ATOM    251  CB  THR A  21      -2.295 -12.613  -1.410  1.00  0.00           C  
ATOM    252  OG1 THR A  21      -1.608 -13.168  -0.283  1.00  0.00           O  
ATOM    253  CG2 THR A  21      -1.860 -13.330  -2.679  1.00  0.00           C  
ATOM    254  H   THR A  21      -3.139 -10.458   0.161  1.00  0.00           H  
ATOM    255  HA  THR A  21      -0.970 -10.970  -1.770  1.00  0.00           H  
ATOM    256  HB  THR A  21      -3.358 -12.755  -1.280  1.00  0.00           H  
ATOM    257  HG1 THR A  21      -1.919 -14.063  -0.128  1.00  0.00           H  
ATOM    258 HG21 THR A  21      -2.069 -14.385  -2.586  1.00  0.00           H  
ATOM    259 HG22 THR A  21      -0.800 -13.185  -2.829  1.00  0.00           H  
ATOM    260 HG23 THR A  21      -2.401 -12.929  -3.522  1.00  0.00           H  
ATOM    261  N   TYR A  22      -2.229  -9.982  -3.648  1.00  0.00           N  
ATOM    262  CA  TYR A  22      -2.941  -9.377  -4.768  1.00  0.00           C  
ATOM    263  C   TYR A  22      -2.861 -10.265  -6.006  1.00  0.00           C  
ATOM    264  O   TYR A  22      -1.820 -10.853  -6.295  1.00  0.00           O  
ATOM    265  CB  TYR A  22      -2.365  -7.995  -5.079  1.00  0.00           C  
ATOM    266  CG  TYR A  22      -3.228  -7.175  -6.011  1.00  0.00           C  
ATOM    267  CD1 TYR A  22      -4.391  -6.566  -5.555  1.00  0.00           C  
ATOM    268  CD2 TYR A  22      -2.882  -7.009  -7.346  1.00  0.00           C  
ATOM    269  CE1 TYR A  22      -5.184  -5.817  -6.403  1.00  0.00           C  
ATOM    270  CE2 TYR A  22      -3.668  -6.260  -8.200  1.00  0.00           C  
ATOM    271  CZ  TYR A  22      -4.818  -5.666  -7.724  1.00  0.00           C  
ATOM    272  OH  TYR A  22      -5.604  -4.920  -8.572  1.00  0.00           O  
ATOM    273  H   TYR A  22      -1.249 -10.001  -3.659  1.00  0.00           H  
ATOM    274  HA  TYR A  22      -3.977  -9.269  -4.483  1.00  0.00           H  
ATOM    275  HB2 TYR A  22      -2.254  -7.443  -4.159  1.00  0.00           H  
ATOM    276  HB3 TYR A  22      -1.396  -8.112  -5.542  1.00  0.00           H  
ATOM    277  HD1 TYR A  22      -4.676  -6.686  -4.520  1.00  0.00           H  
ATOM    278  HD2 TYR A  22      -1.980  -7.476  -7.715  1.00  0.00           H  
ATOM    279  HE1 TYR A  22      -6.085  -5.351  -6.030  1.00  0.00           H  
ATOM    280  HE2 TYR A  22      -3.381  -6.143  -9.235  1.00  0.00           H  
ATOM    281  HH  TYR A  22      -5.112  -4.721  -9.372  1.00  0.00           H  
ATOM    282  N   GLN A  23      -3.969 -10.354  -6.735  1.00  0.00           N  
ATOM    283  CA  GLN A  23      -4.026 -11.169  -7.942  1.00  0.00           C  
ATOM    284  C   GLN A  23      -3.312 -12.500  -7.735  1.00  0.00           C  
ATOM    285  O   GLN A  23      -2.569 -12.959  -8.602  1.00  0.00           O  
ATOM    286  CB  GLN A  23      -3.399 -10.418  -9.119  1.00  0.00           C  
ATOM    287  CG  GLN A  23      -4.379  -9.527  -9.864  1.00  0.00           C  
ATOM    288  CD  GLN A  23      -3.847  -9.069 -11.208  1.00  0.00           C  
ATOM    289  OE1 GLN A  23      -2.651  -9.171 -11.482  1.00  0.00           O  
ATOM    290  NE2 GLN A  23      -4.734  -8.562 -12.055  1.00  0.00           N  
ATOM    291  H   GLN A  23      -4.767  -9.861  -6.453  1.00  0.00           H  
ATOM    292  HA  GLN A  23      -5.065 -11.362  -8.163  1.00  0.00           H  
ATOM    293  HB2 GLN A  23      -2.594  -9.802  -8.749  1.00  0.00           H  
ATOM    294  HB3 GLN A  23      -2.999 -11.139  -9.817  1.00  0.00           H  
ATOM    295  HG2 GLN A  23      -5.295 -10.077 -10.026  1.00  0.00           H  
ATOM    296  HG3 GLN A  23      -4.585  -8.656  -9.259  1.00  0.00           H  
ATOM    297 HE21 GLN A  23      -5.671  -8.511 -11.768  1.00  0.00           H  
ATOM    298 HE22 GLN A  23      -4.418  -8.257 -12.930  1.00  0.00           H  
ATOM    299  N   ASP A  24      -3.542 -13.115  -6.580  1.00  0.00           N  
ATOM    300  CA  ASP A  24      -2.921 -14.395  -6.258  1.00  0.00           C  
ATOM    301  C   ASP A  24      -1.401 -14.274  -6.248  1.00  0.00           C  
ATOM    302  O   ASP A  24      -0.693 -15.194  -6.658  1.00  0.00           O  
ATOM    303  CB  ASP A  24      -3.354 -15.463  -7.264  1.00  0.00           C  
ATOM    304  CG  ASP A  24      -3.125 -16.870  -6.748  1.00  0.00           C  
ATOM    305  OD1 ASP A  24      -3.062 -17.046  -5.514  1.00  0.00           O  
ATOM    306  OD2 ASP A  24      -3.008 -17.795  -7.580  1.00  0.00           O  
ATOM    307  H   ASP A  24      -4.145 -12.698  -5.928  1.00  0.00           H  
ATOM    308  HA  ASP A  24      -3.253 -14.686  -5.273  1.00  0.00           H  
ATOM    309  HB2 ASP A  24      -4.407 -15.344  -7.475  1.00  0.00           H  
ATOM    310  HB3 ASP A  24      -2.791 -15.337  -8.177  1.00  0.00           H  
ATOM    311  N   GLN A  25      -0.906 -13.134  -5.777  1.00  0.00           N  
ATOM    312  CA  GLN A  25       0.531 -12.893  -5.715  1.00  0.00           C  
ATOM    313  C   GLN A  25       0.919 -12.256  -4.385  1.00  0.00           C  
ATOM    314  O   GLN A  25       0.167 -11.477  -3.799  1.00  0.00           O  
ATOM    315  CB  GLN A  25       0.968 -11.993  -6.872  1.00  0.00           C  
ATOM    316  CG  GLN A  25       1.366 -12.760  -8.123  1.00  0.00           C  
ATOM    317  CD  GLN A  25       1.602 -11.852  -9.314  1.00  0.00           C  
ATOM    318  OE1 GLN A  25       0.932 -11.968 -10.340  1.00  0.00           O  
ATOM    319  NE2 GLN A  25       2.559 -10.941  -9.183  1.00  0.00           N  
ATOM    320  H   GLN A  25      -1.521 -12.439  -5.464  1.00  0.00           H  
ATOM    321  HA  GLN A  25       1.031 -13.845  -5.804  1.00  0.00           H  
ATOM    322  HB2 GLN A  25       0.154 -11.331  -7.126  1.00  0.00           H  
ATOM    323  HB3 GLN A  25       1.815 -11.403  -6.554  1.00  0.00           H  
ATOM    324  HG2 GLN A  25       2.275 -13.306  -7.921  1.00  0.00           H  
ATOM    325  HG3 GLN A  25       0.577 -13.455  -8.369  1.00  0.00           H  
ATOM    326 HE21 GLN A  25       3.054 -10.907  -8.337  1.00  0.00           H  
ATOM    327 HE22 GLN A  25       2.734 -10.341  -9.938  1.00  0.00           H  
ATOM    328  N   PRO A  26       2.122 -12.594  -3.896  1.00  0.00           N  
ATOM    329  CA  PRO A  26       2.637 -12.066  -2.629  1.00  0.00           C  
ATOM    330  C   PRO A  26       2.981 -10.583  -2.716  1.00  0.00           C  
ATOM    331  O   PRO A  26       3.901 -10.190  -3.433  1.00  0.00           O  
ATOM    332  CB  PRO A  26       3.902 -12.894  -2.389  1.00  0.00           C  
ATOM    333  CG  PRO A  26       4.333 -13.331  -3.746  1.00  0.00           C  
ATOM    334  CD  PRO A  26       3.070 -13.516  -4.542  1.00  0.00           C  
ATOM    335  HA  PRO A  26       1.941 -12.226  -1.819  1.00  0.00           H  
ATOM    336  HB2 PRO A  26       4.653 -12.279  -1.913  1.00  0.00           H  
ATOM    337  HB3 PRO A  26       3.669 -13.739  -1.758  1.00  0.00           H  
ATOM    338  HG2 PRO A  26       4.952 -12.570  -4.197  1.00  0.00           H  
ATOM    339  HG3 PRO A  26       4.872 -14.264  -3.677  1.00  0.00           H  
ATOM    340  HD2 PRO A  26       3.231 -13.244  -5.574  1.00  0.00           H  
ATOM    341  HD3 PRO A  26       2.725 -14.537  -4.468  1.00  0.00           H  
ATOM    342  N   TRP A  27       2.235  -9.764  -1.982  1.00  0.00           N  
ATOM    343  CA  TRP A  27       2.462  -8.323  -1.977  1.00  0.00           C  
ATOM    344  C   TRP A  27       2.463  -7.778  -0.553  1.00  0.00           C  
ATOM    345  O   TRP A  27       1.958  -8.420   0.369  1.00  0.00           O  
ATOM    346  CB  TRP A  27       1.390  -7.615  -2.807  1.00  0.00           C  
ATOM    347  CG  TRP A  27       1.636  -7.690  -4.283  1.00  0.00           C  
ATOM    348  CD1 TRP A  27       1.358  -8.742  -5.108  1.00  0.00           C  
ATOM    349  CD2 TRP A  27       2.212  -6.671  -5.109  1.00  0.00           C  
ATOM    350  NE1 TRP A  27       1.727  -8.439  -6.397  1.00  0.00           N  
ATOM    351  CE2 TRP A  27       2.252  -7.175  -6.424  1.00  0.00           C  
ATOM    352  CE3 TRP A  27       2.695  -5.383  -4.866  1.00  0.00           C  
ATOM    353  CZ2 TRP A  27       2.757  -6.434  -7.489  1.00  0.00           C  
ATOM    354  CZ3 TRP A  27       3.197  -4.649  -5.924  1.00  0.00           C  
ATOM    355  CH2 TRP A  27       3.224  -5.175  -7.222  1.00  0.00           C  
ATOM    356  H   TRP A  27       1.516 -10.137  -1.431  1.00  0.00           H  
ATOM    357  HA  TRP A  27       3.429  -8.139  -2.421  1.00  0.00           H  
ATOM    358  HB2 TRP A  27       0.431  -8.066  -2.605  1.00  0.00           H  
ATOM    359  HB3 TRP A  27       1.359  -6.572  -2.526  1.00  0.00           H  
ATOM    360  HD1 TRP A  27       0.916  -9.670  -4.781  1.00  0.00           H  
ATOM    361  HE1 TRP A  27       1.627  -9.033  -7.171  1.00  0.00           H  
ATOM    362  HE3 TRP A  27       2.683  -4.960  -3.872  1.00  0.00           H  
ATOM    363  HZ2 TRP A  27       2.784  -6.825  -8.495  1.00  0.00           H  
ATOM    364  HZ3 TRP A  27       3.575  -3.651  -5.755  1.00  0.00           H  
ATOM    365  HH2 TRP A  27       3.625  -4.567  -8.018  1.00  0.00           H  
ATOM    366  N   HIS A  28       3.033  -6.590  -0.379  1.00  0.00           N  
ATOM    367  CA  HIS A  28       3.098  -5.958   0.934  1.00  0.00           C  
ATOM    368  C   HIS A  28       2.102  -4.807   1.033  1.00  0.00           C  
ATOM    369  O   HIS A  28       1.468  -4.435   0.046  1.00  0.00           O  
ATOM    370  CB  HIS A  28       4.514  -5.448   1.207  1.00  0.00           C  
ATOM    371  CG  HIS A  28       5.540  -6.536   1.278  1.00  0.00           C  
ATOM    372  ND1 HIS A  28       6.839  -6.320   1.685  1.00  0.00           N  
ATOM    373  CD2 HIS A  28       5.451  -7.856   0.992  1.00  0.00           C  
ATOM    374  CE1 HIS A  28       7.506  -7.460   1.645  1.00  0.00           C  
ATOM    375  NE2 HIS A  28       6.686  -8.408   1.228  1.00  0.00           N  
ATOM    376  H   HIS A  28       3.418  -6.127  -1.152  1.00  0.00           H  
ATOM    377  HA  HIS A  28       2.844  -6.702   1.673  1.00  0.00           H  
ATOM    378  HB2 HIS A  28       4.804  -4.770   0.418  1.00  0.00           H  
ATOM    379  HB3 HIS A  28       4.523  -4.920   2.150  1.00  0.00           H  
ATOM    380  HD2 HIS A  28       4.572  -8.380   0.643  1.00  0.00           H  
ATOM    381  HE1 HIS A  28       8.544  -7.595   1.909  1.00  0.00           H  
ATOM    382  HE2 HIS A  28       6.946  -9.331   1.027  1.00  0.00           H  
ATOM    383  N   ALA A  29       1.968  -4.248   2.232  1.00  0.00           N  
ATOM    384  CA  ALA A  29       1.050  -3.139   2.459  1.00  0.00           C  
ATOM    385  C   ALA A  29       1.587  -1.848   1.851  1.00  0.00           C  
ATOM    386  O   ALA A  29       0.820  -0.998   1.399  1.00  0.00           O  
ATOM    387  CB  ALA A  29       0.799  -2.959   3.949  1.00  0.00           C  
ATOM    388  H   ALA A  29       2.501  -4.589   2.980  1.00  0.00           H  
ATOM    389  HA  ALA A  29       0.109  -3.383   1.988  1.00  0.00           H  
ATOM    390  HB1 ALA A  29       0.957  -1.924   4.217  1.00  0.00           H  
ATOM    391  HB2 ALA A  29      -0.217  -3.240   4.180  1.00  0.00           H  
ATOM    392  HB3 ALA A  29       1.482  -3.583   4.507  1.00  0.00           H  
ATOM    393  N   ASP A  30       2.908  -1.708   1.844  1.00  0.00           N  
ATOM    394  CA  ASP A  30       3.547  -0.520   1.290  1.00  0.00           C  
ATOM    395  C   ASP A  30       3.877  -0.718  -0.186  1.00  0.00           C  
ATOM    396  O   ASP A  30       3.939   0.243  -0.954  1.00  0.00           O  
ATOM    397  CB  ASP A  30       4.821  -0.190   2.070  1.00  0.00           C  
ATOM    398  CG  ASP A  30       5.605  -1.431   2.450  1.00  0.00           C  
ATOM    399  OD1 ASP A  30       5.425  -2.472   1.785  1.00  0.00           O  
ATOM    400  OD2 ASP A  30       6.397  -1.360   3.413  1.00  0.00           O  
ATOM    401  H   ASP A  30       3.466  -2.421   2.219  1.00  0.00           H  
ATOM    402  HA  ASP A  30       2.855   0.304   1.384  1.00  0.00           H  
ATOM    403  HB2 ASP A  30       5.454   0.441   1.463  1.00  0.00           H  
ATOM    404  HB3 ASP A  30       4.555   0.337   2.975  1.00  0.00           H  
ATOM    405  N   CYS A  31       4.089  -1.970  -0.577  1.00  0.00           N  
ATOM    406  CA  CYS A  31       4.414  -2.295  -1.960  1.00  0.00           C  
ATOM    407  C   CYS A  31       3.168  -2.242  -2.839  1.00  0.00           C  
ATOM    408  O   CYS A  31       3.258  -2.061  -4.053  1.00  0.00           O  
ATOM    409  CB  CYS A  31       5.051  -3.684  -2.044  1.00  0.00           C  
ATOM    410  SG  CYS A  31       6.731  -3.774  -1.344  1.00  0.00           S  
ATOM    411  H   CYS A  31       4.025  -2.694   0.082  1.00  0.00           H  
ATOM    412  HA  CYS A  31       5.122  -1.562  -2.316  1.00  0.00           H  
ATOM    413  HB2 CYS A  31       4.433  -4.387  -1.505  1.00  0.00           H  
ATOM    414  HB3 CYS A  31       5.109  -3.983  -3.079  1.00  0.00           H  
ATOM    415  N   PHE A  32       2.004  -2.400  -2.216  1.00  0.00           N  
ATOM    416  CA  PHE A  32       0.739  -2.371  -2.941  1.00  0.00           C  
ATOM    417  C   PHE A  32       0.260  -0.936  -3.140  1.00  0.00           C  
ATOM    418  O   PHE A  32      -0.926  -0.691  -3.363  1.00  0.00           O  
ATOM    419  CB  PHE A  32      -0.323  -3.175  -2.188  1.00  0.00           C  
ATOM    420  CG  PHE A  32      -1.580  -3.396  -2.980  1.00  0.00           C  
ATOM    421  CD1 PHE A  32      -1.532  -3.989  -4.231  1.00  0.00           C  
ATOM    422  CD2 PHE A  32      -2.810  -3.010  -2.473  1.00  0.00           C  
ATOM    423  CE1 PHE A  32      -2.687  -4.194  -4.962  1.00  0.00           C  
ATOM    424  CE2 PHE A  32      -3.969  -3.213  -3.199  1.00  0.00           C  
ATOM    425  CZ  PHE A  32      -3.907  -3.804  -4.445  1.00  0.00           C  
ATOM    426  H   PHE A  32       1.997  -2.541  -1.246  1.00  0.00           H  
ATOM    427  HA  PHE A  32       0.901  -2.821  -3.908  1.00  0.00           H  
ATOM    428  HB2 PHE A  32       0.082  -4.143  -1.934  1.00  0.00           H  
ATOM    429  HB3 PHE A  32      -0.587  -2.650  -1.283  1.00  0.00           H  
ATOM    430  HD1 PHE A  32      -0.577  -4.294  -4.636  1.00  0.00           H  
ATOM    431  HD2 PHE A  32      -2.860  -2.546  -1.499  1.00  0.00           H  
ATOM    432  HE1 PHE A  32      -2.635  -4.657  -5.936  1.00  0.00           H  
ATOM    433  HE2 PHE A  32      -4.921  -2.907  -2.793  1.00  0.00           H  
ATOM    434  HZ  PHE A  32      -4.811  -3.964  -5.014  1.00  0.00           H  
ATOM    435  N   VAL A  33       1.190   0.010  -3.058  1.00  0.00           N  
ATOM    436  CA  VAL A  33       0.865   1.420  -3.229  1.00  0.00           C  
ATOM    437  C   VAL A  33       1.007   1.844  -4.687  1.00  0.00           C  
ATOM    438  O   VAL A  33       1.806   1.279  -5.434  1.00  0.00           O  
ATOM    439  CB  VAL A  33       1.764   2.315  -2.356  1.00  0.00           C  
ATOM    440  CG1 VAL A  33       1.600   1.964  -0.885  1.00  0.00           C  
ATOM    441  CG2 VAL A  33       3.219   2.186  -2.784  1.00  0.00           C  
ATOM    442  H   VAL A  33       2.119  -0.248  -2.878  1.00  0.00           H  
ATOM    443  HA  VAL A  33      -0.160   1.566  -2.920  1.00  0.00           H  
ATOM    444  HB  VAL A  33       1.460   3.342  -2.494  1.00  0.00           H  
ATOM    445 HG11 VAL A  33       2.519   2.178  -0.359  1.00  0.00           H  
ATOM    446 HG12 VAL A  33       0.797   2.549  -0.462  1.00  0.00           H  
ATOM    447 HG13 VAL A  33       1.368   0.913  -0.790  1.00  0.00           H  
ATOM    448 HG21 VAL A  33       3.413   1.170  -3.094  1.00  0.00           H  
ATOM    449 HG22 VAL A  33       3.413   2.858  -3.608  1.00  0.00           H  
ATOM    450 HG23 VAL A  33       3.862   2.439  -1.954  1.00  0.00           H  
ATOM    451  N   CYS A  34       0.227   2.843  -5.086  1.00  0.00           N  
ATOM    452  CA  CYS A  34       0.265   3.345  -6.454  1.00  0.00           C  
ATOM    453  C   CYS A  34       1.699   3.638  -6.886  1.00  0.00           C  
ATOM    454  O   CYS A  34       2.613   3.673  -6.061  1.00  0.00           O  
ATOM    455  CB  CYS A  34      -0.586   4.609  -6.580  1.00  0.00           C  
ATOM    456  SG  CYS A  34       0.184   6.098  -5.867  1.00  0.00           S  
ATOM    457  H   CYS A  34      -0.390   3.254  -4.443  1.00  0.00           H  
ATOM    458  HA  CYS A  34      -0.142   2.581  -7.099  1.00  0.00           H  
ATOM    459  HB2 CYS A  34      -0.773   4.806  -7.626  1.00  0.00           H  
ATOM    460  HB3 CYS A  34      -1.528   4.452  -6.076  1.00  0.00           H  
ATOM    461  N   VAL A  35       1.889   3.850  -8.184  1.00  0.00           N  
ATOM    462  CA  VAL A  35       3.210   4.143  -8.727  1.00  0.00           C  
ATOM    463  C   VAL A  35       3.386   5.637  -8.969  1.00  0.00           C  
ATOM    464  O   VAL A  35       4.021   6.050  -9.940  1.00  0.00           O  
ATOM    465  CB  VAL A  35       3.455   3.387 -10.046  1.00  0.00           C  
ATOM    466  CG1 VAL A  35       3.377   1.884  -9.824  1.00  0.00           C  
ATOM    467  CG2 VAL A  35       2.458   3.830 -11.106  1.00  0.00           C  
ATOM    468  H   VAL A  35       1.121   3.809  -8.792  1.00  0.00           H  
ATOM    469  HA  VAL A  35       3.946   3.815  -8.007  1.00  0.00           H  
ATOM    470  HB  VAL A  35       4.449   3.626 -10.395  1.00  0.00           H  
ATOM    471 HG11 VAL A  35       4.166   1.579  -9.154  1.00  0.00           H  
ATOM    472 HG12 VAL A  35       2.419   1.633  -9.393  1.00  0.00           H  
ATOM    473 HG13 VAL A  35       3.491   1.375 -10.770  1.00  0.00           H  
ATOM    474 HG21 VAL A  35       2.125   4.834 -10.889  1.00  0.00           H  
ATOM    475 HG22 VAL A  35       2.931   3.811 -12.077  1.00  0.00           H  
ATOM    476 HG23 VAL A  35       1.610   3.161 -11.106  1.00  0.00           H  
ATOM    477  N   THR A  36       2.820   6.447  -8.079  1.00  0.00           N  
ATOM    478  CA  THR A  36       2.913   7.896  -8.196  1.00  0.00           C  
ATOM    479  C   THR A  36       3.298   8.531  -6.865  1.00  0.00           C  
ATOM    480  O   THR A  36       4.437   8.959  -6.676  1.00  0.00           O  
ATOM    481  CB  THR A  36       1.584   8.508  -8.678  1.00  0.00           C  
ATOM    482  OG1 THR A  36       1.219   7.949  -9.945  1.00  0.00           O  
ATOM    483  CG2 THR A  36       1.696  10.020  -8.799  1.00  0.00           C  
ATOM    484  H   THR A  36       2.327   6.057  -7.327  1.00  0.00           H  
ATOM    485  HA  THR A  36       3.676   8.124  -8.926  1.00  0.00           H  
ATOM    486  HB  THR A  36       0.815   8.275  -7.956  1.00  0.00           H  
ATOM    487  HG1 THR A  36       1.761   8.338 -10.635  1.00  0.00           H  
ATOM    488 HG21 THR A  36       2.102  10.275  -9.767  1.00  0.00           H  
ATOM    489 HG22 THR A  36       2.348  10.395  -8.025  1.00  0.00           H  
ATOM    490 HG23 THR A  36       0.718  10.463  -8.692  1.00  0.00           H  
ATOM    491  N   CYS A  37       2.342   8.590  -5.944  1.00  0.00           N  
ATOM    492  CA  CYS A  37       2.580   9.173  -4.629  1.00  0.00           C  
ATOM    493  C   CYS A  37       2.884   8.088  -3.600  1.00  0.00           C  
ATOM    494  O   CYS A  37       3.273   8.381  -2.470  1.00  0.00           O  
ATOM    495  CB  CYS A  37       1.366   9.989  -4.182  1.00  0.00           C  
ATOM    496  SG  CYS A  37      -0.068   8.979  -3.688  1.00  0.00           S  
ATOM    497  H   CYS A  37       1.453   8.232  -6.154  1.00  0.00           H  
ATOM    498  HA  CYS A  37       3.435   9.828  -4.706  1.00  0.00           H  
ATOM    499  HB2 CYS A  37       1.644  10.600  -3.336  1.00  0.00           H  
ATOM    500  HB3 CYS A  37       1.054  10.629  -4.994  1.00  0.00           H  
ATOM    501  N   SER A  38       2.704   6.833  -4.000  1.00  0.00           N  
ATOM    502  CA  SER A  38       2.955   5.704  -3.113  1.00  0.00           C  
ATOM    503  C   SER A  38       1.883   5.614  -2.031  1.00  0.00           C  
ATOM    504  O   SER A  38       2.189   5.559  -0.839  1.00  0.00           O  
ATOM    505  CB  SER A  38       4.337   5.832  -2.468  1.00  0.00           C  
ATOM    506  OG  SER A  38       4.892   4.557  -2.194  1.00  0.00           O  
ATOM    507  H   SER A  38       2.392   6.663  -4.914  1.00  0.00           H  
ATOM    508  HA  SER A  38       2.926   4.802  -3.707  1.00  0.00           H  
ATOM    509  HB2 SER A  38       4.996   6.362  -3.139  1.00  0.00           H  
ATOM    510  HB3 SER A  38       4.249   6.380  -1.541  1.00  0.00           H  
ATOM    511  HG  SER A  38       5.743   4.665  -1.763  1.00  0.00           H  
ATOM    512  N   LYS A  39       0.624   5.601  -2.454  1.00  0.00           N  
ATOM    513  CA  LYS A  39      -0.496   5.517  -1.524  1.00  0.00           C  
ATOM    514  C   LYS A  39      -0.998   4.081  -1.405  1.00  0.00           C  
ATOM    515  O   LYS A  39      -1.229   3.407  -2.409  1.00  0.00           O  
ATOM    516  CB  LYS A  39      -1.636   6.430  -1.982  1.00  0.00           C  
ATOM    517  CG  LYS A  39      -2.911   6.262  -1.175  1.00  0.00           C  
ATOM    518  CD  LYS A  39      -3.763   7.520  -1.210  1.00  0.00           C  
ATOM    519  CE  LYS A  39      -3.394   8.474  -0.084  1.00  0.00           C  
ATOM    520  NZ  LYS A  39      -4.470   9.471   0.172  1.00  0.00           N  
ATOM    521  H   LYS A  39       0.443   5.647  -3.417  1.00  0.00           H  
ATOM    522  HA  LYS A  39      -0.149   5.846  -0.556  1.00  0.00           H  
ATOM    523  HB2 LYS A  39      -1.314   7.457  -1.898  1.00  0.00           H  
ATOM    524  HB3 LYS A  39      -1.859   6.216  -3.017  1.00  0.00           H  
ATOM    525  HG2 LYS A  39      -3.482   5.443  -1.586  1.00  0.00           H  
ATOM    526  HG3 LYS A  39      -2.651   6.043  -0.149  1.00  0.00           H  
ATOM    527  HD2 LYS A  39      -3.612   8.021  -2.155  1.00  0.00           H  
ATOM    528  HD3 LYS A  39      -4.803   7.243  -1.109  1.00  0.00           H  
ATOM    529  HE2 LYS A  39      -3.224   7.902   0.814  1.00  0.00           H  
ATOM    530  HE3 LYS A  39      -2.488   8.996  -0.355  1.00  0.00           H  
ATOM    531  HZ1 LYS A  39      -4.245  10.029   1.021  1.00  0.00           H  
ATOM    532  HZ2 LYS A  39      -5.378   8.987   0.321  1.00  0.00           H  
ATOM    533  HZ3 LYS A  39      -4.561  10.115  -0.639  1.00  0.00           H  
ATOM    534  N   LYS A  40      -1.166   3.619  -0.170  1.00  0.00           N  
ATOM    535  CA  LYS A  40      -1.643   2.264   0.081  1.00  0.00           C  
ATOM    536  C   LYS A  40      -3.038   2.062  -0.501  1.00  0.00           C  
ATOM    537  O   LYS A  40      -3.996   2.716  -0.086  1.00  0.00           O  
ATOM    538  CB  LYS A  40      -1.660   1.979   1.585  1.00  0.00           C  
ATOM    539  CG  LYS A  40      -2.185   3.135   2.418  1.00  0.00           C  
ATOM    540  CD  LYS A  40      -2.465   2.709   3.849  1.00  0.00           C  
ATOM    541  CE  LYS A  40      -3.338   3.724   4.572  1.00  0.00           C  
ATOM    542  NZ  LYS A  40      -4.776   3.571   4.218  1.00  0.00           N  
ATOM    543  H   LYS A  40      -0.965   4.204   0.591  1.00  0.00           H  
ATOM    544  HA  LYS A  40      -0.963   1.578  -0.399  1.00  0.00           H  
ATOM    545  HB2 LYS A  40      -2.285   1.117   1.768  1.00  0.00           H  
ATOM    546  HB3 LYS A  40      -0.653   1.758   1.908  1.00  0.00           H  
ATOM    547  HG2 LYS A  40      -1.448   3.925   2.426  1.00  0.00           H  
ATOM    548  HG3 LYS A  40      -3.100   3.500   1.974  1.00  0.00           H  
ATOM    549  HD2 LYS A  40      -2.973   1.757   3.839  1.00  0.00           H  
ATOM    550  HD3 LYS A  40      -1.527   2.613   4.377  1.00  0.00           H  
ATOM    551  HE2 LYS A  40      -3.221   3.587   5.636  1.00  0.00           H  
ATOM    552  HE3 LYS A  40      -3.012   4.717   4.300  1.00  0.00           H  
ATOM    553  HZ1 LYS A  40      -4.876   3.403   3.196  1.00  0.00           H  
ATOM    554  HZ2 LYS A  40      -5.300   4.434   4.468  1.00  0.00           H  
ATOM    555  HZ3 LYS A  40      -5.187   2.767   4.733  1.00  0.00           H  
ATOM    556  N   LEU A  41      -3.147   1.152  -1.463  1.00  0.00           N  
ATOM    557  CA  LEU A  41      -4.426   0.862  -2.101  1.00  0.00           C  
ATOM    558  C   LEU A  41      -5.102  -0.338  -1.446  1.00  0.00           C  
ATOM    559  O   LEU A  41      -5.926  -1.012  -2.063  1.00  0.00           O  
ATOM    560  CB  LEU A  41      -4.225   0.597  -3.594  1.00  0.00           C  
ATOM    561  CG  LEU A  41      -3.381   1.624  -4.350  1.00  0.00           C  
ATOM    562  CD1 LEU A  41      -3.006   1.097  -5.726  1.00  0.00           C  
ATOM    563  CD2 LEU A  41      -4.128   2.945  -4.469  1.00  0.00           C  
ATOM    564  H   LEU A  41      -2.348   0.663  -1.751  1.00  0.00           H  
ATOM    565  HA  LEU A  41      -5.060   1.728  -1.979  1.00  0.00           H  
ATOM    566  HB2 LEU A  41      -3.746  -0.364  -3.697  1.00  0.00           H  
ATOM    567  HB3 LEU A  41      -5.201   0.563  -4.057  1.00  0.00           H  
ATOM    568  HG  LEU A  41      -2.467   1.804  -3.801  1.00  0.00           H  
ATOM    569 HD11 LEU A  41      -1.979   0.763  -5.716  1.00  0.00           H  
ATOM    570 HD12 LEU A  41      -3.121   1.884  -6.457  1.00  0.00           H  
ATOM    571 HD13 LEU A  41      -3.652   0.270  -5.984  1.00  0.00           H  
ATOM    572 HD21 LEU A  41      -3.894   3.567  -3.618  1.00  0.00           H  
ATOM    573 HD22 LEU A  41      -5.192   2.756  -4.495  1.00  0.00           H  
ATOM    574 HD23 LEU A  41      -3.829   3.447  -5.376  1.00  0.00           H  
ATOM    575  N   ALA A  42      -4.748  -0.599  -0.192  1.00  0.00           N  
ATOM    576  CA  ALA A  42      -5.323  -1.715   0.548  1.00  0.00           C  
ATOM    577  C   ALA A  42      -6.845  -1.711   0.452  1.00  0.00           C  
ATOM    578  O   ALA A  42      -7.509  -0.836   1.005  1.00  0.00           O  
ATOM    579  CB  ALA A  42      -4.884  -1.665   2.004  1.00  0.00           C  
ATOM    580  H   ALA A  42      -4.085  -0.025   0.247  1.00  0.00           H  
ATOM    581  HA  ALA A  42      -4.947  -2.631   0.115  1.00  0.00           H  
ATOM    582  HB1 ALA A  42      -4.728  -2.671   2.367  1.00  0.00           H  
ATOM    583  HB2 ALA A  42      -3.963  -1.107   2.083  1.00  0.00           H  
ATOM    584  HB3 ALA A  42      -5.649  -1.184   2.594  1.00  0.00           H  
ATOM    585  N   GLY A  43      -7.391  -2.696  -0.254  1.00  0.00           N  
ATOM    586  CA  GLY A  43      -8.831  -2.787  -0.411  1.00  0.00           C  
ATOM    587  C   GLY A  43      -9.470  -1.441  -0.688  1.00  0.00           C  
ATOM    588  O   GLY A  43     -10.636  -1.222  -0.362  1.00  0.00           O  
ATOM    589  H   GLY A  43      -6.812  -3.367  -0.673  1.00  0.00           H  
ATOM    590  HA2 GLY A  43      -9.052  -3.455  -1.230  1.00  0.00           H  
ATOM    591  HA3 GLY A  43      -9.255  -3.193   0.496  1.00  0.00           H  
ATOM    592  N   GLN A  44      -8.704  -0.537  -1.291  1.00  0.00           N  
ATOM    593  CA  GLN A  44      -9.203   0.795  -1.609  1.00  0.00           C  
ATOM    594  C   GLN A  44      -9.559   0.904  -3.088  1.00  0.00           C  
ATOM    595  O   GLN A  44      -9.457  -0.070  -3.834  1.00  0.00           O  
ATOM    596  CB  GLN A  44      -8.161   1.854  -1.244  1.00  0.00           C  
ATOM    597  CG  GLN A  44      -7.621   1.714   0.170  1.00  0.00           C  
ATOM    598  CD  GLN A  44      -7.235   3.046   0.782  1.00  0.00           C  
ATOM    599  OE1 GLN A  44      -6.054   3.337   0.969  1.00  0.00           O  
ATOM    600  NE2 GLN A  44      -8.233   3.863   1.098  1.00  0.00           N  
ATOM    601  H   GLN A  44      -7.783  -0.772  -1.526  1.00  0.00           H  
ATOM    602  HA  GLN A  44     -10.094   0.964  -1.024  1.00  0.00           H  
ATOM    603  HB2 GLN A  44      -7.332   1.779  -1.932  1.00  0.00           H  
ATOM    604  HB3 GLN A  44      -8.610   2.832  -1.339  1.00  0.00           H  
ATOM    605  HG2 GLN A  44      -8.380   1.257   0.788  1.00  0.00           H  
ATOM    606  HG3 GLN A  44      -6.748   1.078   0.147  1.00  0.00           H  
ATOM    607 HE21 GLN A  44      -9.150   3.563   0.922  1.00  0.00           H  
ATOM    608 HE22 GLN A  44      -8.013   4.730   1.497  1.00  0.00           H  
ATOM    609  N   ARG A  45      -9.976   2.095  -3.505  1.00  0.00           N  
ATOM    610  CA  ARG A  45     -10.349   2.331  -4.895  1.00  0.00           C  
ATOM    611  C   ARG A  45      -9.132   2.734  -5.723  1.00  0.00           C  
ATOM    612  O   ARG A  45      -8.385   3.638  -5.348  1.00  0.00           O  
ATOM    613  CB  ARG A  45     -11.421   3.418  -4.981  1.00  0.00           C  
ATOM    614  CG  ARG A  45     -12.599   3.187  -4.048  1.00  0.00           C  
ATOM    615  CD  ARG A  45     -13.885   3.761  -4.622  1.00  0.00           C  
ATOM    616  NE  ARG A  45     -14.544   2.826  -5.530  1.00  0.00           N  
ATOM    617  CZ  ARG A  45     -15.493   1.978  -5.150  1.00  0.00           C  
ATOM    618  NH1 ARG A  45     -15.892   1.947  -3.886  1.00  0.00           N  
ATOM    619  NH2 ARG A  45     -16.045   1.158  -6.035  1.00  0.00           N  
ATOM    620  H   ARG A  45     -10.036   2.833  -2.863  1.00  0.00           H  
ATOM    621  HA  ARG A  45     -10.750   1.410  -5.292  1.00  0.00           H  
ATOM    622  HB2 ARG A  45     -10.974   4.369  -4.731  1.00  0.00           H  
ATOM    623  HB3 ARG A  45     -11.794   3.460  -5.993  1.00  0.00           H  
ATOM    624  HG2 ARG A  45     -12.726   2.125  -3.901  1.00  0.00           H  
ATOM    625  HG3 ARG A  45     -12.394   3.662  -3.101  1.00  0.00           H  
ATOM    626  HD2 ARG A  45     -14.556   3.990  -3.808  1.00  0.00           H  
ATOM    627  HD3 ARG A  45     -13.650   4.667  -5.161  1.00  0.00           H  
ATOM    628  HE  ARG A  45     -14.264   2.831  -6.469  1.00  0.00           H  
ATOM    629 HH11 ARG A  45     -15.478   2.565  -3.217  1.00  0.00           H  
ATOM    630 HH12 ARG A  45     -16.608   1.309  -3.602  1.00  0.00           H  
ATOM    631 HH21 ARG A  45     -15.747   1.178  -6.989  1.00  0.00           H  
ATOM    632 HH22 ARG A  45     -16.759   0.520  -5.748  1.00  0.00           H  
ATOM    633  N   PHE A  46      -8.940   2.058  -6.851  1.00  0.00           N  
ATOM    634  CA  PHE A  46      -7.813   2.345  -7.731  1.00  0.00           C  
ATOM    635  C   PHE A  46      -8.088   1.847  -9.147  1.00  0.00           C  
ATOM    636  O   PHE A  46      -8.972   1.017  -9.365  1.00  0.00           O  
ATOM    637  CB  PHE A  46      -6.537   1.698  -7.190  1.00  0.00           C  
ATOM    638  CG  PHE A  46      -6.604   0.199  -7.130  1.00  0.00           C  
ATOM    639  CD1 PHE A  46      -7.247  -0.438  -6.081  1.00  0.00           C  
ATOM    640  CD2 PHE A  46      -6.024  -0.574  -8.123  1.00  0.00           C  
ATOM    641  CE1 PHE A  46      -7.311  -1.818  -6.023  1.00  0.00           C  
ATOM    642  CE2 PHE A  46      -6.085  -1.954  -8.071  1.00  0.00           C  
ATOM    643  CZ  PHE A  46      -6.729  -2.576  -7.019  1.00  0.00           C  
ATOM    644  H   PHE A  46      -9.570   1.349  -7.097  1.00  0.00           H  
ATOM    645  HA  PHE A  46      -7.680   3.416  -7.759  1.00  0.00           H  
ATOM    646  HB2 PHE A  46      -5.707   1.967  -7.826  1.00  0.00           H  
ATOM    647  HB3 PHE A  46      -6.353   2.063  -6.191  1.00  0.00           H  
ATOM    648  HD1 PHE A  46      -7.704   0.155  -5.301  1.00  0.00           H  
ATOM    649  HD2 PHE A  46      -5.519  -0.089  -8.946  1.00  0.00           H  
ATOM    650  HE1 PHE A  46      -7.815  -2.301  -5.199  1.00  0.00           H  
ATOM    651  HE2 PHE A  46      -5.628  -2.545  -8.851  1.00  0.00           H  
ATOM    652  HZ  PHE A  46      -6.778  -3.654  -6.976  1.00  0.00           H  
ATOM    653  N   THR A  47      -7.325   2.359 -10.108  1.00  0.00           N  
ATOM    654  CA  THR A  47      -7.487   1.968 -11.502  1.00  0.00           C  
ATOM    655  C   THR A  47      -6.257   1.226 -12.012  1.00  0.00           C  
ATOM    656  O   THR A  47      -5.132   1.709 -11.883  1.00  0.00           O  
ATOM    657  CB  THR A  47      -7.744   3.192 -12.402  1.00  0.00           C  
ATOM    658  OG1 THR A  47      -8.937   3.864 -11.986  1.00  0.00           O  
ATOM    659  CG2 THR A  47      -7.874   2.774 -13.859  1.00  0.00           C  
ATOM    660  H   THR A  47      -6.638   3.016  -9.871  1.00  0.00           H  
ATOM    661  HA  THR A  47      -8.344   1.313 -11.568  1.00  0.00           H  
ATOM    662  HB  THR A  47      -6.907   3.869 -12.311  1.00  0.00           H  
ATOM    663  HG1 THR A  47      -9.165   3.590 -11.094  1.00  0.00           H  
ATOM    664 HG21 THR A  47      -7.071   3.213 -14.433  1.00  0.00           H  
ATOM    665 HG22 THR A  47      -8.822   3.114 -14.248  1.00  0.00           H  
ATOM    666 HG23 THR A  47      -7.820   1.698 -13.931  1.00  0.00           H  
ATOM    667  N   ALA A  48      -6.478   0.051 -12.591  1.00  0.00           N  
ATOM    668  CA  ALA A  48      -5.387  -0.756 -13.122  1.00  0.00           C  
ATOM    669  C   ALA A  48      -5.146  -0.451 -14.597  1.00  0.00           C  
ATOM    670  O   ALA A  48      -5.949  -0.815 -15.456  1.00  0.00           O  
ATOM    671  CB  ALA A  48      -5.682  -2.236 -12.929  1.00  0.00           C  
ATOM    672  H   ALA A  48      -7.397  -0.281 -12.664  1.00  0.00           H  
ATOM    673  HA  ALA A  48      -4.492  -0.517 -12.564  1.00  0.00           H  
ATOM    674  HB1 ALA A  48      -4.832  -2.715 -12.464  1.00  0.00           H  
ATOM    675  HB2 ALA A  48      -6.550  -2.350 -12.297  1.00  0.00           H  
ATOM    676  HB3 ALA A  48      -5.872  -2.693 -13.888  1.00  0.00           H  
ATOM    677  N   VAL A  49      -4.035   0.220 -14.883  1.00  0.00           N  
ATOM    678  CA  VAL A  49      -3.688   0.574 -16.255  1.00  0.00           C  
ATOM    679  C   VAL A  49      -2.626  -0.367 -16.813  1.00  0.00           C  
ATOM    680  O   VAL A  49      -1.662  -0.707 -16.128  1.00  0.00           O  
ATOM    681  CB  VAL A  49      -3.174   2.023 -16.347  1.00  0.00           C  
ATOM    682  CG1 VAL A  49      -3.149   2.489 -17.795  1.00  0.00           C  
ATOM    683  CG2 VAL A  49      -4.031   2.947 -15.496  1.00  0.00           C  
ATOM    684  H   VAL A  49      -3.434   0.483 -14.155  1.00  0.00           H  
ATOM    685  HA  VAL A  49      -4.581   0.492 -16.857  1.00  0.00           H  
ATOM    686  HB  VAL A  49      -2.164   2.050 -15.966  1.00  0.00           H  
ATOM    687 HG11 VAL A  49      -2.581   1.787 -18.389  1.00  0.00           H  
ATOM    688 HG12 VAL A  49      -4.159   2.548 -18.172  1.00  0.00           H  
ATOM    689 HG13 VAL A  49      -2.686   3.463 -17.851  1.00  0.00           H  
ATOM    690 HG21 VAL A  49      -4.329   2.432 -14.595  1.00  0.00           H  
ATOM    691 HG22 VAL A  49      -3.461   3.828 -15.235  1.00  0.00           H  
ATOM    692 HG23 VAL A  49      -4.909   3.239 -16.052  1.00  0.00           H  
ATOM    693  N   GLU A  50      -2.811  -0.784 -18.062  1.00  0.00           N  
ATOM    694  CA  GLU A  50      -1.869  -1.687 -18.712  1.00  0.00           C  
ATOM    695  C   GLU A  50      -0.436  -1.374 -18.291  1.00  0.00           C  
ATOM    696  O   GLU A  50       0.400  -2.270 -18.181  1.00  0.00           O  
ATOM    697  CB  GLU A  50      -1.998  -1.585 -20.234  1.00  0.00           C  
ATOM    698  CG  GLU A  50      -1.741  -0.189 -20.774  1.00  0.00           C  
ATOM    699  CD  GLU A  50      -1.498  -0.179 -22.271  1.00  0.00           C  
ATOM    700  OE1 GLU A  50      -2.487  -0.112 -23.031  1.00  0.00           O  
ATOM    701  OE2 GLU A  50      -0.321  -0.237 -22.683  1.00  0.00           O  
ATOM    702  H   GLU A  50      -3.600  -0.479 -18.557  1.00  0.00           H  
ATOM    703  HA  GLU A  50      -2.109  -2.694 -18.407  1.00  0.00           H  
ATOM    704  HB2 GLU A  50      -1.290  -2.262 -20.689  1.00  0.00           H  
ATOM    705  HB3 GLU A  50      -2.997  -1.880 -20.518  1.00  0.00           H  
ATOM    706  HG2 GLU A  50      -2.599   0.430 -20.560  1.00  0.00           H  
ATOM    707  HG3 GLU A  50      -0.871   0.220 -20.281  1.00  0.00           H  
ATOM    708  N   ASP A  51      -0.161  -0.095 -18.056  1.00  0.00           N  
ATOM    709  CA  ASP A  51       1.170   0.337 -17.646  1.00  0.00           C  
ATOM    710  C   ASP A  51       1.405   0.046 -16.167  1.00  0.00           C  
ATOM    711  O   ASP A  51       2.130  -0.884 -15.816  1.00  0.00           O  
ATOM    712  CB  ASP A  51       1.350   1.832 -17.919  1.00  0.00           C  
ATOM    713  CG  ASP A  51       0.042   2.595 -17.850  1.00  0.00           C  
ATOM    714  OD1 ASP A  51      -0.640   2.696 -18.891  1.00  0.00           O  
ATOM    715  OD2 ASP A  51      -0.299   3.091 -16.756  1.00  0.00           O  
ATOM    716  H   ASP A  51      -0.870   0.573 -18.160  1.00  0.00           H  
ATOM    717  HA  ASP A  51       1.892  -0.215 -18.228  1.00  0.00           H  
ATOM    718  HB2 ASP A  51       2.026   2.246 -17.185  1.00  0.00           H  
ATOM    719  HB3 ASP A  51       1.772   1.962 -18.905  1.00  0.00           H  
ATOM    720  N   GLN A  52       0.786   0.848 -15.306  1.00  0.00           N  
ATOM    721  CA  GLN A  52       0.930   0.676 -13.865  1.00  0.00           C  
ATOM    722  C   GLN A  52      -0.371   1.014 -13.144  1.00  0.00           C  
ATOM    723  O   GLN A  52      -1.366   1.374 -13.774  1.00  0.00           O  
ATOM    724  CB  GLN A  52       2.063   1.556 -13.336  1.00  0.00           C  
ATOM    725  CG  GLN A  52       3.408   1.273 -13.986  1.00  0.00           C  
ATOM    726  CD  GLN A  52       4.204   0.218 -13.244  1.00  0.00           C  
ATOM    727  OE1 GLN A  52       5.215   0.519 -12.608  1.00  0.00           O  
ATOM    728  NE2 GLN A  52       3.751  -1.028 -13.320  1.00  0.00           N  
ATOM    729  H   GLN A  52       0.221   1.571 -15.647  1.00  0.00           H  
ATOM    730  HA  GLN A  52       1.172  -0.359 -13.677  1.00  0.00           H  
ATOM    731  HB2 GLN A  52       1.813   2.592 -13.514  1.00  0.00           H  
ATOM    732  HB3 GLN A  52       2.161   1.396 -12.272  1.00  0.00           H  
ATOM    733  HG2 GLN A  52       3.240   0.930 -14.996  1.00  0.00           H  
ATOM    734  HG3 GLN A  52       3.982   2.187 -14.008  1.00  0.00           H  
ATOM    735 HE21 GLN A  52       2.940  -1.194 -13.846  1.00  0.00           H  
ATOM    736 HE22 GLN A  52       4.247  -1.730 -12.851  1.00  0.00           H  
ATOM    737  N   TYR A  53      -0.357   0.896 -11.821  1.00  0.00           N  
ATOM    738  CA  TYR A  53      -1.536   1.186 -11.015  1.00  0.00           C  
ATOM    739  C   TYR A  53      -1.503   2.620 -10.497  1.00  0.00           C  
ATOM    740  O   TYR A  53      -0.434   3.172 -10.233  1.00  0.00           O  
ATOM    741  CB  TYR A  53      -1.630   0.209  -9.841  1.00  0.00           C  
ATOM    742  CG  TYR A  53      -1.388  -1.231 -10.231  1.00  0.00           C  
ATOM    743  CD1 TYR A  53      -1.948  -1.762 -11.387  1.00  0.00           C  
ATOM    744  CD2 TYR A  53      -0.600  -2.062  -9.444  1.00  0.00           C  
ATOM    745  CE1 TYR A  53      -1.730  -3.078 -11.746  1.00  0.00           C  
ATOM    746  CE2 TYR A  53      -0.376  -3.378  -9.796  1.00  0.00           C  
ATOM    747  CZ  TYR A  53      -0.943  -3.882 -10.948  1.00  0.00           C  
ATOM    748  OH  TYR A  53      -0.723  -5.193 -11.303  1.00  0.00           O  
ATOM    749  H   TYR A  53       0.466   0.604 -11.376  1.00  0.00           H  
ATOM    750  HA  TYR A  53      -2.406   1.062 -11.643  1.00  0.00           H  
ATOM    751  HB2 TYR A  53      -0.896   0.479  -9.098  1.00  0.00           H  
ATOM    752  HB3 TYR A  53      -2.617   0.274  -9.406  1.00  0.00           H  
ATOM    753  HD1 TYR A  53      -2.564  -1.130 -12.010  1.00  0.00           H  
ATOM    754  HD2 TYR A  53      -0.158  -1.664  -8.541  1.00  0.00           H  
ATOM    755  HE1 TYR A  53      -2.174  -3.473 -12.649  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       0.240  -4.008  -9.171  1.00  0.00           H  
ATOM    757  HH  TYR A  53      -1.345  -5.448 -11.989  1.00  0.00           H  
ATOM    758  N   TYR A  54      -2.680   3.218 -10.353  1.00  0.00           N  
ATOM    759  CA  TYR A  54      -2.787   4.589  -9.867  1.00  0.00           C  
ATOM    760  C   TYR A  54      -3.954   4.733  -8.895  1.00  0.00           C  
ATOM    761  O   TYR A  54      -5.039   4.198  -9.125  1.00  0.00           O  
ATOM    762  CB  TYR A  54      -2.964   5.555 -11.040  1.00  0.00           C  
ATOM    763  CG  TYR A  54      -1.747   5.652 -11.933  1.00  0.00           C  
ATOM    764  CD1 TYR A  54      -1.497   4.694 -12.907  1.00  0.00           C  
ATOM    765  CD2 TYR A  54      -0.847   6.703 -11.801  1.00  0.00           C  
ATOM    766  CE1 TYR A  54      -0.387   4.779 -13.724  1.00  0.00           C  
ATOM    767  CE2 TYR A  54       0.265   6.796 -12.615  1.00  0.00           C  
ATOM    768  CZ  TYR A  54       0.491   5.832 -13.575  1.00  0.00           C  
ATOM    769  OH  TYR A  54       1.599   5.921 -14.387  1.00  0.00           O  
ATOM    770  H   TYR A  54      -3.497   2.726 -10.579  1.00  0.00           H  
ATOM    771  HA  TYR A  54      -1.870   4.830  -9.350  1.00  0.00           H  
ATOM    772  HB2 TYR A  54      -3.793   5.226 -11.647  1.00  0.00           H  
ATOM    773  HB3 TYR A  54      -3.174   6.542 -10.656  1.00  0.00           H  
ATOM    774  HD1 TYR A  54      -2.187   3.870 -13.022  1.00  0.00           H  
ATOM    775  HD2 TYR A  54      -1.027   7.456 -11.048  1.00  0.00           H  
ATOM    776  HE1 TYR A  54      -0.209   4.024 -14.476  1.00  0.00           H  
ATOM    777  HE2 TYR A  54       0.953   7.621 -12.498  1.00  0.00           H  
ATOM    778  HH  TYR A  54       1.378   5.602 -15.265  1.00  0.00           H  
ATOM    779  N   CYS A  55      -3.722   5.460  -7.807  1.00  0.00           N  
ATOM    780  CA  CYS A  55      -4.752   5.677  -6.798  1.00  0.00           C  
ATOM    781  C   CYS A  55      -5.715   6.778  -7.231  1.00  0.00           C  
ATOM    782  O   CYS A  55      -5.336   7.701  -7.952  1.00  0.00           O  
ATOM    783  CB  CYS A  55      -4.112   6.042  -5.457  1.00  0.00           C  
ATOM    784  SG  CYS A  55      -3.448   7.737  -5.387  1.00  0.00           S  
ATOM    785  H   CYS A  55      -2.836   5.861  -7.679  1.00  0.00           H  
ATOM    786  HA  CYS A  55      -5.304   4.756  -6.684  1.00  0.00           H  
ATOM    787  HB2 CYS A  55      -4.853   5.948  -4.676  1.00  0.00           H  
ATOM    788  HB3 CYS A  55      -3.298   5.361  -5.258  1.00  0.00           H  
ATOM    789  N   VAL A  56      -6.963   6.673  -6.786  1.00  0.00           N  
ATOM    790  CA  VAL A  56      -7.981   7.660  -7.126  1.00  0.00           C  
ATOM    791  C   VAL A  56      -7.460   9.079  -6.925  1.00  0.00           C  
ATOM    792  O   VAL A  56      -7.748   9.975  -7.719  1.00  0.00           O  
ATOM    793  CB  VAL A  56      -9.254   7.468  -6.281  1.00  0.00           C  
ATOM    794  CG1 VAL A  56     -10.291   8.525  -6.628  1.00  0.00           C  
ATOM    795  CG2 VAL A  56      -9.819   6.070  -6.479  1.00  0.00           C  
ATOM    796  H   VAL A  56      -7.205   5.915  -6.215  1.00  0.00           H  
ATOM    797  HA  VAL A  56      -8.242   7.527  -8.166  1.00  0.00           H  
ATOM    798  HB  VAL A  56      -8.991   7.582  -5.239  1.00  0.00           H  
ATOM    799 HG11 VAL A  56     -11.006   8.606  -5.822  1.00  0.00           H  
ATOM    800 HG12 VAL A  56      -9.801   9.477  -6.773  1.00  0.00           H  
ATOM    801 HG13 VAL A  56     -10.804   8.242  -7.535  1.00  0.00           H  
ATOM    802 HG21 VAL A  56      -9.389   5.632  -7.368  1.00  0.00           H  
ATOM    803 HG22 VAL A  56      -9.576   5.457  -5.623  1.00  0.00           H  
ATOM    804 HG23 VAL A  56     -10.892   6.126  -6.588  1.00  0.00           H  
ATOM    805  N   ASP A  57      -6.692   9.276  -5.859  1.00  0.00           N  
ATOM    806  CA  ASP A  57      -6.129  10.585  -5.554  1.00  0.00           C  
ATOM    807  C   ASP A  57      -5.194  11.048  -6.667  1.00  0.00           C  
ATOM    808  O   ASP A  57      -5.062  12.244  -6.926  1.00  0.00           O  
ATOM    809  CB  ASP A  57      -5.376  10.543  -4.223  1.00  0.00           C  
ATOM    810  CG  ASP A  57      -6.266  10.882  -3.044  1.00  0.00           C  
ATOM    811  OD1 ASP A  57      -7.088  10.025  -2.657  1.00  0.00           O  
ATOM    812  OD2 ASP A  57      -6.141  12.003  -2.508  1.00  0.00           O  
ATOM    813  H   ASP A  57      -6.499   8.521  -5.264  1.00  0.00           H  
ATOM    814  HA  ASP A  57      -6.945  11.287  -5.473  1.00  0.00           H  
ATOM    815  HB2 ASP A  57      -4.976   9.551  -4.075  1.00  0.00           H  
ATOM    816  HB3 ASP A  57      -4.563  11.254  -4.254  1.00  0.00           H  
ATOM    817  N   CYS A  58      -4.545  10.091  -7.323  1.00  0.00           N  
ATOM    818  CA  CYS A  58      -3.620  10.399  -8.407  1.00  0.00           C  
ATOM    819  C   CYS A  58      -4.340  10.399  -9.753  1.00  0.00           C  
ATOM    820  O   CYS A  58      -4.354  11.406 -10.462  1.00  0.00           O  
ATOM    821  CB  CYS A  58      -2.473   9.387  -8.431  1.00  0.00           C  
ATOM    822  SG  CYS A  58      -1.238   9.632  -7.114  1.00  0.00           S  
ATOM    823  H   CYS A  58      -4.691   9.155  -7.071  1.00  0.00           H  
ATOM    824  HA  CYS A  58      -3.216  11.384  -8.230  1.00  0.00           H  
ATOM    825  HB2 CYS A  58      -2.879   8.392  -8.318  1.00  0.00           H  
ATOM    826  HB3 CYS A  58      -1.962   9.455  -9.379  1.00  0.00           H  
ATOM    827  N   TYR A  59      -4.938   9.264 -10.097  1.00  0.00           N  
ATOM    828  CA  TYR A  59      -5.659   9.132 -11.358  1.00  0.00           C  
ATOM    829  C   TYR A  59      -6.469  10.389 -11.657  1.00  0.00           C  
ATOM    830  O   TYR A  59      -6.417  10.928 -12.763  1.00  0.00           O  
ATOM    831  CB  TYR A  59      -6.583   7.914 -11.316  1.00  0.00           C  
ATOM    832  CG  TYR A  59      -6.941   7.378 -12.683  1.00  0.00           C  
ATOM    833  CD1 TYR A  59      -8.054   7.851 -13.367  1.00  0.00           C  
ATOM    834  CD2 TYR A  59      -6.166   6.399 -13.292  1.00  0.00           C  
ATOM    835  CE1 TYR A  59      -8.386   7.363 -14.617  1.00  0.00           C  
ATOM    836  CE2 TYR A  59      -6.489   5.906 -14.542  1.00  0.00           C  
ATOM    837  CZ  TYR A  59      -7.600   6.391 -15.200  1.00  0.00           C  
ATOM    838  OH  TYR A  59      -7.926   5.904 -16.445  1.00  0.00           O  
ATOM    839  H   TYR A  59      -4.893   8.496  -9.490  1.00  0.00           H  
ATOM    840  HA  TYR A  59      -4.930   8.991 -12.143  1.00  0.00           H  
ATOM    841  HB2 TYR A  59      -6.099   7.121 -10.766  1.00  0.00           H  
ATOM    842  HB3 TYR A  59      -7.501   8.184 -10.814  1.00  0.00           H  
ATOM    843  HD1 TYR A  59      -8.668   8.613 -12.908  1.00  0.00           H  
ATOM    844  HD2 TYR A  59      -5.296   6.021 -12.774  1.00  0.00           H  
ATOM    845  HE1 TYR A  59      -9.255   7.744 -15.132  1.00  0.00           H  
ATOM    846  HE2 TYR A  59      -5.874   5.145 -14.999  1.00  0.00           H  
ATOM    847  HH  TYR A  59      -8.205   4.989 -16.367  1.00  0.00           H  
ATOM    848  N   LYS A  60      -7.218  10.853 -10.662  1.00  0.00           N  
ATOM    849  CA  LYS A  60      -8.040  12.048 -10.815  1.00  0.00           C  
ATOM    850  C   LYS A  60      -7.200  13.227 -11.296  1.00  0.00           C  
ATOM    851  O   LYS A  60      -7.663  14.048 -12.087  1.00  0.00           O  
ATOM    852  CB  LYS A  60      -8.717  12.399  -9.488  1.00  0.00           C  
ATOM    853  CG  LYS A  60      -7.744  12.817  -8.400  1.00  0.00           C  
ATOM    854  CD  LYS A  60      -7.508  14.318  -8.409  1.00  0.00           C  
ATOM    855  CE  LYS A  60      -8.697  15.072  -7.835  1.00  0.00           C  
ATOM    856  NZ  LYS A  60      -8.578  15.256  -6.362  1.00  0.00           N  
ATOM    857  H   LYS A  60      -7.218  10.379  -9.803  1.00  0.00           H  
ATOM    858  HA  LYS A  60      -8.799  11.837 -11.552  1.00  0.00           H  
ATOM    859  HB2 LYS A  60      -9.409  13.211  -9.655  1.00  0.00           H  
ATOM    860  HB3 LYS A  60      -9.266  11.536  -9.139  1.00  0.00           H  
ATOM    861  HG2 LYS A  60      -8.148  12.533  -7.439  1.00  0.00           H  
ATOM    862  HG3 LYS A  60      -6.801  12.312  -8.560  1.00  0.00           H  
ATOM    863  HD2 LYS A  60      -6.634  14.540  -7.815  1.00  0.00           H  
ATOM    864  HD3 LYS A  60      -7.345  14.641  -9.428  1.00  0.00           H  
ATOM    865  HE2 LYS A  60      -8.754  16.041  -8.306  1.00  0.00           H  
ATOM    866  HE3 LYS A  60      -9.597  14.515  -8.048  1.00  0.00           H  
ATOM    867  HZ1 LYS A  60      -9.448  15.684  -5.984  1.00  0.00           H  
ATOM    868  HZ2 LYS A  60      -7.776  15.881  -6.143  1.00  0.00           H  
ATOM    869  HZ3 LYS A  60      -8.425  14.338  -5.898  1.00  0.00           H  
ATOM    870  N   ASN A  61      -5.964  13.303 -10.815  1.00  0.00           N  
ATOM    871  CA  ASN A  61      -5.060  14.381 -11.198  1.00  0.00           C  
ATOM    872  C   ASN A  61      -4.459  14.124 -12.577  1.00  0.00           C  
ATOM    873  O   ASN A  61      -4.571  14.955 -13.479  1.00  0.00           O  
ATOM    874  CB  ASN A  61      -3.943  14.530 -10.162  1.00  0.00           C  
ATOM    875  CG  ASN A  61      -2.665  15.082 -10.765  1.00  0.00           C  
ATOM    876  OD1 ASN A  61      -2.702  15.943 -11.644  1.00  0.00           O  
ATOM    877  ND2 ASN A  61      -1.527  14.586 -10.295  1.00  0.00           N  
ATOM    878  H   ASN A  61      -5.652  12.618 -10.187  1.00  0.00           H  
ATOM    879  HA  ASN A  61      -5.631  15.297 -11.232  1.00  0.00           H  
ATOM    880  HB2 ASN A  61      -4.270  15.203  -9.383  1.00  0.00           H  
ATOM    881  HB3 ASN A  61      -3.728  13.564  -9.731  1.00  0.00           H  
ATOM    882 HD21 ASN A  61      -1.574  13.901  -9.595  1.00  0.00           H  
ATOM    883 HD22 ASN A  61      -0.686  14.925 -10.667  1.00  0.00           H  
ATOM    884  N   PHE A  62      -3.823  12.968 -12.732  1.00  0.00           N  
ATOM    885  CA  PHE A  62      -3.204  12.601 -14.001  1.00  0.00           C  
ATOM    886  C   PHE A  62      -4.176  12.808 -15.160  1.00  0.00           C  
ATOM    887  O   PHE A  62      -3.803  13.327 -16.212  1.00  0.00           O  
ATOM    888  CB  PHE A  62      -2.740  11.144 -13.963  1.00  0.00           C  
ATOM    889  CG  PHE A  62      -2.238  10.640 -15.287  1.00  0.00           C  
ATOM    890  CD1 PHE A  62      -0.902  10.769 -15.630  1.00  0.00           C  
ATOM    891  CD2 PHE A  62      -3.103  10.039 -16.187  1.00  0.00           C  
ATOM    892  CE1 PHE A  62      -0.437  10.306 -16.847  1.00  0.00           C  
ATOM    893  CE2 PHE A  62      -2.643   9.574 -17.405  1.00  0.00           C  
ATOM    894  CZ  PHE A  62      -1.309   9.709 -17.736  1.00  0.00           C  
ATOM    895  H   PHE A  62      -3.767  12.347 -11.976  1.00  0.00           H  
ATOM    896  HA  PHE A  62      -2.347  13.240 -14.148  1.00  0.00           H  
ATOM    897  HB2 PHE A  62      -1.939  11.047 -13.247  1.00  0.00           H  
ATOM    898  HB3 PHE A  62      -3.566  10.518 -13.660  1.00  0.00           H  
ATOM    899  HD1 PHE A  62      -0.219  11.236 -14.935  1.00  0.00           H  
ATOM    900  HD2 PHE A  62      -4.147   9.934 -15.931  1.00  0.00           H  
ATOM    901  HE1 PHE A  62       0.607  10.413 -17.102  1.00  0.00           H  
ATOM    902  HE2 PHE A  62      -3.327   9.108 -18.098  1.00  0.00           H  
ATOM    903  HZ  PHE A  62      -0.947   9.346 -18.686  1.00  0.00           H  
ATOM    904  N   VAL A  63      -5.424  12.397 -14.958  1.00  0.00           N  
ATOM    905  CA  VAL A  63      -6.450  12.536 -15.985  1.00  0.00           C  
ATOM    906  C   VAL A  63      -6.916  13.983 -16.102  1.00  0.00           C  
ATOM    907  O   VAL A  63      -7.234  14.457 -17.192  1.00  0.00           O  
ATOM    908  CB  VAL A  63      -7.665  11.638 -15.689  1.00  0.00           C  
ATOM    909  CG1 VAL A  63      -7.254  10.174 -15.658  1.00  0.00           C  
ATOM    910  CG2 VAL A  63      -8.320  12.044 -14.377  1.00  0.00           C  
ATOM    911  H   VAL A  63      -5.660  11.990 -14.098  1.00  0.00           H  
ATOM    912  HA  VAL A  63      -6.022  12.228 -16.928  1.00  0.00           H  
ATOM    913  HB  VAL A  63      -8.386  11.770 -16.482  1.00  0.00           H  
ATOM    914 HG11 VAL A  63      -6.516   9.992 -16.426  1.00  0.00           H  
ATOM    915 HG12 VAL A  63      -6.834   9.938 -14.691  1.00  0.00           H  
ATOM    916 HG13 VAL A  63      -8.119   9.553 -15.837  1.00  0.00           H  
ATOM    917 HG21 VAL A  63      -8.650  11.160 -13.852  1.00  0.00           H  
ATOM    918 HG22 VAL A  63      -7.605  12.578 -13.767  1.00  0.00           H  
ATOM    919 HG23 VAL A  63      -9.168  12.681 -14.579  1.00  0.00           H  
ATOM    920  N   SER A  64      -6.955  14.680 -14.971  1.00  0.00           N  
ATOM    921  CA  SER A  64      -7.386  16.073 -14.946  1.00  0.00           C  
ATOM    922  C   SER A  64      -6.186  17.012 -14.882  1.00  0.00           C  
ATOM    923  O   SER A  64      -5.608  17.228 -13.817  1.00  0.00           O  
ATOM    924  CB  SER A  64      -8.307  16.322 -13.750  1.00  0.00           C  
ATOM    925  OG  SER A  64      -9.383  15.400 -13.734  1.00  0.00           O  
ATOM    926  H   SER A  64      -6.690  14.246 -14.133  1.00  0.00           H  
ATOM    927  HA  SER A  64      -7.933  16.267 -15.856  1.00  0.00           H  
ATOM    928  HB2 SER A  64      -7.744  16.214 -12.836  1.00  0.00           H  
ATOM    929  HB3 SER A  64      -8.708  17.323 -13.810  1.00  0.00           H  
ATOM    930  HG  SER A  64      -9.958  15.565 -14.485  1.00  0.00           H  
ATOM    931  N   GLY A  65      -5.816  17.568 -16.031  1.00  0.00           N  
ATOM    932  CA  GLY A  65      -4.686  18.478 -16.086  1.00  0.00           C  
ATOM    933  C   GLY A  65      -3.889  18.337 -17.367  1.00  0.00           C  
ATOM    934  O   GLY A  65      -3.847  17.272 -17.983  1.00  0.00           O  
ATOM    935  H   GLY A  65      -6.314  17.359 -16.849  1.00  0.00           H  
ATOM    936  HA2 GLY A  65      -5.051  19.492 -16.010  1.00  0.00           H  
ATOM    937  HA3 GLY A  65      -4.036  18.276 -15.247  1.00  0.00           H  
ATOM    938  N   PRO A  66      -3.240  19.432 -17.788  1.00  0.00           N  
ATOM    939  CA  PRO A  66      -2.429  19.451 -19.010  1.00  0.00           C  
ATOM    940  C   PRO A  66      -1.153  18.628 -18.872  1.00  0.00           C  
ATOM    941  O   PRO A  66      -0.329  18.885 -17.995  1.00  0.00           O  
ATOM    942  CB  PRO A  66      -2.092  20.934 -19.188  1.00  0.00           C  
ATOM    943  CG  PRO A  66      -2.169  21.508 -17.816  1.00  0.00           C  
ATOM    944  CD  PRO A  66      -3.246  20.736 -17.104  1.00  0.00           C  
ATOM    945  HA  PRO A  66      -2.991  19.102 -19.864  1.00  0.00           H  
ATOM    946  HB2 PRO A  66      -1.099  21.032 -19.604  1.00  0.00           H  
ATOM    947  HB3 PRO A  66      -2.812  21.393 -19.849  1.00  0.00           H  
ATOM    948  HG2 PRO A  66      -1.223  21.384 -17.312  1.00  0.00           H  
ATOM    949  HG3 PRO A  66      -2.433  22.554 -17.870  1.00  0.00           H  
ATOM    950  HD2 PRO A  66      -3.001  20.624 -16.058  1.00  0.00           H  
ATOM    951  HD3 PRO A  66      -4.201  21.227 -17.219  1.00  0.00           H  
ATOM    952  N   SER A  67      -0.997  17.637 -19.744  1.00  0.00           N  
ATOM    953  CA  SER A  67       0.178  16.773 -19.717  1.00  0.00           C  
ATOM    954  C   SER A  67       0.233  15.892 -20.961  1.00  0.00           C  
ATOM    955  O   SER A  67      -0.750  15.243 -21.319  1.00  0.00           O  
ATOM    956  CB  SER A  67       0.167  15.901 -18.460  1.00  0.00           C  
ATOM    957  OG  SER A  67      -0.907  14.976 -18.491  1.00  0.00           O  
ATOM    958  H   SER A  67      -1.690  17.482 -20.420  1.00  0.00           H  
ATOM    959  HA  SER A  67       1.053  17.405 -19.699  1.00  0.00           H  
ATOM    960  HB2 SER A  67       1.095  15.354 -18.397  1.00  0.00           H  
ATOM    961  HB3 SER A  67       0.060  16.531 -17.589  1.00  0.00           H  
ATOM    962  HG  SER A  67      -0.952  14.511 -17.652  1.00  0.00           H  
ATOM    963  N   SER A  68       1.389  15.875 -21.616  1.00  0.00           N  
ATOM    964  CA  SER A  68       1.573  15.078 -22.823  1.00  0.00           C  
ATOM    965  C   SER A  68       1.053  13.658 -22.619  1.00  0.00           C  
ATOM    966  O   SER A  68       0.155  13.206 -23.328  1.00  0.00           O  
ATOM    967  CB  SER A  68       3.052  15.040 -23.215  1.00  0.00           C  
ATOM    968  OG  SER A  68       3.450  16.259 -23.819  1.00  0.00           O  
ATOM    969  H   SER A  68       2.136  16.415 -21.281  1.00  0.00           H  
ATOM    970  HA  SER A  68       1.010  15.544 -23.617  1.00  0.00           H  
ATOM    971  HB2 SER A  68       3.651  14.877 -22.332  1.00  0.00           H  
ATOM    972  HB3 SER A  68       3.215  14.234 -23.915  1.00  0.00           H  
ATOM    973  HG  SER A  68       4.351  16.464 -23.561  1.00  0.00           H  
ATOM    974  N   GLY A  69       1.626  12.958 -21.644  1.00  0.00           N  
ATOM    975  CA  GLY A  69       1.209  11.597 -21.364  1.00  0.00           C  
ATOM    976  C   GLY A  69      -0.298  11.436 -21.389  1.00  0.00           C  
ATOM    977  O   GLY A  69      -0.791  10.359 -21.056  1.00  0.00           O  
ATOM    978  H   GLY A  69       2.338  13.370 -21.111  1.00  0.00           H  
ATOM    979  HA2 GLY A  69       1.643  10.940 -22.102  1.00  0.00           H  
ATOM    980  HA3 GLY A  69       1.573  11.315 -20.387  1.00  0.00           H  
TER     981      GLY A  69                                                      
HETATM  982 ZN    ZN A 201       7.365  -5.855  -0.532  1.00  0.00          ZN  
HETATM  983 ZN    ZN A 401      -1.151   7.937  -5.523  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      22.174 -15.280   1.961  1.00  0.00           N  
ATOM      2  CA  GLY A   1      20.964 -15.924   1.485  1.00  0.00           C  
ATOM      3  C   GLY A   1      21.080 -17.435   1.467  1.00  0.00           C  
ATOM      4  O   GLY A   1      21.497 -18.044   2.452  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.114 -14.460   2.494  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      20.143 -15.644   2.129  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      20.756 -15.578   0.483  1.00  0.00           H  
ATOM      8  N   SER A   2      20.708 -18.042   0.345  1.00  0.00           N  
ATOM      9  CA  SER A   2      20.768 -19.492   0.204  1.00  0.00           C  
ATOM     10  C   SER A   2      20.179 -20.181   1.431  1.00  0.00           C  
ATOM     11  O   SER A   2      20.726 -21.167   1.926  1.00  0.00           O  
ATOM     12  CB  SER A   2      22.213 -19.947  -0.006  1.00  0.00           C  
ATOM     13  OG  SER A   2      22.956 -19.856   1.197  1.00  0.00           O  
ATOM     14  H   SER A   2      20.385 -17.501  -0.406  1.00  0.00           H  
ATOM     15  HA  SER A   2      20.184 -19.766  -0.662  1.00  0.00           H  
ATOM     16  HB2 SER A   2      22.220 -20.973  -0.342  1.00  0.00           H  
ATOM     17  HB3 SER A   2      22.680 -19.320  -0.752  1.00  0.00           H  
ATOM     18  HG  SER A   2      23.756 -20.381   1.120  1.00  0.00           H  
ATOM     19  N   SER A   3      19.060 -19.655   1.918  1.00  0.00           N  
ATOM     20  CA  SER A   3      18.397 -20.216   3.090  1.00  0.00           C  
ATOM     21  C   SER A   3      17.095 -20.908   2.699  1.00  0.00           C  
ATOM     22  O   SER A   3      16.799 -22.007   3.166  1.00  0.00           O  
ATOM     23  CB  SER A   3      18.116 -19.118   4.117  1.00  0.00           C  
ATOM     24  OG  SER A   3      17.163 -18.191   3.624  1.00  0.00           O  
ATOM     25  H   SER A   3      18.672 -18.869   1.480  1.00  0.00           H  
ATOM     26  HA  SER A   3      19.062 -20.945   3.529  1.00  0.00           H  
ATOM     27  HB2 SER A   3      17.731 -19.564   5.021  1.00  0.00           H  
ATOM     28  HB3 SER A   3      19.033 -18.591   4.338  1.00  0.00           H  
ATOM     29  HG  SER A   3      17.165 -17.406   4.177  1.00  0.00           H  
ATOM     30  N   GLY A   4      16.321 -20.256   1.837  1.00  0.00           N  
ATOM     31  CA  GLY A   4      15.060 -20.822   1.397  1.00  0.00           C  
ATOM     32  C   GLY A   4      13.865 -20.034   1.894  1.00  0.00           C  
ATOM     33  O   GLY A   4      13.197 -20.440   2.846  1.00  0.00           O  
ATOM     34  H   GLY A   4      16.609 -19.382   1.497  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      15.042 -20.840   0.317  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      14.986 -21.836   1.764  1.00  0.00           H  
ATOM     37  N   SER A   5      13.594 -18.903   1.251  1.00  0.00           N  
ATOM     38  CA  SER A   5      12.475 -18.052   1.637  1.00  0.00           C  
ATOM     39  C   SER A   5      11.839 -17.402   0.413  1.00  0.00           C  
ATOM     40  O   SER A   5      12.436 -17.361  -0.663  1.00  0.00           O  
ATOM     41  CB  SER A   5      12.941 -16.974   2.617  1.00  0.00           C  
ATOM     42  OG  SER A   5      13.280 -17.537   3.872  1.00  0.00           O  
ATOM     43  H   SER A   5      14.164 -18.633   0.500  1.00  0.00           H  
ATOM     44  HA  SER A   5      11.738 -18.674   2.124  1.00  0.00           H  
ATOM     45  HB2 SER A   5      13.809 -16.475   2.214  1.00  0.00           H  
ATOM     46  HB3 SER A   5      12.147 -16.255   2.761  1.00  0.00           H  
ATOM     47  HG  SER A   5      14.063 -17.102   4.218  1.00  0.00           H  
ATOM     48  N   SER A   6      10.622 -16.894   0.585  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.902 -16.249  -0.506  1.00  0.00           C  
ATOM     50  C   SER A   6       9.347 -14.898  -0.067  1.00  0.00           C  
ATOM     51  O   SER A   6       8.936 -14.726   1.080  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.763 -17.146  -0.995  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.227 -18.458  -1.263  1.00  0.00           O  
ATOM     54  H   SER A   6      10.198 -16.958   1.467  1.00  0.00           H  
ATOM     55  HA  SER A   6      10.598 -16.092  -1.317  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.997 -17.197  -0.236  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.346 -16.732  -1.901  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.146 -18.640  -2.203  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.338 -13.940  -0.989  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.832 -12.615  -0.678  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.929 -12.070  -1.767  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.687 -12.735  -2.775  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.679 -14.134  -1.887  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.277 -12.662   0.246  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.668 -11.944  -0.551  1.00  0.00           H  
ATOM     66  N   CYS A   8       7.427 -10.857  -1.564  1.00  0.00           N  
ATOM     67  CA  CYS A   8       6.543 -10.222  -2.534  1.00  0.00           C  
ATOM     68  C   CYS A   8       7.198 -10.166  -3.911  1.00  0.00           C  
ATOM     69  O   CYS A   8       8.317 -10.645  -4.099  1.00  0.00           O  
ATOM     70  CB  CYS A   8       6.176  -8.810  -2.074  1.00  0.00           C  
ATOM     71  SG  CYS A   8       7.518  -7.593  -2.266  1.00  0.00           S  
ATOM     72  H   CYS A   8       7.656 -10.376  -0.740  1.00  0.00           H  
ATOM     73  HA  CYS A   8       5.643 -10.815  -2.601  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       5.331  -8.460  -2.650  1.00  0.00           H  
ATOM     75  HB3 CYS A   8       5.904  -8.839  -1.029  1.00  0.00           H  
ATOM     76  N   VAL A   9       6.493  -9.578  -4.872  1.00  0.00           N  
ATOM     77  CA  VAL A   9       7.005  -9.458  -6.232  1.00  0.00           C  
ATOM     78  C   VAL A   9       7.495  -8.041  -6.511  1.00  0.00           C  
ATOM     79  O   VAL A   9       8.210  -7.800  -7.484  1.00  0.00           O  
ATOM     80  CB  VAL A   9       5.932  -9.832  -7.272  1.00  0.00           C  
ATOM     81  CG1 VAL A   9       5.490 -11.276  -7.087  1.00  0.00           C  
ATOM     82  CG2 VAL A   9       4.745  -8.886  -7.176  1.00  0.00           C  
ATOM     83  H   VAL A   9       5.607  -9.216  -4.662  1.00  0.00           H  
ATOM     84  HA  VAL A   9       7.834 -10.142  -6.338  1.00  0.00           H  
ATOM     85  HB  VAL A   9       6.365  -9.735  -8.257  1.00  0.00           H  
ATOM     86 HG11 VAL A   9       4.455 -11.375  -7.377  1.00  0.00           H  
ATOM     87 HG12 VAL A   9       6.101 -11.921  -7.701  1.00  0.00           H  
ATOM     88 HG13 VAL A   9       5.601 -11.556  -6.049  1.00  0.00           H  
ATOM     89 HG21 VAL A   9       4.309  -8.956  -6.190  1.00  0.00           H  
ATOM     90 HG22 VAL A   9       5.076  -7.873  -7.352  1.00  0.00           H  
ATOM     91 HG23 VAL A   9       4.007  -9.157  -7.916  1.00  0.00           H  
ATOM     92  N   LYS A  10       7.106  -7.106  -5.651  1.00  0.00           N  
ATOM     93  CA  LYS A  10       7.506  -5.712  -5.802  1.00  0.00           C  
ATOM     94  C   LYS A  10       8.957  -5.514  -5.378  1.00  0.00           C  
ATOM     95  O   LYS A  10       9.847  -5.371  -6.218  1.00  0.00           O  
ATOM     96  CB  LYS A  10       6.593  -4.805  -4.975  1.00  0.00           C  
ATOM     97  CG  LYS A  10       6.991  -3.340  -5.016  1.00  0.00           C  
ATOM     98  CD  LYS A  10       6.757  -2.737  -6.390  1.00  0.00           C  
ATOM     99  CE  LYS A  10       7.130  -1.262  -6.423  1.00  0.00           C  
ATOM    100  NZ  LYS A  10       7.541  -0.824  -7.785  1.00  0.00           N  
ATOM    101  H   LYS A  10       6.536  -7.360  -4.895  1.00  0.00           H  
ATOM    102  HA  LYS A  10       7.410  -5.451  -6.845  1.00  0.00           H  
ATOM    103  HB2 LYS A  10       5.583  -4.893  -5.349  1.00  0.00           H  
ATOM    104  HB3 LYS A  10       6.616  -5.134  -3.946  1.00  0.00           H  
ATOM    105  HG2 LYS A  10       6.404  -2.796  -4.291  1.00  0.00           H  
ATOM    106  HG3 LYS A  10       8.040  -3.255  -4.769  1.00  0.00           H  
ATOM    107  HD2 LYS A  10       7.360  -3.265  -7.114  1.00  0.00           H  
ATOM    108  HD3 LYS A  10       5.712  -2.841  -6.646  1.00  0.00           H  
ATOM    109  HE2 LYS A  10       6.276  -0.682  -6.109  1.00  0.00           H  
ATOM    110  HE3 LYS A  10       7.949  -1.097  -5.738  1.00  0.00           H  
ATOM    111  HZ1 LYS A  10       6.817  -0.198  -8.192  1.00  0.00           H  
ATOM    112  HZ2 LYS A  10       7.657  -1.650  -8.406  1.00  0.00           H  
ATOM    113  HZ3 LYS A  10       8.443  -0.309  -7.738  1.00  0.00           H  
ATOM    114  N   CYS A  11       9.191  -5.507  -4.070  1.00  0.00           N  
ATOM    115  CA  CYS A  11      10.534  -5.327  -3.533  1.00  0.00           C  
ATOM    116  C   CYS A  11      11.264  -6.664  -3.434  1.00  0.00           C  
ATOM    117  O   CYS A  11      12.480  -6.707  -3.251  1.00  0.00           O  
ATOM    118  CB  CYS A  11      10.472  -4.665  -2.155  1.00  0.00           C  
ATOM    119  SG  CYS A  11       9.754  -5.720  -0.855  1.00  0.00           S  
ATOM    120  H   CYS A  11       8.441  -5.626  -3.449  1.00  0.00           H  
ATOM    121  HA  CYS A  11      11.078  -4.684  -4.208  1.00  0.00           H  
ATOM    122  HB2 CYS A  11      11.472  -4.399  -1.846  1.00  0.00           H  
ATOM    123  HB3 CYS A  11       9.871  -3.770  -2.222  1.00  0.00           H  
ATOM    124  N   ASN A  12      10.512  -7.753  -3.557  1.00  0.00           N  
ATOM    125  CA  ASN A  12      11.086  -9.091  -3.481  1.00  0.00           C  
ATOM    126  C   ASN A  12      11.655  -9.361  -2.091  1.00  0.00           C  
ATOM    127  O   ASN A  12      12.814  -9.751  -1.947  1.00  0.00           O  
ATOM    128  CB  ASN A  12      12.183  -9.258  -4.534  1.00  0.00           C  
ATOM    129  CG  ASN A  12      12.628 -10.701  -4.682  1.00  0.00           C  
ATOM    130  OD1 ASN A  12      13.818 -11.005  -4.611  1.00  0.00           O  
ATOM    131  ND2 ASN A  12      11.669 -11.597  -4.889  1.00  0.00           N  
ATOM    132  H   ASN A  12       9.548  -7.654  -3.701  1.00  0.00           H  
ATOM    133  HA  ASN A  12      10.298  -9.802  -3.679  1.00  0.00           H  
ATOM    134  HB2 ASN A  12      11.811  -8.917  -5.489  1.00  0.00           H  
ATOM    135  HB3 ASN A  12      13.039  -8.664  -4.252  1.00  0.00           H  
ATOM    136 HD21 ASN A  12      10.742 -11.282  -4.935  1.00  0.00           H  
ATOM    137 HD22 ASN A  12      11.929 -12.537  -4.988  1.00  0.00           H  
ATOM    138  N   LYS A  13      10.831  -9.151  -1.070  1.00  0.00           N  
ATOM    139  CA  LYS A  13      11.250  -9.373   0.309  1.00  0.00           C  
ATOM    140  C   LYS A  13      10.239 -10.241   1.052  1.00  0.00           C  
ATOM    141  O   LYS A  13       9.042 -10.195   0.770  1.00  0.00           O  
ATOM    142  CB  LYS A  13      11.419  -8.036   1.034  1.00  0.00           C  
ATOM    143  CG  LYS A  13      12.571  -7.199   0.505  1.00  0.00           C  
ATOM    144  CD  LYS A  13      13.117  -6.265   1.572  1.00  0.00           C  
ATOM    145  CE  LYS A  13      14.495  -5.739   1.199  1.00  0.00           C  
ATOM    146  NZ  LYS A  13      14.809  -4.462   1.899  1.00  0.00           N  
ATOM    147  H   LYS A  13       9.919  -8.840  -1.248  1.00  0.00           H  
ATOM    148  HA  LYS A  13      12.200  -9.885   0.289  1.00  0.00           H  
ATOM    149  HB2 LYS A  13      10.508  -7.465   0.928  1.00  0.00           H  
ATOM    150  HB3 LYS A  13      11.593  -8.228   2.083  1.00  0.00           H  
ATOM    151  HG2 LYS A  13      13.362  -7.857   0.179  1.00  0.00           H  
ATOM    152  HG3 LYS A  13      12.222  -6.611  -0.332  1.00  0.00           H  
ATOM    153  HD2 LYS A  13      12.444  -5.428   1.685  1.00  0.00           H  
ATOM    154  HD3 LYS A  13      13.187  -6.802   2.507  1.00  0.00           H  
ATOM    155  HE2 LYS A  13      15.233  -6.478   1.469  1.00  0.00           H  
ATOM    156  HE3 LYS A  13      14.526  -5.572   0.133  1.00  0.00           H  
ATOM    157  HZ1 LYS A  13      14.364  -4.452   2.839  1.00  0.00           H  
ATOM    158  HZ2 LYS A  13      14.450  -3.656   1.349  1.00  0.00           H  
ATOM    159  HZ3 LYS A  13      15.838  -4.360   2.013  1.00  0.00           H  
ATOM    160  N   ALA A  14      10.728 -11.031   2.002  1.00  0.00           N  
ATOM    161  CA  ALA A  14       9.867 -11.906   2.787  1.00  0.00           C  
ATOM    162  C   ALA A  14       8.631 -11.162   3.280  1.00  0.00           C  
ATOM    163  O   ALA A  14       8.711  -9.995   3.666  1.00  0.00           O  
ATOM    164  CB  ALA A  14      10.638 -12.490   3.961  1.00  0.00           C  
ATOM    165  H   ALA A  14      11.692 -11.023   2.180  1.00  0.00           H  
ATOM    166  HA  ALA A  14       9.554 -12.723   2.152  1.00  0.00           H  
ATOM    167  HB1 ALA A  14      10.824 -13.539   3.783  1.00  0.00           H  
ATOM    168  HB2 ALA A  14      11.578 -11.971   4.069  1.00  0.00           H  
ATOM    169  HB3 ALA A  14      10.057 -12.376   4.865  1.00  0.00           H  
ATOM    170  N   ILE A  15       7.490 -11.843   3.263  1.00  0.00           N  
ATOM    171  CA  ILE A  15       6.238 -11.245   3.709  1.00  0.00           C  
ATOM    172  C   ILE A  15       5.966 -11.568   5.175  1.00  0.00           C  
ATOM    173  O   ILE A  15       6.099 -12.714   5.605  1.00  0.00           O  
ATOM    174  CB  ILE A  15       5.048 -11.730   2.859  1.00  0.00           C  
ATOM    175  CG1 ILE A  15       5.182 -11.225   1.421  1.00  0.00           C  
ATOM    176  CG2 ILE A  15       3.735 -11.263   3.471  1.00  0.00           C  
ATOM    177  CD1 ILE A  15       4.133 -11.783   0.485  1.00  0.00           C  
ATOM    178  H   ILE A  15       7.491 -12.769   2.944  1.00  0.00           H  
ATOM    179  HA  ILE A  15       6.322 -10.173   3.597  1.00  0.00           H  
ATOM    180  HB  ILE A  15       5.053 -12.809   2.856  1.00  0.00           H  
ATOM    181 HG12 ILE A  15       5.093 -10.150   1.414  1.00  0.00           H  
ATOM    182 HG13 ILE A  15       6.153 -11.504   1.038  1.00  0.00           H  
ATOM    183 HG21 ILE A  15       2.913 -11.763   2.981  1.00  0.00           H  
ATOM    184 HG22 ILE A  15       3.724 -11.502   4.524  1.00  0.00           H  
ATOM    185 HG23 ILE A  15       3.637 -10.196   3.342  1.00  0.00           H  
ATOM    186 HD11 ILE A  15       3.851 -11.027  -0.233  1.00  0.00           H  
ATOM    187 HD12 ILE A  15       4.533 -12.642  -0.033  1.00  0.00           H  
ATOM    188 HD13 ILE A  15       3.264 -12.080   1.054  1.00  0.00           H  
ATOM    189  N   THR A  16       5.582 -10.549   5.938  1.00  0.00           N  
ATOM    190  CA  THR A  16       5.291 -10.723   7.355  1.00  0.00           C  
ATOM    191  C   THR A  16       4.269 -11.834   7.574  1.00  0.00           C  
ATOM    192  O   THR A  16       3.642 -12.308   6.627  1.00  0.00           O  
ATOM    193  CB  THR A  16       4.759  -9.421   7.984  1.00  0.00           C  
ATOM    194  OG1 THR A  16       5.580  -8.317   7.591  1.00  0.00           O  
ATOM    195  CG2 THR A  16       4.732  -9.525   9.501  1.00  0.00           C  
ATOM    196  H   THR A  16       5.495  -9.659   5.537  1.00  0.00           H  
ATOM    197  HA  THR A  16       6.211 -10.990   7.855  1.00  0.00           H  
ATOM    198  HB  THR A  16       3.751  -9.255   7.631  1.00  0.00           H  
ATOM    199  HG1 THR A  16       5.549  -7.637   8.268  1.00  0.00           H  
ATOM    200 HG21 THR A  16       5.641  -9.994   9.847  1.00  0.00           H  
ATOM    201 HG22 THR A  16       3.882 -10.118   9.806  1.00  0.00           H  
ATOM    202 HG23 THR A  16       4.652  -8.536   9.928  1.00  0.00           H  
ATOM    203  N   SER A  17       4.107 -12.244   8.828  1.00  0.00           N  
ATOM    204  CA  SER A  17       3.163 -13.301   9.170  1.00  0.00           C  
ATOM    205  C   SER A  17       1.735 -12.764   9.206  1.00  0.00           C  
ATOM    206  O   SER A  17       0.944 -13.131  10.074  1.00  0.00           O  
ATOM    207  CB  SER A  17       3.523 -13.916  10.524  1.00  0.00           C  
ATOM    208  OG  SER A  17       3.139 -15.279  10.583  1.00  0.00           O  
ATOM    209  H   SER A  17       4.636 -11.826   9.539  1.00  0.00           H  
ATOM    210  HA  SER A  17       3.229 -14.064   8.409  1.00  0.00           H  
ATOM    211  HB2 SER A  17       4.589 -13.848  10.675  1.00  0.00           H  
ATOM    212  HB3 SER A  17       3.012 -13.377  11.308  1.00  0.00           H  
ATOM    213  HG  SER A  17       3.767 -15.810  10.087  1.00  0.00           H  
ATOM    214  N   GLY A  18       1.413 -11.893   8.255  1.00  0.00           N  
ATOM    215  CA  GLY A  18       0.082 -11.319   8.195  1.00  0.00           C  
ATOM    216  C   GLY A  18      -0.017 -10.186   7.193  1.00  0.00           C  
ATOM    217  O   GLY A  18      -0.659  -9.170   7.455  1.00  0.00           O  
ATOM    218  H   GLY A  18       2.085 -11.638   7.589  1.00  0.00           H  
ATOM    219  HA2 GLY A  18      -0.620 -12.092   7.918  1.00  0.00           H  
ATOM    220  HA3 GLY A  18      -0.180 -10.942   9.173  1.00  0.00           H  
ATOM    221  N   GLY A  19       0.624 -10.359   6.040  1.00  0.00           N  
ATOM    222  CA  GLY A  19       0.595  -9.334   5.014  1.00  0.00           C  
ATOM    223  C   GLY A  19      -0.691  -9.354   4.211  1.00  0.00           C  
ATOM    224  O   GLY A  19      -1.768  -9.591   4.758  1.00  0.00           O  
ATOM    225  H   GLY A  19       1.120 -11.190   5.886  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.700  -8.367   5.483  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       1.427  -9.489   4.343  1.00  0.00           H  
ATOM    228  N   ILE A  20      -0.579  -9.102   2.911  1.00  0.00           N  
ATOM    229  CA  ILE A  20      -1.742  -9.091   2.033  1.00  0.00           C  
ATOM    230  C   ILE A  20      -1.448  -9.816   0.723  1.00  0.00           C  
ATOM    231  O   ILE A  20      -0.293 -10.088   0.396  1.00  0.00           O  
ATOM    232  CB  ILE A  20      -2.197  -7.654   1.719  1.00  0.00           C  
ATOM    233  CG1 ILE A  20      -1.067  -6.872   1.047  1.00  0.00           C  
ATOM    234  CG2 ILE A  20      -2.649  -6.952   2.992  1.00  0.00           C  
ATOM    235  CD1 ILE A  20      -1.544  -5.653   0.289  1.00  0.00           C  
ATOM    236  H   ILE A  20       0.307  -8.920   2.534  1.00  0.00           H  
ATOM    237  HA  ILE A  20      -2.548  -9.600   2.541  1.00  0.00           H  
ATOM    238  HB  ILE A  20      -3.040  -7.705   1.047  1.00  0.00           H  
ATOM    239 HG12 ILE A  20      -0.368  -6.542   1.799  1.00  0.00           H  
ATOM    240 HG13 ILE A  20      -0.558  -7.520   0.348  1.00  0.00           H  
ATOM    241 HG21 ILE A  20      -1.874  -6.279   3.326  1.00  0.00           H  
ATOM    242 HG22 ILE A  20      -3.550  -6.392   2.792  1.00  0.00           H  
ATOM    243 HG23 ILE A  20      -2.844  -7.687   3.758  1.00  0.00           H  
ATOM    244 HD11 ILE A  20      -2.063  -5.964  -0.605  1.00  0.00           H  
ATOM    245 HD12 ILE A  20      -2.211  -5.078   0.913  1.00  0.00           H  
ATOM    246 HD13 ILE A  20      -0.693  -5.044   0.016  1.00  0.00           H  
ATOM    247  N   THR A  21      -2.503 -10.125  -0.025  1.00  0.00           N  
ATOM    248  CA  THR A  21      -2.359 -10.818  -1.299  1.00  0.00           C  
ATOM    249  C   THR A  21      -3.211 -10.162  -2.380  1.00  0.00           C  
ATOM    250  O   THR A  21      -4.421 -10.005  -2.221  1.00  0.00           O  
ATOM    251  CB  THR A  21      -2.755 -12.302  -1.180  1.00  0.00           C  
ATOM    252  OG1 THR A  21      -1.932 -12.951  -0.204  1.00  0.00           O  
ATOM    253  CG2 THR A  21      -2.616 -13.008  -2.520  1.00  0.00           C  
ATOM    254  H   THR A  21      -3.398  -9.882   0.290  1.00  0.00           H  
ATOM    255  HA  THR A  21      -1.320 -10.766  -1.591  1.00  0.00           H  
ATOM    256  HB  THR A  21      -3.787 -12.359  -0.864  1.00  0.00           H  
ATOM    257  HG1 THR A  21      -1.356 -12.304   0.211  1.00  0.00           H  
ATOM    258 HG21 THR A  21      -1.755 -13.660  -2.495  1.00  0.00           H  
ATOM    259 HG22 THR A  21      -2.490 -12.275  -3.302  1.00  0.00           H  
ATOM    260 HG23 THR A  21      -3.504 -13.592  -2.712  1.00  0.00           H  
ATOM    261  N   TYR A  22      -2.571  -9.781  -3.480  1.00  0.00           N  
ATOM    262  CA  TYR A  22      -3.270  -9.140  -4.588  1.00  0.00           C  
ATOM    263  C   TYR A  22      -3.289 -10.045  -5.816  1.00  0.00           C  
ATOM    264  O   TYR A  22      -2.284 -10.670  -6.155  1.00  0.00           O  
ATOM    265  CB  TYR A  22      -2.607  -7.806  -4.933  1.00  0.00           C  
ATOM    266  CG  TYR A  22      -3.104  -7.199  -6.226  1.00  0.00           C  
ATOM    267  CD1 TYR A  22      -4.327  -6.542  -6.282  1.00  0.00           C  
ATOM    268  CD2 TYR A  22      -2.352  -7.284  -7.391  1.00  0.00           C  
ATOM    269  CE1 TYR A  22      -4.786  -5.986  -7.460  1.00  0.00           C  
ATOM    270  CE2 TYR A  22      -2.802  -6.730  -8.573  1.00  0.00           C  
ATOM    271  CZ  TYR A  22      -4.020  -6.083  -8.603  1.00  0.00           C  
ATOM    272  OH  TYR A  22      -4.473  -5.531  -9.780  1.00  0.00           O  
ATOM    273  H   TYR A  22      -1.605  -9.933  -3.549  1.00  0.00           H  
ATOM    274  HA  TYR A  22      -4.287  -8.955  -4.275  1.00  0.00           H  
ATOM    275  HB2 TYR A  22      -2.800  -7.100  -4.140  1.00  0.00           H  
ATOM    276  HB3 TYR A  22      -1.541  -7.955  -5.025  1.00  0.00           H  
ATOM    277  HD1 TYR A  22      -4.925  -6.468  -5.385  1.00  0.00           H  
ATOM    278  HD2 TYR A  22      -1.399  -7.792  -7.364  1.00  0.00           H  
ATOM    279  HE1 TYR A  22      -5.739  -5.479  -7.484  1.00  0.00           H  
ATOM    280  HE2 TYR A  22      -2.203  -6.806  -9.469  1.00  0.00           H  
ATOM    281  HH  TYR A  22      -4.727  -6.232 -10.385  1.00  0.00           H  
ATOM    282  N   GLN A  23      -4.439 -10.107  -6.479  1.00  0.00           N  
ATOM    283  CA  GLN A  23      -4.589 -10.935  -7.670  1.00  0.00           C  
ATOM    284  C   GLN A  23      -3.917 -12.291  -7.480  1.00  0.00           C  
ATOM    285  O   GLN A  23      -3.254 -12.799  -8.384  1.00  0.00           O  
ATOM    286  CB  GLN A  23      -3.996 -10.225  -8.888  1.00  0.00           C  
ATOM    287  CG  GLN A  23      -4.988  -9.331  -9.614  1.00  0.00           C  
ATOM    288  CD  GLN A  23      -4.418  -8.741 -10.889  1.00  0.00           C  
ATOM    289  OE1 GLN A  23      -3.203  -8.721 -11.088  1.00  0.00           O  
ATOM    290  NE2 GLN A  23      -5.294  -8.255 -11.761  1.00  0.00           N  
ATOM    291  H   GLN A  23      -5.204  -9.586  -6.160  1.00  0.00           H  
ATOM    292  HA  GLN A  23      -5.645 -11.091  -7.834  1.00  0.00           H  
ATOM    293  HB2 GLN A  23      -3.164  -9.617  -8.566  1.00  0.00           H  
ATOM    294  HB3 GLN A  23      -3.639 -10.969  -9.585  1.00  0.00           H  
ATOM    295  HG2 GLN A  23      -5.862  -9.913  -9.865  1.00  0.00           H  
ATOM    296  HG3 GLN A  23      -5.272  -8.523  -8.956  1.00  0.00           H  
ATOM    297 HE21 GLN A  23      -6.247  -8.304 -11.534  1.00  0.00           H  
ATOM    298 HE22 GLN A  23      -4.953  -7.868 -12.592  1.00  0.00           H  
ATOM    299  N   ASP A  24      -4.093 -12.871  -6.298  1.00  0.00           N  
ATOM    300  CA  ASP A  24      -3.504 -14.169  -5.989  1.00  0.00           C  
ATOM    301  C   ASP A  24      -1.980 -14.100  -6.038  1.00  0.00           C  
ATOM    302  O   ASP A  24      -1.324 -15.020  -6.527  1.00  0.00           O  
ATOM    303  CB  ASP A  24      -4.011 -15.229  -6.967  1.00  0.00           C  
ATOM    304  CG  ASP A  24      -3.926 -16.631  -6.397  1.00  0.00           C  
ATOM    305  OD1 ASP A  24      -2.796 -17.133  -6.218  1.00  0.00           O  
ATOM    306  OD2 ASP A  24      -4.990 -17.227  -6.127  1.00  0.00           O  
ATOM    307  H   ASP A  24      -4.632 -12.416  -5.617  1.00  0.00           H  
ATOM    308  HA  ASP A  24      -3.806 -14.441  -4.989  1.00  0.00           H  
ATOM    309  HB2 ASP A  24      -5.043 -15.022  -7.210  1.00  0.00           H  
ATOM    310  HB3 ASP A  24      -3.418 -15.190  -7.869  1.00  0.00           H  
ATOM    311  N   GLN A  25      -1.426 -13.004  -5.530  1.00  0.00           N  
ATOM    312  CA  GLN A  25       0.020 -12.815  -5.519  1.00  0.00           C  
ATOM    313  C   GLN A  25       0.470 -12.135  -4.231  1.00  0.00           C  
ATOM    314  O   GLN A  25      -0.250 -11.328  -3.642  1.00  0.00           O  
ATOM    315  CB  GLN A  25       0.457 -11.985  -6.728  1.00  0.00           C  
ATOM    316  CG  GLN A  25       0.312 -12.717  -8.052  1.00  0.00           C  
ATOM    317  CD  GLN A  25       1.439 -13.700  -8.303  1.00  0.00           C  
ATOM    318  OE1 GLN A  25       2.475 -13.344  -8.864  1.00  0.00           O  
ATOM    319  NE2 GLN A  25       1.242 -14.945  -7.885  1.00  0.00           N  
ATOM    320  H   GLN A  25      -2.002 -12.307  -5.155  1.00  0.00           H  
ATOM    321  HA  GLN A  25       0.482 -13.789  -5.577  1.00  0.00           H  
ATOM    322  HB2 GLN A  25      -0.143 -11.088  -6.769  1.00  0.00           H  
ATOM    323  HB3 GLN A  25       1.494 -11.711  -6.605  1.00  0.00           H  
ATOM    324  HG2 GLN A  25      -0.623 -13.258  -8.050  1.00  0.00           H  
ATOM    325  HG3 GLN A  25       0.304 -11.990  -8.851  1.00  0.00           H  
ATOM    326 HE21 GLN A  25       0.391 -15.157  -7.447  1.00  0.00           H  
ATOM    327 HE22 GLN A  25       1.953 -15.601  -8.035  1.00  0.00           H  
ATOM    328  N   PRO A  26       1.689 -12.467  -3.780  1.00  0.00           N  
ATOM    329  CA  PRO A  26       2.262 -11.899  -2.556  1.00  0.00           C  
ATOM    330  C   PRO A  26       2.615 -10.424  -2.712  1.00  0.00           C  
ATOM    331  O   PRO A  26       3.499 -10.066  -3.489  1.00  0.00           O  
ATOM    332  CB  PRO A  26       3.529 -12.731  -2.338  1.00  0.00           C  
ATOM    333  CG  PRO A  26       3.898 -13.221  -3.696  1.00  0.00           C  
ATOM    334  CD  PRO A  26       2.601 -13.422  -4.430  1.00  0.00           C  
ATOM    335  HA  PRO A  26       1.599 -12.023  -1.713  1.00  0.00           H  
ATOM    336  HB2 PRO A  26       4.305 -12.107  -1.918  1.00  0.00           H  
ATOM    337  HB3 PRO A  26       3.315 -13.550  -1.668  1.00  0.00           H  
ATOM    338  HG2 PRO A  26       4.504 -12.484  -4.200  1.00  0.00           H  
ATOM    339  HG3 PRO A  26       4.432 -14.157  -3.615  1.00  0.00           H  
ATOM    340  HD2 PRO A  26       2.721 -13.189  -5.478  1.00  0.00           H  
ATOM    341  HD3 PRO A  26       2.250 -14.436  -4.305  1.00  0.00           H  
ATOM    342  N   TRP A  27       1.917  -9.572  -1.968  1.00  0.00           N  
ATOM    343  CA  TRP A  27       2.158  -8.135  -2.023  1.00  0.00           C  
ATOM    344  C   TRP A  27       2.253  -7.544  -0.621  1.00  0.00           C  
ATOM    345  O   TRP A  27       1.632  -8.045   0.317  1.00  0.00           O  
ATOM    346  CB  TRP A  27       1.043  -7.441  -2.808  1.00  0.00           C  
ATOM    347  CG  TRP A  27       1.225  -7.519  -4.294  1.00  0.00           C  
ATOM    348  CD1 TRP A  27       0.868  -8.555  -5.110  1.00  0.00           C  
ATOM    349  CD2 TRP A  27       1.809  -6.522  -5.139  1.00  0.00           C  
ATOM    350  NE1 TRP A  27       1.196  -8.261  -6.411  1.00  0.00           N  
ATOM    351  CE2 TRP A  27       1.774  -7.020  -6.456  1.00  0.00           C  
ATOM    352  CE3 TRP A  27       2.357  -5.257  -4.912  1.00  0.00           C  
ATOM    353  CZ2 TRP A  27       2.266  -6.297  -7.539  1.00  0.00           C  
ATOM    354  CZ3 TRP A  27       2.846  -4.540  -5.988  1.00  0.00           C  
ATOM    355  CH2 TRP A  27       2.797  -5.061  -7.288  1.00  0.00           C  
ATOM    356  H   TRP A  27       1.224  -9.918  -1.367  1.00  0.00           H  
ATOM    357  HA  TRP A  27       3.097  -7.976  -2.533  1.00  0.00           H  
ATOM    358  HB2 TRP A  27       0.098  -7.902  -2.563  1.00  0.00           H  
ATOM    359  HB3 TRP A  27       1.013  -6.397  -2.529  1.00  0.00           H  
ATOM    360  HD1 TRP A  27       0.400  -9.465  -4.767  1.00  0.00           H  
ATOM    361  HE1 TRP A  27       1.039  -8.846  -7.183  1.00  0.00           H  
ATOM    362  HE3 TRP A  27       2.404  -4.839  -3.917  1.00  0.00           H  
ATOM    363  HZ2 TRP A  27       2.235  -6.684  -8.547  1.00  0.00           H  
ATOM    364  HZ3 TRP A  27       3.274  -3.561  -5.832  1.00  0.00           H  
ATOM    365  HH2 TRP A  27       3.191  -4.466  -8.097  1.00  0.00           H  
ATOM    366  N   HIS A  28       3.033  -6.477  -0.485  1.00  0.00           N  
ATOM    367  CA  HIS A  28       3.208  -5.818   0.805  1.00  0.00           C  
ATOM    368  C   HIS A  28       2.279  -4.614   0.930  1.00  0.00           C  
ATOM    369  O   HIS A  28       1.765  -4.108  -0.067  1.00  0.00           O  
ATOM    370  CB  HIS A  28       4.661  -5.375   0.982  1.00  0.00           C  
ATOM    371  CG  HIS A  28       5.621  -6.516   1.127  1.00  0.00           C  
ATOM    372  ND1 HIS A  28       6.964  -6.341   1.388  1.00  0.00           N  
ATOM    373  CD2 HIS A  28       5.426  -7.853   1.047  1.00  0.00           C  
ATOM    374  CE1 HIS A  28       7.553  -7.521   1.461  1.00  0.00           C  
ATOM    375  NE2 HIS A  28       6.641  -8.455   1.258  1.00  0.00           N  
ATOM    376  H   HIS A  28       3.502  -6.124  -1.270  1.00  0.00           H  
ATOM    377  HA  HIS A  28       2.961  -6.530   1.577  1.00  0.00           H  
ATOM    378  HB2 HIS A  28       4.962  -4.797   0.121  1.00  0.00           H  
ATOM    379  HB3 HIS A  28       4.739  -4.761   1.867  1.00  0.00           H  
ATOM    380  HD2 HIS A  28       4.488  -8.354   0.853  1.00  0.00           H  
ATOM    381  HE1 HIS A  28       8.601  -7.694   1.655  1.00  0.00           H  
ATOM    382  HE2 HIS A  28       6.825  -9.414   1.174  1.00  0.00           H  
ATOM    383  N   ALA A  29       2.068  -4.162   2.162  1.00  0.00           N  
ATOM    384  CA  ALA A  29       1.202  -3.017   2.417  1.00  0.00           C  
ATOM    385  C   ALA A  29       1.779  -1.745   1.806  1.00  0.00           C  
ATOM    386  O   ALA A  29       1.039  -0.841   1.417  1.00  0.00           O  
ATOM    387  CB  ALA A  29       0.991  -2.838   3.913  1.00  0.00           C  
ATOM    388  H   ALA A  29       2.507  -4.607   2.916  1.00  0.00           H  
ATOM    389  HA  ALA A  29       0.241  -3.218   1.965  1.00  0.00           H  
ATOM    390  HB1 ALA A  29       0.110  -3.382   4.219  1.00  0.00           H  
ATOM    391  HB2 ALA A  29       1.851  -3.217   4.445  1.00  0.00           H  
ATOM    392  HB3 ALA A  29       0.863  -1.789   4.135  1.00  0.00           H  
ATOM    393  N   ASP A  30       3.103  -1.681   1.726  1.00  0.00           N  
ATOM    394  CA  ASP A  30       3.780  -0.518   1.161  1.00  0.00           C  
ATOM    395  C   ASP A  30       4.029  -0.706  -0.332  1.00  0.00           C  
ATOM    396  O   ASP A  30       4.134   0.265  -1.082  1.00  0.00           O  
ATOM    397  CB  ASP A  30       5.105  -0.272   1.885  1.00  0.00           C  
ATOM    398  CG  ASP A  30       4.928  -0.133   3.384  1.00  0.00           C  
ATOM    399  OD1 ASP A  30       4.529  -1.126   4.028  1.00  0.00           O  
ATOM    400  OD2 ASP A  30       5.189   0.967   3.914  1.00  0.00           O  
ATOM    401  H   ASP A  30       3.639  -2.434   2.053  1.00  0.00           H  
ATOM    402  HA  ASP A  30       3.139   0.339   1.301  1.00  0.00           H  
ATOM    403  HB2 ASP A  30       5.771  -1.100   1.695  1.00  0.00           H  
ATOM    404  HB3 ASP A  30       5.550   0.637   1.507  1.00  0.00           H  
ATOM    405  N   CYS A  31       4.123  -1.962  -0.757  1.00  0.00           N  
ATOM    406  CA  CYS A  31       4.361  -2.278  -2.160  1.00  0.00           C  
ATOM    407  C   CYS A  31       3.057  -2.257  -2.952  1.00  0.00           C  
ATOM    408  O   CYS A  31       3.059  -2.071  -4.169  1.00  0.00           O  
ATOM    409  CB  CYS A  31       5.027  -3.650  -2.289  1.00  0.00           C  
ATOM    410  SG  CYS A  31       6.722  -3.719  -1.625  1.00  0.00           S  
ATOM    411  H   CYS A  31       4.030  -2.694  -0.111  1.00  0.00           H  
ATOM    412  HA  CYS A  31       5.024  -1.527  -2.562  1.00  0.00           H  
ATOM    413  HB2 CYS A  31       4.436  -4.380  -1.756  1.00  0.00           H  
ATOM    414  HB3 CYS A  31       5.071  -3.923  -3.333  1.00  0.00           H  
ATOM    415  N   PHE A  32       1.943  -2.450  -2.252  1.00  0.00           N  
ATOM    416  CA  PHE A  32       0.631  -2.454  -2.888  1.00  0.00           C  
ATOM    417  C   PHE A  32       0.090  -1.034  -3.029  1.00  0.00           C  
ATOM    418  O   PHE A  32      -1.121  -0.821  -3.077  1.00  0.00           O  
ATOM    419  CB  PHE A  32      -0.348  -3.308  -2.080  1.00  0.00           C  
ATOM    420  CG  PHE A  32      -1.663  -3.528  -2.772  1.00  0.00           C  
ATOM    421  CD1 PHE A  32      -1.710  -4.097  -4.034  1.00  0.00           C  
ATOM    422  CD2 PHE A  32      -2.852  -3.165  -2.160  1.00  0.00           C  
ATOM    423  CE1 PHE A  32      -2.919  -4.301  -4.674  1.00  0.00           C  
ATOM    424  CE2 PHE A  32      -4.064  -3.367  -2.794  1.00  0.00           C  
ATOM    425  CZ  PHE A  32      -4.097  -3.935  -4.053  1.00  0.00           C  
ATOM    426  H   PHE A  32       2.006  -2.593  -1.284  1.00  0.00           H  
ATOM    427  HA  PHE A  32       0.743  -2.883  -3.872  1.00  0.00           H  
ATOM    428  HB2 PHE A  32       0.095  -4.275  -1.896  1.00  0.00           H  
ATOM    429  HB3 PHE A  32      -0.545  -2.821  -1.137  1.00  0.00           H  
ATOM    430  HD1 PHE A  32      -0.789  -4.383  -4.521  1.00  0.00           H  
ATOM    431  HD2 PHE A  32      -2.828  -2.720  -1.176  1.00  0.00           H  
ATOM    432  HE1 PHE A  32      -2.941  -4.745  -5.658  1.00  0.00           H  
ATOM    433  HE2 PHE A  32      -4.983  -3.080  -2.306  1.00  0.00           H  
ATOM    434  HZ  PHE A  32      -5.042  -4.094  -4.550  1.00  0.00           H  
ATOM    435  N   VAL A  33       0.998  -0.065  -3.093  1.00  0.00           N  
ATOM    436  CA  VAL A  33       0.613   1.335  -3.228  1.00  0.00           C  
ATOM    437  C   VAL A  33       0.805   1.822  -4.660  1.00  0.00           C  
ATOM    438  O   VAL A  33       1.588   1.252  -5.421  1.00  0.00           O  
ATOM    439  CB  VAL A  33       1.426   2.234  -2.278  1.00  0.00           C  
ATOM    440  CG1 VAL A  33       1.192   1.832  -0.830  1.00  0.00           C  
ATOM    441  CG2 VAL A  33       2.906   2.174  -2.624  1.00  0.00           C  
ATOM    442  H   VAL A  33       1.949  -0.297  -3.049  1.00  0.00           H  
ATOM    443  HA  VAL A  33      -0.431   1.421  -2.966  1.00  0.00           H  
ATOM    444  HB  VAL A  33       1.090   3.253  -2.404  1.00  0.00           H  
ATOM    445 HG11 VAL A  33       0.550   0.964  -0.798  1.00  0.00           H  
ATOM    446 HG12 VAL A  33       2.138   1.600  -0.363  1.00  0.00           H  
ATOM    447 HG13 VAL A  33       0.720   2.647  -0.302  1.00  0.00           H  
ATOM    448 HG21 VAL A  33       3.104   2.813  -3.472  1.00  0.00           H  
ATOM    449 HG22 VAL A  33       3.489   2.509  -1.778  1.00  0.00           H  
ATOM    450 HG23 VAL A  33       3.178   1.157  -2.867  1.00  0.00           H  
ATOM    451  N   CYS A  34       0.087   2.879  -5.021  1.00  0.00           N  
ATOM    452  CA  CYS A  34       0.177   3.445  -6.362  1.00  0.00           C  
ATOM    453  C   CYS A  34       1.618   3.814  -6.700  1.00  0.00           C  
ATOM    454  O   CYS A  34       2.418   4.115  -5.814  1.00  0.00           O  
ATOM    455  CB  CYS A  34      -0.719   4.680  -6.478  1.00  0.00           C  
ATOM    456  SG  CYS A  34      -0.052   6.162  -5.655  1.00  0.00           S  
ATOM    457  H   CYS A  34      -0.521   3.290  -4.369  1.00  0.00           H  
ATOM    458  HA  CYS A  34      -0.164   2.697  -7.061  1.00  0.00           H  
ATOM    459  HB2 CYS A  34      -0.855   4.918  -7.523  1.00  0.00           H  
ATOM    460  HB3 CYS A  34      -1.679   4.462  -6.036  1.00  0.00           H  
ATOM    461  N   VAL A  35       1.942   3.790  -7.989  1.00  0.00           N  
ATOM    462  CA  VAL A  35       3.286   4.123  -8.446  1.00  0.00           C  
ATOM    463  C   VAL A  35       3.421   5.619  -8.711  1.00  0.00           C  
ATOM    464  O   VAL A  35       4.125   6.037  -9.631  1.00  0.00           O  
ATOM    465  CB  VAL A  35       3.651   3.351  -9.728  1.00  0.00           C  
ATOM    466  CG1 VAL A  35       3.648   1.852  -9.468  1.00  0.00           C  
ATOM    467  CG2 VAL A  35       2.693   3.707 -10.855  1.00  0.00           C  
ATOM    468  H   VAL A  35       1.261   3.542  -8.649  1.00  0.00           H  
ATOM    469  HA  VAL A  35       3.982   3.840  -7.670  1.00  0.00           H  
ATOM    470  HB  VAL A  35       4.648   3.640 -10.026  1.00  0.00           H  
ATOM    471 HG11 VAL A  35       2.724   1.426  -9.831  1.00  0.00           H  
ATOM    472 HG12 VAL A  35       4.482   1.396  -9.979  1.00  0.00           H  
ATOM    473 HG13 VAL A  35       3.733   1.671  -8.406  1.00  0.00           H  
ATOM    474 HG21 VAL A  35       1.901   2.974 -10.897  1.00  0.00           H  
ATOM    475 HG22 VAL A  35       2.269   4.684 -10.672  1.00  0.00           H  
ATOM    476 HG23 VAL A  35       3.227   3.716 -11.793  1.00  0.00           H  
ATOM    477  N   THR A  36       2.743   6.422  -7.897  1.00  0.00           N  
ATOM    478  CA  THR A  36       2.786   7.871  -8.043  1.00  0.00           C  
ATOM    479  C   THR A  36       3.100   8.549  -6.714  1.00  0.00           C  
ATOM    480  O   THR A  36       4.220   9.007  -6.488  1.00  0.00           O  
ATOM    481  CB  THR A  36       1.453   8.421  -8.585  1.00  0.00           C  
ATOM    482  OG1 THR A  36       1.127   7.783  -9.824  1.00  0.00           O  
ATOM    483  CG2 THR A  36       1.532   9.927  -8.789  1.00  0.00           C  
ATOM    484  H   THR A  36       2.200   6.029  -7.182  1.00  0.00           H  
ATOM    485  HA  THR A  36       3.565   8.112  -8.752  1.00  0.00           H  
ATOM    486  HB  THR A  36       0.675   8.211  -7.865  1.00  0.00           H  
ATOM    487  HG1 THR A  36       0.440   7.129  -9.676  1.00  0.00           H  
ATOM    488 HG21 THR A  36       2.044  10.377  -7.952  1.00  0.00           H  
ATOM    489 HG22 THR A  36       0.534  10.333  -8.862  1.00  0.00           H  
ATOM    490 HG23 THR A  36       2.074  10.138  -9.698  1.00  0.00           H  
ATOM    491  N   CYS A  37       2.104   8.608  -5.836  1.00  0.00           N  
ATOM    492  CA  CYS A  37       2.274   9.229  -4.528  1.00  0.00           C  
ATOM    493  C   CYS A  37       2.559   8.178  -3.459  1.00  0.00           C  
ATOM    494  O   CYS A  37       2.845   8.509  -2.309  1.00  0.00           O  
ATOM    495  CB  CYS A  37       1.023  10.027  -4.153  1.00  0.00           C  
ATOM    496  SG  CYS A  37      -0.418   8.995  -3.732  1.00  0.00           S  
ATOM    497  H   CYS A  37       1.233   8.224  -6.074  1.00  0.00           H  
ATOM    498  HA  CYS A  37       3.115   9.903  -4.587  1.00  0.00           H  
ATOM    499  HB2 CYS A  37       1.244  10.646  -3.296  1.00  0.00           H  
ATOM    500  HB3 CYS A  37       0.745  10.657  -4.985  1.00  0.00           H  
ATOM    501  N   SER A  38       2.480   6.910  -3.849  1.00  0.00           N  
ATOM    502  CA  SER A  38       2.726   5.809  -2.924  1.00  0.00           C  
ATOM    503  C   SER A  38       1.654   5.761  -1.840  1.00  0.00           C  
ATOM    504  O   SER A  38       1.959   5.762  -0.647  1.00  0.00           O  
ATOM    505  CB  SER A  38       4.109   5.953  -2.284  1.00  0.00           C  
ATOM    506  OG  SER A  38       5.118   6.072  -3.272  1.00  0.00           O  
ATOM    507  H   SER A  38       2.248   6.709  -4.780  1.00  0.00           H  
ATOM    508  HA  SER A  38       2.694   4.889  -3.488  1.00  0.00           H  
ATOM    509  HB2 SER A  38       4.125   6.834  -1.662  1.00  0.00           H  
ATOM    510  HB3 SER A  38       4.314   5.081  -1.679  1.00  0.00           H  
ATOM    511  HG  SER A  38       4.916   6.813  -3.848  1.00  0.00           H  
ATOM    512  N   LYS A  39       0.395   5.718  -2.263  1.00  0.00           N  
ATOM    513  CA  LYS A  39      -0.725   5.667  -1.331  1.00  0.00           C  
ATOM    514  C   LYS A  39      -1.223   4.236  -1.156  1.00  0.00           C  
ATOM    515  O   LYS A  39      -1.435   3.518  -2.133  1.00  0.00           O  
ATOM    516  CB  LYS A  39      -1.866   6.559  -1.824  1.00  0.00           C  
ATOM    517  CG  LYS A  39      -3.136   6.432  -1.001  1.00  0.00           C  
ATOM    518  CD  LYS A  39      -4.114   7.555  -1.307  1.00  0.00           C  
ATOM    519  CE  LYS A  39      -5.000   7.864  -0.110  1.00  0.00           C  
ATOM    520  NZ  LYS A  39      -6.250   7.056  -0.122  1.00  0.00           N  
ATOM    521  H   LYS A  39       0.215   5.719  -3.227  1.00  0.00           H  
ATOM    522  HA  LYS A  39      -0.379   6.034  -0.376  1.00  0.00           H  
ATOM    523  HB2 LYS A  39      -1.542   7.589  -1.791  1.00  0.00           H  
ATOM    524  HB3 LYS A  39      -2.097   6.296  -2.846  1.00  0.00           H  
ATOM    525  HG2 LYS A  39      -3.608   5.488  -1.227  1.00  0.00           H  
ATOM    526  HG3 LYS A  39      -2.879   6.467   0.048  1.00  0.00           H  
ATOM    527  HD2 LYS A  39      -3.558   8.443  -1.569  1.00  0.00           H  
ATOM    528  HD3 LYS A  39      -4.738   7.260  -2.139  1.00  0.00           H  
ATOM    529  HE2 LYS A  39      -4.450   7.649   0.793  1.00  0.00           H  
ATOM    530  HE3 LYS A  39      -5.258   8.913  -0.132  1.00  0.00           H  
ATOM    531  HZ1 LYS A  39      -6.795   7.253  -0.986  1.00  0.00           H  
ATOM    532  HZ2 LYS A  39      -6.836   7.292   0.704  1.00  0.00           H  
ATOM    533  HZ3 LYS A  39      -6.021   6.042  -0.093  1.00  0.00           H  
ATOM    534  N   LYS A  40      -1.409   3.828   0.095  1.00  0.00           N  
ATOM    535  CA  LYS A  40      -1.886   2.484   0.398  1.00  0.00           C  
ATOM    536  C   LYS A  40      -3.233   2.220  -0.268  1.00  0.00           C  
ATOM    537  O   LYS A  40      -4.234   2.860   0.058  1.00  0.00           O  
ATOM    538  CB  LYS A  40      -2.008   2.293   1.912  1.00  0.00           C  
ATOM    539  CG  LYS A  40      -0.670   2.148   2.616  1.00  0.00           C  
ATOM    540  CD  LYS A  40      -0.847   1.940   4.111  1.00  0.00           C  
ATOM    541  CE  LYS A  40      -0.919   3.265   4.853  1.00  0.00           C  
ATOM    542  NZ  LYS A  40      -1.211   3.075   6.301  1.00  0.00           N  
ATOM    543  H   LYS A  40      -1.223   4.447   0.832  1.00  0.00           H  
ATOM    544  HA  LYS A  40      -1.163   1.781   0.013  1.00  0.00           H  
ATOM    545  HB2 LYS A  40      -2.520   3.147   2.330  1.00  0.00           H  
ATOM    546  HB3 LYS A  40      -2.591   1.405   2.105  1.00  0.00           H  
ATOM    547  HG2 LYS A  40      -0.147   1.297   2.205  1.00  0.00           H  
ATOM    548  HG3 LYS A  40      -0.088   3.044   2.453  1.00  0.00           H  
ATOM    549  HD2 LYS A  40      -1.762   1.393   4.284  1.00  0.00           H  
ATOM    550  HD3 LYS A  40      -0.008   1.371   4.488  1.00  0.00           H  
ATOM    551  HE2 LYS A  40       0.027   3.773   4.750  1.00  0.00           H  
ATOM    552  HE3 LYS A  40      -1.701   3.867   4.413  1.00  0.00           H  
ATOM    553  HZ1 LYS A  40      -0.418   2.586   6.764  1.00  0.00           H  
ATOM    554  HZ2 LYS A  40      -2.072   2.503   6.420  1.00  0.00           H  
ATOM    555  HZ3 LYS A  40      -1.354   3.996   6.762  1.00  0.00           H  
ATOM    556  N   LEU A  41      -3.251   1.275  -1.201  1.00  0.00           N  
ATOM    557  CA  LEU A  41      -4.476   0.925  -1.912  1.00  0.00           C  
ATOM    558  C   LEU A  41      -5.130  -0.308  -1.297  1.00  0.00           C  
ATOM    559  O   LEU A  41      -5.950  -0.969  -1.932  1.00  0.00           O  
ATOM    560  CB  LEU A  41      -4.176   0.674  -3.391  1.00  0.00           C  
ATOM    561  CG  LEU A  41      -3.325   1.732  -4.093  1.00  0.00           C  
ATOM    562  CD1 LEU A  41      -2.739   1.178  -5.382  1.00  0.00           C  
ATOM    563  CD2 LEU A  41      -4.149   2.980  -4.373  1.00  0.00           C  
ATOM    564  H   LEU A  41      -2.422   0.800  -1.417  1.00  0.00           H  
ATOM    565  HA  LEU A  41      -5.157   1.759  -1.828  1.00  0.00           H  
ATOM    566  HB2 LEU A  41      -3.659  -0.270  -3.467  1.00  0.00           H  
ATOM    567  HB3 LEU A  41      -5.121   0.608  -3.912  1.00  0.00           H  
ATOM    568  HG  LEU A  41      -2.504   2.011  -3.447  1.00  0.00           H  
ATOM    569 HD11 LEU A  41      -3.509   0.658  -5.933  1.00  0.00           H  
ATOM    570 HD12 LEU A  41      -1.939   0.491  -5.148  1.00  0.00           H  
ATOM    571 HD13 LEU A  41      -2.353   1.990  -5.981  1.00  0.00           H  
ATOM    572 HD21 LEU A  41      -3.919   3.349  -5.362  1.00  0.00           H  
ATOM    573 HD22 LEU A  41      -3.913   3.740  -3.641  1.00  0.00           H  
ATOM    574 HD23 LEU A  41      -5.200   2.738  -4.315  1.00  0.00           H  
ATOM    575  N   ALA A  42      -4.762  -0.609  -0.056  1.00  0.00           N  
ATOM    576  CA  ALA A  42      -5.316  -1.760   0.647  1.00  0.00           C  
ATOM    577  C   ALA A  42      -6.835  -1.806   0.513  1.00  0.00           C  
ATOM    578  O   ALA A  42      -7.544  -0.982   1.090  1.00  0.00           O  
ATOM    579  CB  ALA A  42      -4.915  -1.726   2.114  1.00  0.00           C  
ATOM    580  H   ALA A  42      -4.104  -0.043   0.398  1.00  0.00           H  
ATOM    581  HA  ALA A  42      -4.899  -2.653   0.205  1.00  0.00           H  
ATOM    582  HB1 ALA A  42      -4.409  -2.645   2.369  1.00  0.00           H  
ATOM    583  HB2 ALA A  42      -4.253  -0.890   2.287  1.00  0.00           H  
ATOM    584  HB3 ALA A  42      -5.798  -1.619   2.726  1.00  0.00           H  
ATOM    585  N   GLY A  43      -7.328  -2.774  -0.253  1.00  0.00           N  
ATOM    586  CA  GLY A  43      -8.759  -2.909  -0.449  1.00  0.00           C  
ATOM    587  C   GLY A  43      -9.437  -1.577  -0.702  1.00  0.00           C  
ATOM    588  O   GLY A  43     -10.599  -1.387  -0.343  1.00  0.00           O  
ATOM    589  H   GLY A  43      -6.714  -3.403  -0.688  1.00  0.00           H  
ATOM    590  HA2 GLY A  43      -8.937  -3.558  -1.294  1.00  0.00           H  
ATOM    591  HA3 GLY A  43      -9.192  -3.357   0.433  1.00  0.00           H  
ATOM    592  N   GLN A  44      -8.710  -0.652  -1.321  1.00  0.00           N  
ATOM    593  CA  GLN A  44      -9.249   0.669  -1.619  1.00  0.00           C  
ATOM    594  C   GLN A  44      -9.497   0.832  -3.115  1.00  0.00           C  
ATOM    595  O   GLN A  44      -9.290  -0.100  -3.892  1.00  0.00           O  
ATOM    596  CB  GLN A  44      -8.291   1.756  -1.128  1.00  0.00           C  
ATOM    597  CG  GLN A  44      -7.772   1.519   0.281  1.00  0.00           C  
ATOM    598  CD  GLN A  44      -7.473   2.810   1.018  1.00  0.00           C  
ATOM    599  OE1 GLN A  44      -8.092   3.113   2.039  1.00  0.00           O  
ATOM    600  NE2 GLN A  44      -6.521   3.579   0.504  1.00  0.00           N  
ATOM    601  H   GLN A  44      -7.790  -0.864  -1.582  1.00  0.00           H  
ATOM    602  HA  GLN A  44     -10.189   0.769  -1.098  1.00  0.00           H  
ATOM    603  HB2 GLN A  44      -7.444   1.803  -1.797  1.00  0.00           H  
ATOM    604  HB3 GLN A  44      -8.804   2.706  -1.144  1.00  0.00           H  
ATOM    605  HG2 GLN A  44      -8.517   0.969   0.838  1.00  0.00           H  
ATOM    606  HG3 GLN A  44      -6.864   0.936   0.223  1.00  0.00           H  
ATOM    607 HE21 GLN A  44      -6.071   3.274  -0.312  1.00  0.00           H  
ATOM    608 HE22 GLN A  44      -6.308   4.419   0.960  1.00  0.00           H  
ATOM    609  N   ARG A  45      -9.942   2.020  -3.510  1.00  0.00           N  
ATOM    610  CA  ARG A  45     -10.220   2.303  -4.913  1.00  0.00           C  
ATOM    611  C   ARG A  45      -8.938   2.662  -5.660  1.00  0.00           C  
ATOM    612  O   ARG A  45      -8.283   3.657  -5.348  1.00  0.00           O  
ATOM    613  CB  ARG A  45     -11.230   3.446  -5.034  1.00  0.00           C  
ATOM    614  CG  ARG A  45     -12.535   3.185  -4.300  1.00  0.00           C  
ATOM    615  CD  ARG A  45     -13.421   2.215  -5.067  1.00  0.00           C  
ATOM    616  NE  ARG A  45     -14.693   1.983  -4.388  1.00  0.00           N  
ATOM    617  CZ  ARG A  45     -15.698   2.852  -4.393  1.00  0.00           C  
ATOM    618  NH1 ARG A  45     -15.579   4.005  -5.037  1.00  0.00           N  
ATOM    619  NH2 ARG A  45     -16.825   2.569  -3.752  1.00  0.00           N  
ATOM    620  H   ARG A  45     -10.087   2.723  -2.843  1.00  0.00           H  
ATOM    621  HA  ARG A  45     -10.642   1.413  -5.354  1.00  0.00           H  
ATOM    622  HB2 ARG A  45     -10.789   4.345  -4.630  1.00  0.00           H  
ATOM    623  HB3 ARG A  45     -11.454   3.602  -6.079  1.00  0.00           H  
ATOM    624  HG2 ARG A  45     -12.314   2.764  -3.331  1.00  0.00           H  
ATOM    625  HG3 ARG A  45     -13.061   4.120  -4.178  1.00  0.00           H  
ATOM    626  HD2 ARG A  45     -13.616   2.624  -6.047  1.00  0.00           H  
ATOM    627  HD3 ARG A  45     -12.900   1.275  -5.167  1.00  0.00           H  
ATOM    628  HE  ARG A  45     -14.802   1.138  -3.906  1.00  0.00           H  
ATOM    629 HH11 ARG A  45     -14.731   4.220  -5.522  1.00  0.00           H  
ATOM    630 HH12 ARG A  45     -16.337   4.657  -5.040  1.00  0.00           H  
ATOM    631 HH21 ARG A  45     -16.918   1.701  -3.265  1.00  0.00           H  
ATOM    632 HH22 ARG A  45     -17.580   3.223  -3.756  1.00  0.00           H  
ATOM    633  N   PHE A  46      -8.586   1.844  -6.646  1.00  0.00           N  
ATOM    634  CA  PHE A  46      -7.382   2.073  -7.436  1.00  0.00           C  
ATOM    635  C   PHE A  46      -7.578   1.604  -8.875  1.00  0.00           C  
ATOM    636  O   PHE A  46      -8.280   0.626  -9.132  1.00  0.00           O  
ATOM    637  CB  PHE A  46      -6.189   1.348  -6.810  1.00  0.00           C  
ATOM    638  CG  PHE A  46      -6.352  -0.144  -6.762  1.00  0.00           C  
ATOM    639  CD1 PHE A  46      -5.960  -0.932  -7.832  1.00  0.00           C  
ATOM    640  CD2 PHE A  46      -6.897  -0.759  -5.646  1.00  0.00           C  
ATOM    641  CE1 PHE A  46      -6.110  -2.305  -7.790  1.00  0.00           C  
ATOM    642  CE2 PHE A  46      -7.049  -2.132  -5.598  1.00  0.00           C  
ATOM    643  CZ  PHE A  46      -6.654  -2.906  -6.672  1.00  0.00           C  
ATOM    644  H   PHE A  46      -9.149   1.067  -6.847  1.00  0.00           H  
ATOM    645  HA  PHE A  46      -7.186   3.135  -7.440  1.00  0.00           H  
ATOM    646  HB2 PHE A  46      -5.302   1.566  -7.385  1.00  0.00           H  
ATOM    647  HB3 PHE A  46      -6.053   1.702  -5.799  1.00  0.00           H  
ATOM    648  HD1 PHE A  46      -5.534  -0.463  -8.707  1.00  0.00           H  
ATOM    649  HD2 PHE A  46      -7.206  -0.154  -4.805  1.00  0.00           H  
ATOM    650  HE1 PHE A  46      -5.800  -2.908  -8.631  1.00  0.00           H  
ATOM    651  HE2 PHE A  46      -7.475  -2.598  -4.722  1.00  0.00           H  
ATOM    652  HZ  PHE A  46      -6.773  -3.979  -6.637  1.00  0.00           H  
ATOM    653  N   THR A  47      -6.952   2.311  -9.812  1.00  0.00           N  
ATOM    654  CA  THR A  47      -7.059   1.969 -11.225  1.00  0.00           C  
ATOM    655  C   THR A  47      -5.735   1.440 -11.763  1.00  0.00           C  
ATOM    656  O   THR A  47      -4.708   2.115 -11.688  1.00  0.00           O  
ATOM    657  CB  THR A  47      -7.493   3.185 -12.065  1.00  0.00           C  
ATOM    658  OG1 THR A  47      -8.655   3.789 -11.489  1.00  0.00           O  
ATOM    659  CG2 THR A  47      -7.788   2.773 -13.500  1.00  0.00           C  
ATOM    660  H   THR A  47      -6.408   3.080  -9.545  1.00  0.00           H  
ATOM    661  HA  THR A  47      -7.811   1.200 -11.326  1.00  0.00           H  
ATOM    662  HB  THR A  47      -6.687   3.905 -12.072  1.00  0.00           H  
ATOM    663  HG1 THR A  47      -8.406   4.605 -11.047  1.00  0.00           H  
ATOM    664 HG21 THR A  47      -8.405   1.887 -13.500  1.00  0.00           H  
ATOM    665 HG22 THR A  47      -6.860   2.566 -14.013  1.00  0.00           H  
ATOM    666 HG23 THR A  47      -8.307   3.574 -14.004  1.00  0.00           H  
ATOM    667  N   ALA A  48      -5.765   0.228 -12.308  1.00  0.00           N  
ATOM    668  CA  ALA A  48      -4.567  -0.391 -12.862  1.00  0.00           C  
ATOM    669  C   ALA A  48      -4.395  -0.032 -14.334  1.00  0.00           C  
ATOM    670  O   ALA A  48      -5.269  -0.305 -15.157  1.00  0.00           O  
ATOM    671  CB  ALA A  48      -4.624  -1.901 -12.688  1.00  0.00           C  
ATOM    672  H   ALA A  48      -6.613  -0.261 -12.339  1.00  0.00           H  
ATOM    673  HA  ALA A  48      -3.715  -0.022 -12.310  1.00  0.00           H  
ATOM    674  HB1 ALA A  48      -4.466  -2.149 -11.649  1.00  0.00           H  
ATOM    675  HB2 ALA A  48      -5.592  -2.263 -13.002  1.00  0.00           H  
ATOM    676  HB3 ALA A  48      -3.855  -2.362 -13.289  1.00  0.00           H  
ATOM    677  N   VAL A  49      -3.261   0.581 -14.660  1.00  0.00           N  
ATOM    678  CA  VAL A  49      -2.974   0.977 -16.034  1.00  0.00           C  
ATOM    679  C   VAL A  49      -2.063  -0.035 -16.718  1.00  0.00           C  
ATOM    680  O   VAL A  49      -1.205  -0.643 -16.080  1.00  0.00           O  
ATOM    681  CB  VAL A  49      -2.313   2.367 -16.091  1.00  0.00           C  
ATOM    682  CG1 VAL A  49      -2.040   2.770 -17.532  1.00  0.00           C  
ATOM    683  CG2 VAL A  49      -3.187   3.401 -15.396  1.00  0.00           C  
ATOM    684  H   VAL A  49      -2.602   0.772 -13.960  1.00  0.00           H  
ATOM    685  HA  VAL A  49      -3.911   1.025 -16.570  1.00  0.00           H  
ATOM    686  HB  VAL A  49      -1.369   2.316 -15.569  1.00  0.00           H  
ATOM    687 HG11 VAL A  49      -2.672   2.195 -18.192  1.00  0.00           H  
ATOM    688 HG12 VAL A  49      -2.249   3.822 -17.658  1.00  0.00           H  
ATOM    689 HG13 VAL A  49      -1.004   2.578 -17.769  1.00  0.00           H  
ATOM    690 HG21 VAL A  49      -2.901   4.390 -15.722  1.00  0.00           H  
ATOM    691 HG22 VAL A  49      -4.223   3.225 -15.647  1.00  0.00           H  
ATOM    692 HG23 VAL A  49      -3.057   3.322 -14.327  1.00  0.00           H  
ATOM    693  N   GLU A  50      -2.256  -0.210 -18.022  1.00  0.00           N  
ATOM    694  CA  GLU A  50      -1.450  -1.150 -18.793  1.00  0.00           C  
ATOM    695  C   GLU A  50      -0.014  -1.186 -18.278  1.00  0.00           C  
ATOM    696  O   GLU A  50       0.617  -2.243 -18.243  1.00  0.00           O  
ATOM    697  CB  GLU A  50      -1.463  -0.770 -20.275  1.00  0.00           C  
ATOM    698  CG  GLU A  50      -2.858  -0.684 -20.870  1.00  0.00           C  
ATOM    699  CD  GLU A  50      -3.301  -1.987 -21.507  1.00  0.00           C  
ATOM    700  OE1 GLU A  50      -3.474  -2.979 -20.768  1.00  0.00           O  
ATOM    701  OE2 GLU A  50      -3.476  -2.015 -22.743  1.00  0.00           O  
ATOM    702  H   GLU A  50      -2.956   0.304 -18.475  1.00  0.00           H  
ATOM    703  HA  GLU A  50      -1.886  -2.131 -18.680  1.00  0.00           H  
ATOM    704  HB2 GLU A  50      -0.984   0.192 -20.392  1.00  0.00           H  
ATOM    705  HB3 GLU A  50      -0.903  -1.509 -20.829  1.00  0.00           H  
ATOM    706  HG2 GLU A  50      -3.555  -0.429 -20.086  1.00  0.00           H  
ATOM    707  HG3 GLU A  50      -2.868   0.089 -21.624  1.00  0.00           H  
ATOM    708  N   ASP A  51       0.495  -0.026 -17.880  1.00  0.00           N  
ATOM    709  CA  ASP A  51       1.856   0.076 -17.366  1.00  0.00           C  
ATOM    710  C   ASP A  51       1.896  -0.224 -15.871  1.00  0.00           C  
ATOM    711  O   ASP A  51       2.311  -1.306 -15.458  1.00  0.00           O  
ATOM    712  CB  ASP A  51       2.421   1.472 -17.634  1.00  0.00           C  
ATOM    713  CG  ASP A  51       2.395   1.834 -19.106  1.00  0.00           C  
ATOM    714  OD1 ASP A  51       1.287   1.927 -19.675  1.00  0.00           O  
ATOM    715  OD2 ASP A  51       3.483   2.026 -19.689  1.00  0.00           O  
ATOM    716  H   ASP A  51      -0.059   0.782 -17.933  1.00  0.00           H  
ATOM    717  HA  ASP A  51       2.461  -0.653 -17.884  1.00  0.00           H  
ATOM    718  HB2 ASP A  51       1.836   2.201 -17.093  1.00  0.00           H  
ATOM    719  HB3 ASP A  51       3.445   1.510 -17.290  1.00  0.00           H  
ATOM    720  N   GLN A  52       1.463   0.742 -15.067  1.00  0.00           N  
ATOM    721  CA  GLN A  52       1.451   0.580 -13.618  1.00  0.00           C  
ATOM    722  C   GLN A  52       0.077   0.910 -13.044  1.00  0.00           C  
ATOM    723  O   GLN A  52      -0.872   1.162 -13.787  1.00  0.00           O  
ATOM    724  CB  GLN A  52       2.513   1.475 -12.976  1.00  0.00           C  
ATOM    725  CG  GLN A  52       3.928   1.167 -13.438  1.00  0.00           C  
ATOM    726  CD  GLN A  52       4.171   1.566 -14.880  1.00  0.00           C  
ATOM    727  OE1 GLN A  52       4.712   0.790 -15.669  1.00  0.00           O  
ATOM    728  NE2 GLN A  52       3.771   2.782 -15.234  1.00  0.00           N  
ATOM    729  H   GLN A  52       1.144   1.581 -15.457  1.00  0.00           H  
ATOM    730  HA  GLN A  52       1.681  -0.451 -13.398  1.00  0.00           H  
ATOM    731  HB2 GLN A  52       2.294   2.504 -13.218  1.00  0.00           H  
ATOM    732  HB3 GLN A  52       2.473   1.348 -11.904  1.00  0.00           H  
ATOM    733  HG2 GLN A  52       4.624   1.705 -12.811  1.00  0.00           H  
ATOM    734  HG3 GLN A  52       4.103   0.106 -13.339  1.00  0.00           H  
ATOM    735 HE21 GLN A  52       3.348   3.346 -14.552  1.00  0.00           H  
ATOM    736 HE22 GLN A  52       3.916   3.066 -16.159  1.00  0.00           H  
ATOM    737  N   TYR A  53      -0.022   0.906 -11.720  1.00  0.00           N  
ATOM    738  CA  TYR A  53      -1.281   1.202 -11.046  1.00  0.00           C  
ATOM    739  C   TYR A  53      -1.314   2.650 -10.567  1.00  0.00           C  
ATOM    740  O   TYR A  53      -0.276   3.300 -10.443  1.00  0.00           O  
ATOM    741  CB  TYR A  53      -1.484   0.256  -9.862  1.00  0.00           C  
ATOM    742  CG  TYR A  53      -1.158  -1.187 -10.176  1.00  0.00           C  
ATOM    743  CD1 TYR A  53      -1.546  -1.760 -11.381  1.00  0.00           C  
ATOM    744  CD2 TYR A  53      -0.464  -1.976  -9.269  1.00  0.00           C  
ATOM    745  CE1 TYR A  53      -1.251  -3.078 -11.673  1.00  0.00           C  
ATOM    746  CE2 TYR A  53      -0.163  -3.295  -9.553  1.00  0.00           C  
ATOM    747  CZ  TYR A  53      -0.559  -3.841 -10.755  1.00  0.00           C  
ATOM    748  OH  TYR A  53      -0.263  -5.154 -11.041  1.00  0.00           O  
ATOM    749  H   TYR A  53       0.770   0.698 -11.181  1.00  0.00           H  
ATOM    750  HA  TYR A  53      -2.080   1.051 -11.757  1.00  0.00           H  
ATOM    751  HB2 TYR A  53      -0.850   0.568  -9.047  1.00  0.00           H  
ATOM    752  HB3 TYR A  53      -2.517   0.302  -9.547  1.00  0.00           H  
ATOM    753  HD1 TYR A  53      -2.088  -1.160 -12.098  1.00  0.00           H  
ATOM    754  HD2 TYR A  53      -0.155  -1.545  -8.327  1.00  0.00           H  
ATOM    755  HE1 TYR A  53      -1.561  -3.506 -12.615  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       0.379  -3.892  -8.834  1.00  0.00           H  
ATOM    757  HH  TYR A  53      -0.953  -5.721 -10.690  1.00  0.00           H  
ATOM    758  N   TYR A  54      -2.516   3.149 -10.297  1.00  0.00           N  
ATOM    759  CA  TYR A  54      -2.687   4.520  -9.832  1.00  0.00           C  
ATOM    760  C   TYR A  54      -3.921   4.644  -8.944  1.00  0.00           C  
ATOM    761  O   TYR A  54      -4.994   4.140  -9.277  1.00  0.00           O  
ATOM    762  CB  TYR A  54      -2.805   5.473 -11.023  1.00  0.00           C  
ATOM    763  CG  TYR A  54      -1.521   5.623 -11.807  1.00  0.00           C  
ATOM    764  CD1 TYR A  54      -1.099   4.630 -12.683  1.00  0.00           C  
ATOM    765  CD2 TYR A  54      -0.729   6.757 -11.673  1.00  0.00           C  
ATOM    766  CE1 TYR A  54       0.074   4.762 -13.401  1.00  0.00           C  
ATOM    767  CE2 TYR A  54       0.444   6.899 -12.388  1.00  0.00           C  
ATOM    768  CZ  TYR A  54       0.841   5.898 -13.251  1.00  0.00           C  
ATOM    769  OH  TYR A  54       2.010   6.035 -13.964  1.00  0.00           O  
ATOM    770  H   TYR A  54      -3.306   2.582 -10.415  1.00  0.00           H  
ATOM    771  HA  TYR A  54      -1.814   4.786  -9.255  1.00  0.00           H  
ATOM    772  HB2 TYR A  54      -3.563   5.105 -11.696  1.00  0.00           H  
ATOM    773  HB3 TYR A  54      -3.091   6.451 -10.665  1.00  0.00           H  
ATOM    774  HD1 TYR A  54      -1.702   3.741 -12.798  1.00  0.00           H  
ATOM    775  HD2 TYR A  54      -1.044   7.539 -10.996  1.00  0.00           H  
ATOM    776  HE1 TYR A  54       0.385   3.979 -14.077  1.00  0.00           H  
ATOM    777  HE2 TYR A  54       1.045   7.788 -12.270  1.00  0.00           H  
ATOM    778  HH  TYR A  54       2.140   6.959 -14.191  1.00  0.00           H  
ATOM    779  N   CYS A  55      -3.761   5.319  -7.810  1.00  0.00           N  
ATOM    780  CA  CYS A  55      -4.860   5.511  -6.872  1.00  0.00           C  
ATOM    781  C   CYS A  55      -5.827   6.577  -7.378  1.00  0.00           C  
ATOM    782  O   CYS A  55      -5.411   7.600  -7.922  1.00  0.00           O  
ATOM    783  CB  CYS A  55      -4.320   5.907  -5.496  1.00  0.00           C  
ATOM    784  SG  CYS A  55      -3.766   7.639  -5.386  1.00  0.00           S  
ATOM    785  H   CYS A  55      -2.881   5.697  -7.599  1.00  0.00           H  
ATOM    786  HA  CYS A  55      -5.389   4.574  -6.785  1.00  0.00           H  
ATOM    787  HB2 CYS A  55      -5.096   5.764  -4.759  1.00  0.00           H  
ATOM    788  HB3 CYS A  55      -3.478   5.276  -5.253  1.00  0.00           H  
ATOM    789  N   VAL A  56      -7.120   6.331  -7.193  1.00  0.00           N  
ATOM    790  CA  VAL A  56      -8.147   7.269  -7.629  1.00  0.00           C  
ATOM    791  C   VAL A  56      -7.669   8.710  -7.490  1.00  0.00           C  
ATOM    792  O   VAL A  56      -7.807   9.513  -8.413  1.00  0.00           O  
ATOM    793  CB  VAL A  56      -9.448   7.091  -6.824  1.00  0.00           C  
ATOM    794  CG1 VAL A  56     -10.087   5.746  -7.133  1.00  0.00           C  
ATOM    795  CG2 VAL A  56      -9.176   7.232  -5.334  1.00  0.00           C  
ATOM    796  H   VAL A  56      -7.390   5.498  -6.753  1.00  0.00           H  
ATOM    797  HA  VAL A  56      -8.362   7.070  -8.669  1.00  0.00           H  
ATOM    798  HB  VAL A  56     -10.138   7.868  -7.118  1.00  0.00           H  
ATOM    799 HG11 VAL A  56     -10.709   5.444  -6.303  1.00  0.00           H  
ATOM    800 HG12 VAL A  56     -10.691   5.830  -8.025  1.00  0.00           H  
ATOM    801 HG13 VAL A  56      -9.314   5.008  -7.289  1.00  0.00           H  
ATOM    802 HG21 VAL A  56      -8.316   6.636  -5.068  1.00  0.00           H  
ATOM    803 HG22 VAL A  56      -8.981   8.269  -5.100  1.00  0.00           H  
ATOM    804 HG23 VAL A  56     -10.036   6.893  -4.777  1.00  0.00           H  
ATOM    805  N   ASP A  57      -7.107   9.031  -6.330  1.00  0.00           N  
ATOM    806  CA  ASP A  57      -6.606  10.376  -6.069  1.00  0.00           C  
ATOM    807  C   ASP A  57      -5.668  10.832  -7.183  1.00  0.00           C  
ATOM    808  O   ASP A  57      -5.766  11.959  -7.669  1.00  0.00           O  
ATOM    809  CB  ASP A  57      -5.881  10.421  -4.724  1.00  0.00           C  
ATOM    810  CG  ASP A  57      -6.820  10.708  -3.569  1.00  0.00           C  
ATOM    811  OD1 ASP A  57      -7.789   9.942  -3.389  1.00  0.00           O  
ATOM    812  OD2 ASP A  57      -6.586  11.699  -2.846  1.00  0.00           O  
ATOM    813  H   ASP A  57      -7.025   8.347  -5.633  1.00  0.00           H  
ATOM    814  HA  ASP A  57      -7.453  11.044  -6.034  1.00  0.00           H  
ATOM    815  HB2 ASP A  57      -5.404   9.468  -4.547  1.00  0.00           H  
ATOM    816  HB3 ASP A  57      -5.128  11.196  -4.754  1.00  0.00           H  
ATOM    817  N   CYS A  58      -4.758   9.950  -7.581  1.00  0.00           N  
ATOM    818  CA  CYS A  58      -3.801  10.261  -8.636  1.00  0.00           C  
ATOM    819  C   CYS A  58      -4.472  10.229 -10.006  1.00  0.00           C  
ATOM    820  O   CYS A  58      -4.555  11.248 -10.692  1.00  0.00           O  
ATOM    821  CB  CYS A  58      -2.635   9.271  -8.604  1.00  0.00           C  
ATOM    822  SG  CYS A  58      -1.450   9.562  -7.251  1.00  0.00           S  
ATOM    823  H   CYS A  58      -4.729   9.067  -7.155  1.00  0.00           H  
ATOM    824  HA  CYS A  58      -3.422  11.256  -8.458  1.00  0.00           H  
ATOM    825  HB2 CYS A  58      -3.026   8.270  -8.487  1.00  0.00           H  
ATOM    826  HB3 CYS A  58      -2.093   9.334  -9.536  1.00  0.00           H  
ATOM    827  N   TYR A  59      -4.949   9.053 -10.398  1.00  0.00           N  
ATOM    828  CA  TYR A  59      -5.610   8.887 -11.687  1.00  0.00           C  
ATOM    829  C   TYR A  59      -6.531  10.067 -11.982  1.00  0.00           C  
ATOM    830  O   TYR A  59      -6.481  10.654 -13.063  1.00  0.00           O  
ATOM    831  CB  TYR A  59      -6.410   7.583 -11.709  1.00  0.00           C  
ATOM    832  CG  TYR A  59      -6.739   7.098 -13.103  1.00  0.00           C  
ATOM    833  CD1 TYR A  59      -5.852   6.293 -13.806  1.00  0.00           C  
ATOM    834  CD2 TYR A  59      -7.936   7.446 -13.716  1.00  0.00           C  
ATOM    835  CE1 TYR A  59      -6.148   5.848 -15.080  1.00  0.00           C  
ATOM    836  CE2 TYR A  59      -8.241   7.004 -14.989  1.00  0.00           C  
ATOM    837  CZ  TYR A  59      -7.343   6.206 -15.667  1.00  0.00           C  
ATOM    838  OH  TYR A  59      -7.643   5.765 -16.936  1.00  0.00           O  
ATOM    839  H   TYR A  59      -4.852   8.277  -9.807  1.00  0.00           H  
ATOM    840  HA  TYR A  59      -4.846   8.841 -12.448  1.00  0.00           H  
ATOM    841  HB2 TYR A  59      -5.841   6.811 -11.215  1.00  0.00           H  
ATOM    842  HB3 TYR A  59      -7.341   7.731 -11.180  1.00  0.00           H  
ATOM    843  HD1 TYR A  59      -4.916   6.014 -13.344  1.00  0.00           H  
ATOM    844  HD2 TYR A  59      -8.637   8.072 -13.182  1.00  0.00           H  
ATOM    845  HE1 TYR A  59      -5.445   5.222 -15.611  1.00  0.00           H  
ATOM    846  HE2 TYR A  59      -9.177   7.285 -15.449  1.00  0.00           H  
ATOM    847  HH  TYR A  59      -8.596   5.740 -17.049  1.00  0.00           H  
ATOM    848  N   LYS A  60      -7.372  10.410 -11.012  1.00  0.00           N  
ATOM    849  CA  LYS A  60      -8.304  11.521 -11.165  1.00  0.00           C  
ATOM    850  C   LYS A  60      -7.560  12.818 -11.462  1.00  0.00           C  
ATOM    851  O   LYS A  60      -8.056  13.676 -12.192  1.00  0.00           O  
ATOM    852  CB  LYS A  60      -9.148  11.683  -9.898  1.00  0.00           C  
ATOM    853  CG  LYS A  60     -10.247  12.722 -10.029  1.00  0.00           C  
ATOM    854  CD  LYS A  60     -10.618  13.314  -8.679  1.00  0.00           C  
ATOM    855  CE  LYS A  60      -9.581  14.322  -8.208  1.00  0.00           C  
ATOM    856  NZ  LYS A  60      -9.792  14.712  -6.787  1.00  0.00           N  
ATOM    857  H   LYS A  60      -7.365   9.904 -10.172  1.00  0.00           H  
ATOM    858  HA  LYS A  60      -8.956  11.295 -11.995  1.00  0.00           H  
ATOM    859  HB2 LYS A  60      -9.604  10.734  -9.660  1.00  0.00           H  
ATOM    860  HB3 LYS A  60      -8.500  11.975  -9.084  1.00  0.00           H  
ATOM    861  HG2 LYS A  60      -9.905  13.516 -10.676  1.00  0.00           H  
ATOM    862  HG3 LYS A  60     -11.122  12.256 -10.460  1.00  0.00           H  
ATOM    863  HD2 LYS A  60     -11.573  13.811  -8.764  1.00  0.00           H  
ATOM    864  HD3 LYS A  60     -10.689  12.517  -7.953  1.00  0.00           H  
ATOM    865  HE2 LYS A  60      -8.600  13.884  -8.310  1.00  0.00           H  
ATOM    866  HE3 LYS A  60      -9.648  15.204  -8.828  1.00  0.00           H  
ATOM    867  HZ1 LYS A  60      -9.831  13.863  -6.186  1.00  0.00           H  
ATOM    868  HZ2 LYS A  60     -10.686  15.234  -6.688  1.00  0.00           H  
ATOM    869  HZ3 LYS A  60      -9.012  15.318  -6.462  1.00  0.00           H  
ATOM    870  N   ASN A  61      -6.367  12.955 -10.893  1.00  0.00           N  
ATOM    871  CA  ASN A  61      -5.554  14.148 -11.099  1.00  0.00           C  
ATOM    872  C   ASN A  61      -4.898  14.129 -12.477  1.00  0.00           C  
ATOM    873  O   ASN A  61      -4.815  15.156 -13.151  1.00  0.00           O  
ATOM    874  CB  ASN A  61      -4.481  14.254 -10.013  1.00  0.00           C  
ATOM    875  CG  ASN A  61      -3.227  14.949 -10.505  1.00  0.00           C  
ATOM    876  OD1 ASN A  61      -3.291  15.856 -11.335  1.00  0.00           O  
ATOM    877  ND2 ASN A  61      -2.077  14.525  -9.994  1.00  0.00           N  
ATOM    878  H   ASN A  61      -6.024  12.237 -10.321  1.00  0.00           H  
ATOM    879  HA  ASN A  61      -6.204  15.007 -11.035  1.00  0.00           H  
ATOM    880  HB2 ASN A  61      -4.877  14.815  -9.179  1.00  0.00           H  
ATOM    881  HB3 ASN A  61      -4.215  13.262  -9.680  1.00  0.00           H  
ATOM    882 HD21 ASN A  61      -2.102  13.798  -9.337  1.00  0.00           H  
ATOM    883 HD22 ASN A  61      -1.250  14.957 -10.294  1.00  0.00           H  
ATOM    884  N   PHE A  62      -4.435  12.954 -12.889  1.00  0.00           N  
ATOM    885  CA  PHE A  62      -3.786  12.800 -14.186  1.00  0.00           C  
ATOM    886  C   PHE A  62      -4.782  13.018 -15.321  1.00  0.00           C  
ATOM    887  O   PHE A  62      -4.530  13.795 -16.243  1.00  0.00           O  
ATOM    888  CB  PHE A  62      -3.158  11.410 -14.304  1.00  0.00           C  
ATOM    889  CG  PHE A  62      -3.026  10.930 -15.721  1.00  0.00           C  
ATOM    890  CD1 PHE A  62      -2.014  11.410 -16.537  1.00  0.00           C  
ATOM    891  CD2 PHE A  62      -3.913  10.000 -16.237  1.00  0.00           C  
ATOM    892  CE1 PHE A  62      -1.889  10.971 -17.842  1.00  0.00           C  
ATOM    893  CE2 PHE A  62      -3.793   9.557 -17.541  1.00  0.00           C  
ATOM    894  CZ  PHE A  62      -2.781  10.043 -18.344  1.00  0.00           C  
ATOM    895  H   PHE A  62      -4.531  12.171 -12.306  1.00  0.00           H  
ATOM    896  HA  PHE A  62      -3.009  13.545 -14.257  1.00  0.00           H  
ATOM    897  HB2 PHE A  62      -2.170  11.431 -13.868  1.00  0.00           H  
ATOM    898  HB3 PHE A  62      -3.769  10.700 -13.767  1.00  0.00           H  
ATOM    899  HD1 PHE A  62      -1.316  12.136 -16.145  1.00  0.00           H  
ATOM    900  HD2 PHE A  62      -4.706   9.620 -15.610  1.00  0.00           H  
ATOM    901  HE1 PHE A  62      -1.096  11.353 -18.467  1.00  0.00           H  
ATOM    902  HE2 PHE A  62      -4.492   8.832 -17.931  1.00  0.00           H  
ATOM    903  HZ  PHE A  62      -2.685   9.698 -19.363  1.00  0.00           H  
ATOM    904  N   VAL A  63      -5.915  12.327 -15.248  1.00  0.00           N  
ATOM    905  CA  VAL A  63      -6.950  12.444 -16.268  1.00  0.00           C  
ATOM    906  C   VAL A  63      -7.440  13.883 -16.391  1.00  0.00           C  
ATOM    907  O   VAL A  63      -7.737  14.357 -17.487  1.00  0.00           O  
ATOM    908  CB  VAL A  63      -8.150  11.530 -15.959  1.00  0.00           C  
ATOM    909  CG1 VAL A  63      -8.699  11.820 -14.570  1.00  0.00           C  
ATOM    910  CG2 VAL A  63      -9.232  11.696 -17.015  1.00  0.00           C  
ATOM    911  H   VAL A  63      -6.058  11.724 -14.489  1.00  0.00           H  
ATOM    912  HA  VAL A  63      -6.524  12.138 -17.213  1.00  0.00           H  
ATOM    913  HB  VAL A  63      -7.810  10.505 -15.980  1.00  0.00           H  
ATOM    914 HG11 VAL A  63      -8.874  10.889 -14.051  1.00  0.00           H  
ATOM    915 HG12 VAL A  63      -7.985  12.413 -14.018  1.00  0.00           H  
ATOM    916 HG13 VAL A  63      -9.628  12.363 -14.658  1.00  0.00           H  
ATOM    917 HG21 VAL A  63      -8.789  12.063 -17.928  1.00  0.00           H  
ATOM    918 HG22 VAL A  63      -9.703  10.741 -17.201  1.00  0.00           H  
ATOM    919 HG23 VAL A  63      -9.972  12.399 -16.665  1.00  0.00           H  
ATOM    920  N   SER A  64      -7.521  14.573 -15.258  1.00  0.00           N  
ATOM    921  CA  SER A  64      -7.978  15.958 -15.237  1.00  0.00           C  
ATOM    922  C   SER A  64      -6.817  16.909 -14.969  1.00  0.00           C  
ATOM    923  O   SER A  64      -6.411  17.104 -13.824  1.00  0.00           O  
ATOM    924  CB  SER A  64      -9.061  16.143 -14.172  1.00  0.00           C  
ATOM    925  OG  SER A  64     -10.306  15.633 -14.617  1.00  0.00           O  
ATOM    926  H   SER A  64      -7.270  14.140 -14.415  1.00  0.00           H  
ATOM    927  HA  SER A  64      -8.396  16.183 -16.207  1.00  0.00           H  
ATOM    928  HB2 SER A  64      -8.772  15.621 -13.273  1.00  0.00           H  
ATOM    929  HB3 SER A  64      -9.173  17.196 -13.957  1.00  0.00           H  
ATOM    930  HG  SER A  64     -10.939  16.351 -14.692  1.00  0.00           H  
ATOM    931  N   GLY A  65      -6.286  17.501 -16.034  1.00  0.00           N  
ATOM    932  CA  GLY A  65      -5.176  18.425 -15.894  1.00  0.00           C  
ATOM    933  C   GLY A  65      -5.517  19.819 -16.382  1.00  0.00           C  
ATOM    934  O   GLY A  65      -6.579  20.056 -16.958  1.00  0.00           O  
ATOM    935  H   GLY A  65      -6.651  17.308 -16.924  1.00  0.00           H  
ATOM    936  HA2 GLY A  65      -4.895  18.478 -14.853  1.00  0.00           H  
ATOM    937  HA3 GLY A  65      -4.338  18.053 -16.464  1.00  0.00           H  
ATOM    938  N   PRO A  66      -4.603  20.773 -16.148  1.00  0.00           N  
ATOM    939  CA  PRO A  66      -4.791  22.167 -16.559  1.00  0.00           C  
ATOM    940  C   PRO A  66      -4.727  22.339 -18.073  1.00  0.00           C  
ATOM    941  O   PRO A  66      -4.798  23.457 -18.583  1.00  0.00           O  
ATOM    942  CB  PRO A  66      -3.622  22.895 -15.889  1.00  0.00           C  
ATOM    943  CG  PRO A  66      -2.576  21.849 -15.712  1.00  0.00           C  
ATOM    944  CD  PRO A  66      -3.315  20.562 -15.467  1.00  0.00           C  
ATOM    945  HA  PRO A  66      -5.724  22.567 -16.191  1.00  0.00           H  
ATOM    946  HB2 PRO A  66      -3.278  23.695 -16.529  1.00  0.00           H  
ATOM    947  HB3 PRO A  66      -3.942  23.298 -14.939  1.00  0.00           H  
ATOM    948  HG2 PRO A  66      -1.978  21.773 -16.606  1.00  0.00           H  
ATOM    949  HG3 PRO A  66      -1.955  22.091 -14.862  1.00  0.00           H  
ATOM    950  HD2 PRO A  66      -2.779  19.731 -15.902  1.00  0.00           H  
ATOM    951  HD3 PRO A  66      -3.461  20.406 -14.408  1.00  0.00           H  
ATOM    952  N   SER A  67      -4.595  21.225 -18.785  1.00  0.00           N  
ATOM    953  CA  SER A  67      -4.519  21.254 -20.241  1.00  0.00           C  
ATOM    954  C   SER A  67      -5.675  20.475 -20.861  1.00  0.00           C  
ATOM    955  O   SER A  67      -6.294  19.636 -20.206  1.00  0.00           O  
ATOM    956  CB  SER A  67      -3.185  20.673 -20.715  1.00  0.00           C  
ATOM    957  OG  SER A  67      -2.952  19.398 -20.142  1.00  0.00           O  
ATOM    958  H   SER A  67      -4.544  20.364 -18.320  1.00  0.00           H  
ATOM    959  HA  SER A  67      -4.585  22.285 -20.557  1.00  0.00           H  
ATOM    960  HB2 SER A  67      -3.200  20.574 -21.790  1.00  0.00           H  
ATOM    961  HB3 SER A  67      -2.383  21.337 -20.426  1.00  0.00           H  
ATOM    962  HG  SER A  67      -2.010  19.213 -20.145  1.00  0.00           H  
ATOM    963  N   SER A  68      -5.959  20.758 -22.128  1.00  0.00           N  
ATOM    964  CA  SER A  68      -7.043  20.087 -22.837  1.00  0.00           C  
ATOM    965  C   SER A  68      -6.827  20.150 -24.345  1.00  0.00           C  
ATOM    966  O   SER A  68      -6.698  21.230 -24.921  1.00  0.00           O  
ATOM    967  CB  SER A  68      -8.387  20.723 -22.476  1.00  0.00           C  
ATOM    968  OG  SER A  68      -8.348  22.129 -22.647  1.00  0.00           O  
ATOM    969  H   SER A  68      -5.429  21.437 -22.596  1.00  0.00           H  
ATOM    970  HA  SER A  68      -7.050  19.053 -22.529  1.00  0.00           H  
ATOM    971  HB2 SER A  68      -9.157  20.316 -23.113  1.00  0.00           H  
ATOM    972  HB3 SER A  68      -8.620  20.504 -21.444  1.00  0.00           H  
ATOM    973  HG  SER A  68      -8.934  22.381 -23.365  1.00  0.00           H  
ATOM    974  N   GLY A  69      -6.788  18.983 -24.981  1.00  0.00           N  
ATOM    975  CA  GLY A  69      -6.586  18.926 -26.417  1.00  0.00           C  
ATOM    976  C   GLY A  69      -5.424  19.785 -26.874  1.00  0.00           C  
ATOM    977  O   GLY A  69      -4.298  19.293 -26.922  1.00  0.00           O  
ATOM    978  H   GLY A  69      -6.896  18.154 -24.470  1.00  0.00           H  
ATOM    979  HA2 GLY A  69      -6.398  17.902 -26.703  1.00  0.00           H  
ATOM    980  HA3 GLY A  69      -7.486  19.267 -26.909  1.00  0.00           H  
TER     981      GLY A  69                                                      
HETATM  982 ZN    ZN A 201       7.418  -5.775  -0.821  1.00  0.00          ZN  
HETATM  983 ZN    ZN A 401      -1.478   7.985  -5.545  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      22.594 -15.779   3.127  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.768 -16.691   3.895  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.332 -16.723   3.409  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.538 -15.843   3.740  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.424 -14.815   3.166  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      22.184 -17.685   3.823  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      21.778 -16.383   4.930  1.00  0.00           H  
ATOM      8  N   SER A   2      19.999 -17.739   2.620  1.00  0.00           N  
ATOM      9  CA  SER A   2      18.651 -17.879   2.082  1.00  0.00           C  
ATOM     10  C   SER A   2      18.036 -19.212   2.498  1.00  0.00           C  
ATOM     11  O   SER A   2      18.243 -20.235   1.844  1.00  0.00           O  
ATOM     12  CB  SER A   2      18.673 -17.768   0.556  1.00  0.00           C  
ATOM     13  OG  SER A   2      19.545 -18.730  -0.012  1.00  0.00           O  
ATOM     14  H   SER A   2      20.677 -18.410   2.392  1.00  0.00           H  
ATOM     15  HA  SER A   2      18.049 -17.078   2.484  1.00  0.00           H  
ATOM     16  HB2 SER A   2      17.678 -17.930   0.172  1.00  0.00           H  
ATOM     17  HB3 SER A   2      19.012 -16.782   0.275  1.00  0.00           H  
ATOM     18  HG  SER A   2      19.592 -18.598  -0.962  1.00  0.00           H  
ATOM     19  N   SER A   3      17.279 -19.193   3.590  1.00  0.00           N  
ATOM     20  CA  SER A   3      16.636 -20.400   4.096  1.00  0.00           C  
ATOM     21  C   SER A   3      15.126 -20.342   3.882  1.00  0.00           C  
ATOM     22  O   SER A   3      14.392 -19.800   4.707  1.00  0.00           O  
ATOM     23  CB  SER A   3      16.945 -20.583   5.583  1.00  0.00           C  
ATOM     24  OG  SER A   3      16.622 -21.893   6.014  1.00  0.00           O  
ATOM     25  H   SER A   3      17.151 -18.347   4.068  1.00  0.00           H  
ATOM     26  HA  SER A   3      17.033 -21.242   3.548  1.00  0.00           H  
ATOM     27  HB2 SER A   3      17.997 -20.410   5.753  1.00  0.00           H  
ATOM     28  HB3 SER A   3      16.367 -19.874   6.158  1.00  0.00           H  
ATOM     29  HG  SER A   3      17.429 -22.394   6.152  1.00  0.00           H  
ATOM     30  N   GLY A   4      14.671 -20.906   2.768  1.00  0.00           N  
ATOM     31  CA  GLY A   4      13.252 -20.908   2.464  1.00  0.00           C  
ATOM     32  C   GLY A   4      12.577 -19.603   2.837  1.00  0.00           C  
ATOM     33  O   GLY A   4      11.913 -19.512   3.869  1.00  0.00           O  
ATOM     34  H   GLY A   4      15.303 -21.324   2.146  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      13.121 -21.080   1.406  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      12.780 -21.712   3.010  1.00  0.00           H  
ATOM     37  N   SER A   5      12.749 -18.588   1.996  1.00  0.00           N  
ATOM     38  CA  SER A   5      12.155 -17.280   2.245  1.00  0.00           C  
ATOM     39  C   SER A   5      11.310 -16.831   1.057  1.00  0.00           C  
ATOM     40  O   SER A   5      11.813 -16.684  -0.057  1.00  0.00           O  
ATOM     41  CB  SER A   5      13.248 -16.247   2.527  1.00  0.00           C  
ATOM     42  OG  SER A   5      12.703 -14.942   2.628  1.00  0.00           O  
ATOM     43  H   SER A   5      13.289 -18.723   1.189  1.00  0.00           H  
ATOM     44  HA  SER A   5      11.519 -17.364   3.114  1.00  0.00           H  
ATOM     45  HB2 SER A   5      13.740 -16.491   3.456  1.00  0.00           H  
ATOM     46  HB3 SER A   5      13.969 -16.261   1.722  1.00  0.00           H  
ATOM     47  HG  SER A   5      13.402 -14.319   2.838  1.00  0.00           H  
ATOM     48  N   SER A   6      10.021 -16.616   1.304  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.103 -16.188   0.255  1.00  0.00           C  
ATOM     50  C   SER A   6       8.705 -14.728   0.444  1.00  0.00           C  
ATOM     51  O   SER A   6       7.949 -14.392   1.354  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.855 -17.073   0.248  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.133 -16.944   1.461  1.00  0.00           O  
ATOM     54  H   SER A   6       9.680 -16.751   2.213  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.612 -16.291  -0.693  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.215 -16.781  -0.570  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.149 -18.105   0.125  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.729 -16.074   1.502  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.221 -13.863  -0.424  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.909 -12.448  -0.336  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.042 -11.973  -1.486  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.879 -12.678  -2.483  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.819 -14.188  -1.130  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.391 -12.262   0.592  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.832 -11.887  -0.341  1.00  0.00           H  
ATOM     66  N   CYS A   8       7.483 -10.776  -1.348  1.00  0.00           N  
ATOM     67  CA  CYS A   8       6.626 -10.208  -2.381  1.00  0.00           C  
ATOM     68  C   CYS A   8       7.343 -10.182  -3.728  1.00  0.00           C  
ATOM     69  O   CYS A   8       8.486 -10.622  -3.844  1.00  0.00           O  
ATOM     70  CB  CYS A   8       6.194  -8.792  -1.994  1.00  0.00           C  
ATOM     71  SG  CYS A   8       7.498  -7.536  -2.196  1.00  0.00           S  
ATOM     72  H   CYS A   8       7.650 -10.261  -0.530  1.00  0.00           H  
ATOM     73  HA  CYS A   8       5.749 -10.832  -2.466  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       5.357  -8.498  -2.611  1.00  0.00           H  
ATOM     75  HB3 CYS A   8       5.890  -8.787  -0.958  1.00  0.00           H  
ATOM     76  N   VAL A   9       6.661  -9.663  -4.745  1.00  0.00           N  
ATOM     77  CA  VAL A   9       7.232  -9.579  -6.084  1.00  0.00           C  
ATOM     78  C   VAL A   9       7.703  -8.162  -6.392  1.00  0.00           C  
ATOM     79  O   VAL A   9       8.490  -7.943  -7.313  1.00  0.00           O  
ATOM     80  CB  VAL A   9       6.216 -10.014  -7.156  1.00  0.00           C  
ATOM     81  CG1 VAL A   9       5.823 -11.471  -6.959  1.00  0.00           C  
ATOM     82  CG2 VAL A   9       4.990  -9.114  -7.125  1.00  0.00           C  
ATOM     83  H   VAL A   9       5.753  -9.329  -4.591  1.00  0.00           H  
ATOM     84  HA  VAL A   9       8.080 -10.247  -6.129  1.00  0.00           H  
ATOM     85  HB  VAL A   9       6.682  -9.918  -8.126  1.00  0.00           H  
ATOM     86 HG11 VAL A   9       4.975 -11.702  -7.587  1.00  0.00           H  
ATOM     87 HG12 VAL A   9       6.654 -12.107  -7.226  1.00  0.00           H  
ATOM     88 HG13 VAL A   9       5.560 -11.636  -5.925  1.00  0.00           H  
ATOM     89 HG21 VAL A   9       5.081  -8.356  -7.888  1.00  0.00           H  
ATOM     90 HG22 VAL A   9       4.104  -9.705  -7.308  1.00  0.00           H  
ATOM     91 HG23 VAL A   9       4.913  -8.643  -6.156  1.00  0.00           H  
ATOM     92  N   LYS A  10       7.217  -7.200  -5.614  1.00  0.00           N  
ATOM     93  CA  LYS A  10       7.589  -5.803  -5.801  1.00  0.00           C  
ATOM     94  C   LYS A  10       9.031  -5.561  -5.367  1.00  0.00           C  
ATOM     95  O   LYS A  10       9.925  -5.415  -6.201  1.00  0.00           O  
ATOM     96  CB  LYS A  10       6.647  -4.893  -5.010  1.00  0.00           C  
ATOM     97  CG  LYS A  10       6.976  -3.416  -5.140  1.00  0.00           C  
ATOM     98  CD  LYS A  10       6.593  -2.878  -6.509  1.00  0.00           C  
ATOM     99  CE  LYS A  10       7.096  -1.457  -6.710  1.00  0.00           C  
ATOM    100  NZ  LYS A  10       6.805  -0.954  -8.081  1.00  0.00           N  
ATOM    101  H   LYS A  10       6.593  -7.437  -4.896  1.00  0.00           H  
ATOM    102  HA  LYS A  10       7.498  -5.573  -6.852  1.00  0.00           H  
ATOM    103  HB2 LYS A  10       5.637  -5.048  -5.360  1.00  0.00           H  
ATOM    104  HB3 LYS A  10       6.701  -5.161  -3.964  1.00  0.00           H  
ATOM    105  HG2 LYS A  10       6.432  -2.867  -4.385  1.00  0.00           H  
ATOM    106  HG3 LYS A  10       8.038  -3.279  -4.993  1.00  0.00           H  
ATOM    107  HD2 LYS A  10       7.026  -3.512  -7.269  1.00  0.00           H  
ATOM    108  HD3 LYS A  10       5.516  -2.887  -6.601  1.00  0.00           H  
ATOM    109  HE2 LYS A  10       6.613  -0.813  -5.990  1.00  0.00           H  
ATOM    110  HE3 LYS A  10       8.163  -1.440  -6.548  1.00  0.00           H  
ATOM    111  HZ1 LYS A  10       7.160  -1.627  -8.791  1.00  0.00           H  
ATOM    112  HZ2 LYS A  10       7.267  -0.035  -8.230  1.00  0.00           H  
ATOM    113  HZ3 LYS A  10       5.779  -0.840  -8.210  1.00  0.00           H  
ATOM    114  N   CYS A  11       9.250  -5.521  -4.057  1.00  0.00           N  
ATOM    115  CA  CYS A  11      10.584  -5.297  -3.511  1.00  0.00           C  
ATOM    116  C   CYS A  11      11.352  -6.611  -3.399  1.00  0.00           C  
ATOM    117  O   CYS A  11      12.581  -6.619  -3.339  1.00  0.00           O  
ATOM    118  CB  CYS A  11      10.490  -4.630  -2.138  1.00  0.00           C  
ATOM    119  SG  CYS A  11       9.943  -5.744  -0.805  1.00  0.00           S  
ATOM    120  H   CYS A  11       8.497  -5.644  -3.441  1.00  0.00           H  
ATOM    121  HA  CYS A  11      11.113  -4.641  -4.185  1.00  0.00           H  
ATOM    122  HB2 CYS A  11      11.463  -4.246  -1.866  1.00  0.00           H  
ATOM    123  HB3 CYS A  11       9.788  -3.811  -2.191  1.00  0.00           H  
ATOM    124  N   ASN A  12      10.619  -7.719  -3.372  1.00  0.00           N  
ATOM    125  CA  ASN A  12      11.231  -9.038  -3.267  1.00  0.00           C  
ATOM    126  C   ASN A  12      11.762  -9.281  -1.857  1.00  0.00           C  
ATOM    127  O   ASN A  12      12.931  -9.621  -1.672  1.00  0.00           O  
ATOM    128  CB  ASN A  12      12.367  -9.179  -4.283  1.00  0.00           C  
ATOM    129  CG  ASN A  12      12.571 -10.614  -4.727  1.00  0.00           C  
ATOM    130  OD1 ASN A  12      12.433 -10.936  -5.907  1.00  0.00           O  
ATOM    131  ND2 ASN A  12      12.901 -11.485  -3.780  1.00  0.00           N  
ATOM    132  H   ASN A  12       9.643  -7.648  -3.423  1.00  0.00           H  
ATOM    133  HA  ASN A  12      10.472  -9.774  -3.485  1.00  0.00           H  
ATOM    134  HB2 ASN A  12      12.138  -8.582  -5.154  1.00  0.00           H  
ATOM    135  HB3 ASN A  12      13.285  -8.824  -3.839  1.00  0.00           H  
ATOM    136 HD21 ASN A  12      12.993 -11.158  -2.861  1.00  0.00           H  
ATOM    137 HD22 ASN A  12      13.040 -12.420  -4.040  1.00  0.00           H  
ATOM    138  N   LYS A  13      10.895  -9.104  -0.866  1.00  0.00           N  
ATOM    139  CA  LYS A  13      11.274  -9.305   0.528  1.00  0.00           C  
ATOM    140  C   LYS A  13      10.262 -10.194   1.244  1.00  0.00           C  
ATOM    141  O   LYS A  13       9.055 -10.052   1.055  1.00  0.00           O  
ATOM    142  CB  LYS A  13      11.386  -7.959   1.247  1.00  0.00           C  
ATOM    143  CG  LYS A  13      12.527  -7.092   0.741  1.00  0.00           C  
ATOM    144  CD  LYS A  13      13.814  -7.366   1.501  1.00  0.00           C  
ATOM    145  CE  LYS A  13      15.034  -6.923   0.708  1.00  0.00           C  
ATOM    146  NZ  LYS A  13      15.190  -5.442   0.712  1.00  0.00           N  
ATOM    147  H   LYS A  13       9.977  -8.832  -1.077  1.00  0.00           H  
ATOM    148  HA  LYS A  13      12.237  -9.793   0.543  1.00  0.00           H  
ATOM    149  HB2 LYS A  13      10.462  -7.416   1.114  1.00  0.00           H  
ATOM    150  HB3 LYS A  13      11.539  -8.139   2.301  1.00  0.00           H  
ATOM    151  HG2 LYS A  13      12.688  -7.300  -0.306  1.00  0.00           H  
ATOM    152  HG3 LYS A  13      12.260  -6.053   0.867  1.00  0.00           H  
ATOM    153  HD2 LYS A  13      13.792  -6.828   2.436  1.00  0.00           H  
ATOM    154  HD3 LYS A  13      13.888  -8.427   1.696  1.00  0.00           H  
ATOM    155  HE2 LYS A  13      15.913  -7.370   1.145  1.00  0.00           H  
ATOM    156  HE3 LYS A  13      14.927  -7.263  -0.312  1.00  0.00           H  
ATOM    157  HZ1 LYS A  13      15.728  -5.138  -0.125  1.00  0.00           H  
ATOM    158  HZ2 LYS A  13      15.699  -5.139   1.566  1.00  0.00           H  
ATOM    159  HZ3 LYS A  13      14.257  -4.984   0.697  1.00  0.00           H  
ATOM    160  N   ALA A  14      10.763 -11.108   2.068  1.00  0.00           N  
ATOM    161  CA  ALA A  14       9.902 -12.016   2.815  1.00  0.00           C  
ATOM    162  C   ALA A  14       8.702 -11.279   3.399  1.00  0.00           C  
ATOM    163  O   ALA A  14       8.822 -10.142   3.855  1.00  0.00           O  
ATOM    164  CB  ALA A  14      10.692 -12.702   3.921  1.00  0.00           C  
ATOM    165  H   ALA A  14      11.735 -11.172   2.177  1.00  0.00           H  
ATOM    166  HA  ALA A  14       9.549 -12.777   2.134  1.00  0.00           H  
ATOM    167  HB1 ALA A  14      10.127 -12.666   4.841  1.00  0.00           H  
ATOM    168  HB2 ALA A  14      10.872 -13.731   3.649  1.00  0.00           H  
ATOM    169  HB3 ALA A  14      11.635 -12.195   4.057  1.00  0.00           H  
ATOM    170  N   ILE A  15       7.546 -11.934   3.382  1.00  0.00           N  
ATOM    171  CA  ILE A  15       6.324 -11.340   3.910  1.00  0.00           C  
ATOM    172  C   ILE A  15       6.087 -11.763   5.355  1.00  0.00           C  
ATOM    173  O   ILE A  15       6.455 -12.867   5.760  1.00  0.00           O  
ATOM    174  CB  ILE A  15       5.097 -11.731   3.065  1.00  0.00           C  
ATOM    175  CG1 ILE A  15       5.199 -11.120   1.666  1.00  0.00           C  
ATOM    176  CG2 ILE A  15       3.816 -11.282   3.752  1.00  0.00           C  
ATOM    177  CD1 ILE A  15       4.216 -11.708   0.677  1.00  0.00           C  
ATOM    178  H   ILE A  15       7.514 -12.838   3.005  1.00  0.00           H  
ATOM    179  HA  ILE A  15       6.434 -10.266   3.874  1.00  0.00           H  
ATOM    180  HB  ILE A  15       5.074 -12.806   2.980  1.00  0.00           H  
ATOM    181 HG12 ILE A  15       5.012 -10.060   1.728  1.00  0.00           H  
ATOM    182 HG13 ILE A  15       6.195 -11.284   1.281  1.00  0.00           H  
ATOM    183 HG21 ILE A  15       3.933 -10.268   4.105  1.00  0.00           H  
ATOM    184 HG22 ILE A  15       2.997 -11.326   3.050  1.00  0.00           H  
ATOM    185 HG23 ILE A  15       3.609 -11.933   4.589  1.00  0.00           H  
ATOM    186 HD11 ILE A  15       3.303 -11.971   1.190  1.00  0.00           H  
ATOM    187 HD12 ILE A  15       4.001 -10.982  -0.093  1.00  0.00           H  
ATOM    188 HD13 ILE A  15       4.643 -12.593   0.228  1.00  0.00           H  
ATOM    189  N   THR A  16       5.469 -10.879   6.132  1.00  0.00           N  
ATOM    190  CA  THR A  16       5.182 -11.161   7.533  1.00  0.00           C  
ATOM    191  C   THR A  16       3.941 -12.035   7.675  1.00  0.00           C  
ATOM    192  O   THR A  16       3.255 -12.320   6.693  1.00  0.00           O  
ATOM    193  CB  THR A  16       4.976  -9.863   8.336  1.00  0.00           C  
ATOM    194  OG1 THR A  16       5.765  -8.808   7.774  1.00  0.00           O  
ATOM    195  CG2 THR A  16       5.353 -10.064   9.796  1.00  0.00           C  
ATOM    196  H   THR A  16       5.200 -10.017   5.752  1.00  0.00           H  
ATOM    197  HA  THR A  16       6.030 -11.685   7.948  1.00  0.00           H  
ATOM    198  HB  THR A  16       3.932  -9.587   8.284  1.00  0.00           H  
ATOM    199  HG1 THR A  16       5.976  -8.167   8.458  1.00  0.00           H  
ATOM    200 HG21 THR A  16       5.751 -11.058   9.931  1.00  0.00           H  
ATOM    201 HG22 THR A  16       4.477  -9.939  10.415  1.00  0.00           H  
ATOM    202 HG23 THR A  16       6.100  -9.336  10.077  1.00  0.00           H  
ATOM    203  N   SER A  17       3.658 -12.457   8.903  1.00  0.00           N  
ATOM    204  CA  SER A  17       2.500 -13.302   9.173  1.00  0.00           C  
ATOM    205  C   SER A  17       1.224 -12.469   9.245  1.00  0.00           C  
ATOM    206  O   SER A  17       0.357 -12.713  10.082  1.00  0.00           O  
ATOM    207  CB  SER A  17       2.697 -14.070  10.482  1.00  0.00           C  
ATOM    208  OG  SER A  17       1.982 -15.293  10.468  1.00  0.00           O  
ATOM    209  H   SER A  17       4.243 -12.196   9.645  1.00  0.00           H  
ATOM    210  HA  SER A  17       2.410 -14.009   8.361  1.00  0.00           H  
ATOM    211  HB2 SER A  17       3.746 -14.282  10.618  1.00  0.00           H  
ATOM    212  HB3 SER A  17       2.341 -13.467  11.305  1.00  0.00           H  
ATOM    213  HG  SER A  17       1.049 -15.121  10.620  1.00  0.00           H  
ATOM    214  N   GLY A  18       1.118 -11.483   8.359  1.00  0.00           N  
ATOM    215  CA  GLY A  18      -0.054 -10.628   8.338  1.00  0.00           C  
ATOM    216  C   GLY A  18      -0.015  -9.618   7.209  1.00  0.00           C  
ATOM    217  O   GLY A  18      -0.460  -8.482   7.367  1.00  0.00           O  
ATOM    218  H   GLY A  18       1.842 -11.335   7.715  1.00  0.00           H  
ATOM    219  HA2 GLY A  18      -0.934 -11.244   8.227  1.00  0.00           H  
ATOM    220  HA3 GLY A  18      -0.115 -10.098   9.278  1.00  0.00           H  
ATOM    221  N   GLY A  19       0.521 -10.032   6.065  1.00  0.00           N  
ATOM    222  CA  GLY A  19       0.608  -9.142   4.922  1.00  0.00           C  
ATOM    223  C   GLY A  19      -0.654  -9.151   4.083  1.00  0.00           C  
ATOM    224  O   GLY A  19      -1.757  -9.301   4.610  1.00  0.00           O  
ATOM    225  H   GLY A  19       0.860 -10.949   5.997  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.787  -8.138   5.274  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       1.439  -9.450   4.303  1.00  0.00           H  
ATOM    228  N   ILE A  20      -0.494  -8.987   2.774  1.00  0.00           N  
ATOM    229  CA  ILE A  20      -1.630  -8.976   1.861  1.00  0.00           C  
ATOM    230  C   ILE A  20      -1.292  -9.683   0.553  1.00  0.00           C  
ATOM    231  O   ILE A  20      -0.133  -9.724   0.138  1.00  0.00           O  
ATOM    232  CB  ILE A  20      -2.089  -7.539   1.551  1.00  0.00           C  
ATOM    233  CG1 ILE A  20      -0.966  -6.758   0.865  1.00  0.00           C  
ATOM    234  CG2 ILE A  20      -2.527  -6.836   2.827  1.00  0.00           C  
ATOM    235  CD1 ILE A  20      -1.464  -5.669  -0.059  1.00  0.00           C  
ATOM    236  H   ILE A  20       0.410  -8.872   2.413  1.00  0.00           H  
ATOM    237  HA  ILE A  20      -2.447  -9.498   2.339  1.00  0.00           H  
ATOM    238  HB  ILE A  20      -2.939  -7.591   0.887  1.00  0.00           H  
ATOM    239 HG12 ILE A  20      -0.346  -6.297   1.617  1.00  0.00           H  
ATOM    240 HG13 ILE A  20      -0.367  -7.443   0.281  1.00  0.00           H  
ATOM    241 HG21 ILE A  20      -2.860  -5.836   2.591  1.00  0.00           H  
ATOM    242 HG22 ILE A  20      -3.338  -7.386   3.280  1.00  0.00           H  
ATOM    243 HG23 ILE A  20      -1.697  -6.786   3.515  1.00  0.00           H  
ATOM    244 HD11 ILE A  20      -1.094  -4.713   0.278  1.00  0.00           H  
ATOM    245 HD12 ILE A  20      -1.113  -5.859  -1.062  1.00  0.00           H  
ATOM    246 HD13 ILE A  20      -2.545  -5.658  -0.053  1.00  0.00           H  
ATOM    247  N   THR A  21      -2.312 -10.238  -0.095  1.00  0.00           N  
ATOM    248  CA  THR A  21      -2.123 -10.943  -1.356  1.00  0.00           C  
ATOM    249  C   THR A  21      -2.970 -10.325  -2.463  1.00  0.00           C  
ATOM    250  O   THR A  21      -4.196 -10.267  -2.361  1.00  0.00           O  
ATOM    251  CB  THR A  21      -2.480 -12.435  -1.225  1.00  0.00           C  
ATOM    252  OG1 THR A  21      -1.807 -13.002  -0.095  1.00  0.00           O  
ATOM    253  CG2 THR A  21      -2.097 -13.197  -2.485  1.00  0.00           C  
ATOM    254  H   THR A  21      -3.212 -10.171   0.287  1.00  0.00           H  
ATOM    255  HA  THR A  21      -1.081 -10.866  -1.629  1.00  0.00           H  
ATOM    256  HB  THR A  21      -3.548 -12.523  -1.079  1.00  0.00           H  
ATOM    257  HG1 THR A  21      -1.606 -12.310   0.538  1.00  0.00           H  
ATOM    258 HG21 THR A  21      -1.873 -12.495  -3.275  1.00  0.00           H  
ATOM    259 HG22 THR A  21      -2.919 -13.829  -2.787  1.00  0.00           H  
ATOM    260 HG23 THR A  21      -1.228 -13.805  -2.287  1.00  0.00           H  
ATOM    261  N   TYR A  22      -2.310  -9.865  -3.520  1.00  0.00           N  
ATOM    262  CA  TYR A  22      -3.002  -9.250  -4.646  1.00  0.00           C  
ATOM    263  C   TYR A  22      -3.046 -10.196  -5.842  1.00  0.00           C  
ATOM    264  O   TYR A  22      -2.017 -10.715  -6.274  1.00  0.00           O  
ATOM    265  CB  TYR A  22      -2.315  -7.942  -5.041  1.00  0.00           C  
ATOM    266  CG  TYR A  22      -2.517  -7.566  -6.492  1.00  0.00           C  
ATOM    267  CD1 TYR A  22      -3.781  -7.600  -7.069  1.00  0.00           C  
ATOM    268  CD2 TYR A  22      -1.445  -7.178  -7.285  1.00  0.00           C  
ATOM    269  CE1 TYR A  22      -3.970  -7.259  -8.394  1.00  0.00           C  
ATOM    270  CE2 TYR A  22      -1.625  -6.834  -8.611  1.00  0.00           C  
ATOM    271  CZ  TYR A  22      -2.889  -6.876  -9.161  1.00  0.00           C  
ATOM    272  OH  TYR A  22      -3.073  -6.534 -10.481  1.00  0.00           O  
ATOM    273  H   TYR A  22      -1.333  -9.939  -3.543  1.00  0.00           H  
ATOM    274  HA  TYR A  22      -4.014  -9.034  -4.335  1.00  0.00           H  
ATOM    275  HB2 TYR A  22      -2.706  -7.140  -4.434  1.00  0.00           H  
ATOM    276  HB3 TYR A  22      -1.253  -8.034  -4.867  1.00  0.00           H  
ATOM    277  HD1 TYR A  22      -4.625  -7.901  -6.466  1.00  0.00           H  
ATOM    278  HD2 TYR A  22      -0.456  -7.147  -6.852  1.00  0.00           H  
ATOM    279  HE1 TYR A  22      -4.960  -7.291  -8.825  1.00  0.00           H  
ATOM    280  HE2 TYR A  22      -0.779  -6.534  -9.212  1.00  0.00           H  
ATOM    281  HH  TYR A  22      -4.012  -6.444 -10.661  1.00  0.00           H  
ATOM    282  N   GLN A  23      -4.246 -10.415  -6.371  1.00  0.00           N  
ATOM    283  CA  GLN A  23      -4.425 -11.299  -7.517  1.00  0.00           C  
ATOM    284  C   GLN A  23      -3.718 -12.631  -7.292  1.00  0.00           C  
ATOM    285  O   GLN A  23      -3.114 -13.187  -8.210  1.00  0.00           O  
ATOM    286  CB  GLN A  23      -3.894 -10.634  -8.788  1.00  0.00           C  
ATOM    287  CG  GLN A  23      -4.661 -11.020 -10.042  1.00  0.00           C  
ATOM    288  CD  GLN A  23      -4.079 -10.398 -11.297  1.00  0.00           C  
ATOM    289  OE1 GLN A  23      -4.670  -9.493 -11.886  1.00  0.00           O  
ATOM    290  NE2 GLN A  23      -2.914 -10.882 -11.712  1.00  0.00           N  
ATOM    291  H   GLN A  23      -5.028  -9.972  -5.982  1.00  0.00           H  
ATOM    292  HA  GLN A  23      -5.482 -11.481  -7.632  1.00  0.00           H  
ATOM    293  HB2 GLN A  23      -3.953  -9.562  -8.671  1.00  0.00           H  
ATOM    294  HB3 GLN A  23      -2.860 -10.917  -8.923  1.00  0.00           H  
ATOM    295  HG2 GLN A  23      -4.636 -12.095 -10.148  1.00  0.00           H  
ATOM    296  HG3 GLN A  23      -5.685 -10.693  -9.937  1.00  0.00           H  
ATOM    297 HE21 GLN A  23      -2.502 -11.604 -11.193  1.00  0.00           H  
ATOM    298 HE22 GLN A  23      -2.516 -10.499 -12.520  1.00  0.00           H  
ATOM    299  N   ASP A  24      -3.797 -13.138  -6.067  1.00  0.00           N  
ATOM    300  CA  ASP A  24      -3.165 -14.406  -5.722  1.00  0.00           C  
ATOM    301  C   ASP A  24      -1.645 -14.282  -5.751  1.00  0.00           C  
ATOM    302  O   ASP A  24      -0.941 -15.240  -6.066  1.00  0.00           O  
ATOM    303  CB  ASP A  24      -3.618 -15.505  -6.685  1.00  0.00           C  
ATOM    304  CG  ASP A  24      -3.542 -16.886  -6.064  1.00  0.00           C  
ATOM    305  OD1 ASP A  24      -2.417 -17.354  -5.792  1.00  0.00           O  
ATOM    306  OD2 ASP A  24      -4.609 -17.499  -5.850  1.00  0.00           O  
ATOM    307  H   ASP A  24      -4.293 -12.648  -5.378  1.00  0.00           H  
ATOM    308  HA  ASP A  24      -3.473 -14.669  -4.721  1.00  0.00           H  
ATOM    309  HB2 ASP A  24      -4.641 -15.318  -6.978  1.00  0.00           H  
ATOM    310  HB3 ASP A  24      -2.987 -15.488  -7.561  1.00  0.00           H  
ATOM    311  N   GLN A  25      -1.147 -13.094  -5.421  1.00  0.00           N  
ATOM    312  CA  GLN A  25       0.289 -12.845  -5.411  1.00  0.00           C  
ATOM    313  C   GLN A  25       0.716 -12.169  -4.112  1.00  0.00           C  
ATOM    314  O   GLN A  25      -0.009 -11.355  -3.540  1.00  0.00           O  
ATOM    315  CB  GLN A  25       0.685 -11.976  -6.606  1.00  0.00           C  
ATOM    316  CG  GLN A  25       0.411 -12.629  -7.951  1.00  0.00           C  
ATOM    317  CD  GLN A  25       0.470 -11.643  -9.101  1.00  0.00           C  
ATOM    318  OE1 GLN A  25       1.149 -11.878 -10.101  1.00  0.00           O  
ATOM    319  NE2 GLN A  25      -0.242 -10.530  -8.965  1.00  0.00           N  
ATOM    320  H   GLN A  25      -1.760 -12.370  -5.179  1.00  0.00           H  
ATOM    321  HA  GLN A  25       0.791 -13.797  -5.489  1.00  0.00           H  
ATOM    322  HB2 GLN A  25       0.133 -11.049  -6.560  1.00  0.00           H  
ATOM    323  HB3 GLN A  25       1.742 -11.759  -6.544  1.00  0.00           H  
ATOM    324  HG2 GLN A  25       1.148 -13.399  -8.120  1.00  0.00           H  
ATOM    325  HG3 GLN A  25      -0.573 -13.073  -7.927  1.00  0.00           H  
ATOM    326 HE21 GLN A  25      -0.758 -10.410  -8.140  1.00  0.00           H  
ATOM    327 HE22 GLN A  25      -0.221  -9.876  -9.693  1.00  0.00           H  
ATOM    328  N   PRO A  26       1.920 -12.514  -3.633  1.00  0.00           N  
ATOM    329  CA  PRO A  26       2.471 -11.952  -2.396  1.00  0.00           C  
ATOM    330  C   PRO A  26       2.841 -10.480  -2.542  1.00  0.00           C  
ATOM    331  O   PRO A  26       3.756 -10.132  -3.289  1.00  0.00           O  
ATOM    332  CB  PRO A  26       3.723 -12.797  -2.149  1.00  0.00           C  
ATOM    333  CG  PRO A  26       4.119 -13.290  -3.498  1.00  0.00           C  
ATOM    334  CD  PRO A  26       2.838 -13.478  -4.263  1.00  0.00           C  
ATOM    335  HA  PRO A  26       1.786 -12.069  -1.568  1.00  0.00           H  
ATOM    336  HB2 PRO A  26       4.495 -12.181  -1.710  1.00  0.00           H  
ATOM    337  HB3 PRO A  26       3.485 -13.614  -1.484  1.00  0.00           H  
ATOM    338  HG2 PRO A  26       4.744 -12.559  -3.987  1.00  0.00           H  
ATOM    339  HG3 PRO A  26       4.641 -14.231  -3.405  1.00  0.00           H  
ATOM    340  HD2 PRO A  26       2.985 -13.246  -5.307  1.00  0.00           H  
ATOM    341  HD3 PRO A  26       2.474 -14.488  -4.146  1.00  0.00           H  
ATOM    342  N   TRP A  27       2.126  -9.621  -1.825  1.00  0.00           N  
ATOM    343  CA  TRP A  27       2.381  -8.186  -1.875  1.00  0.00           C  
ATOM    344  C   TRP A  27       2.424  -7.591  -0.472  1.00  0.00           C  
ATOM    345  O   TRP A  27       1.850  -8.146   0.466  1.00  0.00           O  
ATOM    346  CB  TRP A  27       1.307  -7.485  -2.708  1.00  0.00           C  
ATOM    347  CG  TRP A  27       1.529  -7.603  -4.185  1.00  0.00           C  
ATOM    348  CD1 TRP A  27       1.161  -8.644  -4.989  1.00  0.00           C  
ATOM    349  CD2 TRP A  27       2.172  -6.646  -5.034  1.00  0.00           C  
ATOM    350  NE1 TRP A  27       1.537  -8.392  -6.287  1.00  0.00           N  
ATOM    351  CE2 TRP A  27       2.157  -7.172  -6.341  1.00  0.00           C  
ATOM    352  CE3 TRP A  27       2.756  -5.395  -4.819  1.00  0.00           C  
ATOM    353  CZ2 TRP A  27       2.706  -6.490  -7.424  1.00  0.00           C  
ATOM    354  CZ3 TRP A  27       3.300  -4.719  -5.894  1.00  0.00           C  
ATOM    355  CH2 TRP A  27       3.272  -5.267  -7.184  1.00  0.00           C  
ATOM    356  H   TRP A  27       1.410  -9.959  -1.248  1.00  0.00           H  
ATOM    357  HA  TRP A  27       3.342  -8.037  -2.346  1.00  0.00           H  
ATOM    358  HB2 TRP A  27       0.344  -7.918  -2.480  1.00  0.00           H  
ATOM    359  HB3 TRP A  27       1.294  -6.435  -2.455  1.00  0.00           H  
ATOM    360  HD1 TRP A  27       0.652  -9.530  -4.642  1.00  0.00           H  
ATOM    361  HE1 TRP A  27       1.383  -8.988  -7.049  1.00  0.00           H  
ATOM    362  HE3 TRP A  27       2.787  -4.956  -3.832  1.00  0.00           H  
ATOM    363  HZ2 TRP A  27       2.691  -6.898  -8.424  1.00  0.00           H  
ATOM    364  HZ3 TRP A  27       3.756  -3.751  -5.747  1.00  0.00           H  
ATOM    365  HH2 TRP A  27       3.709  -4.704  -7.994  1.00  0.00           H  
ATOM    366  N   HIS A  28       3.105  -6.458  -0.335  1.00  0.00           N  
ATOM    367  CA  HIS A  28       3.221  -5.787   0.956  1.00  0.00           C  
ATOM    368  C   HIS A  28       2.302  -4.571   1.020  1.00  0.00           C  
ATOM    369  O   HIS A  28       1.838  -4.077  -0.007  1.00  0.00           O  
ATOM    370  CB  HIS A  28       4.668  -5.362   1.205  1.00  0.00           C  
ATOM    371  CG  HIS A  28       5.623  -6.512   1.297  1.00  0.00           C  
ATOM    372  ND1 HIS A  28       6.962  -6.357   1.588  1.00  0.00           N  
ATOM    373  CD2 HIS A  28       5.426  -7.841   1.138  1.00  0.00           C  
ATOM    374  CE1 HIS A  28       7.547  -7.541   1.601  1.00  0.00           C  
ATOM    375  NE2 HIS A  28       6.637  -8.459   1.331  1.00  0.00           N  
ATOM    376  H   HIS A  28       3.540  -6.064  -1.119  1.00  0.00           H  
ATOM    377  HA  HIS A  28       2.924  -6.488   1.721  1.00  0.00           H  
ATOM    378  HB2 HIS A  28       4.994  -4.725   0.396  1.00  0.00           H  
ATOM    379  HB3 HIS A  28       4.720  -4.811   2.133  1.00  0.00           H  
ATOM    380  HD2 HIS A  28       4.489  -8.327   0.901  1.00  0.00           H  
ATOM    381  HE1 HIS A  28       8.592  -7.727   1.799  1.00  0.00           H  
ATOM    382  HE2 HIS A  28       6.820  -9.411   1.194  1.00  0.00           H  
ATOM    383  N   ALA A  29       2.044  -4.093   2.233  1.00  0.00           N  
ATOM    384  CA  ALA A  29       1.182  -2.935   2.430  1.00  0.00           C  
ATOM    385  C   ALA A  29       1.782  -1.689   1.787  1.00  0.00           C  
ATOM    386  O   ALA A  29       1.063  -0.858   1.232  1.00  0.00           O  
ATOM    387  CB  ALA A  29       0.943  -2.702   3.915  1.00  0.00           C  
ATOM    388  H   ALA A  29       2.444  -4.530   3.013  1.00  0.00           H  
ATOM    389  HA  ALA A  29       0.229  -3.144   1.966  1.00  0.00           H  
ATOM    390  HB1 ALA A  29       0.729  -3.645   4.396  1.00  0.00           H  
ATOM    391  HB2 ALA A  29       1.825  -2.263   4.357  1.00  0.00           H  
ATOM    392  HB3 ALA A  29       0.105  -2.033   4.043  1.00  0.00           H  
ATOM    393  N   ASP A  30       3.102  -1.565   1.866  1.00  0.00           N  
ATOM    394  CA  ASP A  30       3.798  -0.420   1.291  1.00  0.00           C  
ATOM    395  C   ASP A  30       4.099  -0.653  -0.186  1.00  0.00           C  
ATOM    396  O   ASP A  30       4.166   0.292  -0.973  1.00  0.00           O  
ATOM    397  CB  ASP A  30       5.097  -0.151   2.053  1.00  0.00           C  
ATOM    398  CG  ASP A  30       4.952  -0.380   3.544  1.00  0.00           C  
ATOM    399  OD1 ASP A  30       4.243   0.413   4.201  1.00  0.00           O  
ATOM    400  OD2 ASP A  30       5.546  -1.352   4.056  1.00  0.00           O  
ATOM    401  H   ASP A  30       3.621  -2.261   2.322  1.00  0.00           H  
ATOM    402  HA  ASP A  30       3.153   0.441   1.383  1.00  0.00           H  
ATOM    403  HB2 ASP A  30       5.868  -0.809   1.680  1.00  0.00           H  
ATOM    404  HB3 ASP A  30       5.396   0.875   1.891  1.00  0.00           H  
ATOM    405  N   CYS A  31       4.281  -1.916  -0.556  1.00  0.00           N  
ATOM    406  CA  CYS A  31       4.576  -2.274  -1.938  1.00  0.00           C  
ATOM    407  C   CYS A  31       3.305  -2.279  -2.782  1.00  0.00           C  
ATOM    408  O   CYS A  31       3.349  -2.055  -3.992  1.00  0.00           O  
ATOM    409  CB  CYS A  31       5.247  -3.647  -1.998  1.00  0.00           C  
ATOM    410  SG  CYS A  31       6.862  -3.724  -1.158  1.00  0.00           S  
ATOM    411  H   CYS A  31       4.215  -2.626   0.118  1.00  0.00           H  
ATOM    412  HA  CYS A  31       5.254  -1.534  -2.335  1.00  0.00           H  
ATOM    413  HB2 CYS A  31       4.600  -4.376  -1.532  1.00  0.00           H  
ATOM    414  HB3 CYS A  31       5.401  -3.919  -3.032  1.00  0.00           H  
ATOM    415  N   PHE A  32       2.173  -2.536  -2.135  1.00  0.00           N  
ATOM    416  CA  PHE A  32       0.889  -2.571  -2.826  1.00  0.00           C  
ATOM    417  C   PHE A  32       0.316  -1.165  -2.982  1.00  0.00           C  
ATOM    418  O   PHE A  32      -0.896  -0.964  -2.905  1.00  0.00           O  
ATOM    419  CB  PHE A  32      -0.100  -3.455  -2.063  1.00  0.00           C  
ATOM    420  CG  PHE A  32      -1.308  -3.837  -2.870  1.00  0.00           C  
ATOM    421  CD1 PHE A  32      -1.168  -4.438  -4.110  1.00  0.00           C  
ATOM    422  CD2 PHE A  32      -2.585  -3.594  -2.388  1.00  0.00           C  
ATOM    423  CE1 PHE A  32      -2.277  -4.791  -4.855  1.00  0.00           C  
ATOM    424  CE2 PHE A  32      -3.698  -3.945  -3.128  1.00  0.00           C  
ATOM    425  CZ  PHE A  32      -3.544  -4.543  -4.363  1.00  0.00           C  
ATOM    426  H   PHE A  32       2.202  -2.707  -1.170  1.00  0.00           H  
ATOM    427  HA  PHE A  32       1.052  -2.991  -3.806  1.00  0.00           H  
ATOM    428  HB2 PHE A  32       0.398  -4.364  -1.762  1.00  0.00           H  
ATOM    429  HB3 PHE A  32      -0.440  -2.927  -1.184  1.00  0.00           H  
ATOM    430  HD1 PHE A  32      -0.177  -4.632  -4.496  1.00  0.00           H  
ATOM    431  HD2 PHE A  32      -2.707  -3.125  -1.422  1.00  0.00           H  
ATOM    432  HE1 PHE A  32      -2.153  -5.258  -5.821  1.00  0.00           H  
ATOM    433  HE2 PHE A  32      -4.687  -3.750  -2.742  1.00  0.00           H  
ATOM    434  HZ  PHE A  32      -4.412  -4.819  -4.943  1.00  0.00           H  
ATOM    435  N   VAL A  33       1.198  -0.195  -3.201  1.00  0.00           N  
ATOM    436  CA  VAL A  33       0.782   1.193  -3.368  1.00  0.00           C  
ATOM    437  C   VAL A  33       1.008   1.665  -4.800  1.00  0.00           C  
ATOM    438  O   VAL A  33       1.809   1.089  -5.536  1.00  0.00           O  
ATOM    439  CB  VAL A  33       1.540   2.126  -2.405  1.00  0.00           C  
ATOM    440  CG1 VAL A  33       1.272   1.735  -0.960  1.00  0.00           C  
ATOM    441  CG2 VAL A  33       3.031   2.102  -2.705  1.00  0.00           C  
ATOM    442  H   VAL A  33       2.151  -0.417  -3.251  1.00  0.00           H  
ATOM    443  HA  VAL A  33      -0.272   1.255  -3.141  1.00  0.00           H  
ATOM    444  HB  VAL A  33       1.180   3.133  -2.555  1.00  0.00           H  
ATOM    445 HG11 VAL A  33       1.937   0.932  -0.675  1.00  0.00           H  
ATOM    446 HG12 VAL A  33       1.440   2.588  -0.319  1.00  0.00           H  
ATOM    447 HG13 VAL A  33       0.248   1.405  -0.861  1.00  0.00           H  
ATOM    448 HG21 VAL A  33       3.339   1.089  -2.917  1.00  0.00           H  
ATOM    449 HG22 VAL A  33       3.237   2.728  -3.561  1.00  0.00           H  
ATOM    450 HG23 VAL A  33       3.577   2.473  -1.850  1.00  0.00           H  
ATOM    451  N   CYS A  34       0.297   2.718  -5.189  1.00  0.00           N  
ATOM    452  CA  CYS A  34       0.419   3.270  -6.532  1.00  0.00           C  
ATOM    453  C   CYS A  34       1.866   3.644  -6.838  1.00  0.00           C  
ATOM    454  O   CYS A  34       2.694   3.754  -5.933  1.00  0.00           O  
ATOM    455  CB  CYS A  34      -0.480   4.498  -6.686  1.00  0.00           C  
ATOM    456  SG  CYS A  34       0.132   5.980  -5.821  1.00  0.00           S  
ATOM    457  H   CYS A  34      -0.326   3.135  -4.556  1.00  0.00           H  
ATOM    458  HA  CYS A  34       0.101   2.512  -7.232  1.00  0.00           H  
ATOM    459  HB2 CYS A  34      -0.567   4.743  -7.734  1.00  0.00           H  
ATOM    460  HB3 CYS A  34      -1.460   4.269  -6.293  1.00  0.00           H  
ATOM    461  N   VAL A  35       2.164   3.839  -8.118  1.00  0.00           N  
ATOM    462  CA  VAL A  35       3.510   4.202  -8.544  1.00  0.00           C  
ATOM    463  C   VAL A  35       3.634   5.708  -8.750  1.00  0.00           C  
ATOM    464  O   VAL A  35       4.327   6.167  -9.658  1.00  0.00           O  
ATOM    465  CB  VAL A  35       3.900   3.483  -9.849  1.00  0.00           C  
ATOM    466  CG1 VAL A  35       3.887   1.975  -9.652  1.00  0.00           C  
ATOM    467  CG2 VAL A  35       2.967   3.890 -10.980  1.00  0.00           C  
ATOM    468  H   VAL A  35       1.461   3.737  -8.793  1.00  0.00           H  
ATOM    469  HA  VAL A  35       4.199   3.897  -7.769  1.00  0.00           H  
ATOM    470  HB  VAL A  35       4.904   3.780 -10.114  1.00  0.00           H  
ATOM    471 HG11 VAL A  35       2.930   1.580  -9.961  1.00  0.00           H  
ATOM    472 HG12 VAL A  35       4.671   1.527 -10.245  1.00  0.00           H  
ATOM    473 HG13 VAL A  35       4.049   1.747  -8.609  1.00  0.00           H  
ATOM    474 HG21 VAL A  35       3.482   3.790 -11.923  1.00  0.00           H  
ATOM    475 HG22 VAL A  35       2.096   3.250 -10.976  1.00  0.00           H  
ATOM    476 HG23 VAL A  35       2.661   4.916 -10.843  1.00  0.00           H  
ATOM    477  N   THR A  36       2.957   6.474  -7.899  1.00  0.00           N  
ATOM    478  CA  THR A  36       2.990   7.928  -7.987  1.00  0.00           C  
ATOM    479  C   THR A  36       3.217   8.557  -6.618  1.00  0.00           C  
ATOM    480  O   THR A  36       4.303   9.058  -6.325  1.00  0.00           O  
ATOM    481  CB  THR A  36       1.685   8.484  -8.586  1.00  0.00           C  
ATOM    482  OG1 THR A  36       1.404   7.841  -9.834  1.00  0.00           O  
ATOM    483  CG2 THR A  36       1.783   9.988  -8.796  1.00  0.00           C  
ATOM    484  H   THR A  36       2.423   6.049  -7.197  1.00  0.00           H  
ATOM    485  HA  THR A  36       3.807   8.204  -8.639  1.00  0.00           H  
ATOM    486  HB  THR A  36       0.877   8.284  -7.897  1.00  0.00           H  
ATOM    487  HG1 THR A  36       2.228   7.665 -10.296  1.00  0.00           H  
ATOM    488 HG21 THR A  36       2.493  10.403  -8.096  1.00  0.00           H  
ATOM    489 HG22 THR A  36       0.815  10.438  -8.636  1.00  0.00           H  
ATOM    490 HG23 THR A  36       2.112  10.189  -9.804  1.00  0.00           H  
ATOM    491  N   CYS A  37       2.185   8.527  -5.780  1.00  0.00           N  
ATOM    492  CA  CYS A  37       2.271   9.095  -4.440  1.00  0.00           C  
ATOM    493  C   CYS A  37       2.492   8.000  -3.400  1.00  0.00           C  
ATOM    494  O   CYS A  37       2.668   8.283  -2.214  1.00  0.00           O  
ATOM    495  CB  CYS A  37       0.997   9.876  -4.112  1.00  0.00           C  
ATOM    496  SG  CYS A  37      -0.443   8.825  -3.734  1.00  0.00           S  
ATOM    497  H   CYS A  37       1.344   8.114  -6.071  1.00  0.00           H  
ATOM    498  HA  CYS A  37       3.112   9.770  -4.419  1.00  0.00           H  
ATOM    499  HB2 CYS A  37       1.180  10.502  -3.251  1.00  0.00           H  
ATOM    500  HB3 CYS A  37       0.738  10.498  -4.955  1.00  0.00           H  
ATOM    501  N   SER A  38       2.483   6.751  -3.852  1.00  0.00           N  
ATOM    502  CA  SER A  38       2.679   5.613  -2.961  1.00  0.00           C  
ATOM    503  C   SER A  38       1.559   5.533  -1.928  1.00  0.00           C  
ATOM    504  O   SER A  38       1.810   5.498  -0.723  1.00  0.00           O  
ATOM    505  CB  SER A  38       4.032   5.719  -2.255  1.00  0.00           C  
ATOM    506  OG  SER A  38       4.256   4.602  -1.413  1.00  0.00           O  
ATOM    507  H   SER A  38       2.337   6.590  -4.808  1.00  0.00           H  
ATOM    508  HA  SER A  38       2.664   4.716  -3.560  1.00  0.00           H  
ATOM    509  HB2 SER A  38       4.818   5.761  -2.994  1.00  0.00           H  
ATOM    510  HB3 SER A  38       4.053   6.617  -1.655  1.00  0.00           H  
ATOM    511  HG  SER A  38       5.019   4.770  -0.853  1.00  0.00           H  
ATOM    512  N   LYS A  39       0.320   5.505  -2.408  1.00  0.00           N  
ATOM    513  CA  LYS A  39      -0.840   5.428  -1.529  1.00  0.00           C  
ATOM    514  C   LYS A  39      -1.268   3.980  -1.319  1.00  0.00           C  
ATOM    515  O   LYS A  39      -1.039   3.123  -2.173  1.00  0.00           O  
ATOM    516  CB  LYS A  39      -2.002   6.235  -2.113  1.00  0.00           C  
ATOM    517  CG  LYS A  39      -3.310   6.047  -1.364  1.00  0.00           C  
ATOM    518  CD  LYS A  39      -4.278   7.186  -1.637  1.00  0.00           C  
ATOM    519  CE  LYS A  39      -5.699   6.818  -1.236  1.00  0.00           C  
ATOM    520  NZ  LYS A  39      -6.239   5.707  -2.067  1.00  0.00           N  
ATOM    521  H   LYS A  39       0.184   5.537  -3.379  1.00  0.00           H  
ATOM    522  HA  LYS A  39      -0.563   5.851  -0.575  1.00  0.00           H  
ATOM    523  HB2 LYS A  39      -1.745   7.284  -2.088  1.00  0.00           H  
ATOM    524  HB3 LYS A  39      -2.153   5.935  -3.140  1.00  0.00           H  
ATOM    525  HG2 LYS A  39      -3.765   5.119  -1.679  1.00  0.00           H  
ATOM    526  HG3 LYS A  39      -3.105   6.007  -0.304  1.00  0.00           H  
ATOM    527  HD2 LYS A  39      -3.970   8.052  -1.071  1.00  0.00           H  
ATOM    528  HD3 LYS A  39      -4.259   7.418  -2.692  1.00  0.00           H  
ATOM    529  HE2 LYS A  39      -5.700   6.516  -0.200  1.00  0.00           H  
ATOM    530  HE3 LYS A  39      -6.329   7.687  -1.358  1.00  0.00           H  
ATOM    531  HZ1 LYS A  39      -7.079   6.027  -2.590  1.00  0.00           H  
ATOM    532  HZ2 LYS A  39      -6.508   4.906  -1.460  1.00  0.00           H  
ATOM    533  HZ3 LYS A  39      -5.521   5.387  -2.747  1.00  0.00           H  
ATOM    534  N   LYS A  40      -1.893   3.712  -0.177  1.00  0.00           N  
ATOM    535  CA  LYS A  40      -2.357   2.367   0.145  1.00  0.00           C  
ATOM    536  C   LYS A  40      -3.518   1.961  -0.757  1.00  0.00           C  
ATOM    537  O   LYS A  40      -4.614   2.514  -0.661  1.00  0.00           O  
ATOM    538  CB  LYS A  40      -2.786   2.291   1.612  1.00  0.00           C  
ATOM    539  CG  LYS A  40      -1.622   2.172   2.581  1.00  0.00           C  
ATOM    540  CD  LYS A  40      -0.938   0.819   2.467  1.00  0.00           C  
ATOM    541  CE  LYS A  40      -0.064   0.534   3.678  1.00  0.00           C  
ATOM    542  NZ  LYS A  40      -0.857   0.010   4.825  1.00  0.00           N  
ATOM    543  H   LYS A  40      -2.047   4.437   0.465  1.00  0.00           H  
ATOM    544  HA  LYS A  40      -1.535   1.686  -0.017  1.00  0.00           H  
ATOM    545  HB2 LYS A  40      -3.342   3.184   1.858  1.00  0.00           H  
ATOM    546  HB3 LYS A  40      -3.426   1.431   1.743  1.00  0.00           H  
ATOM    547  HG2 LYS A  40      -0.902   2.946   2.362  1.00  0.00           H  
ATOM    548  HG3 LYS A  40      -1.991   2.295   3.589  1.00  0.00           H  
ATOM    549  HD2 LYS A  40      -1.692   0.050   2.392  1.00  0.00           H  
ATOM    550  HD3 LYS A  40      -0.323   0.810   1.579  1.00  0.00           H  
ATOM    551  HE2 LYS A  40       0.681  -0.197   3.404  1.00  0.00           H  
ATOM    552  HE3 LYS A  40       0.424   1.450   3.977  1.00  0.00           H  
ATOM    553  HZ1 LYS A  40      -0.221  -0.324   5.576  1.00  0.00           H  
ATOM    554  HZ2 LYS A  40      -1.454  -0.782   4.514  1.00  0.00           H  
ATOM    555  HZ3 LYS A  40      -1.467   0.760   5.209  1.00  0.00           H  
ATOM    556  N   LEU A  41      -3.271   0.992  -1.631  1.00  0.00           N  
ATOM    557  CA  LEU A  41      -4.297   0.511  -2.550  1.00  0.00           C  
ATOM    558  C   LEU A  41      -5.140  -0.581  -1.900  1.00  0.00           C  
ATOM    559  O   LEU A  41      -6.243  -0.882  -2.357  1.00  0.00           O  
ATOM    560  CB  LEU A  41      -3.653  -0.021  -3.831  1.00  0.00           C  
ATOM    561  CG  LEU A  41      -2.753   0.957  -4.587  1.00  0.00           C  
ATOM    562  CD1 LEU A  41      -1.847   0.212  -5.554  1.00  0.00           C  
ATOM    563  CD2 LEU A  41      -3.591   1.991  -5.326  1.00  0.00           C  
ATOM    564  H   LEU A  41      -2.378   0.590  -1.661  1.00  0.00           H  
ATOM    565  HA  LEU A  41      -4.937   1.344  -2.797  1.00  0.00           H  
ATOM    566  HB2 LEU A  41      -3.058  -0.882  -3.569  1.00  0.00           H  
ATOM    567  HB3 LEU A  41      -4.447  -0.324  -4.499  1.00  0.00           H  
ATOM    568  HG  LEU A  41      -2.125   1.480  -3.878  1.00  0.00           H  
ATOM    569 HD11 LEU A  41      -2.424  -0.117  -6.406  1.00  0.00           H  
ATOM    570 HD12 LEU A  41      -1.417  -0.645  -5.057  1.00  0.00           H  
ATOM    571 HD13 LEU A  41      -1.057   0.869  -5.887  1.00  0.00           H  
ATOM    572 HD21 LEU A  41      -3.198   2.978  -5.132  1.00  0.00           H  
ATOM    573 HD22 LEU A  41      -4.614   1.937  -4.982  1.00  0.00           H  
ATOM    574 HD23 LEU A  41      -3.556   1.791  -6.386  1.00  0.00           H  
ATOM    575  N   ALA A  42      -4.615  -1.170  -0.830  1.00  0.00           N  
ATOM    576  CA  ALA A  42      -5.322  -2.225  -0.115  1.00  0.00           C  
ATOM    577  C   ALA A  42      -6.727  -1.779   0.275  1.00  0.00           C  
ATOM    578  O   ALA A  42      -6.903  -0.759   0.939  1.00  0.00           O  
ATOM    579  CB  ALA A  42      -4.537  -2.642   1.121  1.00  0.00           C  
ATOM    580  H   ALA A  42      -3.732  -0.886  -0.514  1.00  0.00           H  
ATOM    581  HA  ALA A  42      -5.395  -3.081  -0.770  1.00  0.00           H  
ATOM    582  HB1 ALA A  42      -5.112  -2.410   2.006  1.00  0.00           H  
ATOM    583  HB2 ALA A  42      -4.344  -3.703   1.083  1.00  0.00           H  
ATOM    584  HB3 ALA A  42      -3.600  -2.106   1.149  1.00  0.00           H  
ATOM    585  N   GLY A  43      -7.725  -2.550  -0.145  1.00  0.00           N  
ATOM    586  CA  GLY A  43      -9.103  -2.217   0.169  1.00  0.00           C  
ATOM    587  C   GLY A  43      -9.433  -0.770  -0.139  1.00  0.00           C  
ATOM    588  O   GLY A  43     -10.169  -0.123   0.607  1.00  0.00           O  
ATOM    589  H   GLY A  43      -7.525  -3.352  -0.672  1.00  0.00           H  
ATOM    590  HA2 GLY A  43      -9.756  -2.855  -0.407  1.00  0.00           H  
ATOM    591  HA3 GLY A  43      -9.274  -2.397   1.220  1.00  0.00           H  
ATOM    592  N   GLN A  44      -8.888  -0.261  -1.239  1.00  0.00           N  
ATOM    593  CA  GLN A  44      -9.128   1.120  -1.641  1.00  0.00           C  
ATOM    594  C   GLN A  44      -9.547   1.195  -3.106  1.00  0.00           C  
ATOM    595  O   GLN A  44      -9.600   0.179  -3.800  1.00  0.00           O  
ATOM    596  CB  GLN A  44      -7.874   1.965  -1.414  1.00  0.00           C  
ATOM    597  CG  GLN A  44      -7.617   2.291   0.049  1.00  0.00           C  
ATOM    598  CD  GLN A  44      -8.653   3.235   0.627  1.00  0.00           C  
ATOM    599  OE1 GLN A  44      -9.841   2.916   0.676  1.00  0.00           O  
ATOM    600  NE2 GLN A  44      -8.207   4.405   1.068  1.00  0.00           N  
ATOM    601  H   GLN A  44      -8.311  -0.826  -1.792  1.00  0.00           H  
ATOM    602  HA  GLN A  44      -9.929   1.509  -1.031  1.00  0.00           H  
ATOM    603  HB2 GLN A  44      -7.018   1.429  -1.797  1.00  0.00           H  
ATOM    604  HB3 GLN A  44      -7.978   2.895  -1.954  1.00  0.00           H  
ATOM    605  HG2 GLN A  44      -7.633   1.373   0.617  1.00  0.00           H  
ATOM    606  HG3 GLN A  44      -6.644   2.751   0.136  1.00  0.00           H  
ATOM    607 HE21 GLN A  44      -7.247   4.592   0.996  1.00  0.00           H  
ATOM    608 HE22 GLN A  44      -8.855   5.035   1.446  1.00  0.00           H  
ATOM    609  N   ARG A  45      -9.845   2.405  -3.570  1.00  0.00           N  
ATOM    610  CA  ARG A  45     -10.262   2.612  -4.951  1.00  0.00           C  
ATOM    611  C   ARG A  45      -9.063   2.938  -5.837  1.00  0.00           C  
ATOM    612  O   ARG A  45      -8.401   3.959  -5.654  1.00  0.00           O  
ATOM    613  CB  ARG A  45     -11.291   3.741  -5.033  1.00  0.00           C  
ATOM    614  CG  ARG A  45     -12.718   3.283  -4.778  1.00  0.00           C  
ATOM    615  CD  ARG A  45     -13.328   2.645  -6.016  1.00  0.00           C  
ATOM    616  NE  ARG A  45     -14.786   2.726  -6.011  1.00  0.00           N  
ATOM    617  CZ  ARG A  45     -15.465   3.790  -6.425  1.00  0.00           C  
ATOM    618  NH1 ARG A  45     -14.820   4.857  -6.876  1.00  0.00           N  
ATOM    619  NH2 ARG A  45     -16.791   3.787  -6.390  1.00  0.00           N  
ATOM    620  H   ARG A  45      -9.785   3.176  -2.968  1.00  0.00           H  
ATOM    621  HA  ARG A  45     -10.715   1.697  -5.302  1.00  0.00           H  
ATOM    622  HB2 ARG A  45     -11.041   4.493  -4.299  1.00  0.00           H  
ATOM    623  HB3 ARG A  45     -11.248   4.181  -6.018  1.00  0.00           H  
ATOM    624  HG2 ARG A  45     -12.716   2.559  -3.977  1.00  0.00           H  
ATOM    625  HG3 ARG A  45     -13.314   4.137  -4.492  1.00  0.00           H  
ATOM    626  HD2 ARG A  45     -12.952   3.155  -6.890  1.00  0.00           H  
ATOM    627  HD3 ARG A  45     -13.034   1.607  -6.051  1.00  0.00           H  
ATOM    628  HE  ARG A  45     -15.283   1.948  -5.682  1.00  0.00           H  
ATOM    629 HH11 ARG A  45     -13.821   4.861  -6.905  1.00  0.00           H  
ATOM    630 HH12 ARG A  45     -15.334   5.657  -7.189  1.00  0.00           H  
ATOM    631 HH21 ARG A  45     -17.281   2.985  -6.051  1.00  0.00           H  
ATOM    632 HH22 ARG A  45     -17.301   4.588  -6.702  1.00  0.00           H  
ATOM    633  N   PHE A  46      -8.788   2.062  -6.798  1.00  0.00           N  
ATOM    634  CA  PHE A  46      -7.668   2.255  -7.712  1.00  0.00           C  
ATOM    635  C   PHE A  46      -8.022   1.772  -9.115  1.00  0.00           C  
ATOM    636  O   PHE A  46      -8.927   0.956  -9.295  1.00  0.00           O  
ATOM    637  CB  PHE A  46      -6.432   1.513  -7.201  1.00  0.00           C  
ATOM    638  CG  PHE A  46      -6.637   0.031  -7.062  1.00  0.00           C  
ATOM    639  CD1 PHE A  46      -7.240  -0.495  -5.931  1.00  0.00           C  
ATOM    640  CD2 PHE A  46      -6.226  -0.835  -8.062  1.00  0.00           C  
ATOM    641  CE1 PHE A  46      -7.431  -1.858  -5.800  1.00  0.00           C  
ATOM    642  CE2 PHE A  46      -6.414  -2.199  -7.937  1.00  0.00           C  
ATOM    643  CZ  PHE A  46      -7.016  -2.711  -6.804  1.00  0.00           C  
ATOM    644  H   PHE A  46      -9.352   1.266  -6.895  1.00  0.00           H  
ATOM    645  HA  PHE A  46      -7.453   3.311  -7.752  1.00  0.00           H  
ATOM    646  HB2 PHE A  46      -5.616   1.671  -7.890  1.00  0.00           H  
ATOM    647  HB3 PHE A  46      -6.161   1.904  -6.232  1.00  0.00           H  
ATOM    648  HD1 PHE A  46      -7.565   0.172  -5.145  1.00  0.00           H  
ATOM    649  HD2 PHE A  46      -5.754  -0.437  -8.948  1.00  0.00           H  
ATOM    650  HE1 PHE A  46      -7.902  -2.255  -4.913  1.00  0.00           H  
ATOM    651  HE2 PHE A  46      -6.089  -2.864  -8.723  1.00  0.00           H  
ATOM    652  HZ  PHE A  46      -7.165  -3.776  -6.704  1.00  0.00           H  
ATOM    653  N   THR A  47      -7.301   2.282 -10.110  1.00  0.00           N  
ATOM    654  CA  THR A  47      -7.538   1.905 -11.497  1.00  0.00           C  
ATOM    655  C   THR A  47      -6.324   1.199 -12.090  1.00  0.00           C  
ATOM    656  O   THR A  47      -5.183   1.537 -11.777  1.00  0.00           O  
ATOM    657  CB  THR A  47      -7.877   3.133 -12.363  1.00  0.00           C  
ATOM    658  OG1 THR A  47      -9.056   3.774 -11.863  1.00  0.00           O  
ATOM    659  CG2 THR A  47      -8.090   2.730 -13.814  1.00  0.00           C  
ATOM    660  H   THR A  47      -6.593   2.927  -9.903  1.00  0.00           H  
ATOM    661  HA  THR A  47      -8.382   1.230 -11.520  1.00  0.00           H  
ATOM    662  HB  THR A  47      -7.051   3.828 -12.315  1.00  0.00           H  
ATOM    663  HG1 THR A  47      -9.266   4.532 -12.413  1.00  0.00           H  
ATOM    664 HG21 THR A  47      -7.236   3.034 -14.401  1.00  0.00           H  
ATOM    665 HG22 THR A  47      -8.978   3.211 -14.195  1.00  0.00           H  
ATOM    666 HG23 THR A  47      -8.205   1.658 -13.877  1.00  0.00           H  
ATOM    667  N   ALA A  48      -6.578   0.217 -12.949  1.00  0.00           N  
ATOM    668  CA  ALA A  48      -5.505  -0.535 -13.589  1.00  0.00           C  
ATOM    669  C   ALA A  48      -5.178   0.037 -14.964  1.00  0.00           C  
ATOM    670  O   ALA A  48      -6.012   0.019 -15.869  1.00  0.00           O  
ATOM    671  CB  ALA A  48      -5.886  -2.004 -13.703  1.00  0.00           C  
ATOM    672  H   ALA A  48      -7.509  -0.006 -13.159  1.00  0.00           H  
ATOM    673  HA  ALA A  48      -4.628  -0.463 -12.962  1.00  0.00           H  
ATOM    674  HB1 ALA A  48      -5.893  -2.450 -12.719  1.00  0.00           H  
ATOM    675  HB2 ALA A  48      -6.867  -2.088 -14.145  1.00  0.00           H  
ATOM    676  HB3 ALA A  48      -5.165  -2.514 -14.325  1.00  0.00           H  
ATOM    677  N   VAL A  49      -3.959   0.546 -15.113  1.00  0.00           N  
ATOM    678  CA  VAL A  49      -3.521   1.123 -16.378  1.00  0.00           C  
ATOM    679  C   VAL A  49      -2.441   0.266 -17.029  1.00  0.00           C  
ATOM    680  O   VAL A  49      -1.472  -0.127 -16.380  1.00  0.00           O  
ATOM    681  CB  VAL A  49      -2.980   2.552 -16.186  1.00  0.00           C  
ATOM    682  CG1 VAL A  49      -2.529   3.136 -17.516  1.00  0.00           C  
ATOM    683  CG2 VAL A  49      -4.033   3.437 -15.535  1.00  0.00           C  
ATOM    684  H   VAL A  49      -3.339   0.531 -14.354  1.00  0.00           H  
ATOM    685  HA  VAL A  49      -4.376   1.170 -17.038  1.00  0.00           H  
ATOM    686  HB  VAL A  49      -2.124   2.506 -15.529  1.00  0.00           H  
ATOM    687 HG11 VAL A  49      -1.450   3.155 -17.553  1.00  0.00           H  
ATOM    688 HG12 VAL A  49      -2.908   2.528 -18.324  1.00  0.00           H  
ATOM    689 HG13 VAL A  49      -2.909   4.143 -17.614  1.00  0.00           H  
ATOM    690 HG21 VAL A  49      -4.339   4.203 -16.232  1.00  0.00           H  
ATOM    691 HG22 VAL A  49      -4.889   2.837 -15.261  1.00  0.00           H  
ATOM    692 HG23 VAL A  49      -3.620   3.898 -14.651  1.00  0.00           H  
ATOM    693  N   GLU A  50      -2.615  -0.020 -18.316  1.00  0.00           N  
ATOM    694  CA  GLU A  50      -1.655  -0.831 -19.054  1.00  0.00           C  
ATOM    695  C   GLU A  50      -0.228  -0.529 -18.605  1.00  0.00           C  
ATOM    696  O   GLU A  50       0.644  -1.397 -18.646  1.00  0.00           O  
ATOM    697  CB  GLU A  50      -1.791  -0.581 -20.558  1.00  0.00           C  
ATOM    698  CG  GLU A  50      -1.434   0.836 -20.974  1.00  0.00           C  
ATOM    699  CD  GLU A  50      -1.188   0.962 -22.465  1.00  0.00           C  
ATOM    700  OE1 GLU A  50      -0.513   0.077 -23.032  1.00  0.00           O  
ATOM    701  OE2 GLU A  50      -1.672   1.945 -23.065  1.00  0.00           O  
ATOM    702  H   GLU A  50      -3.408   0.322 -18.779  1.00  0.00           H  
ATOM    703  HA  GLU A  50      -1.871  -1.869 -18.850  1.00  0.00           H  
ATOM    704  HB2 GLU A  50      -1.142  -1.264 -21.085  1.00  0.00           H  
ATOM    705  HB3 GLU A  50      -2.813  -0.773 -20.850  1.00  0.00           H  
ATOM    706  HG2 GLU A  50      -2.247   1.493 -20.702  1.00  0.00           H  
ATOM    707  HG3 GLU A  50      -0.539   1.137 -20.450  1.00  0.00           H  
ATOM    708  N   ASP A  51       0.002   0.708 -18.178  1.00  0.00           N  
ATOM    709  CA  ASP A  51       1.322   1.126 -17.720  1.00  0.00           C  
ATOM    710  C   ASP A  51       1.574   0.661 -16.289  1.00  0.00           C  
ATOM    711  O   ASP A  51       2.371  -0.246 -16.054  1.00  0.00           O  
ATOM    712  CB  ASP A  51       1.457   2.647 -17.806  1.00  0.00           C  
ATOM    713  CG  ASP A  51       2.903   3.102 -17.789  1.00  0.00           C  
ATOM    714  OD1 ASP A  51       3.674   2.596 -16.948  1.00  0.00           O  
ATOM    715  OD2 ASP A  51       3.263   3.966 -18.616  1.00  0.00           O  
ATOM    716  H   ASP A  51      -0.735   1.355 -18.169  1.00  0.00           H  
ATOM    717  HA  ASP A  51       2.056   0.672 -18.367  1.00  0.00           H  
ATOM    718  HB2 ASP A  51       1.001   2.991 -18.723  1.00  0.00           H  
ATOM    719  HB3 ASP A  51       0.947   3.095 -16.966  1.00  0.00           H  
ATOM    720  N   GLN A  52       0.889   1.288 -15.339  1.00  0.00           N  
ATOM    721  CA  GLN A  52       1.040   0.939 -13.931  1.00  0.00           C  
ATOM    722  C   GLN A  52      -0.263   1.163 -13.171  1.00  0.00           C  
ATOM    723  O   GLN A  52      -1.278   1.540 -13.758  1.00  0.00           O  
ATOM    724  CB  GLN A  52       2.162   1.763 -13.297  1.00  0.00           C  
ATOM    725  CG  GLN A  52       3.512   1.573 -13.971  1.00  0.00           C  
ATOM    726  CD  GLN A  52       4.228   0.323 -13.499  1.00  0.00           C  
ATOM    727  OE1 GLN A  52       3.999  -0.770 -14.016  1.00  0.00           O  
ATOM    728  NE2 GLN A  52       5.102   0.479 -12.512  1.00  0.00           N  
ATOM    729  H   GLN A  52       0.268   2.003 -15.590  1.00  0.00           H  
ATOM    730  HA  GLN A  52       1.299  -0.107 -13.876  1.00  0.00           H  
ATOM    731  HB2 GLN A  52       1.900   2.809 -13.353  1.00  0.00           H  
ATOM    732  HB3 GLN A  52       2.259   1.480 -12.260  1.00  0.00           H  
ATOM    733  HG2 GLN A  52       3.361   1.502 -15.038  1.00  0.00           H  
ATOM    734  HG3 GLN A  52       4.132   2.430 -13.753  1.00  0.00           H  
ATOM    735 HE21 GLN A  52       5.233   1.380 -12.147  1.00  0.00           H  
ATOM    736 HE22 GLN A  52       5.579  -0.312 -12.187  1.00  0.00           H  
ATOM    737  N   TYR A  53      -0.228   0.929 -11.865  1.00  0.00           N  
ATOM    738  CA  TYR A  53      -1.407   1.102 -11.025  1.00  0.00           C  
ATOM    739  C   TYR A  53      -1.408   2.478 -10.364  1.00  0.00           C  
ATOM    740  O   TYR A  53      -0.431   2.875  -9.729  1.00  0.00           O  
ATOM    741  CB  TYR A  53      -1.462   0.011  -9.955  1.00  0.00           C  
ATOM    742  CG  TYR A  53      -1.362  -1.391 -10.514  1.00  0.00           C  
ATOM    743  CD1 TYR A  53      -2.102  -1.770 -11.628  1.00  0.00           C  
ATOM    744  CD2 TYR A  53      -0.529  -2.336  -9.928  1.00  0.00           C  
ATOM    745  CE1 TYR A  53      -2.014  -3.049 -12.142  1.00  0.00           C  
ATOM    746  CE2 TYR A  53      -0.434  -3.617 -10.437  1.00  0.00           C  
ATOM    747  CZ  TYR A  53      -1.178  -3.969 -11.543  1.00  0.00           C  
ATOM    748  OH  TYR A  53      -1.087  -5.244 -12.051  1.00  0.00           O  
ATOM    749  H   TYR A  53       0.611   0.630 -11.455  1.00  0.00           H  
ATOM    750  HA  TYR A  53      -2.279   1.018 -11.656  1.00  0.00           H  
ATOM    751  HB2 TYR A  53      -0.645   0.151  -9.265  1.00  0.00           H  
ATOM    752  HB3 TYR A  53      -2.397   0.088  -9.419  1.00  0.00           H  
ATOM    753  HD1 TYR A  53      -2.755  -1.047 -12.094  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       0.053  -2.057  -9.062  1.00  0.00           H  
ATOM    755  HE1 TYR A  53      -2.596  -3.325 -13.008  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       0.220  -4.337  -9.968  1.00  0.00           H  
ATOM    757  HH  TYR A  53      -1.759  -5.369 -12.725  1.00  0.00           H  
ATOM    758  N   TYR A  54      -2.512   3.200 -10.519  1.00  0.00           N  
ATOM    759  CA  TYR A  54      -2.642   4.532  -9.940  1.00  0.00           C  
ATOM    760  C   TYR A  54      -3.853   4.608  -9.015  1.00  0.00           C  
ATOM    761  O   TYR A  54      -4.970   4.269  -9.406  1.00  0.00           O  
ATOM    762  CB  TYR A  54      -2.763   5.582 -11.046  1.00  0.00           C  
ATOM    763  CG  TYR A  54      -1.550   5.657 -11.945  1.00  0.00           C  
ATOM    764  CD1 TYR A  54      -1.340   4.712 -12.941  1.00  0.00           C  
ATOM    765  CD2 TYR A  54      -0.613   6.673 -11.798  1.00  0.00           C  
ATOM    766  CE1 TYR A  54      -0.233   4.776 -13.765  1.00  0.00           C  
ATOM    767  CE2 TYR A  54       0.496   6.745 -12.618  1.00  0.00           C  
ATOM    768  CZ  TYR A  54       0.682   5.795 -13.600  1.00  0.00           C  
ATOM    769  OH  TYR A  54       1.787   5.863 -14.418  1.00  0.00           O  
ATOM    770  H   TYR A  54      -3.258   2.829 -11.036  1.00  0.00           H  
ATOM    771  HA  TYR A  54      -1.750   4.731  -9.364  1.00  0.00           H  
ATOM    772  HB2 TYR A  54      -3.618   5.349 -11.662  1.00  0.00           H  
ATOM    773  HB3 TYR A  54      -2.904   6.554 -10.596  1.00  0.00           H  
ATOM    774  HD1 TYR A  54      -2.058   3.915 -13.069  1.00  0.00           H  
ATOM    775  HD2 TYR A  54      -0.762   7.415 -11.027  1.00  0.00           H  
ATOM    776  HE1 TYR A  54      -0.087   4.032 -14.534  1.00  0.00           H  
ATOM    777  HE2 TYR A  54       1.213   7.543 -12.488  1.00  0.00           H  
ATOM    778  HH  TYR A  54       2.425   6.475 -14.043  1.00  0.00           H  
ATOM    779  N   CYS A  55      -3.623   5.058  -7.786  1.00  0.00           N  
ATOM    780  CA  CYS A  55      -4.693   5.180  -6.803  1.00  0.00           C  
ATOM    781  C   CYS A  55      -5.722   6.215  -7.247  1.00  0.00           C  
ATOM    782  O   CYS A  55      -5.439   7.068  -8.089  1.00  0.00           O  
ATOM    783  CB  CYS A  55      -4.119   5.568  -5.439  1.00  0.00           C  
ATOM    784  SG  CYS A  55      -3.614   7.314  -5.314  1.00  0.00           S  
ATOM    785  H   CYS A  55      -2.710   5.313  -7.533  1.00  0.00           H  
ATOM    786  HA  CYS A  55      -5.178   4.220  -6.720  1.00  0.00           H  
ATOM    787  HB2 CYS A  55      -4.865   5.388  -4.679  1.00  0.00           H  
ATOM    788  HB3 CYS A  55      -3.250   4.959  -5.236  1.00  0.00           H  
ATOM    789  N   VAL A  56      -6.919   6.135  -6.674  1.00  0.00           N  
ATOM    790  CA  VAL A  56      -7.991   7.064  -7.009  1.00  0.00           C  
ATOM    791  C   VAL A  56      -7.487   8.503  -7.022  1.00  0.00           C  
ATOM    792  O   VAL A  56      -7.740   9.252  -7.966  1.00  0.00           O  
ATOM    793  CB  VAL A  56      -9.163   6.951  -6.015  1.00  0.00           C  
ATOM    794  CG1 VAL A  56      -8.673   7.150  -4.588  1.00  0.00           C  
ATOM    795  CG2 VAL A  56     -10.251   7.957  -6.358  1.00  0.00           C  
ATOM    796  H   VAL A  56      -7.085   5.433  -6.010  1.00  0.00           H  
ATOM    797  HA  VAL A  56      -8.357   6.812  -7.993  1.00  0.00           H  
ATOM    798  HB  VAL A  56      -9.581   5.959  -6.093  1.00  0.00           H  
ATOM    799 HG11 VAL A  56      -8.742   8.196  -4.327  1.00  0.00           H  
ATOM    800 HG12 VAL A  56      -9.284   6.568  -3.913  1.00  0.00           H  
ATOM    801 HG13 VAL A  56      -7.645   6.828  -4.512  1.00  0.00           H  
ATOM    802 HG21 VAL A  56     -10.409   8.617  -5.518  1.00  0.00           H  
ATOM    803 HG22 VAL A  56      -9.949   8.536  -7.219  1.00  0.00           H  
ATOM    804 HG23 VAL A  56     -11.168   7.433  -6.583  1.00  0.00           H  
ATOM    805  N   ASP A  57      -6.772   8.883  -5.969  1.00  0.00           N  
ATOM    806  CA  ASP A  57      -6.230  10.232  -5.859  1.00  0.00           C  
ATOM    807  C   ASP A  57      -5.489  10.625  -7.133  1.00  0.00           C  
ATOM    808  O   ASP A  57      -5.954  11.470  -7.899  1.00  0.00           O  
ATOM    809  CB  ASP A  57      -5.291  10.331  -4.657  1.00  0.00           C  
ATOM    810  CG  ASP A  57      -5.256  11.726  -4.062  1.00  0.00           C  
ATOM    811  OD1 ASP A  57      -5.021  12.689  -4.822  1.00  0.00           O  
ATOM    812  OD2 ASP A  57      -5.464  11.853  -2.838  1.00  0.00           O  
ATOM    813  H   ASP A  57      -6.605   8.240  -5.248  1.00  0.00           H  
ATOM    814  HA  ASP A  57      -7.057  10.911  -5.715  1.00  0.00           H  
ATOM    815  HB2 ASP A  57      -5.621   9.643  -3.892  1.00  0.00           H  
ATOM    816  HB3 ASP A  57      -4.291  10.066  -4.967  1.00  0.00           H  
ATOM    817  N   CYS A  58      -4.334  10.008  -7.354  1.00  0.00           N  
ATOM    818  CA  CYS A  58      -3.526  10.293  -8.534  1.00  0.00           C  
ATOM    819  C   CYS A  58      -4.339  10.093  -9.810  1.00  0.00           C  
ATOM    820  O   CYS A  58      -4.468  11.007 -10.626  1.00  0.00           O  
ATOM    821  CB  CYS A  58      -2.288   9.396  -8.559  1.00  0.00           C  
ATOM    822  SG  CYS A  58      -1.241   9.530  -7.074  1.00  0.00           S  
ATOM    823  H   CYS A  58      -4.015   9.343  -6.707  1.00  0.00           H  
ATOM    824  HA  CYS A  58      -3.212  11.324  -8.480  1.00  0.00           H  
ATOM    825  HB2 CYS A  58      -2.601   8.365  -8.647  1.00  0.00           H  
ATOM    826  HB3 CYS A  58      -1.681   9.656  -9.414  1.00  0.00           H  
ATOM    827  N   TYR A  59      -4.885   8.894  -9.975  1.00  0.00           N  
ATOM    828  CA  TYR A  59      -5.683   8.573 -11.153  1.00  0.00           C  
ATOM    829  C   TYR A  59      -6.587   9.741 -11.533  1.00  0.00           C  
ATOM    830  O   TYR A  59      -6.797  10.021 -12.713  1.00  0.00           O  
ATOM    831  CB  TYR A  59      -6.526   7.322 -10.898  1.00  0.00           C  
ATOM    832  CG  TYR A  59      -7.389   6.924 -12.073  1.00  0.00           C  
ATOM    833  CD1 TYR A  59      -6.909   6.063 -13.053  1.00  0.00           C  
ATOM    834  CD2 TYR A  59      -8.684   7.408 -12.206  1.00  0.00           C  
ATOM    835  CE1 TYR A  59      -7.693   5.697 -14.129  1.00  0.00           C  
ATOM    836  CE2 TYR A  59      -9.477   7.046 -13.278  1.00  0.00           C  
ATOM    837  CZ  TYR A  59      -8.977   6.191 -14.237  1.00  0.00           C  
ATOM    838  OH  TYR A  59      -9.762   5.829 -15.307  1.00  0.00           O  
ATOM    839  H   TYR A  59      -4.746   8.207  -9.291  1.00  0.00           H  
ATOM    840  HA  TYR A  59      -5.004   8.377 -11.970  1.00  0.00           H  
ATOM    841  HB2 TYR A  59      -5.871   6.495 -10.672  1.00  0.00           H  
ATOM    842  HB3 TYR A  59      -7.176   7.501 -10.054  1.00  0.00           H  
ATOM    843  HD1 TYR A  59      -5.903   5.678 -12.966  1.00  0.00           H  
ATOM    844  HD2 TYR A  59      -9.073   8.079 -11.452  1.00  0.00           H  
ATOM    845  HE1 TYR A  59      -7.302   5.027 -14.881  1.00  0.00           H  
ATOM    846  HE2 TYR A  59     -10.481   7.433 -13.362  1.00  0.00           H  
ATOM    847  HH  TYR A  59      -9.333   6.095 -16.124  1.00  0.00           H  
ATOM    848  N   LYS A  60      -7.121  10.420 -10.523  1.00  0.00           N  
ATOM    849  CA  LYS A  60      -8.002  11.560 -10.747  1.00  0.00           C  
ATOM    850  C   LYS A  60      -7.236  12.726 -11.364  1.00  0.00           C  
ATOM    851  O   LYS A  60      -7.760  13.445 -12.213  1.00  0.00           O  
ATOM    852  CB  LYS A  60      -8.648  11.999  -9.431  1.00  0.00           C  
ATOM    853  CG  LYS A  60      -9.536  13.223  -9.568  1.00  0.00           C  
ATOM    854  CD  LYS A  60     -10.434  13.399  -8.355  1.00  0.00           C  
ATOM    855  CE  LYS A  60     -11.750  12.655  -8.524  1.00  0.00           C  
ATOM    856  NZ  LYS A  60     -12.360  12.303  -7.211  1.00  0.00           N  
ATOM    857  H   LYS A  60      -6.916  10.148  -9.603  1.00  0.00           H  
ATOM    858  HA  LYS A  60      -8.776  11.251 -11.433  1.00  0.00           H  
ATOM    859  HB2 LYS A  60      -9.247  11.186  -9.050  1.00  0.00           H  
ATOM    860  HB3 LYS A  60      -7.867  12.224  -8.719  1.00  0.00           H  
ATOM    861  HG2 LYS A  60      -8.913  14.099  -9.671  1.00  0.00           H  
ATOM    862  HG3 LYS A  60     -10.153  13.112 -10.449  1.00  0.00           H  
ATOM    863  HD2 LYS A  60      -9.926  13.016  -7.483  1.00  0.00           H  
ATOM    864  HD3 LYS A  60     -10.641  14.451  -8.220  1.00  0.00           H  
ATOM    865  HE2 LYS A  60     -12.435  13.281  -9.073  1.00  0.00           H  
ATOM    866  HE3 LYS A  60     -11.566  11.747  -9.080  1.00  0.00           H  
ATOM    867  HZ1 LYS A  60     -13.201  11.708  -7.357  1.00  0.00           H  
ATOM    868  HZ2 LYS A  60     -12.645  13.167  -6.707  1.00  0.00           H  
ATOM    869  HZ3 LYS A  60     -11.676  11.783  -6.627  1.00  0.00           H  
ATOM    870  N   ASN A  61      -5.992  12.907 -10.931  1.00  0.00           N  
ATOM    871  CA  ASN A  61      -5.154  13.985 -11.442  1.00  0.00           C  
ATOM    872  C   ASN A  61      -4.943  13.844 -12.946  1.00  0.00           C  
ATOM    873  O   ASN A  61      -4.963  14.831 -13.682  1.00  0.00           O  
ATOM    874  CB  ASN A  61      -3.803  13.993 -10.724  1.00  0.00           C  
ATOM    875  CG  ASN A  61      -2.723  13.282 -11.517  1.00  0.00           C  
ATOM    876  OD1 ASN A  61      -2.450  13.631 -12.666  1.00  0.00           O  
ATOM    877  ND2 ASN A  61      -2.104  12.278 -10.906  1.00  0.00           N  
ATOM    878  H   ASN A  61      -5.630  12.300 -10.252  1.00  0.00           H  
ATOM    879  HA  ASN A  61      -5.660  14.919 -11.247  1.00  0.00           H  
ATOM    880  HB2 ASN A  61      -3.492  15.015 -10.566  1.00  0.00           H  
ATOM    881  HB3 ASN A  61      -3.906  13.500  -9.769  1.00  0.00           H  
ATOM    882 HD21 ASN A  61      -2.375  12.056  -9.991  1.00  0.00           H  
ATOM    883 HD22 ASN A  61      -1.402  11.802 -11.395  1.00  0.00           H  
ATOM    884  N   PHE A  62      -4.741  12.611 -13.397  1.00  0.00           N  
ATOM    885  CA  PHE A  62      -4.526  12.340 -14.813  1.00  0.00           C  
ATOM    886  C   PHE A  62      -5.792  12.617 -15.619  1.00  0.00           C  
ATOM    887  O   PHE A  62      -5.784  13.421 -16.551  1.00  0.00           O  
ATOM    888  CB  PHE A  62      -4.087  10.888 -15.016  1.00  0.00           C  
ATOM    889  CG  PHE A  62      -3.735  10.561 -16.439  1.00  0.00           C  
ATOM    890  CD1 PHE A  62      -2.488  10.884 -16.950  1.00  0.00           C  
ATOM    891  CD2 PHE A  62      -4.651   9.932 -17.266  1.00  0.00           C  
ATOM    892  CE1 PHE A  62      -2.161  10.584 -18.259  1.00  0.00           C  
ATOM    893  CE2 PHE A  62      -4.330   9.629 -18.576  1.00  0.00           C  
ATOM    894  CZ  PHE A  62      -3.083   9.957 -19.073  1.00  0.00           C  
ATOM    895  H   PHE A  62      -4.737  11.864 -12.761  1.00  0.00           H  
ATOM    896  HA  PHE A  62      -3.742  12.996 -15.160  1.00  0.00           H  
ATOM    897  HB2 PHE A  62      -3.217  10.694 -14.407  1.00  0.00           H  
ATOM    898  HB3 PHE A  62      -4.888  10.232 -14.712  1.00  0.00           H  
ATOM    899  HD1 PHE A  62      -1.765  11.375 -16.313  1.00  0.00           H  
ATOM    900  HD2 PHE A  62      -5.627   9.676 -16.879  1.00  0.00           H  
ATOM    901  HE1 PHE A  62      -1.185  10.842 -18.644  1.00  0.00           H  
ATOM    902  HE2 PHE A  62      -5.053   9.139 -19.211  1.00  0.00           H  
ATOM    903  HZ  PHE A  62      -2.829   9.721 -20.096  1.00  0.00           H  
ATOM    904  N   VAL A  63      -6.879  11.946 -15.252  1.00  0.00           N  
ATOM    905  CA  VAL A  63      -8.153  12.119 -15.939  1.00  0.00           C  
ATOM    906  C   VAL A  63      -8.591  13.580 -15.924  1.00  0.00           C  
ATOM    907  O   VAL A  63      -9.132  14.086 -16.907  1.00  0.00           O  
ATOM    908  CB  VAL A  63      -9.258  11.258 -15.299  1.00  0.00           C  
ATOM    909  CG1 VAL A  63      -9.357  11.538 -13.807  1.00  0.00           C  
ATOM    910  CG2 VAL A  63     -10.592  11.506 -15.986  1.00  0.00           C  
ATOM    911  H   VAL A  63      -6.822  11.319 -14.501  1.00  0.00           H  
ATOM    912  HA  VAL A  63      -8.026  11.802 -16.964  1.00  0.00           H  
ATOM    913  HB  VAL A  63      -8.996  10.218 -15.430  1.00  0.00           H  
ATOM    914 HG11 VAL A  63      -9.693  12.553 -13.654  1.00  0.00           H  
ATOM    915 HG12 VAL A  63     -10.061  10.853 -13.358  1.00  0.00           H  
ATOM    916 HG13 VAL A  63      -8.386  11.409 -13.351  1.00  0.00           H  
ATOM    917 HG21 VAL A  63     -10.481  11.353 -17.050  1.00  0.00           H  
ATOM    918 HG22 VAL A  63     -11.330  10.818 -15.599  1.00  0.00           H  
ATOM    919 HG23 VAL A  63     -10.911  12.520 -15.799  1.00  0.00           H  
ATOM    920  N   SER A  64      -8.352  14.252 -14.803  1.00  0.00           N  
ATOM    921  CA  SER A  64      -8.724  15.655 -14.659  1.00  0.00           C  
ATOM    922  C   SER A  64      -8.445  16.426 -15.946  1.00  0.00           C  
ATOM    923  O   SER A  64      -9.339  17.051 -16.514  1.00  0.00           O  
ATOM    924  CB  SER A  64      -7.961  16.290 -13.495  1.00  0.00           C  
ATOM    925  OG  SER A  64      -8.617  17.457 -13.031  1.00  0.00           O  
ATOM    926  H   SER A  64      -7.916  13.793 -14.054  1.00  0.00           H  
ATOM    927  HA  SER A  64      -9.782  15.697 -14.450  1.00  0.00           H  
ATOM    928  HB2 SER A  64      -7.894  15.582 -12.683  1.00  0.00           H  
ATOM    929  HB3 SER A  64      -6.966  16.557 -13.823  1.00  0.00           H  
ATOM    930  HG  SER A  64      -8.307  17.669 -12.148  1.00  0.00           H  
ATOM    931  N   GLY A  65      -7.197  16.376 -16.400  1.00  0.00           N  
ATOM    932  CA  GLY A  65      -6.821  17.074 -17.616  1.00  0.00           C  
ATOM    933  C   GLY A  65      -5.795  16.309 -18.429  1.00  0.00           C  
ATOM    934  O   GLY A  65      -4.587  16.464 -18.247  1.00  0.00           O  
ATOM    935  H   GLY A  65      -6.525  15.861 -15.905  1.00  0.00           H  
ATOM    936  HA2 GLY A  65      -7.704  17.224 -18.219  1.00  0.00           H  
ATOM    937  HA3 GLY A  65      -6.409  18.037 -17.352  1.00  0.00           H  
ATOM    938  N   PRO A  66      -6.277  15.461 -19.350  1.00  0.00           N  
ATOM    939  CA  PRO A  66      -5.409  14.652 -20.211  1.00  0.00           C  
ATOM    940  C   PRO A  66      -4.662  15.497 -21.238  1.00  0.00           C  
ATOM    941  O   PRO A  66      -3.936  14.969 -22.080  1.00  0.00           O  
ATOM    942  CB  PRO A  66      -6.388  13.704 -20.909  1.00  0.00           C  
ATOM    943  CG  PRO A  66      -7.691  14.426 -20.893  1.00  0.00           C  
ATOM    944  CD  PRO A  66      -7.705  15.227 -19.621  1.00  0.00           C  
ATOM    945  HA  PRO A  66      -4.700  14.079 -19.633  1.00  0.00           H  
ATOM    946  HB2 PRO A  66      -6.052  13.516 -21.919  1.00  0.00           H  
ATOM    947  HB3 PRO A  66      -6.444  12.774 -20.364  1.00  0.00           H  
ATOM    948  HG2 PRO A  66      -7.760  15.079 -21.749  1.00  0.00           H  
ATOM    949  HG3 PRO A  66      -8.504  13.714 -20.896  1.00  0.00           H  
ATOM    950  HD2 PRO A  66      -8.228  16.161 -19.769  1.00  0.00           H  
ATOM    951  HD3 PRO A  66      -8.160  14.660 -18.822  1.00  0.00           H  
ATOM    952  N   SER A  67      -4.844  16.811 -21.162  1.00  0.00           N  
ATOM    953  CA  SER A  67      -4.189  17.729 -22.087  1.00  0.00           C  
ATOM    954  C   SER A  67      -3.044  18.467 -21.400  1.00  0.00           C  
ATOM    955  O   SER A  67      -2.849  19.664 -21.609  1.00  0.00           O  
ATOM    956  CB  SER A  67      -5.200  18.735 -22.641  1.00  0.00           C  
ATOM    957  OG  SER A  67      -5.869  18.213 -23.776  1.00  0.00           O  
ATOM    958  H   SER A  67      -5.436  17.172 -20.468  1.00  0.00           H  
ATOM    959  HA  SER A  67      -3.789  17.146 -22.903  1.00  0.00           H  
ATOM    960  HB2 SER A  67      -5.931  18.963 -21.881  1.00  0.00           H  
ATOM    961  HB3 SER A  67      -4.683  19.639 -22.927  1.00  0.00           H  
ATOM    962  HG  SER A  67      -6.365  18.913 -24.206  1.00  0.00           H  
ATOM    963  N   SER A  68      -2.289  17.743 -20.580  1.00  0.00           N  
ATOM    964  CA  SER A  68      -1.165  18.328 -19.860  1.00  0.00           C  
ATOM    965  C   SER A  68      -0.104  18.838 -20.830  1.00  0.00           C  
ATOM    966  O   SER A  68       0.612  18.055 -21.453  1.00  0.00           O  
ATOM    967  CB  SER A  68      -0.550  17.299 -18.909  1.00  0.00           C  
ATOM    968  OG  SER A  68       0.610  17.815 -18.280  1.00  0.00           O  
ATOM    969  H   SER A  68      -2.495  16.792 -20.456  1.00  0.00           H  
ATOM    970  HA  SER A  68      -1.538  19.161 -19.282  1.00  0.00           H  
ATOM    971  HB2 SER A  68      -1.271  17.039 -18.149  1.00  0.00           H  
ATOM    972  HB3 SER A  68      -0.279  16.414 -19.466  1.00  0.00           H  
ATOM    973  HG  SER A  68       0.859  18.644 -18.696  1.00  0.00           H  
ATOM    974  N   GLY A  69      -0.009  20.159 -20.952  1.00  0.00           N  
ATOM    975  CA  GLY A  69       0.967  20.753 -21.848  1.00  0.00           C  
ATOM    976  C   GLY A  69       2.023  21.551 -21.108  1.00  0.00           C  
ATOM    977  O   GLY A  69       2.091  21.463 -19.883  1.00  0.00           O  
ATOM    978  H   GLY A  69      -0.606  20.735 -20.430  1.00  0.00           H  
ATOM    979  HA2 GLY A  69       1.451  19.966 -22.407  1.00  0.00           H  
ATOM    980  HA3 GLY A  69       0.454  21.408 -22.536  1.00  0.00           H  
TER     981      GLY A  69                                                      
HETATM  982 ZN    ZN A 201       7.584  -5.867  -0.601  1.00  0.00          ZN  
HETATM  983 ZN    ZN A 401      -1.356   7.735  -5.607  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      14.664 -17.999  -4.500  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.642 -17.066  -3.388  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.184 -17.675  -2.110  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.603 -18.615  -1.567  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.839 -18.190  -4.993  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.237 -16.203  -3.645  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.623 -16.750  -3.219  1.00  0.00           H  
ATOM      8  N   SER A   2      16.301 -17.139  -1.629  1.00  0.00           N  
ATOM      9  CA  SER A   2      16.925 -17.639  -0.410  1.00  0.00           C  
ATOM     10  C   SER A   2      16.677 -16.688   0.757  1.00  0.00           C  
ATOM     11  O   SER A   2      16.317 -17.115   1.854  1.00  0.00           O  
ATOM     12  CB  SER A   2      18.429 -17.825  -0.620  1.00  0.00           C  
ATOM     13  OG  SER A   2      18.982 -18.671   0.372  1.00  0.00           O  
ATOM     14  H   SER A   2      16.717 -16.392  -2.108  1.00  0.00           H  
ATOM     15  HA  SER A   2      16.482 -18.597  -0.179  1.00  0.00           H  
ATOM     16  HB2 SER A   2      18.603 -18.266  -1.590  1.00  0.00           H  
ATOM     17  HB3 SER A   2      18.918 -16.862  -0.570  1.00  0.00           H  
ATOM     18  HG  SER A   2      19.777 -19.088   0.031  1.00  0.00           H  
ATOM     19  N   SER A   3      16.871 -15.396   0.511  1.00  0.00           N  
ATOM     20  CA  SER A   3      16.673 -14.384   1.541  1.00  0.00           C  
ATOM     21  C   SER A   3      15.260 -13.812   1.476  1.00  0.00           C  
ATOM     22  O   SER A   3      15.016 -12.802   0.816  1.00  0.00           O  
ATOM     23  CB  SER A   3      17.698 -13.259   1.384  1.00  0.00           C  
ATOM     24  OG  SER A   3      18.977 -13.668   1.835  1.00  0.00           O  
ATOM     25  H   SER A   3      17.158 -15.119  -0.384  1.00  0.00           H  
ATOM     26  HA  SER A   3      16.813 -14.856   2.502  1.00  0.00           H  
ATOM     27  HB2 SER A   3      17.768 -12.981   0.344  1.00  0.00           H  
ATOM     28  HB3 SER A   3      17.381 -12.404   1.965  1.00  0.00           H  
ATOM     29  HG  SER A   3      19.420 -12.929   2.257  1.00  0.00           H  
ATOM     30  N   GLY A   4      14.331 -14.467   2.166  1.00  0.00           N  
ATOM     31  CA  GLY A   4      12.953 -14.011   2.173  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.991 -15.064   1.661  1.00  0.00           C  
ATOM     33  O   GLY A   4      11.896 -15.293   0.455  1.00  0.00           O  
ATOM     34  H   GLY A   4      14.583 -15.267   2.673  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      12.678 -13.748   3.184  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      12.873 -13.133   1.549  1.00  0.00           H  
ATOM     37  N   SER A   5      11.276 -15.707   2.578  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.320 -16.746   2.213  1.00  0.00           C  
ATOM     39  C   SER A   5       9.211 -16.178   1.332  1.00  0.00           C  
ATOM     40  O   SER A   5       8.595 -15.166   1.666  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.717 -17.378   3.468  1.00  0.00           C  
ATOM     42  OG  SER A   5      10.626 -18.281   4.072  1.00  0.00           O  
ATOM     43  H   SER A   5      11.397 -15.479   3.524  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.851 -17.505   1.658  1.00  0.00           H  
ATOM     45  HB2 SER A   5       9.474 -16.602   4.178  1.00  0.00           H  
ATOM     46  HB3 SER A   5       8.818 -17.915   3.201  1.00  0.00           H  
ATOM     47  HG  SER A   5      10.791 -19.016   3.477  1.00  0.00           H  
ATOM     48  N   SER A   6       8.962 -16.838   0.205  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.931 -16.398  -0.726  1.00  0.00           C  
ATOM     50  C   SER A   6       7.834 -14.875  -0.750  1.00  0.00           C  
ATOM     51  O   SER A   6       6.741 -14.312  -0.809  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.577 -17.000  -0.343  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.540 -18.389  -0.624  1.00  0.00           O  
ATOM     54  H   SER A   6       9.487 -17.638  -0.005  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.204 -16.745  -1.712  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.407 -16.854   0.712  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.796 -16.510  -0.906  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.610 -18.526  -1.572  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.987 -14.214  -0.704  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.011 -12.763  -0.722  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.194 -12.183  -1.859  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.114 -12.769  -2.939  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.827 -14.716  -0.659  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.618 -12.397   0.215  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.034 -12.433  -0.825  1.00  0.00           H  
ATOM     66  N   CYS A   8       7.582 -11.029  -1.617  1.00  0.00           N  
ATOM     67  CA  CYS A   8       6.765 -10.369  -2.627  1.00  0.00           C  
ATOM     68  C   CYS A   8       7.535 -10.216  -3.936  1.00  0.00           C  
ATOM     69  O   CYS A   8       8.688 -10.636  -4.043  1.00  0.00           O  
ATOM     70  CB  CYS A   8       6.309  -8.996  -2.129  1.00  0.00           C  
ATOM     71  SG  CYS A   8       7.613  -7.725  -2.154  1.00  0.00           S  
ATOM     72  H   CYS A   8       7.683 -10.609  -0.736  1.00  0.00           H  
ATOM     73  HA  CYS A   8       5.896 -10.984  -2.805  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       5.498  -8.647  -2.751  1.00  0.00           H  
ATOM     75  HB3 CYS A   8       5.959  -9.090  -1.111  1.00  0.00           H  
ATOM     76  N   VAL A   9       6.890  -9.613  -4.929  1.00  0.00           N  
ATOM     77  CA  VAL A   9       7.514  -9.404  -6.230  1.00  0.00           C  
ATOM     78  C   VAL A   9       7.948  -7.952  -6.404  1.00  0.00           C  
ATOM     79  O   VAL A   9       8.751  -7.633  -7.281  1.00  0.00           O  
ATOM     80  CB  VAL A   9       6.560  -9.784  -7.378  1.00  0.00           C  
ATOM     81  CG1 VAL A   9       6.189 -11.257  -7.298  1.00  0.00           C  
ATOM     82  CG2 VAL A   9       5.316  -8.910  -7.348  1.00  0.00           C  
ATOM     83  H   VAL A   9       5.973  -9.301  -4.783  1.00  0.00           H  
ATOM     84  HA  VAL A   9       8.386 -10.039  -6.289  1.00  0.00           H  
ATOM     85  HB  VAL A   9       7.071  -9.616  -8.315  1.00  0.00           H  
ATOM     86 HG11 VAL A   9       7.052 -11.860  -7.541  1.00  0.00           H  
ATOM     87 HG12 VAL A   9       5.856 -11.491  -6.297  1.00  0.00           H  
ATOM     88 HG13 VAL A   9       5.395 -11.467  -7.999  1.00  0.00           H  
ATOM     89 HG21 VAL A   9       5.457  -8.062  -8.002  1.00  0.00           H  
ATOM     90 HG22 VAL A   9       4.464  -9.484  -7.683  1.00  0.00           H  
ATOM     91 HG23 VAL A   9       5.143  -8.564  -6.341  1.00  0.00           H  
ATOM     92  N   LYS A  10       7.411  -7.075  -5.563  1.00  0.00           N  
ATOM     93  CA  LYS A  10       7.742  -5.657  -5.621  1.00  0.00           C  
ATOM     94  C   LYS A  10       9.153  -5.406  -5.099  1.00  0.00           C  
ATOM     95  O   LYS A  10      10.076  -5.147  -5.872  1.00  0.00           O  
ATOM     96  CB  LYS A  10       6.733  -4.842  -4.808  1.00  0.00           C  
ATOM     97  CG  LYS A  10       7.128  -3.386  -4.633  1.00  0.00           C  
ATOM     98  CD  LYS A  10       6.752  -2.556  -5.848  1.00  0.00           C  
ATOM     99  CE  LYS A  10       7.888  -2.500  -6.858  1.00  0.00           C  
ATOM    100  NZ  LYS A  10       8.890  -1.456  -6.507  1.00  0.00           N  
ATOM    101  H   LYS A  10       6.776  -7.390  -4.885  1.00  0.00           H  
ATOM    102  HA  LYS A  10       7.693  -5.347  -6.654  1.00  0.00           H  
ATOM    103  HB2 LYS A  10       5.776  -4.877  -5.307  1.00  0.00           H  
ATOM    104  HB3 LYS A  10       6.636  -5.288  -3.829  1.00  0.00           H  
ATOM    105  HG2 LYS A  10       6.621  -2.987  -3.767  1.00  0.00           H  
ATOM    106  HG3 LYS A  10       8.197  -3.328  -4.485  1.00  0.00           H  
ATOM    107  HD2 LYS A  10       5.887  -2.997  -6.321  1.00  0.00           H  
ATOM    108  HD3 LYS A  10       6.516  -1.551  -5.528  1.00  0.00           H  
ATOM    109  HE2 LYS A  10       8.377  -3.462  -6.884  1.00  0.00           H  
ATOM    110  HE3 LYS A  10       7.476  -2.279  -7.832  1.00  0.00           H  
ATOM    111  HZ1 LYS A  10       9.070  -0.844  -7.329  1.00  0.00           H  
ATOM    112  HZ2 LYS A  10       9.785  -1.902  -6.219  1.00  0.00           H  
ATOM    113  HZ3 LYS A  10       8.538  -0.871  -5.723  1.00  0.00           H  
ATOM    114  N   CYS A  11       9.314  -5.485  -3.782  1.00  0.00           N  
ATOM    115  CA  CYS A  11      10.613  -5.268  -3.156  1.00  0.00           C  
ATOM    116  C   CYS A  11      11.410  -6.567  -3.093  1.00  0.00           C  
ATOM    117  O   CYS A  11      12.624  -6.553  -2.894  1.00  0.00           O  
ATOM    118  CB  CYS A  11      10.434  -4.697  -1.748  1.00  0.00           C  
ATOM    119  SG  CYS A  11       9.675  -5.858  -0.566  1.00  0.00           S  
ATOM    120  H   CYS A  11       8.540  -5.695  -3.217  1.00  0.00           H  
ATOM    121  HA  CYS A  11      11.156  -4.555  -3.757  1.00  0.00           H  
ATOM    122  HB2 CYS A  11      11.401  -4.417  -1.356  1.00  0.00           H  
ATOM    123  HB3 CYS A  11       9.805  -3.821  -1.800  1.00  0.00           H  
ATOM    124  N   ASN A  12      10.718  -7.689  -3.263  1.00  0.00           N  
ATOM    125  CA  ASN A  12      11.361  -8.997  -3.225  1.00  0.00           C  
ATOM    126  C   ASN A  12      11.858  -9.319  -1.819  1.00  0.00           C  
ATOM    127  O   ASN A  12      13.021  -9.672  -1.625  1.00  0.00           O  
ATOM    128  CB  ASN A  12      12.529  -9.044  -4.213  1.00  0.00           C  
ATOM    129  CG  ASN A  12      12.770 -10.438  -4.758  1.00  0.00           C  
ATOM    130  OD1 ASN A  12      12.574 -10.695  -5.946  1.00  0.00           O  
ATOM    131  ND2 ASN A  12      13.198 -11.347  -3.890  1.00  0.00           N  
ATOM    132  H   ASN A  12       9.752  -7.636  -3.418  1.00  0.00           H  
ATOM    133  HA  ASN A  12      10.628  -9.735  -3.514  1.00  0.00           H  
ATOM    134  HB2 ASN A  12      12.316  -8.386  -5.043  1.00  0.00           H  
ATOM    135  HB3 ASN A  12      13.427  -8.710  -3.716  1.00  0.00           H  
ATOM    136 HD21 ASN A  12      13.332 -11.071  -2.959  1.00  0.00           H  
ATOM    137 HD22 ASN A  12      13.363 -12.256  -4.215  1.00  0.00           H  
ATOM    138  N   LYS A  13      10.967  -9.196  -0.841  1.00  0.00           N  
ATOM    139  CA  LYS A  13      11.312  -9.474   0.548  1.00  0.00           C  
ATOM    140  C   LYS A  13      10.256 -10.358   1.204  1.00  0.00           C  
ATOM    141  O   LYS A  13       9.079 -10.301   0.851  1.00  0.00           O  
ATOM    142  CB  LYS A  13      11.457  -8.168   1.331  1.00  0.00           C  
ATOM    143  CG  LYS A  13      12.691  -7.366   0.954  1.00  0.00           C  
ATOM    144  CD  LYS A  13      13.059  -6.366   2.037  1.00  0.00           C  
ATOM    145  CE  LYS A  13      14.559  -6.122   2.085  1.00  0.00           C  
ATOM    146  NZ  LYS A  13      14.933  -5.173   3.169  1.00  0.00           N  
ATOM    147  H   LYS A  13      10.055  -8.910  -1.059  1.00  0.00           H  
ATOM    148  HA  LYS A  13      12.257  -9.996   0.557  1.00  0.00           H  
ATOM    149  HB2 LYS A  13      10.586  -7.555   1.151  1.00  0.00           H  
ATOM    150  HB3 LYS A  13      11.512  -8.398   2.386  1.00  0.00           H  
ATOM    151  HG2 LYS A  13      13.519  -8.044   0.810  1.00  0.00           H  
ATOM    152  HG3 LYS A  13      12.495  -6.833   0.035  1.00  0.00           H  
ATOM    153  HD2 LYS A  13      12.560  -5.430   1.835  1.00  0.00           H  
ATOM    154  HD3 LYS A  13      12.734  -6.749   2.994  1.00  0.00           H  
ATOM    155  HE2 LYS A  13      15.058  -7.064   2.254  1.00  0.00           H  
ATOM    156  HE3 LYS A  13      14.875  -5.714   1.136  1.00  0.00           H  
ATOM    157  HZ1 LYS A  13      15.942  -4.930   3.099  1.00  0.00           H  
ATOM    158  HZ2 LYS A  13      14.756  -5.604   4.099  1.00  0.00           H  
ATOM    159  HZ3 LYS A  13      14.371  -4.301   3.091  1.00  0.00           H  
ATOM    160  N   ALA A  14      10.685 -11.174   2.162  1.00  0.00           N  
ATOM    161  CA  ALA A  14       9.775 -12.066   2.869  1.00  0.00           C  
ATOM    162  C   ALA A  14       8.542 -11.316   3.362  1.00  0.00           C  
ATOM    163  O   ALA A  14       8.633 -10.161   3.779  1.00  0.00           O  
ATOM    164  CB  ALA A  14      10.490 -12.733   4.035  1.00  0.00           C  
ATOM    165  H   ALA A  14      11.635 -11.174   2.399  1.00  0.00           H  
ATOM    166  HA  ALA A  14       9.463 -12.838   2.181  1.00  0.00           H  
ATOM    167  HB1 ALA A  14      10.612 -13.786   3.827  1.00  0.00           H  
ATOM    168  HB2 ALA A  14      11.460 -12.277   4.170  1.00  0.00           H  
ATOM    169  HB3 ALA A  14       9.906 -12.609   4.934  1.00  0.00           H  
ATOM    170  N   ILE A  15       7.392 -11.979   3.311  1.00  0.00           N  
ATOM    171  CA  ILE A  15       6.142 -11.374   3.752  1.00  0.00           C  
ATOM    172  C   ILE A  15       5.862 -11.696   5.216  1.00  0.00           C  
ATOM    173  O   ILE A  15       5.937 -12.851   5.635  1.00  0.00           O  
ATOM    174  CB  ILE A  15       4.953 -11.851   2.897  1.00  0.00           C  
ATOM    175  CG1 ILE A  15       5.077 -11.319   1.468  1.00  0.00           C  
ATOM    176  CG2 ILE A  15       3.639 -11.406   3.522  1.00  0.00           C  
ATOM    177  CD1 ILE A  15       4.089 -11.937   0.505  1.00  0.00           C  
ATOM    178  H   ILE A  15       7.385 -12.897   2.968  1.00  0.00           H  
ATOM    179  HA  ILE A  15       6.232 -10.303   3.641  1.00  0.00           H  
ATOM    180  HB  ILE A  15       4.965 -12.930   2.874  1.00  0.00           H  
ATOM    181 HG12 ILE A  15       4.913 -10.253   1.473  1.00  0.00           H  
ATOM    182 HG13 ILE A  15       6.073 -11.524   1.101  1.00  0.00           H  
ATOM    183 HG21 ILE A  15       3.092 -10.799   2.815  1.00  0.00           H  
ATOM    184 HG22 ILE A  15       3.051 -12.274   3.779  1.00  0.00           H  
ATOM    185 HG23 ILE A  15       3.840 -10.830   4.412  1.00  0.00           H  
ATOM    186 HD11 ILE A  15       3.860 -11.231  -0.280  1.00  0.00           H  
ATOM    187 HD12 ILE A  15       4.516 -12.830   0.074  1.00  0.00           H  
ATOM    188 HD13 ILE A  15       3.182 -12.191   1.034  1.00  0.00           H  
ATOM    189  N   THR A  16       5.538 -10.665   5.991  1.00  0.00           N  
ATOM    190  CA  THR A  16       5.246 -10.837   7.409  1.00  0.00           C  
ATOM    191  C   THR A  16       4.036 -11.742   7.615  1.00  0.00           C  
ATOM    192  O   THR A  16       3.413 -12.190   6.653  1.00  0.00           O  
ATOM    193  CB  THR A  16       4.985  -9.484   8.097  1.00  0.00           C  
ATOM    194  OG1 THR A  16       4.025  -8.730   7.347  1.00  0.00           O  
ATOM    195  CG2 THR A  16       6.273  -8.686   8.228  1.00  0.00           C  
ATOM    196  H   THR A  16       5.495  -9.768   5.599  1.00  0.00           H  
ATOM    197  HA  THR A  16       6.108 -11.293   7.874  1.00  0.00           H  
ATOM    198  HB  THR A  16       4.591  -9.671   9.086  1.00  0.00           H  
ATOM    199  HG1 THR A  16       4.472  -8.255   6.642  1.00  0.00           H  
ATOM    200 HG21 THR A  16       6.743  -8.598   7.260  1.00  0.00           H  
ATOM    201 HG22 THR A  16       6.942  -9.193   8.908  1.00  0.00           H  
ATOM    202 HG23 THR A  16       6.049  -7.702   8.610  1.00  0.00           H  
ATOM    203  N   SER A  17       3.709 -12.006   8.876  1.00  0.00           N  
ATOM    204  CA  SER A  17       2.575 -12.859   9.209  1.00  0.00           C  
ATOM    205  C   SER A  17       1.268 -12.074   9.149  1.00  0.00           C  
ATOM    206  O   SER A  17       0.379 -12.262   9.979  1.00  0.00           O  
ATOM    207  CB  SER A  17       2.756 -13.465  10.602  1.00  0.00           C  
ATOM    208  OG  SER A  17       3.918 -14.275  10.659  1.00  0.00           O  
ATOM    209  H   SER A  17       4.245 -11.619   9.600  1.00  0.00           H  
ATOM    210  HA  SER A  17       2.535 -13.657   8.482  1.00  0.00           H  
ATOM    211  HB2 SER A  17       2.850 -12.671  11.327  1.00  0.00           H  
ATOM    212  HB3 SER A  17       1.896 -14.072  10.842  1.00  0.00           H  
ATOM    213  HG  SER A  17       3.673 -15.169  10.907  1.00  0.00           H  
ATOM    214  N   GLY A  18       1.159 -11.192   8.160  1.00  0.00           N  
ATOM    215  CA  GLY A  18      -0.042 -10.391   8.010  1.00  0.00           C  
ATOM    216  C   GLY A  18       0.019  -9.476   6.803  1.00  0.00           C  
ATOM    217  O   GLY A  18      -0.355  -8.307   6.881  1.00  0.00           O  
ATOM    218  H   GLY A  18       1.900 -11.085   7.528  1.00  0.00           H  
ATOM    219  HA2 GLY A  18      -0.891 -11.050   7.907  1.00  0.00           H  
ATOM    220  HA3 GLY A  18      -0.172  -9.788   8.897  1.00  0.00           H  
ATOM    221  N   GLY A  19       0.495 -10.010   5.681  1.00  0.00           N  
ATOM    222  CA  GLY A  19       0.596  -9.219   4.469  1.00  0.00           C  
ATOM    223  C   GLY A  19      -0.645  -9.320   3.605  1.00  0.00           C  
ATOM    224  O   GLY A  19      -1.748  -9.523   4.113  1.00  0.00           O  
ATOM    225  H   GLY A  19       0.778 -10.948   5.677  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.752  -8.185   4.738  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       1.447  -9.564   3.898  1.00  0.00           H  
ATOM    228  N   ILE A  20      -0.466  -9.177   2.296  1.00  0.00           N  
ATOM    229  CA  ILE A  20      -1.581  -9.253   1.360  1.00  0.00           C  
ATOM    230  C   ILE A  20      -1.178  -9.980   0.082  1.00  0.00           C  
ATOM    231  O   ILE A  20      -0.004 -10.001  -0.291  1.00  0.00           O  
ATOM    232  CB  ILE A  20      -2.107  -7.852   0.996  1.00  0.00           C  
ATOM    233  CG1 ILE A  20      -1.009  -7.034   0.312  1.00  0.00           C  
ATOM    234  CG2 ILE A  20      -2.612  -7.136   2.240  1.00  0.00           C  
ATOM    235  CD1 ILE A  20      -1.517  -5.766  -0.338  1.00  0.00           C  
ATOM    236  H   ILE A  20       0.437  -9.018   1.951  1.00  0.00           H  
ATOM    237  HA  ILE A  20      -2.380  -9.802   1.838  1.00  0.00           H  
ATOM    238  HB  ILE A  20      -2.936  -7.968   0.315  1.00  0.00           H  
ATOM    239 HG12 ILE A  20      -0.267  -6.756   1.044  1.00  0.00           H  
ATOM    240 HG13 ILE A  20      -0.545  -7.637  -0.454  1.00  0.00           H  
ATOM    241 HG21 ILE A  20      -1.781  -6.928   2.897  1.00  0.00           H  
ATOM    242 HG22 ILE A  20      -3.084  -6.208   1.953  1.00  0.00           H  
ATOM    243 HG23 ILE A  20      -3.327  -7.762   2.750  1.00  0.00           H  
ATOM    244 HD11 ILE A  20      -2.295  -5.333   0.274  1.00  0.00           H  
ATOM    245 HD12 ILE A  20      -0.705  -5.062  -0.439  1.00  0.00           H  
ATOM    246 HD13 ILE A  20      -1.917  -5.997  -1.315  1.00  0.00           H  
ATOM    247  N   THR A  21      -2.159 -10.576  -0.588  1.00  0.00           N  
ATOM    248  CA  THR A  21      -1.908 -11.304  -1.825  1.00  0.00           C  
ATOM    249  C   THR A  21      -2.714 -10.722  -2.980  1.00  0.00           C  
ATOM    250  O   THR A  21      -3.945 -10.738  -2.961  1.00  0.00           O  
ATOM    251  CB  THR A  21      -2.250 -12.799  -1.677  1.00  0.00           C  
ATOM    252  OG1 THR A  21      -1.629 -13.330  -0.502  1.00  0.00           O  
ATOM    253  CG2 THR A  21      -1.792 -13.583  -2.898  1.00  0.00           C  
ATOM    254  H   THR A  21      -3.074 -10.524  -0.241  1.00  0.00           H  
ATOM    255  HA  THR A  21      -0.855 -11.219  -2.055  1.00  0.00           H  
ATOM    256  HB  THR A  21      -3.323 -12.899  -1.585  1.00  0.00           H  
ATOM    257  HG1 THR A  21      -1.968 -12.875   0.273  1.00  0.00           H  
ATOM    258 HG21 THR A  21      -2.332 -13.241  -3.769  1.00  0.00           H  
ATOM    259 HG22 THR A  21      -1.985 -14.634  -2.744  1.00  0.00           H  
ATOM    260 HG23 THR A  21      -0.734 -13.429  -3.047  1.00  0.00           H  
ATOM    261  N   TYR A  22      -2.013 -10.208  -3.985  1.00  0.00           N  
ATOM    262  CA  TYR A  22      -2.665  -9.618  -5.148  1.00  0.00           C  
ATOM    263  C   TYR A  22      -2.448 -10.479  -6.389  1.00  0.00           C  
ATOM    264  O   TYR A  22      -1.343 -10.958  -6.639  1.00  0.00           O  
ATOM    265  CB  TYR A  22      -2.134  -8.205  -5.395  1.00  0.00           C  
ATOM    266  CG  TYR A  22      -2.559  -7.621  -6.723  1.00  0.00           C  
ATOM    267  CD1 TYR A  22      -1.818  -7.852  -7.875  1.00  0.00           C  
ATOM    268  CD2 TYR A  22      -3.703  -6.839  -6.826  1.00  0.00           C  
ATOM    269  CE1 TYR A  22      -2.202  -7.321  -9.091  1.00  0.00           C  
ATOM    270  CE2 TYR A  22      -4.096  -6.305  -8.038  1.00  0.00           C  
ATOM    271  CZ  TYR A  22      -3.342  -6.548  -9.167  1.00  0.00           C  
ATOM    272  OH  TYR A  22      -3.729  -6.017 -10.377  1.00  0.00           O  
ATOM    273  H   TYR A  22      -1.034 -10.223  -3.943  1.00  0.00           H  
ATOM    274  HA  TYR A  22      -3.724  -9.563  -4.943  1.00  0.00           H  
ATOM    275  HB2 TYR A  22      -2.494  -7.551  -4.616  1.00  0.00           H  
ATOM    276  HB3 TYR A  22      -1.054  -8.225  -5.371  1.00  0.00           H  
ATOM    277  HD1 TYR A  22      -0.926  -8.459  -7.812  1.00  0.00           H  
ATOM    278  HD2 TYR A  22      -4.291  -6.651  -5.940  1.00  0.00           H  
ATOM    279  HE1 TYR A  22      -1.612  -7.511  -9.975  1.00  0.00           H  
ATOM    280  HE2 TYR A  22      -4.988  -5.699  -8.098  1.00  0.00           H  
ATOM    281  HH  TYR A  22      -3.251  -5.200 -10.535  1.00  0.00           H  
ATOM    282  N   GLN A  23      -3.512 -10.669  -7.162  1.00  0.00           N  
ATOM    283  CA  GLN A  23      -3.439 -11.472  -8.377  1.00  0.00           C  
ATOM    284  C   GLN A  23      -2.738 -12.800  -8.111  1.00  0.00           C  
ATOM    285  O   GLN A  23      -1.894 -13.235  -8.894  1.00  0.00           O  
ATOM    286  CB  GLN A  23      -2.703 -10.705  -9.477  1.00  0.00           C  
ATOM    287  CG  GLN A  23      -3.153 -11.074 -10.882  1.00  0.00           C  
ATOM    288  CD  GLN A  23      -4.661 -11.150 -11.010  1.00  0.00           C  
ATOM    289  OE1 GLN A  23      -5.329 -10.139 -11.233  1.00  0.00           O  
ATOM    290  NE2 GLN A  23      -5.207 -12.352 -10.870  1.00  0.00           N  
ATOM    291  H   GLN A  23      -4.366 -10.261  -6.910  1.00  0.00           H  
ATOM    292  HA  GLN A  23      -4.448 -11.671  -8.704  1.00  0.00           H  
ATOM    293  HB2 GLN A  23      -2.869  -9.647  -9.335  1.00  0.00           H  
ATOM    294  HB3 GLN A  23      -1.645 -10.909  -9.396  1.00  0.00           H  
ATOM    295  HG2 GLN A  23      -2.786 -10.328 -11.571  1.00  0.00           H  
ATOM    296  HG3 GLN A  23      -2.735 -12.036 -11.138  1.00  0.00           H  
ATOM    297 HE21 GLN A  23      -4.614 -13.112 -10.693  1.00  0.00           H  
ATOM    298 HE22 GLN A  23      -6.180 -12.430 -10.948  1.00  0.00           H  
ATOM    299  N   ASP A  24      -3.094 -13.438  -7.001  1.00  0.00           N  
ATOM    300  CA  ASP A  24      -2.499 -14.718  -6.632  1.00  0.00           C  
ATOM    301  C   ASP A  24      -0.984 -14.594  -6.497  1.00  0.00           C  
ATOM    302  O   ASP A  24      -0.246 -15.524  -6.821  1.00  0.00           O  
ATOM    303  CB  ASP A  24      -2.846 -15.785  -7.671  1.00  0.00           C  
ATOM    304  CG  ASP A  24      -4.269 -16.288  -7.531  1.00  0.00           C  
ATOM    305  OD1 ASP A  24      -5.200 -15.457  -7.582  1.00  0.00           O  
ATOM    306  OD2 ASP A  24      -4.453 -17.513  -7.369  1.00  0.00           O  
ATOM    307  H   ASP A  24      -3.773 -13.040  -6.417  1.00  0.00           H  
ATOM    308  HA  ASP A  24      -2.910 -15.011  -5.677  1.00  0.00           H  
ATOM    309  HB2 ASP A  24      -2.728 -15.367  -8.660  1.00  0.00           H  
ATOM    310  HB3 ASP A  24      -2.174 -16.622  -7.556  1.00  0.00           H  
ATOM    311  N   GLN A  25      -0.530 -13.441  -6.019  1.00  0.00           N  
ATOM    312  CA  GLN A  25       0.897 -13.196  -5.844  1.00  0.00           C  
ATOM    313  C   GLN A  25       1.171 -12.504  -4.513  1.00  0.00           C  
ATOM    314  O   GLN A  25       0.347 -11.748  -3.997  1.00  0.00           O  
ATOM    315  CB  GLN A  25       1.435 -12.345  -6.995  1.00  0.00           C  
ATOM    316  CG  GLN A  25       1.531 -13.096  -8.313  1.00  0.00           C  
ATOM    317  CD  GLN A  25       1.783 -12.177  -9.492  1.00  0.00           C  
ATOM    318  OE1 GLN A  25       1.731 -10.953  -9.362  1.00  0.00           O  
ATOM    319  NE2 GLN A  25       2.058 -12.762 -10.652  1.00  0.00           N  
ATOM    320  H   GLN A  25      -1.168 -12.738  -5.778  1.00  0.00           H  
ATOM    321  HA  GLN A  25       1.400 -14.151  -5.848  1.00  0.00           H  
ATOM    322  HB2 GLN A  25       0.782 -11.497  -7.136  1.00  0.00           H  
ATOM    323  HB3 GLN A  25       2.422 -11.992  -6.735  1.00  0.00           H  
ATOM    324  HG2 GLN A  25       2.343 -13.806  -8.251  1.00  0.00           H  
ATOM    325  HG3 GLN A  25       0.604 -13.626  -8.479  1.00  0.00           H  
ATOM    326 HE21 GLN A  25       2.081 -13.742 -10.681  1.00  0.00           H  
ATOM    327 HE22 GLN A  25       2.224 -12.192 -11.430  1.00  0.00           H  
ATOM    328  N   PRO A  26       2.356 -12.766  -3.941  1.00  0.00           N  
ATOM    329  CA  PRO A  26       2.766 -12.178  -2.663  1.00  0.00           C  
ATOM    330  C   PRO A  26       3.041 -10.682  -2.775  1.00  0.00           C  
ATOM    331  O   PRO A  26       3.947 -10.261  -3.494  1.00  0.00           O  
ATOM    332  CB  PRO A  26       4.052 -12.934  -2.321  1.00  0.00           C  
ATOM    333  CG  PRO A  26       4.587 -13.387  -3.636  1.00  0.00           C  
ATOM    334  CD  PRO A  26       3.386 -13.658  -4.500  1.00  0.00           C  
ATOM    335  HA  PRO A  26       2.029 -12.350  -1.892  1.00  0.00           H  
ATOM    336  HB2 PRO A  26       4.742 -12.269  -1.821  1.00  0.00           H  
ATOM    337  HB3 PRO A  26       3.822 -13.772  -1.680  1.00  0.00           H  
ATOM    338  HG2 PRO A  26       5.195 -12.609  -4.072  1.00  0.00           H  
ATOM    339  HG3 PRO A  26       5.166 -14.289  -3.505  1.00  0.00           H  
ATOM    340  HD2 PRO A  26       3.597 -13.407  -5.529  1.00  0.00           H  
ATOM    341  HD3 PRO A  26       3.087 -14.692  -4.416  1.00  0.00           H  
ATOM    342  N   TRP A  27       2.256  -9.886  -2.060  1.00  0.00           N  
ATOM    343  CA  TRP A  27       2.416  -8.436  -2.079  1.00  0.00           C  
ATOM    344  C   TRP A  27       2.382  -7.866  -0.665  1.00  0.00           C  
ATOM    345  O   TRP A  27       1.783  -8.453   0.237  1.00  0.00           O  
ATOM    346  CB  TRP A  27       1.319  -7.793  -2.929  1.00  0.00           C  
ATOM    347  CG  TRP A  27       1.620  -7.806  -4.397  1.00  0.00           C  
ATOM    348  CD1 TRP A  27       1.345  -8.810  -5.281  1.00  0.00           C  
ATOM    349  CD2 TRP A  27       2.256  -6.768  -5.150  1.00  0.00           C  
ATOM    350  NE1 TRP A  27       1.771  -8.458  -6.539  1.00  0.00           N  
ATOM    351  CE2 TRP A  27       2.333  -7.210  -6.486  1.00  0.00           C  
ATOM    352  CE3 TRP A  27       2.765  -5.507  -4.828  1.00  0.00           C  
ATOM    353  CZ2 TRP A  27       2.900  -6.435  -7.494  1.00  0.00           C  
ATOM    354  CZ3 TRP A  27       3.328  -4.740  -5.830  1.00  0.00           C  
ATOM    355  CH2 TRP A  27       3.391  -5.205  -7.150  1.00  0.00           C  
ATOM    356  H   TRP A  27       1.551 -10.282  -1.505  1.00  0.00           H  
ATOM    357  HA  TRP A  27       3.376  -8.216  -2.520  1.00  0.00           H  
ATOM    358  HB2 TRP A  27       0.393  -8.326  -2.774  1.00  0.00           H  
ATOM    359  HB3 TRP A  27       1.194  -6.764  -2.622  1.00  0.00           H  
ATOM    360  HD1 TRP A  27       0.864  -9.739  -5.015  1.00  0.00           H  
ATOM    361  HE1 TRP A  27       1.686  -9.012  -7.344  1.00  0.00           H  
ATOM    362  HE3 TRP A  27       2.726  -5.131  -3.816  1.00  0.00           H  
ATOM    363  HZ2 TRP A  27       2.955  -6.780  -8.517  1.00  0.00           H  
ATOM    364  HZ3 TRP A  27       3.727  -3.763  -5.600  1.00  0.00           H  
ATOM    365  HH2 TRP A  27       3.839  -4.572  -7.900  1.00  0.00           H  
ATOM    366  N   HIS A  28       3.027  -6.719  -0.479  1.00  0.00           N  
ATOM    367  CA  HIS A  28       3.069  -6.069   0.827  1.00  0.00           C  
ATOM    368  C   HIS A  28       2.109  -4.884   0.875  1.00  0.00           C  
ATOM    369  O   HIS A  28       1.679  -4.379  -0.162  1.00  0.00           O  
ATOM    370  CB  HIS A  28       4.490  -5.602   1.141  1.00  0.00           C  
ATOM    371  CG  HIS A  28       5.490  -6.716   1.190  1.00  0.00           C  
ATOM    372  ND1 HIS A  28       6.802  -6.534   1.574  1.00  0.00           N  
ATOM    373  CD2 HIS A  28       5.364  -8.032   0.901  1.00  0.00           C  
ATOM    374  CE1 HIS A  28       7.440  -7.690   1.517  1.00  0.00           C  
ATOM    375  NE2 HIS A  28       6.589  -8.615   1.112  1.00  0.00           N  
ATOM    376  H   HIS A  28       3.485  -6.300  -1.237  1.00  0.00           H  
ATOM    377  HA  HIS A  28       2.765  -6.793   1.567  1.00  0.00           H  
ATOM    378  HB2 HIS A  28       4.809  -4.903   0.382  1.00  0.00           H  
ATOM    379  HB3 HIS A  28       4.496  -5.108   2.103  1.00  0.00           H  
ATOM    380  HD2 HIS A  28       4.466  -8.532   0.566  1.00  0.00           H  
ATOM    381  HE1 HIS A  28       8.479  -7.851   1.761  1.00  0.00           H  
ATOM    382  HE2 HIS A  28       6.823  -9.543   0.903  1.00  0.00           H  
ATOM    383  N   ALA A  29       1.777  -4.447   2.085  1.00  0.00           N  
ATOM    384  CA  ALA A  29       0.869  -3.322   2.268  1.00  0.00           C  
ATOM    385  C   ALA A  29       1.473  -2.034   1.717  1.00  0.00           C  
ATOM    386  O   ALA A  29       0.757  -1.164   1.222  1.00  0.00           O  
ATOM    387  CB  ALA A  29       0.523  -3.157   3.740  1.00  0.00           C  
ATOM    388  H   ALA A  29       2.152  -4.891   2.873  1.00  0.00           H  
ATOM    389  HA  ALA A  29      -0.043  -3.538   1.731  1.00  0.00           H  
ATOM    390  HB1 ALA A  29       0.433  -2.105   3.972  1.00  0.00           H  
ATOM    391  HB2 ALA A  29      -0.414  -3.652   3.947  1.00  0.00           H  
ATOM    392  HB3 ALA A  29       1.303  -3.594   4.344  1.00  0.00           H  
ATOM    393  N   ASP A  30       2.793  -1.920   1.807  1.00  0.00           N  
ATOM    394  CA  ASP A  30       3.493  -0.738   1.317  1.00  0.00           C  
ATOM    395  C   ASP A  30       3.867  -0.899  -0.153  1.00  0.00           C  
ATOM    396  O   ASP A  30       4.027   0.086  -0.875  1.00  0.00           O  
ATOM    397  CB  ASP A  30       4.750  -0.481   2.151  1.00  0.00           C  
ATOM    398  CG  ASP A  30       4.433  -0.226   3.611  1.00  0.00           C  
ATOM    399  OD1 ASP A  30       3.599  -0.964   4.175  1.00  0.00           O  
ATOM    400  OD2 ASP A  30       5.019   0.714   4.190  1.00  0.00           O  
ATOM    401  H   ASP A  30       3.309  -2.648   2.212  1.00  0.00           H  
ATOM    402  HA  ASP A  30       2.828   0.106   1.416  1.00  0.00           H  
ATOM    403  HB2 ASP A  30       5.398  -1.343   2.088  1.00  0.00           H  
ATOM    404  HB3 ASP A  30       5.265   0.381   1.756  1.00  0.00           H  
ATOM    405  N   CYS A  31       4.007  -2.146  -0.590  1.00  0.00           N  
ATOM    406  CA  CYS A  31       4.364  -2.437  -1.973  1.00  0.00           C  
ATOM    407  C   CYS A  31       3.136  -2.373  -2.877  1.00  0.00           C  
ATOM    408  O   CYS A  31       3.246  -2.118  -4.076  1.00  0.00           O  
ATOM    409  CB  CYS A  31       5.014  -3.818  -2.075  1.00  0.00           C  
ATOM    410  SG  CYS A  31       6.683  -3.909  -1.350  1.00  0.00           S  
ATOM    411  H   CYS A  31       3.866  -2.890   0.034  1.00  0.00           H  
ATOM    412  HA  CYS A  31       5.073  -1.690  -2.297  1.00  0.00           H  
ATOM    413  HB2 CYS A  31       4.394  -4.538  -1.561  1.00  0.00           H  
ATOM    414  HB3 CYS A  31       5.092  -4.095  -3.115  1.00  0.00           H  
ATOM    415  N   PHE A  32       1.965  -2.607  -2.292  1.00  0.00           N  
ATOM    416  CA  PHE A  32       0.716  -2.577  -3.044  1.00  0.00           C  
ATOM    417  C   PHE A  32       0.180  -1.152  -3.152  1.00  0.00           C  
ATOM    418  O   PHE A  32      -1.030  -0.936  -3.222  1.00  0.00           O  
ATOM    419  CB  PHE A  32      -0.326  -3.477  -2.377  1.00  0.00           C  
ATOM    420  CG  PHE A  32      -1.561  -3.682  -3.208  1.00  0.00           C  
ATOM    421  CD1 PHE A  32      -1.478  -4.259  -4.465  1.00  0.00           C  
ATOM    422  CD2 PHE A  32      -2.804  -3.297  -2.732  1.00  0.00           C  
ATOM    423  CE1 PHE A  32      -2.612  -4.449  -5.232  1.00  0.00           C  
ATOM    424  CE2 PHE A  32      -3.941  -3.485  -3.494  1.00  0.00           C  
ATOM    425  CZ  PHE A  32      -3.845  -4.061  -4.746  1.00  0.00           C  
ATOM    426  H   PHE A  32       1.941  -2.805  -1.332  1.00  0.00           H  
ATOM    427  HA  PHE A  32       0.918  -2.949  -4.036  1.00  0.00           H  
ATOM    428  HB2 PHE A  32       0.111  -4.446  -2.190  1.00  0.00           H  
ATOM    429  HB3 PHE A  32      -0.626  -3.035  -1.439  1.00  0.00           H  
ATOM    430  HD1 PHE A  32      -0.513  -4.563  -4.846  1.00  0.00           H  
ATOM    431  HD2 PHE A  32      -2.881  -2.845  -1.754  1.00  0.00           H  
ATOM    432  HE1 PHE A  32      -2.533  -4.900  -6.210  1.00  0.00           H  
ATOM    433  HE2 PHE A  32      -4.904  -3.180  -3.113  1.00  0.00           H  
ATOM    434  HZ  PHE A  32      -4.732  -4.209  -5.344  1.00  0.00           H  
ATOM    435  N   VAL A  33       1.090  -0.184  -3.164  1.00  0.00           N  
ATOM    436  CA  VAL A  33       0.711   1.221  -3.264  1.00  0.00           C  
ATOM    437  C   VAL A  33       0.903   1.742  -4.684  1.00  0.00           C  
ATOM    438  O   VAL A  33       1.700   1.203  -5.452  1.00  0.00           O  
ATOM    439  CB  VAL A  33       1.527   2.093  -2.293  1.00  0.00           C  
ATOM    440  CG1 VAL A  33       1.451   1.535  -0.880  1.00  0.00           C  
ATOM    441  CG2 VAL A  33       2.972   2.196  -2.757  1.00  0.00           C  
ATOM    442  H   VAL A  33       2.040  -0.419  -3.106  1.00  0.00           H  
ATOM    443  HA  VAL A  33      -0.333   1.304  -2.999  1.00  0.00           H  
ATOM    444  HB  VAL A  33       1.101   3.086  -2.287  1.00  0.00           H  
ATOM    445 HG11 VAL A  33       1.830   0.524  -0.872  1.00  0.00           H  
ATOM    446 HG12 VAL A  33       2.043   2.149  -0.217  1.00  0.00           H  
ATOM    447 HG13 VAL A  33       0.423   1.535  -0.548  1.00  0.00           H  
ATOM    448 HG21 VAL A  33       3.449   1.232  -2.665  1.00  0.00           H  
ATOM    449 HG22 VAL A  33       2.998   2.514  -3.789  1.00  0.00           H  
ATOM    450 HG23 VAL A  33       3.496   2.917  -2.146  1.00  0.00           H  
ATOM    451  N   CYS A  34       0.169   2.795  -5.026  1.00  0.00           N  
ATOM    452  CA  CYS A  34       0.258   3.392  -6.353  1.00  0.00           C  
ATOM    453  C   CYS A  34       1.706   3.716  -6.708  1.00  0.00           C  
ATOM    454  O   CYS A  34       2.567   3.799  -5.832  1.00  0.00           O  
ATOM    455  CB  CYS A  34      -0.593   4.661  -6.423  1.00  0.00           C  
ATOM    456  SG  CYS A  34       0.123   6.085  -5.539  1.00  0.00           S  
ATOM    457  H   CYS A  34      -0.450   3.181  -4.369  1.00  0.00           H  
ATOM    458  HA  CYS A  34      -0.122   2.675  -7.065  1.00  0.00           H  
ATOM    459  HB2 CYS A  34      -0.717   4.946  -7.457  1.00  0.00           H  
ATOM    460  HB3 CYS A  34      -1.563   4.460  -5.992  1.00  0.00           H  
ATOM    461  N   VAL A  35       1.967   3.899  -7.998  1.00  0.00           N  
ATOM    462  CA  VAL A  35       3.310   4.216  -8.469  1.00  0.00           C  
ATOM    463  C   VAL A  35       3.498   5.722  -8.619  1.00  0.00           C  
ATOM    464  O   VAL A  35       4.177   6.186  -9.536  1.00  0.00           O  
ATOM    465  CB  VAL A  35       3.606   3.536  -9.819  1.00  0.00           C  
ATOM    466  CG1 VAL A  35       3.599   2.022  -9.667  1.00  0.00           C  
ATOM    467  CG2 VAL A  35       2.601   3.979 -10.871  1.00  0.00           C  
ATOM    468  H   VAL A  35       1.238   3.820  -8.649  1.00  0.00           H  
ATOM    469  HA  VAL A  35       4.016   3.845  -7.740  1.00  0.00           H  
ATOM    470  HB  VAL A  35       4.591   3.838 -10.143  1.00  0.00           H  
ATOM    471 HG11 VAL A  35       4.578   1.632  -9.905  1.00  0.00           H  
ATOM    472 HG12 VAL A  35       3.345   1.763  -8.649  1.00  0.00           H  
ATOM    473 HG13 VAL A  35       2.869   1.597 -10.340  1.00  0.00           H  
ATOM    474 HG21 VAL A  35       1.998   4.782 -10.475  1.00  0.00           H  
ATOM    475 HG22 VAL A  35       3.127   4.323 -11.750  1.00  0.00           H  
ATOM    476 HG23 VAL A  35       1.965   3.147 -11.135  1.00  0.00           H  
ATOM    477  N   THR A  36       2.894   6.482  -7.711  1.00  0.00           N  
ATOM    478  CA  THR A  36       2.995   7.935  -7.742  1.00  0.00           C  
ATOM    479  C   THR A  36       3.300   8.495  -6.357  1.00  0.00           C  
ATOM    480  O   THR A  36       4.427   8.903  -6.076  1.00  0.00           O  
ATOM    481  CB  THR A  36       1.697   8.577  -8.268  1.00  0.00           C  
ATOM    482  OG1 THR A  36       1.346   8.006  -9.533  1.00  0.00           O  
ATOM    483  CG2 THR A  36       1.858  10.083  -8.413  1.00  0.00           C  
ATOM    484  H   THR A  36       2.368   6.053  -7.004  1.00  0.00           H  
ATOM    485  HA  THR A  36       3.800   8.200  -8.412  1.00  0.00           H  
ATOM    486  HB  THR A  36       0.904   8.381  -7.560  1.00  0.00           H  
ATOM    487  HG1 THR A  36       1.873   7.218  -9.686  1.00  0.00           H  
ATOM    488 HG21 THR A  36       1.236  10.583  -7.685  1.00  0.00           H  
ATOM    489 HG22 THR A  36       1.562  10.382  -9.407  1.00  0.00           H  
ATOM    490 HG23 THR A  36       2.891  10.351  -8.248  1.00  0.00           H  
ATOM    491  N   CYS A  37       2.289   8.511  -5.495  1.00  0.00           N  
ATOM    492  CA  CYS A  37       2.449   9.020  -4.138  1.00  0.00           C  
ATOM    493  C   CYS A  37       2.664   7.877  -3.150  1.00  0.00           C  
ATOM    494  O   CYS A  37       2.898   8.105  -1.963  1.00  0.00           O  
ATOM    495  CB  CYS A  37       1.222   9.838  -3.730  1.00  0.00           C  
ATOM    496  SG  CYS A  37      -0.274   8.840  -3.441  1.00  0.00           S  
ATOM    497  H   CYS A  37       1.413   8.172  -5.778  1.00  0.00           H  
ATOM    498  HA  CYS A  37       3.318   9.660  -4.124  1.00  0.00           H  
ATOM    499  HB2 CYS A  37       1.442  10.371  -2.817  1.00  0.00           H  
ATOM    500  HB3 CYS A  37       0.997  10.550  -4.511  1.00  0.00           H  
ATOM    501  N   SER A  38       2.582   6.648  -3.648  1.00  0.00           N  
ATOM    502  CA  SER A  38       2.764   5.469  -2.809  1.00  0.00           C  
ATOM    503  C   SER A  38       1.690   5.401  -1.728  1.00  0.00           C  
ATOM    504  O   SER A  38       1.994   5.316  -0.538  1.00  0.00           O  
ATOM    505  CB  SER A  38       4.152   5.484  -2.166  1.00  0.00           C  
ATOM    506  OG  SER A  38       5.150   5.104  -3.097  1.00  0.00           O  
ATOM    507  H   SER A  38       2.393   6.531  -4.603  1.00  0.00           H  
ATOM    508  HA  SER A  38       2.679   4.597  -3.440  1.00  0.00           H  
ATOM    509  HB2 SER A  38       4.370   6.480  -1.810  1.00  0.00           H  
ATOM    510  HB3 SER A  38       4.168   4.793  -1.335  1.00  0.00           H  
ATOM    511  HG  SER A  38       5.374   5.854  -3.652  1.00  0.00           H  
ATOM    512  N   LYS A  39       0.431   5.440  -2.151  1.00  0.00           N  
ATOM    513  CA  LYS A  39      -0.691   5.382  -1.221  1.00  0.00           C  
ATOM    514  C   LYS A  39      -1.177   3.947  -1.044  1.00  0.00           C  
ATOM    515  O   LYS A  39      -1.083   3.131  -1.961  1.00  0.00           O  
ATOM    516  CB  LYS A  39      -1.839   6.262  -1.719  1.00  0.00           C  
ATOM    517  CG  LYS A  39      -3.075   6.206  -0.838  1.00  0.00           C  
ATOM    518  CD  LYS A  39      -3.955   7.430  -1.032  1.00  0.00           C  
ATOM    519  CE  LYS A  39      -4.837   7.292  -2.264  1.00  0.00           C  
ATOM    520  NZ  LYS A  39      -5.863   6.227  -2.094  1.00  0.00           N  
ATOM    521  H   LYS A  39       0.252   5.508  -3.112  1.00  0.00           H  
ATOM    522  HA  LYS A  39      -0.350   5.754  -0.267  1.00  0.00           H  
ATOM    523  HB2 LYS A  39      -1.499   7.287  -1.761  1.00  0.00           H  
ATOM    524  HB3 LYS A  39      -2.116   5.943  -2.713  1.00  0.00           H  
ATOM    525  HG2 LYS A  39      -3.644   5.323  -1.088  1.00  0.00           H  
ATOM    526  HG3 LYS A  39      -2.766   6.156   0.197  1.00  0.00           H  
ATOM    527  HD2 LYS A  39      -4.585   7.551  -0.164  1.00  0.00           H  
ATOM    528  HD3 LYS A  39      -3.324   8.301  -1.146  1.00  0.00           H  
ATOM    529  HE2 LYS A  39      -5.333   8.234  -2.442  1.00  0.00           H  
ATOM    530  HE3 LYS A  39      -4.213   7.048  -3.111  1.00  0.00           H  
ATOM    531  HZ1 LYS A  39      -6.035   5.749  -3.002  1.00  0.00           H  
ATOM    532  HZ2 LYS A  39      -6.756   6.642  -1.760  1.00  0.00           H  
ATOM    533  HZ3 LYS A  39      -5.538   5.524  -1.401  1.00  0.00           H  
ATOM    534  N   LYS A  40      -1.698   3.645   0.141  1.00  0.00           N  
ATOM    535  CA  LYS A  40      -2.201   2.310   0.438  1.00  0.00           C  
ATOM    536  C   LYS A  40      -3.525   2.056  -0.277  1.00  0.00           C  
ATOM    537  O   LYS A  40      -4.596   2.353   0.254  1.00  0.00           O  
ATOM    538  CB  LYS A  40      -2.383   2.135   1.948  1.00  0.00           C  
ATOM    539  CG  LYS A  40      -1.120   2.401   2.748  1.00  0.00           C  
ATOM    540  CD  LYS A  40      -0.907   3.888   2.976  1.00  0.00           C  
ATOM    541  CE  LYS A  40      -0.162   4.151   4.276  1.00  0.00           C  
ATOM    542  NZ  LYS A  40       1.315   4.111   4.087  1.00  0.00           N  
ATOM    543  H   LYS A  40      -1.745   4.339   0.832  1.00  0.00           H  
ATOM    544  HA  LYS A  40      -1.473   1.595   0.087  1.00  0.00           H  
ATOM    545  HB2 LYS A  40      -3.149   2.817   2.287  1.00  0.00           H  
ATOM    546  HB3 LYS A  40      -2.703   1.122   2.145  1.00  0.00           H  
ATOM    547  HG2 LYS A  40      -1.200   1.908   3.705  1.00  0.00           H  
ATOM    548  HG3 LYS A  40      -0.272   2.004   2.207  1.00  0.00           H  
ATOM    549  HD2 LYS A  40      -0.331   4.291   2.157  1.00  0.00           H  
ATOM    550  HD3 LYS A  40      -1.869   4.378   3.018  1.00  0.00           H  
ATOM    551  HE2 LYS A  40      -0.442   5.125   4.646  1.00  0.00           H  
ATOM    552  HE3 LYS A  40      -0.444   3.397   4.996  1.00  0.00           H  
ATOM    553  HZ1 LYS A  40       1.776   3.752   4.947  1.00  0.00           H  
ATOM    554  HZ2 LYS A  40       1.675   5.066   3.887  1.00  0.00           H  
ATOM    555  HZ3 LYS A  40       1.557   3.488   3.290  1.00  0.00           H  
ATOM    556  N   LEU A  41      -3.444   1.504  -1.482  1.00  0.00           N  
ATOM    557  CA  LEU A  41      -4.636   1.208  -2.270  1.00  0.00           C  
ATOM    558  C   LEU A  41      -5.617   0.354  -1.473  1.00  0.00           C  
ATOM    559  O   LEU A  41      -6.800   0.281  -1.801  1.00  0.00           O  
ATOM    560  CB  LEU A  41      -4.251   0.489  -3.564  1.00  0.00           C  
ATOM    561  CG  LEU A  41      -3.326   1.258  -4.509  1.00  0.00           C  
ATOM    562  CD1 LEU A  41      -2.845   0.357  -5.635  1.00  0.00           C  
ATOM    563  CD2 LEU A  41      -4.034   2.483  -5.068  1.00  0.00           C  
ATOM    564  H   LEU A  41      -2.563   1.290  -1.852  1.00  0.00           H  
ATOM    565  HA  LEU A  41      -5.111   2.146  -2.516  1.00  0.00           H  
ATOM    566  HB2 LEU A  41      -3.757  -0.432  -3.296  1.00  0.00           H  
ATOM    567  HB3 LEU A  41      -5.162   0.265  -4.101  1.00  0.00           H  
ATOM    568  HG  LEU A  41      -2.458   1.595  -3.958  1.00  0.00           H  
ATOM    569 HD11 LEU A  41      -3.485   0.483  -6.495  1.00  0.00           H  
ATOM    570 HD12 LEU A  41      -2.877  -0.673  -5.311  1.00  0.00           H  
ATOM    571 HD13 LEU A  41      -1.831   0.619  -5.899  1.00  0.00           H  
ATOM    572 HD21 LEU A  41      -4.187   2.356  -6.130  1.00  0.00           H  
ATOM    573 HD22 LEU A  41      -3.427   3.360  -4.895  1.00  0.00           H  
ATOM    574 HD23 LEU A  41      -4.989   2.602  -4.578  1.00  0.00           H  
ATOM    575  N   ALA A  42      -5.116  -0.290  -0.423  1.00  0.00           N  
ATOM    576  CA  ALA A  42      -5.949  -1.135   0.423  1.00  0.00           C  
ATOM    577  C   ALA A  42      -7.224  -0.410   0.838  1.00  0.00           C  
ATOM    578  O   ALA A  42      -7.177   0.591   1.552  1.00  0.00           O  
ATOM    579  CB  ALA A  42      -5.170  -1.582   1.651  1.00  0.00           C  
ATOM    580  H   ALA A  42      -4.164  -0.192  -0.212  1.00  0.00           H  
ATOM    581  HA  ALA A  42      -6.216  -2.015  -0.144  1.00  0.00           H  
ATOM    582  HB1 ALA A  42      -4.857  -2.609   1.524  1.00  0.00           H  
ATOM    583  HB2 ALA A  42      -4.301  -0.954   1.775  1.00  0.00           H  
ATOM    584  HB3 ALA A  42      -5.800  -1.504   2.525  1.00  0.00           H  
ATOM    585  N   GLY A  43      -8.365  -0.921   0.385  1.00  0.00           N  
ATOM    586  CA  GLY A  43      -9.637  -0.308   0.719  1.00  0.00           C  
ATOM    587  C   GLY A  43      -9.946   0.896  -0.148  1.00  0.00           C  
ATOM    588  O   GLY A  43     -11.095   1.116  -0.529  1.00  0.00           O  
ATOM    589  H   GLY A  43      -8.342  -1.721  -0.181  1.00  0.00           H  
ATOM    590  HA2 GLY A  43     -10.421  -1.040   0.593  1.00  0.00           H  
ATOM    591  HA3 GLY A  43      -9.613   0.004   1.753  1.00  0.00           H  
ATOM    592  N   GLN A  44      -8.918   1.679  -0.459  1.00  0.00           N  
ATOM    593  CA  GLN A  44      -9.086   2.869  -1.284  1.00  0.00           C  
ATOM    594  C   GLN A  44      -9.246   2.494  -2.754  1.00  0.00           C  
ATOM    595  O   GLN A  44      -8.562   1.601  -3.254  1.00  0.00           O  
ATOM    596  CB  GLN A  44      -7.891   3.808  -1.112  1.00  0.00           C  
ATOM    597  CG  GLN A  44      -7.605   4.169   0.337  1.00  0.00           C  
ATOM    598  CD  GLN A  44      -8.782   4.840   1.016  1.00  0.00           C  
ATOM    599  OE1 GLN A  44      -9.221   5.915   0.605  1.00  0.00           O  
ATOM    600  NE2 GLN A  44      -9.302   4.208   2.061  1.00  0.00           N  
ATOM    601  H   GLN A  44      -8.026   1.451  -0.125  1.00  0.00           H  
ATOM    602  HA  GLN A  44      -9.981   3.376  -0.955  1.00  0.00           H  
ATOM    603  HB2 GLN A  44      -7.013   3.334  -1.523  1.00  0.00           H  
ATOM    604  HB3 GLN A  44      -8.085   4.721  -1.655  1.00  0.00           H  
ATOM    605  HG2 GLN A  44      -7.364   3.266   0.878  1.00  0.00           H  
ATOM    606  HG3 GLN A  44      -6.760   4.841   0.367  1.00  0.00           H  
ATOM    607 HE21 GLN A  44      -8.900   3.355   2.333  1.00  0.00           H  
ATOM    608 HE22 GLN A  44     -10.064   4.619   2.519  1.00  0.00           H  
ATOM    609  N   ARG A  45     -10.153   3.182  -3.439  1.00  0.00           N  
ATOM    610  CA  ARG A  45     -10.404   2.920  -4.851  1.00  0.00           C  
ATOM    611  C   ARG A  45      -9.154   3.190  -5.684  1.00  0.00           C  
ATOM    612  O   ARG A  45      -8.410   4.134  -5.419  1.00  0.00           O  
ATOM    613  CB  ARG A  45     -11.562   3.784  -5.355  1.00  0.00           C  
ATOM    614  CG  ARG A  45     -12.924   3.129  -5.197  1.00  0.00           C  
ATOM    615  CD  ARG A  45     -13.486   3.343  -3.800  1.00  0.00           C  
ATOM    616  NE  ARG A  45     -13.835   4.741  -3.559  1.00  0.00           N  
ATOM    617  CZ  ARG A  45     -14.735   5.129  -2.663  1.00  0.00           C  
ATOM    618  NH1 ARG A  45     -15.374   4.230  -1.927  1.00  0.00           N  
ATOM    619  NH2 ARG A  45     -14.998   6.420  -2.502  1.00  0.00           N  
ATOM    620  H   ARG A  45     -10.667   3.882  -2.985  1.00  0.00           H  
ATOM    621  HA  ARG A  45     -10.672   1.879  -4.953  1.00  0.00           H  
ATOM    622  HB2 ARG A  45     -11.568   4.713  -4.805  1.00  0.00           H  
ATOM    623  HB3 ARG A  45     -11.408   3.995  -6.402  1.00  0.00           H  
ATOM    624  HG2 ARG A  45     -13.605   3.557  -5.917  1.00  0.00           H  
ATOM    625  HG3 ARG A  45     -12.826   2.069  -5.377  1.00  0.00           H  
ATOM    626  HD2 ARG A  45     -14.372   2.736  -3.686  1.00  0.00           H  
ATOM    627  HD3 ARG A  45     -12.745   3.036  -3.077  1.00  0.00           H  
ATOM    628  HE  ARG A  45     -13.375   5.422  -4.092  1.00  0.00           H  
ATOM    629 HH11 ARG A  45     -15.178   3.257  -2.046  1.00  0.00           H  
ATOM    630 HH12 ARG A  45     -16.051   4.526  -1.253  1.00  0.00           H  
ATOM    631 HH21 ARG A  45     -14.518   7.101  -3.055  1.00  0.00           H  
ATOM    632 HH22 ARG A  45     -15.676   6.712  -1.828  1.00  0.00           H  
ATOM    633  N   PHE A  46      -8.930   2.354  -6.693  1.00  0.00           N  
ATOM    634  CA  PHE A  46      -7.770   2.501  -7.564  1.00  0.00           C  
ATOM    635  C   PHE A  46      -8.083   2.010  -8.975  1.00  0.00           C  
ATOM    636  O   PHE A  46      -9.070   1.308  -9.196  1.00  0.00           O  
ATOM    637  CB  PHE A  46      -6.577   1.729  -6.996  1.00  0.00           C  
ATOM    638  CG  PHE A  46      -6.795   0.243  -6.944  1.00  0.00           C  
ATOM    639  CD1 PHE A  46      -6.461  -0.557  -8.024  1.00  0.00           C  
ATOM    640  CD2 PHE A  46      -7.333  -0.352  -5.815  1.00  0.00           C  
ATOM    641  CE1 PHE A  46      -6.662  -1.924  -7.979  1.00  0.00           C  
ATOM    642  CE2 PHE A  46      -7.535  -1.718  -5.763  1.00  0.00           C  
ATOM    643  CZ  PHE A  46      -7.198  -2.505  -6.847  1.00  0.00           C  
ATOM    644  H   PHE A  46      -9.559   1.620  -6.855  1.00  0.00           H  
ATOM    645  HA  PHE A  46      -7.520   3.550  -7.608  1.00  0.00           H  
ATOM    646  HB2 PHE A  46      -5.710   1.915  -7.612  1.00  0.00           H  
ATOM    647  HB3 PHE A  46      -6.381   2.072  -5.992  1.00  0.00           H  
ATOM    648  HD1 PHE A  46      -6.041  -0.104  -8.910  1.00  0.00           H  
ATOM    649  HD2 PHE A  46      -7.597   0.263  -4.966  1.00  0.00           H  
ATOM    650  HE1 PHE A  46      -6.397  -2.537  -8.827  1.00  0.00           H  
ATOM    651  HE2 PHE A  46      -7.955  -2.169  -4.876  1.00  0.00           H  
ATOM    652  HZ  PHE A  46      -7.356  -3.573  -6.809  1.00  0.00           H  
ATOM    653  N   THR A  47      -7.235   2.385  -9.927  1.00  0.00           N  
ATOM    654  CA  THR A  47      -7.420   1.986 -11.317  1.00  0.00           C  
ATOM    655  C   THR A  47      -6.241   1.157 -11.813  1.00  0.00           C  
ATOM    656  O   THR A  47      -5.084   1.513 -11.592  1.00  0.00           O  
ATOM    657  CB  THR A  47      -7.596   3.210 -12.235  1.00  0.00           C  
ATOM    658  OG1 THR A  47      -8.673   4.026 -11.762  1.00  0.00           O  
ATOM    659  CG2 THR A  47      -7.871   2.777 -13.667  1.00  0.00           C  
ATOM    660  H   THR A  47      -6.466   2.945  -9.689  1.00  0.00           H  
ATOM    661  HA  THR A  47      -8.318   1.387 -11.374  1.00  0.00           H  
ATOM    662  HB  THR A  47      -6.682   3.787 -12.218  1.00  0.00           H  
ATOM    663  HG1 THR A  47      -8.524   4.251 -10.840  1.00  0.00           H  
ATOM    664 HG21 THR A  47      -8.598   3.441 -14.110  1.00  0.00           H  
ATOM    665 HG22 THR A  47      -8.255   1.768 -13.670  1.00  0.00           H  
ATOM    666 HG23 THR A  47      -6.955   2.816 -14.236  1.00  0.00           H  
ATOM    667  N   ALA A  48      -6.542   0.051 -12.485  1.00  0.00           N  
ATOM    668  CA  ALA A  48      -5.506  -0.827 -13.015  1.00  0.00           C  
ATOM    669  C   ALA A  48      -5.221  -0.516 -14.481  1.00  0.00           C  
ATOM    670  O   ALA A  48      -6.053  -0.767 -15.352  1.00  0.00           O  
ATOM    671  CB  ALA A  48      -5.913  -2.283 -12.852  1.00  0.00           C  
ATOM    672  H   ALA A  48      -7.483  -0.180 -12.629  1.00  0.00           H  
ATOM    673  HA  ALA A  48      -4.605  -0.664 -12.441  1.00  0.00           H  
ATOM    674  HB1 ALA A  48      -5.609  -2.634 -11.876  1.00  0.00           H  
ATOM    675  HB2 ALA A  48      -6.986  -2.370 -12.947  1.00  0.00           H  
ATOM    676  HB3 ALA A  48      -5.434  -2.879 -13.614  1.00  0.00           H  
ATOM    677  N   VAL A  49      -4.039   0.032 -14.746  1.00  0.00           N  
ATOM    678  CA  VAL A  49      -3.644   0.376 -16.106  1.00  0.00           C  
ATOM    679  C   VAL A  49      -2.544  -0.552 -16.611  1.00  0.00           C  
ATOM    680  O   VAL A  49      -1.539  -0.764 -15.934  1.00  0.00           O  
ATOM    681  CB  VAL A  49      -3.152   1.833 -16.196  1.00  0.00           C  
ATOM    682  CG1 VAL A  49      -2.749   2.173 -17.623  1.00  0.00           C  
ATOM    683  CG2 VAL A  49      -4.224   2.789 -15.694  1.00  0.00           C  
ATOM    684  H   VAL A  49      -3.418   0.208 -14.009  1.00  0.00           H  
ATOM    685  HA  VAL A  49      -4.511   0.271 -16.743  1.00  0.00           H  
ATOM    686  HB  VAL A  49      -2.282   1.937 -15.565  1.00  0.00           H  
ATOM    687 HG11 VAL A  49      -1.766   2.622 -17.621  1.00  0.00           H  
ATOM    688 HG12 VAL A  49      -2.733   1.272 -18.218  1.00  0.00           H  
ATOM    689 HG13 VAL A  49      -3.460   2.869 -18.041  1.00  0.00           H  
ATOM    690 HG21 VAL A  49      -4.619   3.354 -16.525  1.00  0.00           H  
ATOM    691 HG22 VAL A  49      -5.021   2.225 -15.231  1.00  0.00           H  
ATOM    692 HG23 VAL A  49      -3.794   3.464 -14.970  1.00  0.00           H  
ATOM    693  N   GLU A  50      -2.743  -1.102 -17.805  1.00  0.00           N  
ATOM    694  CA  GLU A  50      -1.768  -2.008 -18.400  1.00  0.00           C  
ATOM    695  C   GLU A  50      -0.348  -1.622 -17.993  1.00  0.00           C  
ATOM    696  O   GLU A  50       0.492  -2.486 -17.739  1.00  0.00           O  
ATOM    697  CB  GLU A  50      -1.894  -1.998 -19.925  1.00  0.00           C  
ATOM    698  CG  GLU A  50      -1.659  -0.632 -20.546  1.00  0.00           C  
ATOM    699  CD  GLU A  50      -1.765  -0.653 -22.059  1.00  0.00           C  
ATOM    700  OE1 GLU A  50      -2.639  -1.375 -22.581  1.00  0.00           O  
ATOM    701  OE2 GLU A  50      -0.974   0.052 -22.719  1.00  0.00           O  
ATOM    702  H   GLU A  50      -3.565  -0.894 -18.296  1.00  0.00           H  
ATOM    703  HA  GLU A  50      -1.975  -3.003 -18.037  1.00  0.00           H  
ATOM    704  HB2 GLU A  50      -1.173  -2.688 -20.338  1.00  0.00           H  
ATOM    705  HB3 GLU A  50      -2.887  -2.326 -20.194  1.00  0.00           H  
ATOM    706  HG2 GLU A  50      -2.394   0.057 -20.159  1.00  0.00           H  
ATOM    707  HG3 GLU A  50      -0.670  -0.292 -20.274  1.00  0.00           H  
ATOM    708  N   ASP A  51      -0.089  -0.321 -17.934  1.00  0.00           N  
ATOM    709  CA  ASP A  51       1.228   0.180 -17.558  1.00  0.00           C  
ATOM    710  C   ASP A  51       1.498  -0.060 -16.076  1.00  0.00           C  
ATOM    711  O   ASP A  51       2.389  -0.828 -15.715  1.00  0.00           O  
ATOM    712  CB  ASP A  51       1.338   1.673 -17.874  1.00  0.00           C  
ATOM    713  CG  ASP A  51       2.608   2.289 -17.321  1.00  0.00           C  
ATOM    714  OD1 ASP A  51       3.683   1.670 -17.471  1.00  0.00           O  
ATOM    715  OD2 ASP A  51       2.528   3.391 -16.739  1.00  0.00           O  
ATOM    716  H   ASP A  51      -0.801   0.318 -18.148  1.00  0.00           H  
ATOM    717  HA  ASP A  51       1.964  -0.356 -18.137  1.00  0.00           H  
ATOM    718  HB2 ASP A  51       1.332   1.808 -18.946  1.00  0.00           H  
ATOM    719  HB3 ASP A  51       0.492   2.188 -17.445  1.00  0.00           H  
ATOM    720  N   GLN A  52       0.723   0.603 -15.224  1.00  0.00           N  
ATOM    721  CA  GLN A  52       0.880   0.462 -13.781  1.00  0.00           C  
ATOM    722  C   GLN A  52      -0.413   0.820 -13.055  1.00  0.00           C  
ATOM    723  O   GLN A  52      -1.420   1.144 -13.684  1.00  0.00           O  
ATOM    724  CB  GLN A  52       2.021   1.351 -13.282  1.00  0.00           C  
ATOM    725  CG  GLN A  52       3.374   0.993 -13.875  1.00  0.00           C  
ATOM    726  CD  GLN A  52       4.481   1.916 -13.404  1.00  0.00           C  
ATOM    727  OE1 GLN A  52       4.780   1.987 -12.211  1.00  0.00           O  
ATOM    728  NE2 GLN A  52       5.095   2.630 -14.339  1.00  0.00           N  
ATOM    729  H   GLN A  52       0.030   1.200 -15.573  1.00  0.00           H  
ATOM    730  HA  GLN A  52       1.122  -0.569 -13.573  1.00  0.00           H  
ATOM    731  HB2 GLN A  52       1.800   2.377 -13.536  1.00  0.00           H  
ATOM    732  HB3 GLN A  52       2.088   1.261 -12.208  1.00  0.00           H  
ATOM    733  HG2 GLN A  52       3.623  -0.018 -13.588  1.00  0.00           H  
ATOM    734  HG3 GLN A  52       3.308   1.054 -14.952  1.00  0.00           H  
ATOM    735 HE21 GLN A  52       4.803   2.523 -15.269  1.00  0.00           H  
ATOM    736 HE22 GLN A  52       5.814   3.235 -14.063  1.00  0.00           H  
ATOM    737  N   TYR A  53      -0.377   0.757 -11.729  1.00  0.00           N  
ATOM    738  CA  TYR A  53      -1.547   1.071 -10.917  1.00  0.00           C  
ATOM    739  C   TYR A  53      -1.505   2.519 -10.438  1.00  0.00           C  
ATOM    740  O   TYR A  53      -0.432   3.107 -10.297  1.00  0.00           O  
ATOM    741  CB  TYR A  53      -1.629   0.127  -9.716  1.00  0.00           C  
ATOM    742  CG  TYR A  53      -1.430  -1.328 -10.075  1.00  0.00           C  
ATOM    743  CD1 TYR A  53      -2.130  -1.906 -11.127  1.00  0.00           C  
ATOM    744  CD2 TYR A  53      -0.544  -2.126  -9.362  1.00  0.00           C  
ATOM    745  CE1 TYR A  53      -1.953  -3.235 -11.459  1.00  0.00           C  
ATOM    746  CE2 TYR A  53      -0.359  -3.455  -9.687  1.00  0.00           C  
ATOM    747  CZ  TYR A  53      -1.066  -4.006 -10.736  1.00  0.00           C  
ATOM    748  OH  TYR A  53      -0.886  -5.330 -11.062  1.00  0.00           O  
ATOM    749  H   TYR A  53       0.455   0.492 -11.284  1.00  0.00           H  
ATOM    750  HA  TYR A  53      -2.424   0.933 -11.532  1.00  0.00           H  
ATOM    751  HB2 TYR A  53      -0.868   0.398  -9.001  1.00  0.00           H  
ATOM    752  HB3 TYR A  53      -2.601   0.226  -9.255  1.00  0.00           H  
ATOM    753  HD1 TYR A  53      -2.824  -1.300 -11.692  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       0.008  -1.691  -8.540  1.00  0.00           H  
ATOM    755  HE1 TYR A  53      -2.506  -3.667 -12.280  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       0.335  -4.059  -9.121  1.00  0.00           H  
ATOM    757  HH  TYR A  53      -0.333  -5.750 -10.399  1.00  0.00           H  
ATOM    758  N   TYR A  54      -2.679   3.087 -10.189  1.00  0.00           N  
ATOM    759  CA  TYR A  54      -2.779   4.467  -9.728  1.00  0.00           C  
ATOM    760  C   TYR A  54      -3.973   4.644  -8.795  1.00  0.00           C  
ATOM    761  O   TYR A  54      -5.097   4.267  -9.127  1.00  0.00           O  
ATOM    762  CB  TYR A  54      -2.902   5.418 -10.919  1.00  0.00           C  
ATOM    763  CG  TYR A  54      -1.672   5.450 -11.798  1.00  0.00           C  
ATOM    764  CD1 TYR A  54      -1.465   4.483 -12.773  1.00  0.00           C  
ATOM    765  CD2 TYR A  54      -0.717   6.448 -11.652  1.00  0.00           C  
ATOM    766  CE1 TYR A  54      -0.343   4.508 -13.578  1.00  0.00           C  
ATOM    767  CE2 TYR A  54       0.408   6.482 -12.453  1.00  0.00           C  
ATOM    768  CZ  TYR A  54       0.591   5.510 -13.414  1.00  0.00           C  
ATOM    769  OH  TYR A  54       1.711   5.540 -14.214  1.00  0.00           O  
ATOM    770  H   TYR A  54      -3.500   2.567 -10.320  1.00  0.00           H  
ATOM    771  HA  TYR A  54      -1.875   4.701  -9.185  1.00  0.00           H  
ATOM    772  HB2 TYR A  54      -3.737   5.111 -11.531  1.00  0.00           H  
ATOM    773  HB3 TYR A  54      -3.077   6.419 -10.555  1.00  0.00           H  
ATOM    774  HD1 TYR A  54      -2.198   3.699 -12.899  1.00  0.00           H  
ATOM    775  HD2 TYR A  54      -0.863   7.208 -10.898  1.00  0.00           H  
ATOM    776  HE1 TYR A  54      -0.199   3.747 -14.331  1.00  0.00           H  
ATOM    777  HE2 TYR A  54       1.140   7.267 -12.325  1.00  0.00           H  
ATOM    778  HH  TYR A  54       2.388   6.077 -13.795  1.00  0.00           H  
ATOM    779  N   CYS A  55      -3.721   5.223  -7.626  1.00  0.00           N  
ATOM    780  CA  CYS A  55      -4.773   5.452  -6.643  1.00  0.00           C  
ATOM    781  C   CYS A  55      -5.815   6.430  -7.179  1.00  0.00           C  
ATOM    782  O   CYS A  55      -5.511   7.282  -8.014  1.00  0.00           O  
ATOM    783  CB  CYS A  55      -4.175   5.991  -5.341  1.00  0.00           C  
ATOM    784  SG  CYS A  55      -3.535   7.691  -5.464  1.00  0.00           S  
ATOM    785  H   CYS A  55      -2.804   5.503  -7.418  1.00  0.00           H  
ATOM    786  HA  CYS A  55      -5.254   4.507  -6.444  1.00  0.00           H  
ATOM    787  HB2 CYS A  55      -4.936   5.982  -4.574  1.00  0.00           H  
ATOM    788  HB3 CYS A  55      -3.359   5.352  -5.038  1.00  0.00           H  
ATOM    789  N   VAL A  56      -7.045   6.300  -6.694  1.00  0.00           N  
ATOM    790  CA  VAL A  56      -8.132   7.172  -7.122  1.00  0.00           C  
ATOM    791  C   VAL A  56      -7.761   8.640  -6.946  1.00  0.00           C  
ATOM    792  O   VAL A  56      -8.311   9.515  -7.616  1.00  0.00           O  
ATOM    793  CB  VAL A  56      -9.426   6.883  -6.339  1.00  0.00           C  
ATOM    794  CG1 VAL A  56      -9.167   6.940  -4.841  1.00  0.00           C  
ATOM    795  CG2 VAL A  56     -10.520   7.863  -6.736  1.00  0.00           C  
ATOM    796  H   VAL A  56      -7.226   5.602  -6.030  1.00  0.00           H  
ATOM    797  HA  VAL A  56      -8.320   6.982  -8.169  1.00  0.00           H  
ATOM    798  HB  VAL A  56      -9.758   5.886  -6.587  1.00  0.00           H  
ATOM    799 HG11 VAL A  56      -9.783   7.709  -4.398  1.00  0.00           H  
ATOM    800 HG12 VAL A  56      -9.408   5.985  -4.397  1.00  0.00           H  
ATOM    801 HG13 VAL A  56      -8.126   7.168  -4.664  1.00  0.00           H  
ATOM    802 HG21 VAL A  56     -11.450   7.330  -6.863  1.00  0.00           H  
ATOM    803 HG22 VAL A  56     -10.635   8.609  -5.963  1.00  0.00           H  
ATOM    804 HG23 VAL A  56     -10.251   8.346  -7.664  1.00  0.00           H  
ATOM    805  N   ASP A  57      -6.825   8.904  -6.041  1.00  0.00           N  
ATOM    806  CA  ASP A  57      -6.379  10.266  -5.777  1.00  0.00           C  
ATOM    807  C   ASP A  57      -5.392  10.731  -6.843  1.00  0.00           C  
ATOM    808  O   ASP A  57      -5.261  11.928  -7.104  1.00  0.00           O  
ATOM    809  CB  ASP A  57      -5.733  10.355  -4.393  1.00  0.00           C  
ATOM    810  CG  ASP A  57      -6.730  10.719  -3.311  1.00  0.00           C  
ATOM    811  OD1 ASP A  57      -7.773  10.039  -3.212  1.00  0.00           O  
ATOM    812  OD2 ASP A  57      -6.469  11.684  -2.562  1.00  0.00           O  
ATOM    813  H   ASP A  57      -6.425   8.163  -5.538  1.00  0.00           H  
ATOM    814  HA  ASP A  57      -7.245  10.910  -5.801  1.00  0.00           H  
ATOM    815  HB2 ASP A  57      -5.294   9.399  -4.146  1.00  0.00           H  
ATOM    816  HB3 ASP A  57      -4.959  11.108  -4.412  1.00  0.00           H  
ATOM    817  N   CYS A  58      -4.699   9.778  -7.456  1.00  0.00           N  
ATOM    818  CA  CYS A  58      -3.722  10.088  -8.493  1.00  0.00           C  
ATOM    819  C   CYS A  58      -4.356  10.008  -9.879  1.00  0.00           C  
ATOM    820  O   CYS A  58      -4.275  10.951 -10.666  1.00  0.00           O  
ATOM    821  CB  CYS A  58      -2.534   9.129  -8.408  1.00  0.00           C  
ATOM    822  SG  CYS A  58      -1.381   9.493  -7.044  1.00  0.00           S  
ATOM    823  H   CYS A  58      -4.847   8.841  -7.205  1.00  0.00           H  
ATOM    824  HA  CYS A  58      -3.373  11.096  -8.329  1.00  0.00           H  
ATOM    825  HB2 CYS A  58      -2.902   8.123  -8.266  1.00  0.00           H  
ATOM    826  HB3 CYS A  58      -1.976   9.175  -9.331  1.00  0.00           H  
ATOM    827  N   TYR A  59      -4.987   8.876 -10.169  1.00  0.00           N  
ATOM    828  CA  TYR A  59      -5.634   8.670 -11.460  1.00  0.00           C  
ATOM    829  C   TYR A  59      -6.428   9.905 -11.875  1.00  0.00           C  
ATOM    830  O   TYR A  59      -6.341  10.361 -13.015  1.00  0.00           O  
ATOM    831  CB  TYR A  59      -6.557   7.452 -11.404  1.00  0.00           C  
ATOM    832  CG  TYR A  59      -6.931   6.913 -12.766  1.00  0.00           C  
ATOM    833  CD1 TYR A  59      -7.996   7.450 -13.479  1.00  0.00           C  
ATOM    834  CD2 TYR A  59      -6.220   5.867 -13.341  1.00  0.00           C  
ATOM    835  CE1 TYR A  59      -8.342   6.960 -14.723  1.00  0.00           C  
ATOM    836  CE2 TYR A  59      -6.558   5.371 -14.585  1.00  0.00           C  
ATOM    837  CZ  TYR A  59      -7.620   5.921 -15.272  1.00  0.00           C  
ATOM    838  OH  TYR A  59      -7.961   5.430 -16.512  1.00  0.00           O  
ATOM    839  H   TYR A  59      -5.018   8.160  -9.501  1.00  0.00           H  
ATOM    840  HA  TYR A  59      -4.861   8.491 -12.193  1.00  0.00           H  
ATOM    841  HB2 TYR A  59      -6.065   6.661 -10.859  1.00  0.00           H  
ATOM    842  HB3 TYR A  59      -7.468   7.723 -10.892  1.00  0.00           H  
ATOM    843  HD1 TYR A  59      -8.560   8.264 -13.046  1.00  0.00           H  
ATOM    844  HD2 TYR A  59      -5.388   5.438 -12.800  1.00  0.00           H  
ATOM    845  HE1 TYR A  59      -9.174   7.390 -15.262  1.00  0.00           H  
ATOM    846  HE2 TYR A  59      -5.993   4.557 -15.015  1.00  0.00           H  
ATOM    847  HH  TYR A  59      -8.303   6.144 -17.055  1.00  0.00           H  
ATOM    848  N   LYS A  60      -7.203  10.444 -10.939  1.00  0.00           N  
ATOM    849  CA  LYS A  60      -8.012  11.627 -11.203  1.00  0.00           C  
ATOM    850  C   LYS A  60      -7.135  12.805 -11.616  1.00  0.00           C  
ATOM    851  O   LYS A  60      -7.510  13.598 -12.478  1.00  0.00           O  
ATOM    852  CB  LYS A  60      -8.831  11.997  -9.964  1.00  0.00           C  
ATOM    853  CG  LYS A  60      -8.003  12.609  -8.848  1.00  0.00           C  
ATOM    854  CD  LYS A  60      -8.764  12.625  -7.533  1.00  0.00           C  
ATOM    855  CE  LYS A  60      -9.689  13.829  -7.438  1.00  0.00           C  
ATOM    856  NZ  LYS A  60     -10.478  13.824  -6.175  1.00  0.00           N  
ATOM    857  H   LYS A  60      -7.230  10.035 -10.048  1.00  0.00           H  
ATOM    858  HA  LYS A  60      -8.686  11.394 -12.013  1.00  0.00           H  
ATOM    859  HB2 LYS A  60      -9.593  12.707 -10.250  1.00  0.00           H  
ATOM    860  HB3 LYS A  60      -9.307  11.105  -9.583  1.00  0.00           H  
ATOM    861  HG2 LYS A  60      -7.100  12.030  -8.722  1.00  0.00           H  
ATOM    862  HG3 LYS A  60      -7.747  13.624  -9.117  1.00  0.00           H  
ATOM    863  HD2 LYS A  60      -9.356  11.724  -7.459  1.00  0.00           H  
ATOM    864  HD3 LYS A  60      -8.056  12.661  -6.717  1.00  0.00           H  
ATOM    865  HE2 LYS A  60      -9.094  14.728  -7.477  1.00  0.00           H  
ATOM    866  HE3 LYS A  60     -10.369  13.810  -8.278  1.00  0.00           H  
ATOM    867  HZ1 LYS A  60     -10.475  12.872  -5.756  1.00  0.00           H  
ATOM    868  HZ2 LYS A  60     -11.462  14.102  -6.367  1.00  0.00           H  
ATOM    869  HZ3 LYS A  60     -10.066  14.493  -5.494  1.00  0.00           H  
ATOM    870  N   ASN A  61      -5.965  12.912 -10.994  1.00  0.00           N  
ATOM    871  CA  ASN A  61      -5.035  13.993 -11.298  1.00  0.00           C  
ATOM    872  C   ASN A  61      -4.375  13.778 -12.657  1.00  0.00           C  
ATOM    873  O   ASN A  61      -4.313  14.691 -13.480  1.00  0.00           O  
ATOM    874  CB  ASN A  61      -3.964  14.094 -10.209  1.00  0.00           C  
ATOM    875  CG  ASN A  61      -4.381  15.005  -9.071  1.00  0.00           C  
ATOM    876  OD1 ASN A  61      -4.847  16.122  -9.294  1.00  0.00           O  
ATOM    877  ND2 ASN A  61      -4.214  14.529  -7.842  1.00  0.00           N  
ATOM    878  H   ASN A  61      -5.722  12.249 -10.315  1.00  0.00           H  
ATOM    879  HA  ASN A  61      -5.595  14.915 -11.325  1.00  0.00           H  
ATOM    880  HB2 ASN A  61      -3.776  13.109  -9.806  1.00  0.00           H  
ATOM    881  HB3 ASN A  61      -3.054  14.481 -10.642  1.00  0.00           H  
ATOM    882 HD21 ASN A  61      -3.837  13.631  -7.740  1.00  0.00           H  
ATOM    883 HD22 ASN A  61      -4.476  15.097  -7.087  1.00  0.00           H  
ATOM    884  N   PHE A  62      -3.885  12.564 -12.885  1.00  0.00           N  
ATOM    885  CA  PHE A  62      -3.230  12.227 -14.143  1.00  0.00           C  
ATOM    886  C   PHE A  62      -4.176  12.441 -15.322  1.00  0.00           C  
ATOM    887  O   PHE A  62      -3.826  13.100 -16.301  1.00  0.00           O  
ATOM    888  CB  PHE A  62      -2.747  10.776 -14.119  1.00  0.00           C  
ATOM    889  CG  PHE A  62      -2.217  10.299 -15.441  1.00  0.00           C  
ATOM    890  CD1 PHE A  62      -0.917  10.584 -15.826  1.00  0.00           C  
ATOM    891  CD2 PHE A  62      -3.019   9.565 -16.300  1.00  0.00           C  
ATOM    892  CE1 PHE A  62      -0.426  10.146 -17.041  1.00  0.00           C  
ATOM    893  CE2 PHE A  62      -2.534   9.124 -17.516  1.00  0.00           C  
ATOM    894  CZ  PHE A  62      -1.236   9.416 -17.888  1.00  0.00           C  
ATOM    895  H   PHE A  62      -3.966  11.878 -12.189  1.00  0.00           H  
ATOM    896  HA  PHE A  62      -2.379  12.880 -14.258  1.00  0.00           H  
ATOM    897  HB2 PHE A  62      -1.955  10.680 -13.391  1.00  0.00           H  
ATOM    898  HB3 PHE A  62      -3.569  10.135 -13.839  1.00  0.00           H  
ATOM    899  HD1 PHE A  62      -0.282  11.156 -15.163  1.00  0.00           H  
ATOM    900  HD2 PHE A  62      -4.035   9.336 -16.011  1.00  0.00           H  
ATOM    901  HE1 PHE A  62       0.589  10.376 -17.328  1.00  0.00           H  
ATOM    902  HE2 PHE A  62      -3.170   8.553 -18.177  1.00  0.00           H  
ATOM    903  HZ  PHE A  62      -0.855   9.072 -18.838  1.00  0.00           H  
ATOM    904  N   VAL A  63      -5.375  11.877 -15.221  1.00  0.00           N  
ATOM    905  CA  VAL A  63      -6.372  12.005 -16.277  1.00  0.00           C  
ATOM    906  C   VAL A  63      -6.810  13.456 -16.446  1.00  0.00           C  
ATOM    907  O   VAL A  63      -6.968  13.941 -17.567  1.00  0.00           O  
ATOM    908  CB  VAL A  63      -7.611  11.137 -15.988  1.00  0.00           C  
ATOM    909  CG1 VAL A  63      -7.223   9.669 -15.891  1.00  0.00           C  
ATOM    910  CG2 VAL A  63      -8.301  11.600 -14.714  1.00  0.00           C  
ATOM    911  H   VAL A  63      -5.595  11.364 -14.416  1.00  0.00           H  
ATOM    912  HA  VAL A  63      -5.926  11.664 -17.200  1.00  0.00           H  
ATOM    913  HB  VAL A  63      -8.304  11.250 -16.809  1.00  0.00           H  
ATOM    914 HG11 VAL A  63      -7.714   9.115 -16.678  1.00  0.00           H  
ATOM    915 HG12 VAL A  63      -6.152   9.572 -15.994  1.00  0.00           H  
ATOM    916 HG13 VAL A  63      -7.530   9.279 -14.932  1.00  0.00           H  
ATOM    917 HG21 VAL A  63      -7.559  11.948 -14.010  1.00  0.00           H  
ATOM    918 HG22 VAL A  63      -8.982  12.406 -14.946  1.00  0.00           H  
ATOM    919 HG23 VAL A  63      -8.850  10.777 -14.282  1.00  0.00           H  
ATOM    920  N   SER A  64      -7.005  14.144 -15.326  1.00  0.00           N  
ATOM    921  CA  SER A  64      -7.428  15.539 -15.350  1.00  0.00           C  
ATOM    922  C   SER A  64      -6.243  16.462 -15.616  1.00  0.00           C  
ATOM    923  O   SER A  64      -5.192  16.339 -14.988  1.00  0.00           O  
ATOM    924  CB  SER A  64      -8.093  15.915 -14.024  1.00  0.00           C  
ATOM    925  OG  SER A  64      -8.411  17.296 -13.986  1.00  0.00           O  
ATOM    926  H   SER A  64      -6.862  13.702 -14.463  1.00  0.00           H  
ATOM    927  HA  SER A  64      -8.145  15.655 -16.148  1.00  0.00           H  
ATOM    928  HB2 SER A  64      -9.003  15.346 -13.907  1.00  0.00           H  
ATOM    929  HB3 SER A  64      -7.420  15.690 -13.210  1.00  0.00           H  
ATOM    930  HG  SER A  64      -7.614  17.811 -14.131  1.00  0.00           H  
ATOM    931  N   GLY A  65      -6.420  17.388 -16.554  1.00  0.00           N  
ATOM    932  CA  GLY A  65      -5.358  18.319 -16.888  1.00  0.00           C  
ATOM    933  C   GLY A  65      -5.800  19.366 -17.891  1.00  0.00           C  
ATOM    934  O   GLY A  65      -5.742  19.159 -19.103  1.00  0.00           O  
ATOM    935  H   GLY A  65      -7.280  17.439 -17.023  1.00  0.00           H  
ATOM    936  HA2 GLY A  65      -5.031  18.814 -15.986  1.00  0.00           H  
ATOM    937  HA3 GLY A  65      -4.529  17.766 -17.305  1.00  0.00           H  
ATOM    938  N   PRO A  66      -6.255  20.521 -17.384  1.00  0.00           N  
ATOM    939  CA  PRO A  66      -6.718  21.628 -18.227  1.00  0.00           C  
ATOM    940  C   PRO A  66      -5.576  22.297 -18.985  1.00  0.00           C  
ATOM    941  O   PRO A  66      -5.784  22.887 -20.044  1.00  0.00           O  
ATOM    942  CB  PRO A  66      -7.338  22.603 -17.223  1.00  0.00           C  
ATOM    943  CG  PRO A  66      -6.647  22.311 -15.936  1.00  0.00           C  
ATOM    944  CD  PRO A  66      -6.352  20.837 -15.949  1.00  0.00           C  
ATOM    945  HA  PRO A  66      -7.473  21.303 -18.929  1.00  0.00           H  
ATOM    946  HB2 PRO A  66      -7.159  23.619 -17.547  1.00  0.00           H  
ATOM    947  HB3 PRO A  66      -8.400  22.424 -17.150  1.00  0.00           H  
ATOM    948  HG2 PRO A  66      -5.730  22.877 -15.875  1.00  0.00           H  
ATOM    949  HG3 PRO A  66      -7.296  22.556 -15.108  1.00  0.00           H  
ATOM    950  HD2 PRO A  66      -5.418  20.634 -15.446  1.00  0.00           H  
ATOM    951  HD3 PRO A  66      -7.159  20.286 -15.488  1.00  0.00           H  
ATOM    952  N   SER A  67      -4.370  22.200 -18.435  1.00  0.00           N  
ATOM    953  CA  SER A  67      -3.196  22.799 -19.057  1.00  0.00           C  
ATOM    954  C   SER A  67      -2.219  21.723 -19.523  1.00  0.00           C  
ATOM    955  O   SER A  67      -1.784  21.720 -20.674  1.00  0.00           O  
ATOM    956  CB  SER A  67      -2.500  23.746 -18.078  1.00  0.00           C  
ATOM    957  OG  SER A  67      -2.230  23.098 -16.847  1.00  0.00           O  
ATOM    958  H   SER A  67      -4.269  21.716 -17.588  1.00  0.00           H  
ATOM    959  HA  SER A  67      -3.527  23.363 -19.916  1.00  0.00           H  
ATOM    960  HB2 SER A  67      -1.567  24.081 -18.506  1.00  0.00           H  
ATOM    961  HB3 SER A  67      -3.137  24.597 -17.891  1.00  0.00           H  
ATOM    962  HG  SER A  67      -1.856  23.729 -16.227  1.00  0.00           H  
ATOM    963  N   SER A  68      -1.879  20.810 -18.618  1.00  0.00           N  
ATOM    964  CA  SER A  68      -0.951  19.730 -18.934  1.00  0.00           C  
ATOM    965  C   SER A  68      -1.389  18.988 -20.193  1.00  0.00           C  
ATOM    966  O   SER A  68      -2.357  18.229 -20.175  1.00  0.00           O  
ATOM    967  CB  SER A  68      -0.855  18.753 -17.760  1.00  0.00           C  
ATOM    968  OG  SER A  68      -2.139  18.311 -17.357  1.00  0.00           O  
ATOM    969  H   SER A  68      -2.260  20.866 -17.717  1.00  0.00           H  
ATOM    970  HA  SER A  68       0.020  20.168 -19.107  1.00  0.00           H  
ATOM    971  HB2 SER A  68      -0.268  17.897 -18.055  1.00  0.00           H  
ATOM    972  HB3 SER A  68      -0.378  19.245 -16.924  1.00  0.00           H  
ATOM    973  HG  SER A  68      -2.802  18.940 -17.651  1.00  0.00           H  
ATOM    974  N   GLY A  69      -0.667  19.213 -21.286  1.00  0.00           N  
ATOM    975  CA  GLY A  69      -0.996  18.560 -22.540  1.00  0.00           C  
ATOM    976  C   GLY A  69      -0.970  17.048 -22.429  1.00  0.00           C  
ATOM    977  O   GLY A  69      -1.795  16.388 -23.059  1.00  0.00           O  
ATOM    978  H   GLY A  69       0.094  19.829 -21.242  1.00  0.00           H  
ATOM    979  HA2 GLY A  69      -1.982  18.871 -22.848  1.00  0.00           H  
ATOM    980  HA3 GLY A  69      -0.281  18.866 -23.290  1.00  0.00           H  
TER     981      GLY A  69                                                      
HETATM  982 ZN    ZN A 201       7.360  -6.001  -0.622  1.00  0.00          ZN  
HETATM  983 ZN    ZN A 401      -1.245   7.939  -5.347  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      24.060 -10.974   0.169  1.00  0.00           N  
ATOM      2  CA  GLY A   1      23.159 -11.566  -0.803  1.00  0.00           C  
ATOM      3  C   GLY A   1      22.641 -12.921  -0.364  1.00  0.00           C  
ATOM      4  O   GLY A   1      22.987 -13.946  -0.951  1.00  0.00           O  
ATOM      5  H1  GLY A   1      24.219 -11.425   1.024  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      22.320 -10.902  -0.951  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      23.684 -11.681  -1.740  1.00  0.00           H  
ATOM      8  N   SER A   2      21.810 -12.928   0.674  1.00  0.00           N  
ATOM      9  CA  SER A   2      21.248 -14.168   1.196  1.00  0.00           C  
ATOM     10  C   SER A   2      19.766 -14.281   0.848  1.00  0.00           C  
ATOM     11  O   SER A   2      18.959 -13.441   1.245  1.00  0.00           O  
ATOM     12  CB  SER A   2      21.435 -14.239   2.712  1.00  0.00           C  
ATOM     13  OG  SER A   2      22.807 -14.182   3.060  1.00  0.00           O  
ATOM     14  H   SER A   2      21.572 -12.078   1.100  1.00  0.00           H  
ATOM     15  HA  SER A   2      21.777 -14.990   0.737  1.00  0.00           H  
ATOM     16  HB2 SER A   2      20.924 -13.409   3.175  1.00  0.00           H  
ATOM     17  HB3 SER A   2      21.020 -15.167   3.080  1.00  0.00           H  
ATOM     18  HG  SER A   2      22.893 -14.119   4.014  1.00  0.00           H  
ATOM     19  N   SER A   3      19.417 -15.326   0.105  1.00  0.00           N  
ATOM     20  CA  SER A   3      18.034 -15.549  -0.300  1.00  0.00           C  
ATOM     21  C   SER A   3      17.285 -16.362   0.752  1.00  0.00           C  
ATOM     22  O   SER A   3      17.847 -17.261   1.375  1.00  0.00           O  
ATOM     23  CB  SER A   3      17.985 -16.269  -1.648  1.00  0.00           C  
ATOM     24  OG  SER A   3      18.433 -17.609  -1.528  1.00  0.00           O  
ATOM     25  H   SER A   3      20.108 -15.962  -0.180  1.00  0.00           H  
ATOM     26  HA  SER A   3      17.559 -14.584  -0.399  1.00  0.00           H  
ATOM     27  HB2 SER A   3      16.970 -16.274  -2.014  1.00  0.00           H  
ATOM     28  HB3 SER A   3      18.620 -15.752  -2.353  1.00  0.00           H  
ATOM     29  HG  SER A   3      18.545 -17.989  -2.402  1.00  0.00           H  
ATOM     30  N   GLY A   4      16.009 -16.037   0.943  1.00  0.00           N  
ATOM     31  CA  GLY A   4      15.202 -16.745   1.919  1.00  0.00           C  
ATOM     32  C   GLY A   4      13.758 -16.889   1.483  1.00  0.00           C  
ATOM     33  O   GLY A   4      13.482 -17.267   0.344  1.00  0.00           O  
ATOM     34  H   GLY A   4      15.614 -15.311   0.417  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      15.622 -17.729   2.072  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      15.231 -16.204   2.854  1.00  0.00           H  
ATOM     37  N   SER A   5      12.834 -16.590   2.390  1.00  0.00           N  
ATOM     38  CA  SER A   5      11.410 -16.694   2.094  1.00  0.00           C  
ATOM     39  C   SER A   5      11.092 -16.081   0.734  1.00  0.00           C  
ATOM     40  O   SER A   5      11.647 -15.047   0.361  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.589 -16.000   3.183  1.00  0.00           C  
ATOM     42  OG  SER A   5      10.905 -16.515   4.465  1.00  0.00           O  
ATOM     43  H   SER A   5      13.118 -16.295   3.281  1.00  0.00           H  
ATOM     44  HA  SER A   5      11.151 -17.742   2.073  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.802 -14.942   3.171  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.538 -16.159   2.993  1.00  0.00           H  
ATOM     47  HG  SER A   5      11.580 -15.967   4.873  1.00  0.00           H  
ATOM     48  N   SER A   6      10.194 -16.727  -0.004  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.804 -16.248  -1.325  1.00  0.00           C  
ATOM     50  C   SER A   6       9.664 -14.729  -1.333  1.00  0.00           C  
ATOM     51  O   SER A   6      10.226 -14.047  -2.190  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.487 -16.896  -1.756  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.012 -16.330  -2.966  1.00  0.00           O  
ATOM     54  H   SER A   6       9.787 -17.546   0.348  1.00  0.00           H  
ATOM     55  HA  SER A   6      10.579 -16.530  -2.022  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.640 -17.954  -1.904  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.745 -16.743  -0.986  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.335 -15.678  -2.771  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.909 -14.205  -0.372  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.708 -12.771  -0.286  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.864 -12.234  -1.425  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.486 -12.977  -2.332  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.486 -14.798   0.284  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.219 -12.542   0.649  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.671 -12.282  -0.306  1.00  0.00           H  
ATOM     66  N   CYS A   8       7.564 -10.940  -1.379  1.00  0.00           N  
ATOM     67  CA  CYS A   8       6.758 -10.305  -2.414  1.00  0.00           C  
ATOM     68  C   CYS A   8       7.517 -10.246  -3.736  1.00  0.00           C  
ATOM     69  O   CYS A   8       8.644 -10.729  -3.840  1.00  0.00           O  
ATOM     70  CB  CYS A   8       6.356  -8.893  -1.981  1.00  0.00           C  
ATOM     71  SG  CYS A   8       7.700  -7.669  -2.096  1.00  0.00           S  
ATOM     72  H   CYS A   8       7.894 -10.399  -0.631  1.00  0.00           H  
ATOM     73  HA  CYS A   8       5.866 -10.897  -2.551  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       5.546  -8.550  -2.608  1.00  0.00           H  
ATOM     75  HB3 CYS A   8       6.022  -8.921  -0.954  1.00  0.00           H  
ATOM     76  N   VAL A   9       6.890  -9.651  -4.746  1.00  0.00           N  
ATOM     77  CA  VAL A   9       7.505  -9.528  -6.062  1.00  0.00           C  
ATOM     78  C   VAL A   9       8.006  -8.108  -6.304  1.00  0.00           C  
ATOM     79  O   VAL A   9       8.820  -7.868  -7.196  1.00  0.00           O  
ATOM     80  CB  VAL A   9       6.519  -9.910  -7.182  1.00  0.00           C  
ATOM     81  CG1 VAL A   9       6.077 -11.358  -7.034  1.00  0.00           C  
ATOM     82  CG2 VAL A   9       5.319  -8.974  -7.176  1.00  0.00           C  
ATOM     83  H   VAL A   9       5.992  -9.286  -4.603  1.00  0.00           H  
ATOM     84  HA  VAL A   9       8.344 -10.207  -6.103  1.00  0.00           H  
ATOM     85  HB  VAL A   9       7.025  -9.806  -8.130  1.00  0.00           H  
ATOM     86 HG11 VAL A   9       5.091 -11.478  -7.456  1.00  0.00           H  
ATOM     87 HG12 VAL A   9       6.773 -12.001  -7.552  1.00  0.00           H  
ATOM     88 HG13 VAL A   9       6.054 -11.621  -5.986  1.00  0.00           H  
ATOM     89 HG21 VAL A   9       5.087  -8.694  -6.159  1.00  0.00           H  
ATOM     90 HG22 VAL A   9       5.549  -8.088  -7.750  1.00  0.00           H  
ATOM     91 HG23 VAL A   9       4.469  -9.476  -7.614  1.00  0.00           H  
ATOM     92  N   LYS A  10       7.516  -7.169  -5.502  1.00  0.00           N  
ATOM     93  CA  LYS A  10       7.914  -5.772  -5.625  1.00  0.00           C  
ATOM     94  C   LYS A  10       9.326  -5.559  -5.089  1.00  0.00           C  
ATOM     95  O   LYS A  10      10.276  -5.407  -5.858  1.00  0.00           O  
ATOM     96  CB  LYS A  10       6.931  -4.872  -4.874  1.00  0.00           C  
ATOM     97  CG  LYS A  10       7.335  -3.408  -4.860  1.00  0.00           C  
ATOM     98  CD  LYS A  10       6.868  -2.688  -6.114  1.00  0.00           C  
ATOM     99  CE  LYS A  10       6.716  -1.193  -5.875  1.00  0.00           C  
ATOM    100  NZ  LYS A  10       6.058  -0.512  -7.023  1.00  0.00           N  
ATOM    101  H   LYS A  10       6.870  -7.423  -4.808  1.00  0.00           H  
ATOM    102  HA  LYS A  10       7.897  -5.514  -6.673  1.00  0.00           H  
ATOM    103  HB2 LYS A  10       5.960  -4.951  -5.341  1.00  0.00           H  
ATOM    104  HB3 LYS A  10       6.858  -5.213  -3.851  1.00  0.00           H  
ATOM    105  HG2 LYS A  10       6.894  -2.930  -3.998  1.00  0.00           H  
ATOM    106  HG3 LYS A  10       8.412  -3.342  -4.799  1.00  0.00           H  
ATOM    107  HD2 LYS A  10       7.592  -2.844  -6.899  1.00  0.00           H  
ATOM    108  HD3 LYS A  10       5.913  -3.094  -6.416  1.00  0.00           H  
ATOM    109  HE2 LYS A  10       6.120  -1.042  -4.988  1.00  0.00           H  
ATOM    110  HE3 LYS A  10       7.696  -0.765  -5.726  1.00  0.00           H  
ATOM    111  HZ1 LYS A  10       6.108  -1.113  -7.871  1.00  0.00           H  
ATOM    112  HZ2 LYS A  10       6.535   0.391  -7.224  1.00  0.00           H  
ATOM    113  HZ3 LYS A  10       5.060  -0.323  -6.803  1.00  0.00           H  
ATOM    114  N   CYS A  11       9.457  -5.552  -3.767  1.00  0.00           N  
ATOM    115  CA  CYS A  11      10.753  -5.359  -3.128  1.00  0.00           C  
ATOM    116  C   CYS A  11      11.468  -6.693  -2.934  1.00  0.00           C  
ATOM    117  O   CYS A  11      12.652  -6.732  -2.604  1.00  0.00           O  
ATOM    118  CB  CYS A  11      10.580  -4.659  -1.778  1.00  0.00           C  
ATOM    119  SG  CYS A  11       9.752  -5.676  -0.514  1.00  0.00           S  
ATOM    120  H   CYS A  11       8.662  -5.678  -3.207  1.00  0.00           H  
ATOM    121  HA  CYS A  11      11.352  -4.734  -3.773  1.00  0.00           H  
ATOM    122  HB2 CYS A  11      11.553  -4.388  -1.395  1.00  0.00           H  
ATOM    123  HB3 CYS A  11       9.993  -3.764  -1.918  1.00  0.00           H  
ATOM    124  N   ASN A  12      10.738  -7.784  -3.141  1.00  0.00           N  
ATOM    125  CA  ASN A  12      11.302  -9.121  -2.989  1.00  0.00           C  
ATOM    126  C   ASN A  12      11.732  -9.368  -1.546  1.00  0.00           C  
ATOM    127  O   ASN A  12      12.881  -9.723  -1.281  1.00  0.00           O  
ATOM    128  CB  ASN A  12      12.496  -9.304  -3.928  1.00  0.00           C  
ATOM    129  CG  ASN A  12      12.160  -8.955  -5.365  1.00  0.00           C  
ATOM    130  OD1 ASN A  12      11.574  -7.908  -5.641  1.00  0.00           O  
ATOM    131  ND2 ASN A  12      12.530  -9.834  -6.289  1.00  0.00           N  
ATOM    132  H   ASN A  12       9.798  -7.689  -3.403  1.00  0.00           H  
ATOM    133  HA  ASN A  12      10.536  -9.835  -3.252  1.00  0.00           H  
ATOM    134  HB2 ASN A  12      13.303  -8.664  -3.602  1.00  0.00           H  
ATOM    135  HB3 ASN A  12      12.821 -10.332  -3.892  1.00  0.00           H  
ATOM    136 HD21 ASN A  12      12.993 -10.647  -5.996  1.00  0.00           H  
ATOM    137 HD22 ASN A  12      12.326  -9.634  -7.226  1.00  0.00           H  
ATOM    138  N   LYS A  13      10.802  -9.180  -0.616  1.00  0.00           N  
ATOM    139  CA  LYS A  13      11.083  -9.384   0.800  1.00  0.00           C  
ATOM    140  C   LYS A  13      10.012 -10.256   1.446  1.00  0.00           C  
ATOM    141  O   LYS A  13       8.833 -10.163   1.106  1.00  0.00           O  
ATOM    142  CB  LYS A  13      11.165  -8.038   1.524  1.00  0.00           C  
ATOM    143  CG  LYS A  13      12.419  -7.247   1.197  1.00  0.00           C  
ATOM    144  CD  LYS A  13      13.564  -7.608   2.129  1.00  0.00           C  
ATOM    145  CE  LYS A  13      13.485  -6.833   3.435  1.00  0.00           C  
ATOM    146  NZ  LYS A  13      13.847  -5.400   3.253  1.00  0.00           N  
ATOM    147  H   LYS A  13       9.904  -8.896  -0.890  1.00  0.00           H  
ATOM    148  HA  LYS A  13      12.035  -9.885   0.880  1.00  0.00           H  
ATOM    149  HB2 LYS A  13      10.307  -7.442   1.249  1.00  0.00           H  
ATOM    150  HB3 LYS A  13      11.143  -8.214   2.590  1.00  0.00           H  
ATOM    151  HG2 LYS A  13      12.715  -7.462   0.181  1.00  0.00           H  
ATOM    152  HG3 LYS A  13      12.205  -6.192   1.296  1.00  0.00           H  
ATOM    153  HD2 LYS A  13      13.520  -8.664   2.347  1.00  0.00           H  
ATOM    154  HD3 LYS A  13      14.501  -7.378   1.640  1.00  0.00           H  
ATOM    155  HE2 LYS A  13      12.477  -6.895   3.815  1.00  0.00           H  
ATOM    156  HE3 LYS A  13      14.165  -7.280   4.145  1.00  0.00           H  
ATOM    157  HZ1 LYS A  13      13.082  -4.790   3.606  1.00  0.00           H  
ATOM    158  HZ2 LYS A  13      14.001  -5.195   2.245  1.00  0.00           H  
ATOM    159  HZ3 LYS A  13      14.719  -5.182   3.777  1.00  0.00           H  
ATOM    160  N   ALA A  14      10.430 -11.103   2.381  1.00  0.00           N  
ATOM    161  CA  ALA A  14       9.506 -11.990   3.078  1.00  0.00           C  
ATOM    162  C   ALA A  14       8.273 -11.231   3.557  1.00  0.00           C  
ATOM    163  O   ALA A  14       8.376 -10.100   4.033  1.00  0.00           O  
ATOM    164  CB  ALA A  14      10.203 -12.663   4.251  1.00  0.00           C  
ATOM    165  H   ALA A  14      11.383 -11.132   2.609  1.00  0.00           H  
ATOM    166  HA  ALA A  14       9.196 -12.759   2.385  1.00  0.00           H  
ATOM    167  HB1 ALA A  14       9.995 -12.112   5.156  1.00  0.00           H  
ATOM    168  HB2 ALA A  14       9.840 -13.675   4.352  1.00  0.00           H  
ATOM    169  HB3 ALA A  14      11.268 -12.678   4.075  1.00  0.00           H  
ATOM    170  N   ILE A  15       7.110 -11.859   3.428  1.00  0.00           N  
ATOM    171  CA  ILE A  15       5.858 -11.242   3.849  1.00  0.00           C  
ATOM    172  C   ILE A  15       5.531 -11.594   5.296  1.00  0.00           C  
ATOM    173  O   ILE A  15       5.643 -12.749   5.707  1.00  0.00           O  
ATOM    174  CB  ILE A  15       4.686 -11.677   2.950  1.00  0.00           C  
ATOM    175  CG1 ILE A  15       4.921 -11.216   1.510  1.00  0.00           C  
ATOM    176  CG2 ILE A  15       3.374 -11.120   3.482  1.00  0.00           C  
ATOM    177  CD1 ILE A  15       3.859 -11.691   0.542  1.00  0.00           C  
ATOM    178  H   ILE A  15       7.093 -12.759   3.041  1.00  0.00           H  
ATOM    179  HA  ILE A  15       5.971 -10.171   3.766  1.00  0.00           H  
ATOM    180  HB  ILE A  15       4.626 -12.755   2.970  1.00  0.00           H  
ATOM    181 HG12 ILE A  15       4.937 -10.138   1.481  1.00  0.00           H  
ATOM    182 HG13 ILE A  15       5.874 -11.595   1.170  1.00  0.00           H  
ATOM    183 HG21 ILE A  15       3.048 -10.305   2.853  1.00  0.00           H  
ATOM    184 HG22 ILE A  15       2.626 -11.898   3.480  1.00  0.00           H  
ATOM    185 HG23 ILE A  15       3.518 -10.761   4.490  1.00  0.00           H  
ATOM    186 HD11 ILE A  15       2.948 -11.902   1.082  1.00  0.00           H  
ATOM    187 HD12 ILE A  15       3.673 -10.924  -0.194  1.00  0.00           H  
ATOM    188 HD13 ILE A  15       4.199 -12.589   0.048  1.00  0.00           H  
ATOM    189  N   THR A  16       5.125 -10.589   6.066  1.00  0.00           N  
ATOM    190  CA  THR A  16       4.780 -10.792   7.468  1.00  0.00           C  
ATOM    191  C   THR A  16       3.581 -11.721   7.611  1.00  0.00           C  
ATOM    192  O   THR A  16       2.994 -12.150   6.618  1.00  0.00           O  
ATOM    193  CB  THR A  16       4.467  -9.456   8.168  1.00  0.00           C  
ATOM    194  OG1 THR A  16       3.380  -8.799   7.505  1.00  0.00           O  
ATOM    195  CG2 THR A  16       5.687  -8.548   8.173  1.00  0.00           C  
ATOM    196  H   THR A  16       5.055  -9.691   5.681  1.00  0.00           H  
ATOM    197  HA  THR A  16       5.632 -11.240   7.959  1.00  0.00           H  
ATOM    198  HB  THR A  16       4.184  -9.660   9.190  1.00  0.00           H  
ATOM    199  HG1 THR A  16       2.821  -9.454   7.080  1.00  0.00           H  
ATOM    200 HG21 THR A  16       6.008  -8.370   7.158  1.00  0.00           H  
ATOM    201 HG22 THR A  16       6.485  -9.022   8.726  1.00  0.00           H  
ATOM    202 HG23 THR A  16       5.434  -7.608   8.640  1.00  0.00           H  
ATOM    203  N   SER A  17       3.221 -12.029   8.853  1.00  0.00           N  
ATOM    204  CA  SER A  17       2.092 -12.911   9.126  1.00  0.00           C  
ATOM    205  C   SER A  17       0.774 -12.147   9.041  1.00  0.00           C  
ATOM    206  O   SER A  17      -0.137 -12.369   9.838  1.00  0.00           O  
ATOM    207  CB  SER A  17       2.238 -13.548  10.509  1.00  0.00           C  
ATOM    208  OG  SER A  17       2.423 -12.560  11.508  1.00  0.00           O  
ATOM    209  H   SER A  17       3.729 -11.656   9.604  1.00  0.00           H  
ATOM    210  HA  SER A  17       2.092 -13.690   8.378  1.00  0.00           H  
ATOM    211  HB2 SER A  17       1.347 -14.113  10.738  1.00  0.00           H  
ATOM    212  HB3 SER A  17       3.093 -14.208  10.509  1.00  0.00           H  
ATOM    213  HG  SER A  17       2.614 -12.986  12.347  1.00  0.00           H  
ATOM    214  N   GLY A  18       0.680 -11.246   8.068  1.00  0.00           N  
ATOM    215  CA  GLY A  18      -0.530 -10.463   7.897  1.00  0.00           C  
ATOM    216  C   GLY A  18      -0.445  -9.517   6.715  1.00  0.00           C  
ATOM    217  O   GLY A  18      -0.856  -8.361   6.806  1.00  0.00           O  
ATOM    218  H   GLY A  18       1.439 -11.112   7.462  1.00  0.00           H  
ATOM    219  HA2 GLY A  18      -1.362 -11.134   7.748  1.00  0.00           H  
ATOM    220  HA3 GLY A  18      -0.701  -9.886   8.793  1.00  0.00           H  
ATOM    221  N   GLY A  19       0.092 -10.009   5.602  1.00  0.00           N  
ATOM    222  CA  GLY A  19       0.221  -9.185   4.415  1.00  0.00           C  
ATOM    223  C   GLY A  19      -1.012  -9.240   3.534  1.00  0.00           C  
ATOM    224  O   GLY A  19      -2.128  -9.403   4.028  1.00  0.00           O  
ATOM    225  H   GLY A  19       0.403 -10.938   5.588  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.391  -8.162   4.716  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       1.072  -9.528   3.844  1.00  0.00           H  
ATOM    228  N   ILE A  20      -0.810  -9.101   2.228  1.00  0.00           N  
ATOM    229  CA  ILE A  20      -1.915  -9.135   1.278  1.00  0.00           C  
ATOM    230  C   ILE A  20      -1.505  -9.829  -0.017  1.00  0.00           C  
ATOM    231  O   ILE A  20      -0.373  -9.687  -0.479  1.00  0.00           O  
ATOM    232  CB  ILE A  20      -2.420  -7.717   0.950  1.00  0.00           C  
ATOM    233  CG1 ILE A  20      -1.291  -6.877   0.351  1.00  0.00           C  
ATOM    234  CG2 ILE A  20      -2.977  -7.052   2.199  1.00  0.00           C  
ATOM    235  CD1 ILE A  20      -1.775  -5.803  -0.598  1.00  0.00           C  
ATOM    236  H   ILE A  20       0.102  -8.974   1.896  1.00  0.00           H  
ATOM    237  HA  ILE A  20      -2.726  -9.689   1.729  1.00  0.00           H  
ATOM    238  HB  ILE A  20      -3.218  -7.801   0.229  1.00  0.00           H  
ATOM    239 HG12 ILE A  20      -0.748  -6.394   1.148  1.00  0.00           H  
ATOM    240 HG13 ILE A  20      -0.620  -7.525  -0.195  1.00  0.00           H  
ATOM    241 HG21 ILE A  20      -2.194  -6.492   2.689  1.00  0.00           H  
ATOM    242 HG22 ILE A  20      -3.778  -6.383   1.923  1.00  0.00           H  
ATOM    243 HG23 ILE A  20      -3.355  -7.807   2.872  1.00  0.00           H  
ATOM    244 HD11 ILE A  20      -2.830  -5.632  -0.440  1.00  0.00           H  
ATOM    245 HD12 ILE A  20      -1.230  -4.889  -0.417  1.00  0.00           H  
ATOM    246 HD13 ILE A  20      -1.612  -6.123  -1.617  1.00  0.00           H  
ATOM    247  N   THR A  21      -2.435 -10.579  -0.600  1.00  0.00           N  
ATOM    248  CA  THR A  21      -2.172 -11.294  -1.842  1.00  0.00           C  
ATOM    249  C   THR A  21      -2.971 -10.703  -2.998  1.00  0.00           C  
ATOM    250  O   THR A  21      -4.187 -10.536  -2.903  1.00  0.00           O  
ATOM    251  CB  THR A  21      -2.511 -12.791  -1.712  1.00  0.00           C  
ATOM    252  OG1 THR A  21      -1.838 -13.349  -0.577  1.00  0.00           O  
ATOM    253  CG2 THR A  21      -2.111 -13.549  -2.968  1.00  0.00           C  
ATOM    254  H   THR A  21      -3.319 -10.652  -0.183  1.00  0.00           H  
ATOM    255  HA  THR A  21      -1.118 -11.203  -2.062  1.00  0.00           H  
ATOM    256  HB  THR A  21      -3.578 -12.892  -1.573  1.00  0.00           H  
ATOM    257  HG1 THR A  21      -1.389 -12.650  -0.096  1.00  0.00           H  
ATOM    258 HG21 THR A  21      -2.037 -14.603  -2.745  1.00  0.00           H  
ATOM    259 HG22 THR A  21      -1.156 -13.186  -3.318  1.00  0.00           H  
ATOM    260 HG23 THR A  21      -2.856 -13.395  -3.734  1.00  0.00           H  
ATOM    261  N   TYR A  22      -2.281 -10.388  -4.088  1.00  0.00           N  
ATOM    262  CA  TYR A  22      -2.927  -9.813  -5.262  1.00  0.00           C  
ATOM    263  C   TYR A  22      -2.871 -10.778  -6.442  1.00  0.00           C  
ATOM    264  O   TYR A  22      -1.795 -11.212  -6.852  1.00  0.00           O  
ATOM    265  CB  TYR A  22      -2.260  -8.489  -5.640  1.00  0.00           C  
ATOM    266  CG  TYR A  22      -2.697  -7.953  -6.985  1.00  0.00           C  
ATOM    267  CD1 TYR A  22      -2.218  -8.509  -8.165  1.00  0.00           C  
ATOM    268  CD2 TYR A  22      -3.589  -6.892  -7.076  1.00  0.00           C  
ATOM    269  CE1 TYR A  22      -2.613  -8.022  -9.396  1.00  0.00           C  
ATOM    270  CE2 TYR A  22      -3.991  -6.400  -8.302  1.00  0.00           C  
ATOM    271  CZ  TYR A  22      -3.500  -6.968  -9.459  1.00  0.00           C  
ATOM    272  OH  TYR A  22      -3.897  -6.481 -10.683  1.00  0.00           O  
ATOM    273  H   TYR A  22      -1.314 -10.544  -4.104  1.00  0.00           H  
ATOM    274  HA  TYR A  22      -3.961  -9.626  -5.013  1.00  0.00           H  
ATOM    275  HB2 TYR A  22      -2.501  -7.747  -4.894  1.00  0.00           H  
ATOM    276  HB3 TYR A  22      -1.190  -8.629  -5.670  1.00  0.00           H  
ATOM    277  HD1 TYR A  22      -1.524  -9.335  -8.111  1.00  0.00           H  
ATOM    278  HD2 TYR A  22      -3.972  -6.449  -6.168  1.00  0.00           H  
ATOM    279  HE1 TYR A  22      -2.229  -8.467 -10.302  1.00  0.00           H  
ATOM    280  HE2 TYR A  22      -4.685  -5.574  -8.353  1.00  0.00           H  
ATOM    281  HH  TYR A  22      -3.896  -7.194 -11.327  1.00  0.00           H  
ATOM    282  N   GLN A  23      -4.039 -11.108  -6.983  1.00  0.00           N  
ATOM    283  CA  GLN A  23      -4.125 -12.022  -8.117  1.00  0.00           C  
ATOM    284  C   GLN A  23      -3.285 -13.272  -7.872  1.00  0.00           C  
ATOM    285  O   GLN A  23      -2.605 -13.761  -8.775  1.00  0.00           O  
ATOM    286  CB  GLN A  23      -3.662 -11.325  -9.397  1.00  0.00           C  
ATOM    287  CG  GLN A  23      -4.787 -10.643 -10.159  1.00  0.00           C  
ATOM    288  CD  GLN A  23      -5.742  -9.898  -9.247  1.00  0.00           C  
ATOM    289  OE1 GLN A  23      -6.369 -10.490  -8.369  1.00  0.00           O  
ATOM    290  NE2 GLN A  23      -5.857  -8.591  -9.451  1.00  0.00           N  
ATOM    291  H   GLN A  23      -4.863 -10.729  -6.612  1.00  0.00           H  
ATOM    292  HA  GLN A  23      -5.158 -12.314  -8.230  1.00  0.00           H  
ATOM    293  HB2 GLN A  23      -2.926 -10.578  -9.140  1.00  0.00           H  
ATOM    294  HB3 GLN A  23      -3.208 -12.058 -10.048  1.00  0.00           H  
ATOM    295  HG2 GLN A  23      -4.358  -9.940 -10.857  1.00  0.00           H  
ATOM    296  HG3 GLN A  23      -5.343 -11.394 -10.702  1.00  0.00           H  
ATOM    297 HE21 GLN A  23      -5.327  -8.187 -10.171  1.00  0.00           H  
ATOM    298 HE22 GLN A  23      -6.467  -8.085  -8.877  1.00  0.00           H  
ATOM    299  N   ASP A  24      -3.338 -13.784  -6.648  1.00  0.00           N  
ATOM    300  CA  ASP A  24      -2.582 -14.977  -6.285  1.00  0.00           C  
ATOM    301  C   ASP A  24      -1.084 -14.693  -6.285  1.00  0.00           C  
ATOM    302  O   ASP A  24      -0.281 -15.550  -6.654  1.00  0.00           O  
ATOM    303  CB  ASP A  24      -2.898 -16.120  -7.251  1.00  0.00           C  
ATOM    304  CG  ASP A  24      -4.387 -16.365  -7.391  1.00  0.00           C  
ATOM    305  OD1 ASP A  24      -5.134 -16.039  -6.445  1.00  0.00           O  
ATOM    306  OD2 ASP A  24      -4.806 -16.882  -8.448  1.00  0.00           O  
ATOM    307  H   ASP A  24      -3.898 -13.349  -5.971  1.00  0.00           H  
ATOM    308  HA  ASP A  24      -2.880 -15.268  -5.289  1.00  0.00           H  
ATOM    309  HB2 ASP A  24      -2.499 -15.879  -8.226  1.00  0.00           H  
ATOM    310  HB3 ASP A  24      -2.434 -17.026  -6.890  1.00  0.00           H  
ATOM    311  N   GLN A  25      -0.715 -13.485  -5.871  1.00  0.00           N  
ATOM    312  CA  GLN A  25       0.687 -13.088  -5.826  1.00  0.00           C  
ATOM    313  C   GLN A  25       1.011 -12.383  -4.513  1.00  0.00           C  
ATOM    314  O   GLN A  25       0.234 -11.573  -4.007  1.00  0.00           O  
ATOM    315  CB  GLN A  25       1.018 -12.172  -7.006  1.00  0.00           C  
ATOM    316  CG  GLN A  25       0.817 -12.830  -8.361  1.00  0.00           C  
ATOM    317  CD  GLN A  25       1.722 -12.250  -9.431  1.00  0.00           C  
ATOM    318  OE1 GLN A  25       1.328 -11.350 -10.172  1.00  0.00           O  
ATOM    319  NE2 GLN A  25       2.943 -12.765  -9.516  1.00  0.00           N  
ATOM    320  H   GLN A  25      -1.402 -12.846  -5.590  1.00  0.00           H  
ATOM    321  HA  GLN A  25       1.287 -13.983  -5.897  1.00  0.00           H  
ATOM    322  HB2 GLN A  25       0.386 -11.298  -6.956  1.00  0.00           H  
ATOM    323  HB3 GLN A  25       2.050 -11.865  -6.928  1.00  0.00           H  
ATOM    324  HG2 GLN A  25       1.026 -13.886  -8.270  1.00  0.00           H  
ATOM    325  HG3 GLN A  25      -0.210 -12.692  -8.665  1.00  0.00           H  
ATOM    326 HE21 GLN A  25       3.188 -13.481  -8.893  1.00  0.00           H  
ATOM    327 HE22 GLN A  25       3.548 -12.409 -10.199  1.00  0.00           H  
ATOM    328  N   PRO A  26       2.186 -12.696  -3.947  1.00  0.00           N  
ATOM    329  CA  PRO A  26       2.640 -12.103  -2.685  1.00  0.00           C  
ATOM    330  C   PRO A  26       2.993 -10.627  -2.832  1.00  0.00           C  
ATOM    331  O   PRO A  26       3.911 -10.270  -3.570  1.00  0.00           O  
ATOM    332  CB  PRO A  26       3.888 -12.920  -2.339  1.00  0.00           C  
ATOM    333  CG  PRO A  26       4.384 -13.428  -3.648  1.00  0.00           C  
ATOM    334  CD  PRO A  26       3.162 -13.653  -4.495  1.00  0.00           C  
ATOM    335  HA  PRO A  26       1.903 -12.220  -1.904  1.00  0.00           H  
ATOM    336  HB2 PRO A  26       4.617 -12.282  -1.859  1.00  0.00           H  
ATOM    337  HB3 PRO A  26       3.620 -13.730  -1.677  1.00  0.00           H  
ATOM    338  HG2 PRO A  26       5.028 -12.693  -4.107  1.00  0.00           H  
ATOM    339  HG3 PRO A  26       4.916 -14.357  -3.503  1.00  0.00           H  
ATOM    340  HD2 PRO A  26       3.376 -13.435  -5.531  1.00  0.00           H  
ATOM    341  HD3 PRO A  26       2.809 -14.668  -4.386  1.00  0.00           H  
ATOM    342  N   TRP A  27       2.259  -9.775  -2.126  1.00  0.00           N  
ATOM    343  CA  TRP A  27       2.496  -8.337  -2.178  1.00  0.00           C  
ATOM    344  C   TRP A  27       2.508  -7.736  -0.777  1.00  0.00           C  
ATOM    345  O   TRP A  27       2.026  -8.349   0.176  1.00  0.00           O  
ATOM    346  CB  TRP A  27       1.425  -7.654  -3.030  1.00  0.00           C  
ATOM    347  CG  TRP A  27       1.687  -7.750  -4.503  1.00  0.00           C  
ATOM    348  CD1 TRP A  27       1.446  -8.824  -5.310  1.00  0.00           C  
ATOM    349  CD2 TRP A  27       2.243  -6.732  -5.342  1.00  0.00           C  
ATOM    350  NE1 TRP A  27       1.818  -8.536  -6.601  1.00  0.00           N  
ATOM    351  CE2 TRP A  27       2.309  -7.258  -6.647  1.00  0.00           C  
ATOM    352  CE3 TRP A  27       2.689  -5.426  -5.119  1.00  0.00           C  
ATOM    353  CZ2 TRP A  27       2.804  -6.524  -7.721  1.00  0.00           C  
ATOM    354  CZ3 TRP A  27       3.180  -4.699  -6.186  1.00  0.00           C  
ATOM    355  CH2 TRP A  27       3.234  -5.248  -7.474  1.00  0.00           C  
ATOM    356  H   TRP A  27       1.541 -10.121  -1.555  1.00  0.00           H  
ATOM    357  HA  TRP A  27       3.462  -8.178  -2.634  1.00  0.00           H  
ATOM    358  HB2 TRP A  27       0.468  -8.113  -2.831  1.00  0.00           H  
ATOM    359  HB3 TRP A  27       1.380  -6.607  -2.766  1.00  0.00           H  
ATOM    360  HD1 TRP A  27       1.025  -9.758  -4.969  1.00  0.00           H  
ATOM    361  HE1 TRP A  27       1.742  -9.146  -7.364  1.00  0.00           H  
ATOM    362  HE3 TRP A  27       2.655  -4.985  -4.134  1.00  0.00           H  
ATOM    363  HZ2 TRP A  27       2.851  -6.933  -8.720  1.00  0.00           H  
ATOM    364  HZ3 TRP A  27       3.530  -3.688  -6.033  1.00  0.00           H  
ATOM    365  HH2 TRP A  27       3.626  -4.644  -8.278  1.00  0.00           H  
ATOM    366  N   HIS A  28       3.062  -6.534  -0.658  1.00  0.00           N  
ATOM    367  CA  HIS A  28       3.136  -5.850   0.628  1.00  0.00           C  
ATOM    368  C   HIS A  28       2.205  -4.641   0.655  1.00  0.00           C  
ATOM    369  O   HIS A  28       1.787  -4.144  -0.390  1.00  0.00           O  
ATOM    370  CB  HIS A  28       4.572  -5.409   0.913  1.00  0.00           C  
ATOM    371  CG  HIS A  28       5.518  -6.550   1.127  1.00  0.00           C  
ATOM    372  ND1 HIS A  28       6.833  -6.377   1.502  1.00  0.00           N  
ATOM    373  CD2 HIS A  28       5.332  -7.886   1.017  1.00  0.00           C  
ATOM    374  CE1 HIS A  28       7.416  -7.557   1.612  1.00  0.00           C  
ATOM    375  NE2 HIS A  28       6.527  -8.490   1.323  1.00  0.00           N  
ATOM    376  H   HIS A  28       3.429  -6.096  -1.454  1.00  0.00           H  
ATOM    377  HA  HIS A  28       2.824  -6.546   1.392  1.00  0.00           H  
ATOM    378  HB2 HIS A  28       4.936  -4.829   0.078  1.00  0.00           H  
ATOM    379  HB3 HIS A  28       4.584  -4.796   1.803  1.00  0.00           H  
ATOM    380  HD2 HIS A  28       4.415  -8.386   0.739  1.00  0.00           H  
ATOM    381  HE1 HIS A  28       8.445  -7.731   1.891  1.00  0.00           H  
ATOM    382  HE2 HIS A  28       6.719  -9.448   1.245  1.00  0.00           H  
ATOM    383  N   ALA A  29       1.884  -4.174   1.857  1.00  0.00           N  
ATOM    384  CA  ALA A  29       1.004  -3.024   2.020  1.00  0.00           C  
ATOM    385  C   ALA A  29       1.627  -1.767   1.423  1.00  0.00           C  
ATOM    386  O   ALA A  29       0.926  -0.910   0.884  1.00  0.00           O  
ATOM    387  CB  ALA A  29       0.684  -2.809   3.492  1.00  0.00           C  
ATOM    388  H   ALA A  29       2.249  -4.614   2.654  1.00  0.00           H  
ATOM    389  HA  ALA A  29       0.079  -3.236   1.503  1.00  0.00           H  
ATOM    390  HB1 ALA A  29      -0.004  -3.572   3.825  1.00  0.00           H  
ATOM    391  HB2 ALA A  29       1.594  -2.866   4.070  1.00  0.00           H  
ATOM    392  HB3 ALA A  29       0.233  -1.836   3.623  1.00  0.00           H  
ATOM    393  N   ASP A  30       2.948  -1.663   1.522  1.00  0.00           N  
ATOM    394  CA  ASP A  30       3.666  -0.510   0.991  1.00  0.00           C  
ATOM    395  C   ASP A  30       3.998  -0.709  -0.484  1.00  0.00           C  
ATOM    396  O   ASP A  30       4.033   0.248  -1.258  1.00  0.00           O  
ATOM    397  CB  ASP A  30       4.950  -0.271   1.788  1.00  0.00           C  
ATOM    398  CG  ASP A  30       6.116  -1.086   1.265  1.00  0.00           C  
ATOM    399  OD1 ASP A  30       6.245  -2.262   1.664  1.00  0.00           O  
ATOM    400  OD2 ASP A  30       6.900  -0.547   0.456  1.00  0.00           O  
ATOM    401  H   ASP A  30       3.452  -2.379   1.963  1.00  0.00           H  
ATOM    402  HA  ASP A  30       3.026   0.354   1.090  1.00  0.00           H  
ATOM    403  HB2 ASP A  30       5.211   0.776   1.731  1.00  0.00           H  
ATOM    404  HB3 ASP A  30       4.780  -0.539   2.820  1.00  0.00           H  
ATOM    405  N   CYS A  31       4.243  -1.958  -0.867  1.00  0.00           N  
ATOM    406  CA  CYS A  31       4.574  -2.284  -2.249  1.00  0.00           C  
ATOM    407  C   CYS A  31       3.331  -2.233  -3.133  1.00  0.00           C  
ATOM    408  O   CYS A  31       3.421  -1.987  -4.336  1.00  0.00           O  
ATOM    409  CB  CYS A  31       5.213  -3.671  -2.329  1.00  0.00           C  
ATOM    410  SG  CYS A  31       6.861  -3.776  -1.559  1.00  0.00           S  
ATOM    411  H   CYS A  31       4.200  -2.679  -0.203  1.00  0.00           H  
ATOM    412  HA  CYS A  31       5.282  -1.550  -2.603  1.00  0.00           H  
ATOM    413  HB2 CYS A  31       4.573  -4.383  -1.829  1.00  0.00           H  
ATOM    414  HB3 CYS A  31       5.316  -3.953  -3.366  1.00  0.00           H  
ATOM    415  N   PHE A  32       2.171  -2.466  -2.527  1.00  0.00           N  
ATOM    416  CA  PHE A  32       0.910  -2.448  -3.258  1.00  0.00           C  
ATOM    417  C   PHE A  32       0.381  -1.023  -3.395  1.00  0.00           C  
ATOM    418  O   PHE A  32      -0.823  -0.806  -3.530  1.00  0.00           O  
ATOM    419  CB  PHE A  32      -0.127  -3.323  -2.550  1.00  0.00           C  
ATOM    420  CG  PHE A  32      -1.357  -3.579  -3.373  1.00  0.00           C  
ATOM    421  CD1 PHE A  32      -1.273  -4.263  -4.575  1.00  0.00           C  
ATOM    422  CD2 PHE A  32      -2.598  -3.135  -2.945  1.00  0.00           C  
ATOM    423  CE1 PHE A  32      -2.403  -4.501  -5.334  1.00  0.00           C  
ATOM    424  CE2 PHE A  32      -3.732  -3.371  -3.699  1.00  0.00           C  
ATOM    425  CZ  PHE A  32      -3.634  -4.053  -4.896  1.00  0.00           C  
ATOM    426  H   PHE A  32       2.164  -2.657  -1.565  1.00  0.00           H  
ATOM    427  HA  PHE A  32       1.093  -2.848  -4.243  1.00  0.00           H  
ATOM    428  HB2 PHE A  32       0.318  -4.278  -2.315  1.00  0.00           H  
ATOM    429  HB3 PHE A  32      -0.433  -2.837  -1.636  1.00  0.00           H  
ATOM    430  HD1 PHE A  32      -0.310  -4.614  -4.919  1.00  0.00           H  
ATOM    431  HD2 PHE A  32      -2.676  -2.601  -2.009  1.00  0.00           H  
ATOM    432  HE1 PHE A  32      -2.323  -5.035  -6.270  1.00  0.00           H  
ATOM    433  HE2 PHE A  32      -4.693  -3.019  -3.355  1.00  0.00           H  
ATOM    434  HZ  PHE A  32      -4.518  -4.238  -5.488  1.00  0.00           H  
ATOM    435  N   VAL A  33       1.291  -0.055  -3.359  1.00  0.00           N  
ATOM    436  CA  VAL A  33       0.918   1.349  -3.479  1.00  0.00           C  
ATOM    437  C   VAL A  33       1.060   1.834  -4.918  1.00  0.00           C  
ATOM    438  O   VAL A  33       1.731   1.203  -5.734  1.00  0.00           O  
ATOM    439  CB  VAL A  33       1.778   2.239  -2.562  1.00  0.00           C  
ATOM    440  CG1 VAL A  33       1.612   1.826  -1.108  1.00  0.00           C  
ATOM    441  CG2 VAL A  33       3.240   2.177  -2.979  1.00  0.00           C  
ATOM    442  H   VAL A  33       2.236  -0.291  -3.249  1.00  0.00           H  
ATOM    443  HA  VAL A  33      -0.114   1.448  -3.176  1.00  0.00           H  
ATOM    444  HB  VAL A  33       1.440   3.260  -2.664  1.00  0.00           H  
ATOM    445 HG11 VAL A  33       0.693   2.240  -0.719  1.00  0.00           H  
ATOM    446 HG12 VAL A  33       1.579   0.748  -1.041  1.00  0.00           H  
ATOM    447 HG13 VAL A  33       2.446   2.197  -0.531  1.00  0.00           H  
ATOM    448 HG21 VAL A  33       3.393   2.803  -3.846  1.00  0.00           H  
ATOM    449 HG22 VAL A  33       3.861   2.529  -2.168  1.00  0.00           H  
ATOM    450 HG23 VAL A  33       3.504   1.158  -3.219  1.00  0.00           H  
ATOM    451  N   CYS A  34       0.423   2.960  -5.222  1.00  0.00           N  
ATOM    452  CA  CYS A  34       0.477   3.532  -6.562  1.00  0.00           C  
ATOM    453  C   CYS A  34       1.901   3.951  -6.918  1.00  0.00           C  
ATOM    454  O   CYS A  34       2.732   4.174  -6.038  1.00  0.00           O  
ATOM    455  CB  CYS A  34      -0.461   4.736  -6.664  1.00  0.00           C  
ATOM    456  SG  CYS A  34       0.109   6.202  -5.746  1.00  0.00           S  
ATOM    457  H   CYS A  34      -0.096   3.419  -4.528  1.00  0.00           H  
ATOM    458  HA  CYS A  34       0.154   2.774  -7.260  1.00  0.00           H  
ATOM    459  HB2 CYS A  34      -0.561   5.018  -7.703  1.00  0.00           H  
ATOM    460  HB3 CYS A  34      -1.431   4.461  -6.277  1.00  0.00           H  
ATOM    461  N   VAL A  35       2.175   4.056  -8.215  1.00  0.00           N  
ATOM    462  CA  VAL A  35       3.497   4.449  -8.687  1.00  0.00           C  
ATOM    463  C   VAL A  35       3.576   5.956  -8.906  1.00  0.00           C  
ATOM    464  O   VAL A  35       4.220   6.426  -9.845  1.00  0.00           O  
ATOM    465  CB  VAL A  35       3.860   3.731 -10.001  1.00  0.00           C  
ATOM    466  CG1 VAL A  35       3.941   2.228  -9.782  1.00  0.00           C  
ATOM    467  CG2 VAL A  35       2.850   4.066 -11.088  1.00  0.00           C  
ATOM    468  H   VAL A  35       1.471   3.865  -8.869  1.00  0.00           H  
ATOM    469  HA  VAL A  35       4.218   4.166  -7.935  1.00  0.00           H  
ATOM    470  HB  VAL A  35       4.831   4.079 -10.321  1.00  0.00           H  
ATOM    471 HG11 VAL A  35       3.122   1.745 -10.295  1.00  0.00           H  
ATOM    472 HG12 VAL A  35       4.879   1.858 -10.170  1.00  0.00           H  
ATOM    473 HG13 VAL A  35       3.879   2.014  -8.726  1.00  0.00           H  
ATOM    474 HG21 VAL A  35       2.441   5.049 -10.907  1.00  0.00           H  
ATOM    475 HG22 VAL A  35       3.339   4.052 -12.051  1.00  0.00           H  
ATOM    476 HG23 VAL A  35       2.054   3.337 -11.078  1.00  0.00           H  
ATOM    477  N   THR A  36       2.917   6.711  -8.032  1.00  0.00           N  
ATOM    478  CA  THR A  36       2.912   8.165  -8.130  1.00  0.00           C  
ATOM    479  C   THR A  36       3.201   8.808  -6.778  1.00  0.00           C  
ATOM    480  O   THR A  36       4.269   9.384  -6.568  1.00  0.00           O  
ATOM    481  CB  THR A  36       1.563   8.688  -8.656  1.00  0.00           C  
ATOM    482  OG1 THR A  36       1.228   8.031  -9.884  1.00  0.00           O  
ATOM    483  CG2 THR A  36       1.615  10.192  -8.879  1.00  0.00           C  
ATOM    484  H   THR A  36       2.423   6.278  -7.306  1.00  0.00           H  
ATOM    485  HA  THR A  36       3.684   8.455  -8.828  1.00  0.00           H  
ATOM    486  HB  THR A  36       0.799   8.474  -7.922  1.00  0.00           H  
ATOM    487  HG1 THR A  36       1.395   8.624 -10.620  1.00  0.00           H  
ATOM    488 HG21 THR A  36       1.803  10.396  -9.922  1.00  0.00           H  
ATOM    489 HG22 THR A  36       2.407  10.617  -8.280  1.00  0.00           H  
ATOM    490 HG23 THR A  36       0.671  10.631  -8.591  1.00  0.00           H  
ATOM    491  N   CYS A  37       2.243   8.705  -5.863  1.00  0.00           N  
ATOM    492  CA  CYS A  37       2.393   9.276  -4.530  1.00  0.00           C  
ATOM    493  C   CYS A  37       2.705   8.190  -3.505  1.00  0.00           C  
ATOM    494  O   CYS A  37       3.024   8.482  -2.352  1.00  0.00           O  
ATOM    495  CB  CYS A  37       1.121  10.024  -4.126  1.00  0.00           C  
ATOM    496  SG  CYS A  37      -0.288   8.938  -3.735  1.00  0.00           S  
ATOM    497  H   CYS A  37       1.413   8.234  -6.090  1.00  0.00           H  
ATOM    498  HA  CYS A  37       3.217   9.973  -4.559  1.00  0.00           H  
ATOM    499  HB2 CYS A  37       1.328  10.622  -3.250  1.00  0.00           H  
ATOM    500  HB3 CYS A  37       0.822  10.673  -4.936  1.00  0.00           H  
ATOM    501  N   SER A  38       2.610   6.935  -3.933  1.00  0.00           N  
ATOM    502  CA  SER A  38       2.878   5.804  -3.052  1.00  0.00           C  
ATOM    503  C   SER A  38       1.815   5.700  -1.963  1.00  0.00           C  
ATOM    504  O   SER A  38       2.129   5.674  -0.773  1.00  0.00           O  
ATOM    505  CB  SER A  38       4.263   5.942  -2.418  1.00  0.00           C  
ATOM    506  OG  SER A  38       4.834   4.671  -2.159  1.00  0.00           O  
ATOM    507  H   SER A  38       2.351   6.766  -4.863  1.00  0.00           H  
ATOM    508  HA  SER A  38       2.853   4.905  -3.650  1.00  0.00           H  
ATOM    509  HB2 SER A  38       4.911   6.484  -3.089  1.00  0.00           H  
ATOM    510  HB3 SER A  38       4.177   6.481  -1.486  1.00  0.00           H  
ATOM    511  HG  SER A  38       5.405   4.727  -1.390  1.00  0.00           H  
ATOM    512  N   LYS A  39       0.554   5.642  -2.378  1.00  0.00           N  
ATOM    513  CA  LYS A  39      -0.557   5.540  -1.440  1.00  0.00           C  
ATOM    514  C   LYS A  39      -0.937   4.082  -1.203  1.00  0.00           C  
ATOM    515  O   LYS A  39      -0.743   3.230  -2.071  1.00  0.00           O  
ATOM    516  CB  LYS A  39      -1.768   6.314  -1.966  1.00  0.00           C  
ATOM    517  CG  LYS A  39      -3.016   6.141  -1.118  1.00  0.00           C  
ATOM    518  CD  LYS A  39      -4.170   6.977  -1.646  1.00  0.00           C  
ATOM    519  CE  LYS A  39      -5.486   6.589  -0.989  1.00  0.00           C  
ATOM    520  NZ  LYS A  39      -5.641   7.215   0.353  1.00  0.00           N  
ATOM    521  H   LYS A  39       0.367   5.667  -3.341  1.00  0.00           H  
ATOM    522  HA  LYS A  39      -0.242   5.974  -0.504  1.00  0.00           H  
ATOM    523  HB2 LYS A  39      -1.522   7.365  -1.998  1.00  0.00           H  
ATOM    524  HB3 LYS A  39      -1.990   5.974  -2.968  1.00  0.00           H  
ATOM    525  HG2 LYS A  39      -3.305   5.101  -1.127  1.00  0.00           H  
ATOM    526  HG3 LYS A  39      -2.797   6.447  -0.105  1.00  0.00           H  
ATOM    527  HD2 LYS A  39      -3.972   8.018  -1.442  1.00  0.00           H  
ATOM    528  HD3 LYS A  39      -4.252   6.826  -2.714  1.00  0.00           H  
ATOM    529  HE2 LYS A  39      -6.298   6.910  -1.623  1.00  0.00           H  
ATOM    530  HE3 LYS A  39      -5.516   5.515  -0.882  1.00  0.00           H  
ATOM    531  HZ1 LYS A  39      -4.722   7.561   0.694  1.00  0.00           H  
ATOM    532  HZ2 LYS A  39      -6.011   6.520   1.031  1.00  0.00           H  
ATOM    533  HZ3 LYS A  39      -6.302   8.016   0.299  1.00  0.00           H  
ATOM    534  N   LYS A  40      -1.480   3.801  -0.023  1.00  0.00           N  
ATOM    535  CA  LYS A  40      -1.890   2.446   0.328  1.00  0.00           C  
ATOM    536  C   LYS A  40      -3.168   2.057  -0.407  1.00  0.00           C  
ATOM    537  O   LYS A  40      -4.274   2.302   0.076  1.00  0.00           O  
ATOM    538  CB  LYS A  40      -2.103   2.331   1.839  1.00  0.00           C  
ATOM    539  CG  LYS A  40      -0.818   2.425   2.643  1.00  0.00           C  
ATOM    540  CD  LYS A  40      -1.027   1.983   4.082  1.00  0.00           C  
ATOM    541  CE  LYS A  40      -1.457   3.144   4.965  1.00  0.00           C  
ATOM    542  NZ  LYS A  40      -1.147   2.894   6.400  1.00  0.00           N  
ATOM    543  H   LYS A  40      -1.609   4.523   0.627  1.00  0.00           H  
ATOM    544  HA  LYS A  40      -1.099   1.773   0.032  1.00  0.00           H  
ATOM    545  HB2 LYS A  40      -2.762   3.125   2.159  1.00  0.00           H  
ATOM    546  HB3 LYS A  40      -2.568   1.380   2.053  1.00  0.00           H  
ATOM    547  HG2 LYS A  40      -0.071   1.791   2.188  1.00  0.00           H  
ATOM    548  HG3 LYS A  40      -0.474   3.450   2.637  1.00  0.00           H  
ATOM    549  HD2 LYS A  40      -1.793   1.223   4.108  1.00  0.00           H  
ATOM    550  HD3 LYS A  40      -0.100   1.577   4.462  1.00  0.00           H  
ATOM    551  HE2 LYS A  40      -0.940   4.035   4.644  1.00  0.00           H  
ATOM    552  HE3 LYS A  40      -2.522   3.287   4.855  1.00  0.00           H  
ATOM    553  HZ1 LYS A  40      -1.939   2.397   6.855  1.00  0.00           H  
ATOM    554  HZ2 LYS A  40      -0.989   3.796   6.894  1.00  0.00           H  
ATOM    555  HZ3 LYS A  40      -0.290   2.310   6.484  1.00  0.00           H  
ATOM    556  N   LEU A  41      -3.010   1.448  -1.577  1.00  0.00           N  
ATOM    557  CA  LEU A  41      -4.152   1.022  -2.379  1.00  0.00           C  
ATOM    558  C   LEU A  41      -5.072   0.109  -1.575  1.00  0.00           C  
ATOM    559  O   LEU A  41      -6.294   0.253  -1.613  1.00  0.00           O  
ATOM    560  CB  LEU A  41      -3.675   0.301  -3.640  1.00  0.00           C  
ATOM    561  CG  LEU A  41      -2.791   1.116  -4.586  1.00  0.00           C  
ATOM    562  CD1 LEU A  41      -2.246   0.234  -5.699  1.00  0.00           C  
ATOM    563  CD2 LEU A  41      -3.570   2.288  -5.165  1.00  0.00           C  
ATOM    564  H   LEU A  41      -2.105   1.279  -1.911  1.00  0.00           H  
ATOM    565  HA  LEU A  41      -4.703   1.906  -2.666  1.00  0.00           H  
ATOM    566  HB2 LEU A  41      -3.114  -0.568  -3.332  1.00  0.00           H  
ATOM    567  HB3 LEU A  41      -4.549  -0.014  -4.192  1.00  0.00           H  
ATOM    568  HG  LEU A  41      -1.951   1.512  -4.032  1.00  0.00           H  
ATOM    569 HD11 LEU A  41      -1.189   0.421  -5.820  1.00  0.00           H  
ATOM    570 HD12 LEU A  41      -2.760   0.460  -6.621  1.00  0.00           H  
ATOM    571 HD13 LEU A  41      -2.401  -0.804  -5.445  1.00  0.00           H  
ATOM    572 HD21 LEU A  41      -4.554   2.320  -4.722  1.00  0.00           H  
ATOM    573 HD22 LEU A  41      -3.660   2.167  -6.235  1.00  0.00           H  
ATOM    574 HD23 LEU A  41      -3.048   3.208  -4.949  1.00  0.00           H  
ATOM    575  N   ALA A  42      -4.477  -0.829  -0.846  1.00  0.00           N  
ATOM    576  CA  ALA A  42      -5.242  -1.762  -0.029  1.00  0.00           C  
ATOM    577  C   ALA A  42      -6.351  -1.044   0.732  1.00  0.00           C  
ATOM    578  O   ALA A  42      -6.087  -0.151   1.537  1.00  0.00           O  
ATOM    579  CB  ALA A  42      -4.323  -2.493   0.938  1.00  0.00           C  
ATOM    580  H   ALA A  42      -3.499  -0.894  -0.857  1.00  0.00           H  
ATOM    581  HA  ALA A  42      -5.687  -2.495  -0.687  1.00  0.00           H  
ATOM    582  HB1 ALA A  42      -3.692  -1.777   1.445  1.00  0.00           H  
ATOM    583  HB2 ALA A  42      -4.917  -3.028   1.664  1.00  0.00           H  
ATOM    584  HB3 ALA A  42      -3.708  -3.192   0.391  1.00  0.00           H  
ATOM    585  N   GLY A  43      -7.594  -1.440   0.472  1.00  0.00           N  
ATOM    586  CA  GLY A  43      -8.724  -0.822   1.141  1.00  0.00           C  
ATOM    587  C   GLY A  43      -9.291   0.347   0.360  1.00  0.00           C  
ATOM    588  O   GLY A  43     -10.507   0.532   0.304  1.00  0.00           O  
ATOM    589  H   GLY A  43      -7.744  -2.157  -0.179  1.00  0.00           H  
ATOM    590  HA2 GLY A  43      -9.498  -1.563   1.274  1.00  0.00           H  
ATOM    591  HA3 GLY A  43      -8.405  -0.471   2.112  1.00  0.00           H  
ATOM    592  N   GLN A  44      -8.409   1.138  -0.241  1.00  0.00           N  
ATOM    593  CA  GLN A  44      -8.830   2.297  -1.020  1.00  0.00           C  
ATOM    594  C   GLN A  44      -8.992   1.934  -2.493  1.00  0.00           C  
ATOM    595  O   GLN A  44      -8.248   1.108  -3.024  1.00  0.00           O  
ATOM    596  CB  GLN A  44      -7.817   3.433  -0.871  1.00  0.00           C  
ATOM    597  CG  GLN A  44      -8.006   4.553  -1.882  1.00  0.00           C  
ATOM    598  CD  GLN A  44      -8.941   5.638  -1.383  1.00  0.00           C  
ATOM    599  OE1 GLN A  44      -8.555   6.802  -1.269  1.00  0.00           O  
ATOM    600  NE2 GLN A  44     -10.178   5.262  -1.083  1.00  0.00           N  
ATOM    601  H   GLN A  44      -7.454   0.939  -0.160  1.00  0.00           H  
ATOM    602  HA  GLN A  44      -9.784   2.625  -0.637  1.00  0.00           H  
ATOM    603  HB2 GLN A  44      -7.907   3.853   0.120  1.00  0.00           H  
ATOM    604  HB3 GLN A  44      -6.823   3.031  -0.994  1.00  0.00           H  
ATOM    605  HG2 GLN A  44      -7.045   4.997  -2.092  1.00  0.00           H  
ATOM    606  HG3 GLN A  44      -8.415   4.136  -2.790  1.00  0.00           H  
ATOM    607 HE21 GLN A  44     -10.415   4.317  -1.198  1.00  0.00           H  
ATOM    608 HE22 GLN A  44     -10.803   5.942  -0.758  1.00  0.00           H  
ATOM    609  N   ARG A  45      -9.968   2.555  -3.147  1.00  0.00           N  
ATOM    610  CA  ARG A  45     -10.228   2.295  -4.558  1.00  0.00           C  
ATOM    611  C   ARG A  45      -8.993   2.597  -5.402  1.00  0.00           C  
ATOM    612  O   ARG A  45      -8.212   3.493  -5.081  1.00  0.00           O  
ATOM    613  CB  ARG A  45     -11.410   3.136  -5.044  1.00  0.00           C  
ATOM    614  CG  ARG A  45     -12.755   2.650  -4.530  1.00  0.00           C  
ATOM    615  CD  ARG A  45     -13.307   1.525  -5.391  1.00  0.00           C  
ATOM    616  NE  ARG A  45     -14.302   0.728  -4.679  1.00  0.00           N  
ATOM    617  CZ  ARG A  45     -15.513   1.175  -4.364  1.00  0.00           C  
ATOM    618  NH1 ARG A  45     -15.876   2.406  -4.697  1.00  0.00           N  
ATOM    619  NH2 ARG A  45     -16.363   0.390  -3.715  1.00  0.00           N  
ATOM    620  H   ARG A  45     -10.527   3.202  -2.669  1.00  0.00           H  
ATOM    621  HA  ARG A  45     -10.474   1.249  -4.663  1.00  0.00           H  
ATOM    622  HB2 ARG A  45     -11.271   4.156  -4.715  1.00  0.00           H  
ATOM    623  HB3 ARG A  45     -11.431   3.115  -6.123  1.00  0.00           H  
ATOM    624  HG2 ARG A  45     -12.635   2.289  -3.519  1.00  0.00           H  
ATOM    625  HG3 ARG A  45     -13.452   3.475  -4.539  1.00  0.00           H  
ATOM    626  HD2 ARG A  45     -13.765   1.954  -6.270  1.00  0.00           H  
ATOM    627  HD3 ARG A  45     -12.491   0.884  -5.688  1.00  0.00           H  
ATOM    628  HE  ARG A  45     -14.054  -0.184  -4.423  1.00  0.00           H  
ATOM    629 HH11 ARG A  45     -15.238   2.999  -5.187  1.00  0.00           H  
ATOM    630 HH12 ARG A  45     -16.789   2.740  -4.459  1.00  0.00           H  
ATOM    631 HH21 ARG A  45     -16.093  -0.539  -3.463  1.00  0.00           H  
ATOM    632 HH22 ARG A  45     -17.274   0.727  -3.478  1.00  0.00           H  
ATOM    633  N   PHE A  46      -8.823   1.843  -6.483  1.00  0.00           N  
ATOM    634  CA  PHE A  46      -7.683   2.029  -7.373  1.00  0.00           C  
ATOM    635  C   PHE A  46      -7.988   1.487  -8.767  1.00  0.00           C  
ATOM    636  O   PHE A  46      -8.915   0.698  -8.951  1.00  0.00           O  
ATOM    637  CB  PHE A  46      -6.445   1.334  -6.803  1.00  0.00           C  
ATOM    638  CG  PHE A  46      -6.555  -0.164  -6.781  1.00  0.00           C  
ATOM    639  CD1 PHE A  46      -7.233  -0.807  -5.757  1.00  0.00           C  
ATOM    640  CD2 PHE A  46      -5.982  -0.929  -7.783  1.00  0.00           C  
ATOM    641  CE1 PHE A  46      -7.336  -2.185  -5.734  1.00  0.00           C  
ATOM    642  CE2 PHE A  46      -6.082  -2.308  -7.766  1.00  0.00           C  
ATOM    643  CZ  PHE A  46      -6.759  -2.936  -6.739  1.00  0.00           C  
ATOM    644  H   PHE A  46      -9.480   1.144  -6.687  1.00  0.00           H  
ATOM    645  HA  PHE A  46      -7.490   3.088  -7.446  1.00  0.00           H  
ATOM    646  HB2 PHE A  46      -5.587   1.594  -7.403  1.00  0.00           H  
ATOM    647  HB3 PHE A  46      -6.287   1.671  -5.790  1.00  0.00           H  
ATOM    648  HD1 PHE A  46      -7.684  -0.220  -4.970  1.00  0.00           H  
ATOM    649  HD2 PHE A  46      -5.451  -0.439  -8.586  1.00  0.00           H  
ATOM    650  HE1 PHE A  46      -7.866  -2.673  -4.929  1.00  0.00           H  
ATOM    651  HE2 PHE A  46      -5.630  -2.893  -8.552  1.00  0.00           H  
ATOM    652  HZ  PHE A  46      -6.840  -4.013  -6.723  1.00  0.00           H  
ATOM    653  N   THR A  47      -7.200   1.917  -9.748  1.00  0.00           N  
ATOM    654  CA  THR A  47      -7.385   1.478 -11.125  1.00  0.00           C  
ATOM    655  C   THR A  47      -6.102   0.878 -11.688  1.00  0.00           C  
ATOM    656  O   THR A  47      -5.047   1.512 -11.666  1.00  0.00           O  
ATOM    657  CB  THR A  47      -7.834   2.641 -12.030  1.00  0.00           C  
ATOM    658  OG1 THR A  47      -9.049   3.210 -11.529  1.00  0.00           O  
ATOM    659  CG2 THR A  47      -8.044   2.164 -13.459  1.00  0.00           C  
ATOM    660  H   THR A  47      -6.478   2.546  -9.539  1.00  0.00           H  
ATOM    661  HA  THR A  47      -8.158   0.723 -11.134  1.00  0.00           H  
ATOM    662  HB  THR A  47      -7.063   3.397 -12.028  1.00  0.00           H  
ATOM    663  HG1 THR A  47      -8.841   3.927 -10.924  1.00  0.00           H  
ATOM    664 HG21 THR A  47      -7.117   2.249 -14.007  1.00  0.00           H  
ATOM    665 HG22 THR A  47      -8.800   2.772 -13.934  1.00  0.00           H  
ATOM    666 HG23 THR A  47      -8.363   1.133 -13.451  1.00  0.00           H  
ATOM    667  N   ALA A  48      -6.199  -0.348 -12.193  1.00  0.00           N  
ATOM    668  CA  ALA A  48      -5.046  -1.032 -12.764  1.00  0.00           C  
ATOM    669  C   ALA A  48      -4.882  -0.692 -14.242  1.00  0.00           C  
ATOM    670  O   ALA A  48      -5.652  -1.153 -15.084  1.00  0.00           O  
ATOM    671  CB  ALA A  48      -5.179  -2.536 -12.579  1.00  0.00           C  
ATOM    672  H   ALA A  48      -7.067  -0.802 -12.182  1.00  0.00           H  
ATOM    673  HA  ALA A  48      -4.165  -0.705 -12.230  1.00  0.00           H  
ATOM    674  HB1 ALA A  48      -5.562  -2.978 -13.488  1.00  0.00           H  
ATOM    675  HB2 ALA A  48      -4.212  -2.958 -12.353  1.00  0.00           H  
ATOM    676  HB3 ALA A  48      -5.860  -2.739 -11.766  1.00  0.00           H  
ATOM    677  N   VAL A  49      -3.874   0.118 -14.550  1.00  0.00           N  
ATOM    678  CA  VAL A  49      -3.609   0.520 -15.926  1.00  0.00           C  
ATOM    679  C   VAL A  49      -2.460  -0.285 -16.522  1.00  0.00           C  
ATOM    680  O   VAL A  49      -1.433  -0.490 -15.876  1.00  0.00           O  
ATOM    681  CB  VAL A  49      -3.272   2.020 -16.018  1.00  0.00           C  
ATOM    682  CG1 VAL A  49      -3.133   2.448 -17.471  1.00  0.00           C  
ATOM    683  CG2 VAL A  49      -4.333   2.848 -15.309  1.00  0.00           C  
ATOM    684  H   VAL A  49      -3.294   0.453 -13.834  1.00  0.00           H  
ATOM    685  HA  VAL A  49      -4.503   0.337 -16.505  1.00  0.00           H  
ATOM    686  HB  VAL A  49      -2.326   2.187 -15.525  1.00  0.00           H  
ATOM    687 HG11 VAL A  49      -2.309   1.918 -17.925  1.00  0.00           H  
ATOM    688 HG12 VAL A  49      -4.046   2.221 -18.002  1.00  0.00           H  
ATOM    689 HG13 VAL A  49      -2.945   3.511 -17.516  1.00  0.00           H  
ATOM    690 HG21 VAL A  49      -4.199   3.891 -15.556  1.00  0.00           H  
ATOM    691 HG22 VAL A  49      -5.314   2.526 -15.626  1.00  0.00           H  
ATOM    692 HG23 VAL A  49      -4.239   2.716 -14.241  1.00  0.00           H  
ATOM    693  N   GLU A  50      -2.641  -0.739 -17.758  1.00  0.00           N  
ATOM    694  CA  GLU A  50      -1.619  -1.523 -18.441  1.00  0.00           C  
ATOM    695  C   GLU A  50      -0.221  -1.074 -18.024  1.00  0.00           C  
ATOM    696  O   GLU A  50       0.639  -1.898 -17.710  1.00  0.00           O  
ATOM    697  CB  GLU A  50      -1.775  -1.395 -19.958  1.00  0.00           C  
ATOM    698  CG  GLU A  50      -1.642   0.030 -20.467  1.00  0.00           C  
ATOM    699  CD  GLU A  50      -1.786   0.128 -21.973  1.00  0.00           C  
ATOM    700  OE1 GLU A  50      -0.793  -0.134 -22.683  1.00  0.00           O  
ATOM    701  OE2 GLU A  50      -2.893   0.467 -22.442  1.00  0.00           O  
ATOM    702  H   GLU A  50      -3.482  -0.543 -18.222  1.00  0.00           H  
ATOM    703  HA  GLU A  50      -1.751  -2.557 -18.161  1.00  0.00           H  
ATOM    704  HB2 GLU A  50      -1.020  -2.000 -20.438  1.00  0.00           H  
ATOM    705  HB3 GLU A  50      -2.751  -1.765 -20.239  1.00  0.00           H  
ATOM    706  HG2 GLU A  50      -2.408   0.636 -20.007  1.00  0.00           H  
ATOM    707  HG3 GLU A  50      -0.670   0.409 -20.187  1.00  0.00           H  
ATOM    708  N   ASP A  51      -0.002   0.236 -18.025  1.00  0.00           N  
ATOM    709  CA  ASP A  51       1.291   0.795 -17.646  1.00  0.00           C  
ATOM    710  C   ASP A  51       1.603   0.499 -16.182  1.00  0.00           C  
ATOM    711  O   ASP A  51       2.495  -0.292 -15.876  1.00  0.00           O  
ATOM    712  CB  ASP A  51       1.308   2.305 -17.889  1.00  0.00           C  
ATOM    713  CG  ASP A  51       0.624   2.690 -19.186  1.00  0.00           C  
ATOM    714  OD1 ASP A  51       0.851   2.004 -20.203  1.00  0.00           O  
ATOM    715  OD2 ASP A  51      -0.139   3.680 -19.183  1.00  0.00           O  
ATOM    716  H   ASP A  51      -0.727   0.842 -18.285  1.00  0.00           H  
ATOM    717  HA  ASP A  51       2.046   0.331 -18.263  1.00  0.00           H  
ATOM    718  HB2 ASP A  51       0.801   2.800 -17.074  1.00  0.00           H  
ATOM    719  HB3 ASP A  51       2.333   2.644 -17.929  1.00  0.00           H  
ATOM    720  N   GLN A  52       0.864   1.140 -15.284  1.00  0.00           N  
ATOM    721  CA  GLN A  52       1.063   0.947 -13.852  1.00  0.00           C  
ATOM    722  C   GLN A  52      -0.234   1.181 -13.085  1.00  0.00           C  
ATOM    723  O   GLN A  52      -1.286   1.415 -13.681  1.00  0.00           O  
ATOM    724  CB  GLN A  52       2.152   1.889 -13.336  1.00  0.00           C  
ATOM    725  CG  GLN A  52       3.509   1.665 -13.985  1.00  0.00           C  
ATOM    726  CD  GLN A  52       4.570   2.611 -13.459  1.00  0.00           C  
ATOM    727  OE1 GLN A  52       4.637   3.773 -13.862  1.00  0.00           O  
ATOM    728  NE2 GLN A  52       5.408   2.118 -12.555  1.00  0.00           N  
ATOM    729  H   GLN A  52       0.168   1.758 -15.590  1.00  0.00           H  
ATOM    730  HA  GLN A  52       1.380  -0.073 -13.697  1.00  0.00           H  
ATOM    731  HB2 GLN A  52       1.850   2.908 -13.526  1.00  0.00           H  
ATOM    732  HB3 GLN A  52       2.259   1.747 -12.271  1.00  0.00           H  
ATOM    733  HG2 GLN A  52       3.824   0.651 -13.789  1.00  0.00           H  
ATOM    734  HG3 GLN A  52       3.412   1.811 -15.050  1.00  0.00           H  
ATOM    735 HE21 GLN A  52       5.296   1.182 -12.283  1.00  0.00           H  
ATOM    736 HE22 GLN A  52       6.105   2.706 -12.199  1.00  0.00           H  
ATOM    737  N   TYR A  53      -0.152   1.115 -11.761  1.00  0.00           N  
ATOM    738  CA  TYR A  53      -1.320   1.317 -10.912  1.00  0.00           C  
ATOM    739  C   TYR A  53      -1.383   2.754 -10.404  1.00  0.00           C  
ATOM    740  O   TYR A  53      -0.354   3.407 -10.224  1.00  0.00           O  
ATOM    741  CB  TYR A  53      -1.291   0.348  -9.729  1.00  0.00           C  
ATOM    742  CG  TYR A  53      -0.924  -1.068 -10.115  1.00  0.00           C  
ATOM    743  CD1 TYR A  53      -1.500  -1.678 -11.222  1.00  0.00           C  
ATOM    744  CD2 TYR A  53      -0.003  -1.795  -9.372  1.00  0.00           C  
ATOM    745  CE1 TYR A  53      -1.169  -2.971 -11.579  1.00  0.00           C  
ATOM    746  CE2 TYR A  53       0.336  -3.088  -9.722  1.00  0.00           C  
ATOM    747  CZ  TYR A  53      -0.250  -3.672 -10.825  1.00  0.00           C  
ATOM    748  OH  TYR A  53       0.083  -4.960 -11.176  1.00  0.00           O  
ATOM    749  H   TYR A  53       0.714   0.925 -11.344  1.00  0.00           H  
ATOM    750  HA  TYR A  53      -2.200   1.118 -11.506  1.00  0.00           H  
ATOM    751  HB2 TYR A  53      -0.566   0.692  -9.008  1.00  0.00           H  
ATOM    752  HB3 TYR A  53      -2.267   0.324  -9.268  1.00  0.00           H  
ATOM    753  HD1 TYR A  53      -2.220  -1.126 -11.811  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       0.454  -1.335  -8.508  1.00  0.00           H  
ATOM    755  HE1 TYR A  53      -1.628  -3.428 -12.443  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       1.055  -3.637  -9.132  1.00  0.00           H  
ATOM    757  HH  TYR A  53       0.764  -4.941 -11.852  1.00  0.00           H  
ATOM    758  N   TYR A  54      -2.597   3.241 -10.175  1.00  0.00           N  
ATOM    759  CA  TYR A  54      -2.797   4.602  -9.690  1.00  0.00           C  
ATOM    760  C   TYR A  54      -3.955   4.662  -8.699  1.00  0.00           C  
ATOM    761  O   TYR A  54      -5.067   4.228  -8.998  1.00  0.00           O  
ATOM    762  CB  TYR A  54      -3.062   5.549 -10.861  1.00  0.00           C  
ATOM    763  CG  TYR A  54      -1.881   5.708 -11.791  1.00  0.00           C  
ATOM    764  CD1 TYR A  54      -1.677   4.823 -12.844  1.00  0.00           C  
ATOM    765  CD2 TYR A  54      -0.969   6.741 -11.618  1.00  0.00           C  
ATOM    766  CE1 TYR A  54      -0.599   4.964 -13.696  1.00  0.00           C  
ATOM    767  CE2 TYR A  54       0.111   6.890 -12.467  1.00  0.00           C  
ATOM    768  CZ  TYR A  54       0.292   5.999 -13.504  1.00  0.00           C  
ATOM    769  OH  TYR A  54       1.367   6.143 -14.350  1.00  0.00           O  
ATOM    770  H   TYR A  54      -3.379   2.673 -10.337  1.00  0.00           H  
ATOM    771  HA  TYR A  54      -1.891   4.911  -9.188  1.00  0.00           H  
ATOM    772  HB2 TYR A  54      -3.891   5.172 -11.440  1.00  0.00           H  
ATOM    773  HB3 TYR A  54      -3.314   6.526 -10.474  1.00  0.00           H  
ATOM    774  HD1 TYR A  54      -2.377   4.013 -12.992  1.00  0.00           H  
ATOM    775  HD2 TYR A  54      -1.113   7.437 -10.805  1.00  0.00           H  
ATOM    776  HE1 TYR A  54      -0.457   4.266 -14.508  1.00  0.00           H  
ATOM    777  HE2 TYR A  54       0.809   7.701 -12.316  1.00  0.00           H  
ATOM    778  HH  TYR A  54       2.172   6.222 -13.834  1.00  0.00           H  
ATOM    779  N   CYS A  55      -3.685   5.206  -7.517  1.00  0.00           N  
ATOM    780  CA  CYS A  55      -4.703   5.326  -6.479  1.00  0.00           C  
ATOM    781  C   CYS A  55      -5.797   6.302  -6.901  1.00  0.00           C  
ATOM    782  O   CYS A  55      -5.530   7.299  -7.571  1.00  0.00           O  
ATOM    783  CB  CYS A  55      -4.070   5.788  -5.166  1.00  0.00           C  
ATOM    784  SG  CYS A  55      -3.592   7.546  -5.149  1.00  0.00           S  
ATOM    785  H   CYS A  55      -2.779   5.535  -7.337  1.00  0.00           H  
ATOM    786  HA  CYS A  55      -5.144   4.351  -6.333  1.00  0.00           H  
ATOM    787  HB2 CYS A  55      -4.774   5.632  -4.361  1.00  0.00           H  
ATOM    788  HB3 CYS A  55      -3.181   5.204  -4.978  1.00  0.00           H  
ATOM    789  N   VAL A  56      -7.031   6.007  -6.503  1.00  0.00           N  
ATOM    790  CA  VAL A  56      -8.166   6.858  -6.838  1.00  0.00           C  
ATOM    791  C   VAL A  56      -7.747   8.321  -6.932  1.00  0.00           C  
ATOM    792  O   VAL A  56      -8.014   8.991  -7.930  1.00  0.00           O  
ATOM    793  CB  VAL A  56      -9.294   6.725  -5.798  1.00  0.00           C  
ATOM    794  CG1 VAL A  56      -8.787   7.089  -4.411  1.00  0.00           C  
ATOM    795  CG2 VAL A  56     -10.481   7.594  -6.185  1.00  0.00           C  
ATOM    796  H   VAL A  56      -7.181   5.198  -5.972  1.00  0.00           H  
ATOM    797  HA  VAL A  56      -8.550   6.542  -7.797  1.00  0.00           H  
ATOM    798  HB  VAL A  56      -9.619   5.695  -5.779  1.00  0.00           H  
ATOM    799 HG11 VAL A  56      -8.823   8.161  -4.284  1.00  0.00           H  
ATOM    800 HG12 VAL A  56      -9.408   6.616  -3.664  1.00  0.00           H  
ATOM    801 HG13 VAL A  56      -7.767   6.749  -4.300  1.00  0.00           H  
ATOM    802 HG21 VAL A  56     -10.223   8.191  -7.047  1.00  0.00           H  
ATOM    803 HG22 VAL A  56     -11.326   6.964  -6.424  1.00  0.00           H  
ATOM    804 HG23 VAL A  56     -10.738   8.242  -5.361  1.00  0.00           H  
ATOM    805  N   ASP A  57      -7.089   8.811  -5.887  1.00  0.00           N  
ATOM    806  CA  ASP A  57      -6.630  10.195  -5.852  1.00  0.00           C  
ATOM    807  C   ASP A  57      -5.888  10.554  -7.136  1.00  0.00           C  
ATOM    808  O   ASP A  57      -6.373  11.346  -7.945  1.00  0.00           O  
ATOM    809  CB  ASP A  57      -5.723  10.423  -4.643  1.00  0.00           C  
ATOM    810  CG  ASP A  57      -6.507  10.621  -3.360  1.00  0.00           C  
ATOM    811  OD1 ASP A  57      -7.307  11.577  -3.295  1.00  0.00           O  
ATOM    812  OD2 ASP A  57      -6.320   9.818  -2.422  1.00  0.00           O  
ATOM    813  H   ASP A  57      -6.906   8.227  -5.121  1.00  0.00           H  
ATOM    814  HA  ASP A  57      -7.499  10.830  -5.764  1.00  0.00           H  
ATOM    815  HB2 ASP A  57      -5.076   9.567  -4.519  1.00  0.00           H  
ATOM    816  HB3 ASP A  57      -5.120  11.303  -4.814  1.00  0.00           H  
ATOM    817  N   CYS A  58      -4.710   9.967  -7.316  1.00  0.00           N  
ATOM    818  CA  CYS A  58      -3.899  10.226  -8.499  1.00  0.00           C  
ATOM    819  C   CYS A  58      -4.732  10.087  -9.770  1.00  0.00           C  
ATOM    820  O   CYS A  58      -4.821  11.018 -10.571  1.00  0.00           O  
ATOM    821  CB  CYS A  58      -2.709   9.265  -8.548  1.00  0.00           C  
ATOM    822  SG  CYS A  58      -1.456   9.567  -7.262  1.00  0.00           S  
ATOM    823  H   CYS A  58      -4.376   9.345  -6.635  1.00  0.00           H  
ATOM    824  HA  CYS A  58      -3.530  11.238  -8.434  1.00  0.00           H  
ATOM    825  HB2 CYS A  58      -3.069   8.253  -8.425  1.00  0.00           H  
ATOM    826  HB3 CYS A  58      -2.224   9.354  -9.509  1.00  0.00           H  
ATOM    827  N   TYR A  59      -5.340   8.920  -9.947  1.00  0.00           N  
ATOM    828  CA  TYR A  59      -6.164   8.658 -11.121  1.00  0.00           C  
ATOM    829  C   TYR A  59      -6.881   9.925 -11.578  1.00  0.00           C  
ATOM    830  O   TYR A  59      -6.719  10.370 -12.715  1.00  0.00           O  
ATOM    831  CB  TYR A  59      -7.187   7.562 -10.818  1.00  0.00           C  
ATOM    832  CG  TYR A  59      -7.858   7.002 -12.052  1.00  0.00           C  
ATOM    833  CD1 TYR A  59      -8.964   7.630 -12.611  1.00  0.00           C  
ATOM    834  CD2 TYR A  59      -7.385   5.845 -12.659  1.00  0.00           C  
ATOM    835  CE1 TYR A  59      -9.581   7.121 -13.738  1.00  0.00           C  
ATOM    836  CE2 TYR A  59      -7.995   5.329 -13.786  1.00  0.00           C  
ATOM    837  CZ  TYR A  59      -9.092   5.971 -14.322  1.00  0.00           C  
ATOM    838  OH  TYR A  59      -9.703   5.462 -15.445  1.00  0.00           O  
ATOM    839  H   TYR A  59      -5.232   8.217  -9.274  1.00  0.00           H  
ATOM    840  HA  TYR A  59      -5.514   8.320 -11.915  1.00  0.00           H  
ATOM    841  HB2 TYR A  59      -6.693   6.748 -10.312  1.00  0.00           H  
ATOM    842  HB3 TYR A  59      -7.957   7.965 -10.176  1.00  0.00           H  
ATOM    843  HD1 TYR A  59      -9.344   8.531 -12.151  1.00  0.00           H  
ATOM    844  HD2 TYR A  59      -6.526   5.344 -12.237  1.00  0.00           H  
ATOM    845  HE1 TYR A  59     -10.440   7.623 -14.157  1.00  0.00           H  
ATOM    846  HE2 TYR A  59      -7.613   4.429 -14.244  1.00  0.00           H  
ATOM    847  HH  TYR A  59      -9.828   4.516 -15.340  1.00  0.00           H  
ATOM    848  N   LYS A  60      -7.674  10.504 -10.682  1.00  0.00           N  
ATOM    849  CA  LYS A  60      -8.415  11.722 -10.989  1.00  0.00           C  
ATOM    850  C   LYS A  60      -7.475  12.827 -11.459  1.00  0.00           C  
ATOM    851  O   LYS A  60      -7.755  13.520 -12.436  1.00  0.00           O  
ATOM    852  CB  LYS A  60      -9.197  12.191  -9.761  1.00  0.00           C  
ATOM    853  CG  LYS A  60     -10.019  13.444 -10.005  1.00  0.00           C  
ATOM    854  CD  LYS A  60     -10.560  14.019  -8.706  1.00  0.00           C  
ATOM    855  CE  LYS A  60     -11.277  15.340  -8.937  1.00  0.00           C  
ATOM    856  NZ  LYS A  60     -12.725  15.143  -9.220  1.00  0.00           N  
ATOM    857  H   LYS A  60      -7.762  10.102  -9.792  1.00  0.00           H  
ATOM    858  HA  LYS A  60      -9.110  11.496 -11.784  1.00  0.00           H  
ATOM    859  HB2 LYS A  60      -9.866  11.401  -9.452  1.00  0.00           H  
ATOM    860  HB3 LYS A  60      -8.500  12.393  -8.960  1.00  0.00           H  
ATOM    861  HG2 LYS A  60      -9.395  14.186 -10.481  1.00  0.00           H  
ATOM    862  HG3 LYS A  60     -10.849  13.199 -10.652  1.00  0.00           H  
ATOM    863  HD2 LYS A  60     -11.256  13.315  -8.273  1.00  0.00           H  
ATOM    864  HD3 LYS A  60      -9.737  14.180  -8.024  1.00  0.00           H  
ATOM    865  HE2 LYS A  60     -11.172  15.950  -8.053  1.00  0.00           H  
ATOM    866  HE3 LYS A  60     -10.819  15.841  -9.777  1.00  0.00           H  
ATOM    867  HZ1 LYS A  60     -12.899  15.193 -10.245  1.00  0.00           H  
ATOM    868  HZ2 LYS A  60     -13.286  15.881  -8.749  1.00  0.00           H  
ATOM    869  HZ3 LYS A  60     -13.035  14.213  -8.873  1.00  0.00           H  
ATOM    870  N   ASN A  61      -6.357  12.985 -10.756  1.00  0.00           N  
ATOM    871  CA  ASN A  61      -5.375  14.007 -11.102  1.00  0.00           C  
ATOM    872  C   ASN A  61      -4.841  13.791 -12.515  1.00  0.00           C  
ATOM    873  O   ASN A  61      -4.675  14.742 -13.279  1.00  0.00           O  
ATOM    874  CB  ASN A  61      -4.219  13.992 -10.100  1.00  0.00           C  
ATOM    875  CG  ASN A  61      -4.697  14.096  -8.664  1.00  0.00           C  
ATOM    876  OD1 ASN A  61      -5.871  14.365  -8.407  1.00  0.00           O  
ATOM    877  ND2 ASN A  61      -3.787  13.883  -7.721  1.00  0.00           N  
ATOM    878  H   ASN A  61      -6.189  12.402  -9.987  1.00  0.00           H  
ATOM    879  HA  ASN A  61      -5.866  14.967 -11.058  1.00  0.00           H  
ATOM    880  HB2 ASN A  61      -3.668  13.070 -10.209  1.00  0.00           H  
ATOM    881  HB3 ASN A  61      -3.563  14.825 -10.303  1.00  0.00           H  
ATOM    882 HD21 ASN A  61      -2.871  13.674  -8.000  1.00  0.00           H  
ATOM    883 HD22 ASN A  61      -4.069  13.944  -6.784  1.00  0.00           H  
ATOM    884  N   PHE A  62      -4.574  12.534 -12.855  1.00  0.00           N  
ATOM    885  CA  PHE A  62      -4.058  12.193 -14.176  1.00  0.00           C  
ATOM    886  C   PHE A  62      -5.127  12.395 -15.246  1.00  0.00           C  
ATOM    887  O   PHE A  62      -4.932  13.150 -16.199  1.00  0.00           O  
ATOM    888  CB  PHE A  62      -3.567  10.744 -14.196  1.00  0.00           C  
ATOM    889  CG  PHE A  62      -3.191  10.258 -15.566  1.00  0.00           C  
ATOM    890  CD1 PHE A  62      -1.938  10.529 -16.092  1.00  0.00           C  
ATOM    891  CD2 PHE A  62      -4.090   9.530 -16.329  1.00  0.00           C  
ATOM    892  CE1 PHE A  62      -1.588  10.082 -17.353  1.00  0.00           C  
ATOM    893  CE2 PHE A  62      -3.746   9.081 -17.590  1.00  0.00           C  
ATOM    894  CZ  PHE A  62      -2.494   9.358 -18.103  1.00  0.00           C  
ATOM    895  H   PHE A  62      -4.727  11.819 -12.202  1.00  0.00           H  
ATOM    896  HA  PHE A  62      -3.227  12.849 -14.385  1.00  0.00           H  
ATOM    897  HB2 PHE A  62      -2.697  10.657 -13.563  1.00  0.00           H  
ATOM    898  HB3 PHE A  62      -4.348  10.102 -13.817  1.00  0.00           H  
ATOM    899  HD1 PHE A  62      -1.228  11.096 -15.506  1.00  0.00           H  
ATOM    900  HD2 PHE A  62      -5.070   9.313 -15.930  1.00  0.00           H  
ATOM    901  HE1 PHE A  62      -0.609  10.301 -17.751  1.00  0.00           H  
ATOM    902  HE2 PHE A  62      -4.456   8.515 -18.174  1.00  0.00           H  
ATOM    903  HZ  PHE A  62      -2.223   9.008 -19.087  1.00  0.00           H  
ATOM    904  N   VAL A  63      -6.256  11.714 -15.082  1.00  0.00           N  
ATOM    905  CA  VAL A  63      -7.357  11.818 -16.032  1.00  0.00           C  
ATOM    906  C   VAL A  63      -7.783  13.269 -16.223  1.00  0.00           C  
ATOM    907  O   VAL A  63      -8.054  13.705 -17.342  1.00  0.00           O  
ATOM    908  CB  VAL A  63      -8.574  10.993 -15.574  1.00  0.00           C  
ATOM    909  CG1 VAL A  63      -8.214   9.518 -15.479  1.00  0.00           C  
ATOM    910  CG2 VAL A  63      -9.097  11.510 -14.243  1.00  0.00           C  
ATOM    911  H   VAL A  63      -6.352  11.128 -14.302  1.00  0.00           H  
ATOM    912  HA  VAL A  63      -7.018  11.425 -16.980  1.00  0.00           H  
ATOM    913  HB  VAL A  63      -9.356  11.103 -16.311  1.00  0.00           H  
ATOM    914 HG11 VAL A  63      -7.590   9.245 -16.317  1.00  0.00           H  
ATOM    915 HG12 VAL A  63      -7.682   9.336 -14.557  1.00  0.00           H  
ATOM    916 HG13 VAL A  63      -9.117   8.925 -15.496  1.00  0.00           H  
ATOM    917 HG21 VAL A  63      -8.265  11.720 -13.587  1.00  0.00           H  
ATOM    918 HG22 VAL A  63      -9.665  12.414 -14.405  1.00  0.00           H  
ATOM    919 HG23 VAL A  63      -9.732  10.763 -13.790  1.00  0.00           H  
ATOM    920  N   SER A  64      -7.840  14.013 -15.123  1.00  0.00           N  
ATOM    921  CA  SER A  64      -8.236  15.415 -15.168  1.00  0.00           C  
ATOM    922  C   SER A  64      -7.371  16.193 -16.155  1.00  0.00           C  
ATOM    923  O   SER A  64      -6.407  15.662 -16.705  1.00  0.00           O  
ATOM    924  CB  SER A  64      -8.131  16.042 -13.776  1.00  0.00           C  
ATOM    925  OG  SER A  64      -8.693  17.343 -13.759  1.00  0.00           O  
ATOM    926  H   SER A  64      -7.612  13.607 -14.260  1.00  0.00           H  
ATOM    927  HA  SER A  64      -9.264  15.459 -15.496  1.00  0.00           H  
ATOM    928  HB2 SER A  64      -8.660  15.425 -13.066  1.00  0.00           H  
ATOM    929  HB3 SER A  64      -7.091  16.108 -13.492  1.00  0.00           H  
ATOM    930  HG  SER A  64      -8.037  17.979 -14.055  1.00  0.00           H  
ATOM    931  N   GLY A  65      -7.724  17.456 -16.374  1.00  0.00           N  
ATOM    932  CA  GLY A  65      -6.970  18.288 -17.294  1.00  0.00           C  
ATOM    933  C   GLY A  65      -7.596  18.341 -18.673  1.00  0.00           C  
ATOM    934  O   GLY A  65      -8.173  17.365 -19.155  1.00  0.00           O  
ATOM    935  H   GLY A  65      -8.502  17.827 -15.907  1.00  0.00           H  
ATOM    936  HA2 GLY A  65      -6.917  19.290 -16.896  1.00  0.00           H  
ATOM    937  HA3 GLY A  65      -5.969  17.892 -17.381  1.00  0.00           H  
ATOM    938  N   PRO A  66      -7.488  19.504 -19.333  1.00  0.00           N  
ATOM    939  CA  PRO A  66      -8.043  19.708 -20.674  1.00  0.00           C  
ATOM    940  C   PRO A  66      -7.288  18.921 -21.740  1.00  0.00           C  
ATOM    941  O   PRO A  66      -7.887  18.404 -22.683  1.00  0.00           O  
ATOM    942  CB  PRO A  66      -7.876  21.212 -20.902  1.00  0.00           C  
ATOM    943  CG  PRO A  66      -6.736  21.604 -20.026  1.00  0.00           C  
ATOM    944  CD  PRO A  66      -6.814  20.709 -18.820  1.00  0.00           C  
ATOM    945  HA  PRO A  66      -9.091  19.451 -20.713  1.00  0.00           H  
ATOM    946  HB2 PRO A  66      -7.657  21.399 -21.944  1.00  0.00           H  
ATOM    947  HB3 PRO A  66      -8.783  21.726 -20.621  1.00  0.00           H  
ATOM    948  HG2 PRO A  66      -5.803  21.451 -20.546  1.00  0.00           H  
ATOM    949  HG3 PRO A  66      -6.838  22.638 -19.731  1.00  0.00           H  
ATOM    950  HD2 PRO A  66      -5.824  20.473 -18.460  1.00  0.00           H  
ATOM    951  HD3 PRO A  66      -7.400  21.175 -18.041  1.00  0.00           H  
ATOM    952  N   SER A  67      -5.971  18.833 -21.583  1.00  0.00           N  
ATOM    953  CA  SER A  67      -5.135  18.111 -22.534  1.00  0.00           C  
ATOM    954  C   SER A  67      -3.700  18.007 -22.026  1.00  0.00           C  
ATOM    955  O   SER A  67      -3.043  19.018 -21.777  1.00  0.00           O  
ATOM    956  CB  SER A  67      -5.156  18.808 -23.896  1.00  0.00           C  
ATOM    957  OG  SER A  67      -4.211  18.231 -24.780  1.00  0.00           O  
ATOM    958  H   SER A  67      -5.553  19.267 -20.810  1.00  0.00           H  
ATOM    959  HA  SER A  67      -5.539  17.116 -22.642  1.00  0.00           H  
ATOM    960  HB2 SER A  67      -6.140  18.715 -24.330  1.00  0.00           H  
ATOM    961  HB3 SER A  67      -4.918  19.854 -23.766  1.00  0.00           H  
ATOM    962  HG  SER A  67      -4.642  18.005 -25.607  1.00  0.00           H  
ATOM    963  N   SER A  68      -3.220  16.777 -21.874  1.00  0.00           N  
ATOM    964  CA  SER A  68      -1.865  16.539 -21.392  1.00  0.00           C  
ATOM    965  C   SER A  68      -0.834  17.093 -22.372  1.00  0.00           C  
ATOM    966  O   SER A  68      -1.181  17.565 -23.454  1.00  0.00           O  
ATOM    967  CB  SER A  68      -1.631  15.042 -21.180  1.00  0.00           C  
ATOM    968  OG  SER A  68      -0.478  14.813 -20.389  1.00  0.00           O  
ATOM    969  H   SER A  68      -3.793  16.011 -22.089  1.00  0.00           H  
ATOM    970  HA  SER A  68      -1.755  17.049 -20.446  1.00  0.00           H  
ATOM    971  HB2 SER A  68      -2.487  14.614 -20.680  1.00  0.00           H  
ATOM    972  HB3 SER A  68      -1.497  14.563 -22.139  1.00  0.00           H  
ATOM    973  HG  SER A  68       0.281  14.678 -20.961  1.00  0.00           H  
ATOM    974  N   GLY A  69       0.436  17.031 -21.984  1.00  0.00           N  
ATOM    975  CA  GLY A  69       1.498  17.529 -22.838  1.00  0.00           C  
ATOM    976  C   GLY A  69       2.366  18.559 -22.143  1.00  0.00           C  
ATOM    977  O   GLY A  69       2.355  19.721 -22.546  1.00  0.00           O  
ATOM    978  H   GLY A  69       0.653  16.644 -21.110  1.00  0.00           H  
ATOM    979  HA2 GLY A  69       2.117  16.699 -23.145  1.00  0.00           H  
ATOM    980  HA3 GLY A  69       1.057  17.980 -23.715  1.00  0.00           H  
TER     981      GLY A  69                                                      
HETATM  982 ZN    ZN A 201       7.447  -5.837  -0.684  1.00  0.00          ZN  
HETATM  983 ZN    ZN A 401      -1.349   7.976  -5.574  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      14.380 -24.310   8.054  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.892 -24.653   6.730  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.099 -23.533   5.729  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.175 -23.161   5.005  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.567 -25.020   8.703  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.413 -25.533   6.383  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.837 -24.872   6.794  1.00  0.00           H  
ATOM      8  N   SER A   2      15.313 -22.994   5.689  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.636 -21.906   4.772  1.00  0.00           C  
ATOM     10  C   SER A   2      15.954 -22.445   3.381  1.00  0.00           C  
ATOM     11  O   SER A   2      16.884 -21.981   2.721  1.00  0.00           O  
ATOM     12  CB  SER A   2      16.822 -21.100   5.303  1.00  0.00           C  
ATOM     13  OG  SER A   2      16.395 -20.105   6.217  1.00  0.00           O  
ATOM     14  H   SER A   2      16.007 -23.334   6.291  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.773 -21.260   4.707  1.00  0.00           H  
ATOM     16  HB2 SER A   2      17.509 -21.763   5.807  1.00  0.00           H  
ATOM     17  HB3 SER A   2      17.326 -20.620   4.476  1.00  0.00           H  
ATOM     18  HG  SER A   2      15.547 -19.753   5.935  1.00  0.00           H  
ATOM     19  N   SER A   3      15.174 -23.427   2.941  1.00  0.00           N  
ATOM     20  CA  SER A   3      15.374 -24.033   1.629  1.00  0.00           C  
ATOM     21  C   SER A   3      14.743 -23.178   0.534  1.00  0.00           C  
ATOM     22  O   SER A   3      14.103 -23.694  -0.381  1.00  0.00           O  
ATOM     23  CB  SER A   3      14.778 -25.441   1.599  1.00  0.00           C  
ATOM     24  OG  SER A   3      13.386 -25.413   1.863  1.00  0.00           O  
ATOM     25  H   SER A   3      14.448 -23.754   3.513  1.00  0.00           H  
ATOM     26  HA  SER A   3      16.437 -24.096   1.452  1.00  0.00           H  
ATOM     27  HB2 SER A   3      14.938 -25.876   0.623  1.00  0.00           H  
ATOM     28  HB3 SER A   3      15.263 -26.050   2.348  1.00  0.00           H  
ATOM     29  HG  SER A   3      13.030 -26.302   1.802  1.00  0.00           H  
ATOM     30  N   GLY A   4      14.928 -21.865   0.636  1.00  0.00           N  
ATOM     31  CA  GLY A   4      14.372 -20.958  -0.351  1.00  0.00           C  
ATOM     32  C   GLY A   4      13.350 -20.009   0.245  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.145 -20.234   0.132  1.00  0.00           O  
ATOM     34  H   GLY A   4      15.447 -21.509   1.388  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      15.174 -20.381  -0.786  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      13.897 -21.538  -1.128  1.00  0.00           H  
ATOM     37  N   SER A   5      13.832 -18.947   0.882  1.00  0.00           N  
ATOM     38  CA  SER A   5      12.952 -17.964   1.502  1.00  0.00           C  
ATOM     39  C   SER A   5      12.014 -17.347   0.470  1.00  0.00           C  
ATOM     40  O   SER A   5      12.392 -17.137  -0.683  1.00  0.00           O  
ATOM     41  CB  SER A   5      13.776 -16.866   2.179  1.00  0.00           C  
ATOM     42  OG  SER A   5      14.441 -17.363   3.328  1.00  0.00           O  
ATOM     43  H   SER A   5      14.803 -18.823   0.938  1.00  0.00           H  
ATOM     44  HA  SER A   5      12.362 -18.472   2.250  1.00  0.00           H  
ATOM     45  HB2 SER A   5      14.513 -16.493   1.485  1.00  0.00           H  
ATOM     46  HB3 SER A   5      13.121 -16.061   2.477  1.00  0.00           H  
ATOM     47  HG  SER A   5      13.916 -18.062   3.725  1.00  0.00           H  
ATOM     48  N   SER A   6      10.787 -17.059   0.892  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.791 -16.469   0.004  1.00  0.00           C  
ATOM     50  C   SER A   6       9.753 -14.952   0.162  1.00  0.00           C  
ATOM     51  O   SER A   6      10.448 -14.387   1.004  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.409 -17.058   0.291  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.201 -18.253  -0.442  1.00  0.00           O  
ATOM     54  H   SER A   6      10.545 -17.250   1.823  1.00  0.00           H  
ATOM     55  HA  SER A   6      10.070 -16.707  -1.011  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.325 -17.278   1.345  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.650 -16.341   0.012  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.321 -18.244  -0.826  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.934 -14.299  -0.657  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.819 -12.854  -0.594  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.928 -12.294  -1.685  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.707 -12.942  -2.709  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.403 -14.803  -1.309  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.411 -12.578   0.367  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.804 -12.421  -0.693  1.00  0.00           H  
ATOM     66  N   CYS A   8       7.414 -11.089  -1.467  1.00  0.00           N  
ATOM     67  CA  CYS A   8       6.540 -10.443  -2.438  1.00  0.00           C  
ATOM     68  C   CYS A   8       7.198 -10.393  -3.814  1.00  0.00           C  
ATOM     69  O   CYS A   8       8.309 -10.889  -4.001  1.00  0.00           O  
ATOM     70  CB  CYS A   8       6.188  -9.027  -1.977  1.00  0.00           C  
ATOM     71  SG  CYS A   8       7.539  -7.821  -2.183  1.00  0.00           S  
ATOM     72  H   CYS A   8       7.626 -10.622  -0.631  1.00  0.00           H  
ATOM     73  HA  CYS A   8       5.633 -11.024  -2.508  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       5.342  -8.671  -2.546  1.00  0.00           H  
ATOM     75  HB3 CYS A   8       5.926  -9.052  -0.929  1.00  0.00           H  
ATOM     76  N   VAL A   9       6.505  -9.789  -4.774  1.00  0.00           N  
ATOM     77  CA  VAL A   9       7.022  -9.672  -6.132  1.00  0.00           C  
ATOM     78  C   VAL A   9       7.525  -8.260  -6.409  1.00  0.00           C  
ATOM     79  O   VAL A   9       8.288  -8.033  -7.349  1.00  0.00           O  
ATOM     80  CB  VAL A   9       5.949 -10.036  -7.175  1.00  0.00           C  
ATOM     81  CG1 VAL A   9       5.504 -11.480  -7.001  1.00  0.00           C  
ATOM     82  CG2 VAL A   9       4.764  -9.088  -7.072  1.00  0.00           C  
ATOM     83  H   VAL A   9       5.625  -9.412  -4.564  1.00  0.00           H  
ATOM     84  HA  VAL A   9       7.845 -10.364  -6.237  1.00  0.00           H  
ATOM     85  HB  VAL A   9       6.382  -9.933  -8.159  1.00  0.00           H  
ATOM     86 HG11 VAL A   9       6.369 -12.127  -7.013  1.00  0.00           H  
ATOM     87 HG12 VAL A   9       4.986 -11.587  -6.059  1.00  0.00           H  
ATOM     88 HG13 VAL A   9       4.841 -11.752  -7.809  1.00  0.00           H  
ATOM     89 HG21 VAL A   9       4.675  -8.524  -7.988  1.00  0.00           H  
ATOM     90 HG22 VAL A   9       3.859  -9.658  -6.912  1.00  0.00           H  
ATOM     91 HG23 VAL A   9       4.914  -8.412  -6.245  1.00  0.00           H  
ATOM     92  N   LYS A  10       7.094  -7.312  -5.584  1.00  0.00           N  
ATOM     93  CA  LYS A  10       7.501  -5.920  -5.737  1.00  0.00           C  
ATOM     94  C   LYS A  10       8.955  -5.729  -5.317  1.00  0.00           C  
ATOM     95  O   LYS A  10       9.843  -5.595  -6.159  1.00  0.00           O  
ATOM     96  CB  LYS A  10       6.595  -5.008  -4.907  1.00  0.00           C  
ATOM     97  CG  LYS A  10       7.001  -3.545  -4.951  1.00  0.00           C  
ATOM     98  CD  LYS A  10       6.548  -2.878  -6.239  1.00  0.00           C  
ATOM     99  CE  LYS A  10       6.934  -1.408  -6.272  1.00  0.00           C  
ATOM    100  NZ  LYS A  10       8.362  -1.217  -6.651  1.00  0.00           N  
ATOM    101  H   LYS A  10       6.487  -7.554  -4.853  1.00  0.00           H  
ATOM    102  HA  LYS A  10       7.403  -5.659  -6.780  1.00  0.00           H  
ATOM    103  HB2 LYS A  10       5.584  -5.090  -5.278  1.00  0.00           H  
ATOM    104  HB3 LYS A  10       6.620  -5.336  -3.878  1.00  0.00           H  
ATOM    105  HG2 LYS A  10       6.551  -3.030  -4.115  1.00  0.00           H  
ATOM    106  HG3 LYS A  10       8.078  -3.477  -4.881  1.00  0.00           H  
ATOM    107  HD2 LYS A  10       7.013  -3.379  -7.076  1.00  0.00           H  
ATOM    108  HD3 LYS A  10       5.474  -2.962  -6.319  1.00  0.00           H  
ATOM    109  HE2 LYS A  10       6.309  -0.901  -6.991  1.00  0.00           H  
ATOM    110  HE3 LYS A  10       6.772  -0.985  -5.292  1.00  0.00           H  
ATOM    111  HZ1 LYS A  10       8.426  -0.730  -7.568  1.00  0.00           H  
ATOM    112  HZ2 LYS A  10       8.837  -2.139  -6.728  1.00  0.00           H  
ATOM    113  HZ3 LYS A  10       8.850  -0.646  -5.932  1.00  0.00           H  
ATOM    114  N   CYS A  11       9.192  -5.720  -4.010  1.00  0.00           N  
ATOM    115  CA  CYS A  11      10.538  -5.546  -3.477  1.00  0.00           C  
ATOM    116  C   CYS A  11      11.246  -6.891  -3.341  1.00  0.00           C  
ATOM    117  O   CYS A  11      12.452  -6.948  -3.105  1.00  0.00           O  
ATOM    118  CB  CYS A  11      10.485  -4.846  -2.118  1.00  0.00           C  
ATOM    119  SG  CYS A  11       9.775  -5.864  -0.784  1.00  0.00           S  
ATOM    120  H   CYS A  11       8.442  -5.832  -3.387  1.00  0.00           H  
ATOM    121  HA  CYS A  11      11.092  -4.930  -4.168  1.00  0.00           H  
ATOM    122  HB2 CYS A  11      11.488  -4.573  -1.823  1.00  0.00           H  
ATOM    123  HB3 CYS A  11       9.885  -3.952  -2.205  1.00  0.00           H  
ATOM    124  N   ASN A  12      10.487  -7.971  -3.493  1.00  0.00           N  
ATOM    125  CA  ASN A  12      11.042  -9.316  -3.387  1.00  0.00           C  
ATOM    126  C   ASN A  12      11.584  -9.572  -1.984  1.00  0.00           C  
ATOM    127  O   ASN A  12      12.745  -9.946  -1.813  1.00  0.00           O  
ATOM    128  CB  ASN A  12      12.154  -9.514  -4.420  1.00  0.00           C  
ATOM    129  CG  ASN A  12      11.625 -10.022  -5.747  1.00  0.00           C  
ATOM    130  OD1 ASN A  12      11.159 -11.157  -5.850  1.00  0.00           O  
ATOM    131  ND2 ASN A  12      11.697  -9.181  -6.773  1.00  0.00           N  
ATOM    132  H   ASN A  12       9.532  -7.862  -3.680  1.00  0.00           H  
ATOM    133  HA  ASN A  12      10.247 -10.019  -3.587  1.00  0.00           H  
ATOM    134  HB2 ASN A  12      12.651  -8.571  -4.589  1.00  0.00           H  
ATOM    135  HB3 ASN A  12      12.867 -10.230  -4.039  1.00  0.00           H  
ATOM    136 HD21 ASN A  12      12.081  -8.293  -6.618  1.00  0.00           H  
ATOM    137 HD22 ASN A  12      11.362  -9.483  -7.643  1.00  0.00           H  
ATOM    138  N   LYS A  13      10.736  -9.369  -0.982  1.00  0.00           N  
ATOM    139  CA  LYS A  13      11.127  -9.579   0.407  1.00  0.00           C  
ATOM    140  C   LYS A  13      10.090 -10.420   1.143  1.00  0.00           C  
ATOM    141  O   LYS A  13       8.889 -10.279   0.917  1.00  0.00           O  
ATOM    142  CB  LYS A  13      11.306  -8.235   1.117  1.00  0.00           C  
ATOM    143  CG  LYS A  13      12.508  -7.444   0.629  1.00  0.00           C  
ATOM    144  CD  LYS A  13      13.756  -7.776   1.429  1.00  0.00           C  
ATOM    145  CE  LYS A  13      13.806  -6.996   2.733  1.00  0.00           C  
ATOM    146  NZ  LYS A  13      14.611  -7.699   3.770  1.00  0.00           N  
ATOM    147  H   LYS A  13       9.823  -9.071  -1.181  1.00  0.00           H  
ATOM    148  HA  LYS A  13      12.069 -10.106   0.410  1.00  0.00           H  
ATOM    149  HB2 LYS A  13      10.421  -7.637   0.959  1.00  0.00           H  
ATOM    150  HB3 LYS A  13      11.426  -8.414   2.176  1.00  0.00           H  
ATOM    151  HG2 LYS A  13      12.686  -7.681  -0.410  1.00  0.00           H  
ATOM    152  HG3 LYS A  13      12.298  -6.389   0.728  1.00  0.00           H  
ATOM    153  HD2 LYS A  13      13.759  -8.832   1.654  1.00  0.00           H  
ATOM    154  HD3 LYS A  13      14.628  -7.530   0.839  1.00  0.00           H  
ATOM    155  HE2 LYS A  13      14.246  -6.029   2.543  1.00  0.00           H  
ATOM    156  HE3 LYS A  13      12.798  -6.867   3.099  1.00  0.00           H  
ATOM    157  HZ1 LYS A  13      14.486  -8.728   3.683  1.00  0.00           H  
ATOM    158  HZ2 LYS A  13      14.307  -7.404   4.720  1.00  0.00           H  
ATOM    159  HZ3 LYS A  13      15.619  -7.472   3.655  1.00  0.00           H  
ATOM    160  N   ALA A  14      10.562 -11.295   2.026  1.00  0.00           N  
ATOM    161  CA  ALA A  14       9.675 -12.156   2.797  1.00  0.00           C  
ATOM    162  C   ALA A  14       8.508 -11.364   3.377  1.00  0.00           C  
ATOM    163  O   ALA A  14       8.676 -10.226   3.818  1.00  0.00           O  
ATOM    164  CB  ALA A  14      10.448 -12.850   3.909  1.00  0.00           C  
ATOM    165  H   ALA A  14      11.530 -11.361   2.162  1.00  0.00           H  
ATOM    166  HA  ALA A  14       9.287 -12.916   2.134  1.00  0.00           H  
ATOM    167  HB1 ALA A  14       9.941 -13.763   4.184  1.00  0.00           H  
ATOM    168  HB2 ALA A  14      11.445 -13.081   3.564  1.00  0.00           H  
ATOM    169  HB3 ALA A  14      10.507 -12.198   4.768  1.00  0.00           H  
ATOM    170  N   ILE A  15       7.327 -11.971   3.373  1.00  0.00           N  
ATOM    171  CA  ILE A  15       6.132 -11.322   3.899  1.00  0.00           C  
ATOM    172  C   ILE A  15       5.923 -11.665   5.370  1.00  0.00           C  
ATOM    173  O   ILE A  15       6.054 -12.820   5.775  1.00  0.00           O  
ATOM    174  CB  ILE A  15       4.876 -11.726   3.105  1.00  0.00           C  
ATOM    175  CG1 ILE A  15       5.003 -11.282   1.646  1.00  0.00           C  
ATOM    176  CG2 ILE A  15       3.631 -11.124   3.741  1.00  0.00           C  
ATOM    177  CD1 ILE A  15       3.875 -11.772   0.765  1.00  0.00           C  
ATOM    178  H   ILE A  15       7.256 -12.878   3.008  1.00  0.00           H  
ATOM    179  HA  ILE A  15       6.265 -10.254   3.805  1.00  0.00           H  
ATOM    180  HB  ILE A  15       4.785 -12.801   3.141  1.00  0.00           H  
ATOM    181 HG12 ILE A  15       5.013 -10.205   1.604  1.00  0.00           H  
ATOM    182 HG13 ILE A  15       5.930 -11.663   1.242  1.00  0.00           H  
ATOM    183 HG21 ILE A  15       3.261 -10.323   3.119  1.00  0.00           H  
ATOM    184 HG22 ILE A  15       2.872 -11.885   3.835  1.00  0.00           H  
ATOM    185 HG23 ILE A  15       3.877 -10.737   4.718  1.00  0.00           H  
ATOM    186 HD11 ILE A  15       4.131 -12.737   0.355  1.00  0.00           H  
ATOM    187 HD12 ILE A  15       2.971 -11.855   1.350  1.00  0.00           H  
ATOM    188 HD13 ILE A  15       3.718 -11.070  -0.041  1.00  0.00           H  
ATOM    189  N   THR A  16       5.593 -10.653   6.167  1.00  0.00           N  
ATOM    190  CA  THR A  16       5.365 -10.846   7.593  1.00  0.00           C  
ATOM    191  C   THR A  16       4.151 -11.736   7.839  1.00  0.00           C  
ATOM    192  O   THR A  16       3.495 -12.181   6.898  1.00  0.00           O  
ATOM    193  CB  THR A  16       5.157  -9.502   8.316  1.00  0.00           C  
ATOM    194  OG1 THR A  16       4.092  -8.772   7.697  1.00  0.00           O  
ATOM    195  CG2 THR A  16       6.431  -8.671   8.290  1.00  0.00           C  
ATOM    196  H   THR A  16       5.504  -9.755   5.785  1.00  0.00           H  
ATOM    197  HA  THR A  16       6.240 -11.324   8.010  1.00  0.00           H  
ATOM    198  HB  THR A  16       4.896  -9.701   9.346  1.00  0.00           H  
ATOM    199  HG1 THR A  16       4.408  -8.373   6.883  1.00  0.00           H  
ATOM    200 HG21 THR A  16       7.267  -9.302   8.027  1.00  0.00           H  
ATOM    201 HG22 THR A  16       6.598  -8.238   9.265  1.00  0.00           H  
ATOM    202 HG23 THR A  16       6.331  -7.883   7.558  1.00  0.00           H  
ATOM    203  N   SER A  17       3.858 -11.990   9.111  1.00  0.00           N  
ATOM    204  CA  SER A  17       2.724 -12.829   9.481  1.00  0.00           C  
ATOM    205  C   SER A  17       1.426 -12.029   9.459  1.00  0.00           C  
ATOM    206  O   SER A  17       0.562 -12.202  10.318  1.00  0.00           O  
ATOM    207  CB  SER A  17       2.941 -13.433  10.870  1.00  0.00           C  
ATOM    208  OG  SER A  17       4.212 -14.054  10.963  1.00  0.00           O  
ATOM    209  H   SER A  17       4.419 -11.606   9.817  1.00  0.00           H  
ATOM    210  HA  SER A  17       2.653 -13.628   8.757  1.00  0.00           H  
ATOM    211  HB2 SER A  17       2.881 -12.652  11.612  1.00  0.00           H  
ATOM    212  HB3 SER A  17       2.177 -14.172  11.061  1.00  0.00           H  
ATOM    213  HG  SER A  17       4.444 -14.170  11.887  1.00  0.00           H  
ATOM    214  N   GLY A  18       1.296 -11.150   8.469  1.00  0.00           N  
ATOM    215  CA  GLY A  18       0.101 -10.335   8.353  1.00  0.00           C  
ATOM    216  C   GLY A  18       0.186  -9.341   7.212  1.00  0.00           C  
ATOM    217  O   GLY A  18      -0.158  -8.171   7.372  1.00  0.00           O  
ATOM    218  H   GLY A  18       2.018 -11.055   7.813  1.00  0.00           H  
ATOM    219  HA2 GLY A  18      -0.749 -10.982   8.191  1.00  0.00           H  
ATOM    220  HA3 GLY A  18      -0.043  -9.794   9.277  1.00  0.00           H  
ATOM    221  N   GLY A  19       0.647  -9.808   6.055  1.00  0.00           N  
ATOM    222  CA  GLY A  19       0.769  -8.938   4.900  1.00  0.00           C  
ATOM    223  C   GLY A  19      -0.511  -8.864   4.092  1.00  0.00           C  
ATOM    224  O   GLY A  19      -1.606  -8.826   4.653  1.00  0.00           O  
ATOM    225  H   GLY A  19       0.906 -10.751   5.986  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       1.029  -7.945   5.237  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       1.561  -9.310   4.266  1.00  0.00           H  
ATOM    228  N   ILE A  20      -0.373  -8.841   2.770  1.00  0.00           N  
ATOM    229  CA  ILE A  20      -1.528  -8.770   1.884  1.00  0.00           C  
ATOM    230  C   ILE A  20      -1.269  -9.520   0.582  1.00  0.00           C  
ATOM    231  O   ILE A  20      -0.145  -9.543   0.079  1.00  0.00           O  
ATOM    232  CB  ILE A  20      -1.899  -7.311   1.558  1.00  0.00           C  
ATOM    233  CG1 ILE A  20      -0.731  -6.608   0.864  1.00  0.00           C  
ATOM    234  CG2 ILE A  20      -2.293  -6.569   2.827  1.00  0.00           C  
ATOM    235  CD1 ILE A  20      -1.157  -5.450  -0.012  1.00  0.00           C  
ATOM    236  H   ILE A  20       0.526  -8.873   2.382  1.00  0.00           H  
ATOM    237  HA  ILE A  20      -2.365  -9.229   2.391  1.00  0.00           H  
ATOM    238  HB  ILE A  20      -2.751  -7.319   0.896  1.00  0.00           H  
ATOM    239 HG12 ILE A  20      -0.053  -6.226   1.610  1.00  0.00           H  
ATOM    240 HG13 ILE A  20      -0.211  -7.321   0.241  1.00  0.00           H  
ATOM    241 HG21 ILE A  20      -1.416  -6.113   3.264  1.00  0.00           H  
ATOM    242 HG22 ILE A  20      -3.013  -5.802   2.586  1.00  0.00           H  
ATOM    243 HG23 ILE A  20      -2.726  -7.263   3.531  1.00  0.00           H  
ATOM    244 HD11 ILE A  20      -0.455  -4.637   0.098  1.00  0.00           H  
ATOM    245 HD12 ILE A  20      -1.184  -5.768  -1.043  1.00  0.00           H  
ATOM    246 HD13 ILE A  20      -2.141  -5.116   0.287  1.00  0.00           H  
ATOM    247  N   THR A  21      -2.317 -10.131   0.038  1.00  0.00           N  
ATOM    248  CA  THR A  21      -2.203 -10.881  -1.206  1.00  0.00           C  
ATOM    249  C   THR A  21      -3.002 -10.218  -2.323  1.00  0.00           C  
ATOM    250  O   THR A  21      -4.220 -10.067  -2.224  1.00  0.00           O  
ATOM    251  CB  THR A  21      -2.691 -12.332  -1.034  1.00  0.00           C  
ATOM    252  OG1 THR A  21      -2.060 -12.929   0.104  1.00  0.00           O  
ATOM    253  CG2 THR A  21      -2.389 -13.155  -2.277  1.00  0.00           C  
ATOM    254  H   THR A  21      -3.187 -10.075   0.486  1.00  0.00           H  
ATOM    255  HA  THR A  21      -1.161 -10.905  -1.488  1.00  0.00           H  
ATOM    256  HB  THR A  21      -3.761 -12.320  -0.879  1.00  0.00           H  
ATOM    257  HG1 THR A  21      -2.338 -12.471   0.901  1.00  0.00           H  
ATOM    258 HG21 THR A  21      -2.045 -12.503  -3.066  1.00  0.00           H  
ATOM    259 HG22 THR A  21      -3.286 -13.666  -2.597  1.00  0.00           H  
ATOM    260 HG23 THR A  21      -1.623 -13.881  -2.050  1.00  0.00           H  
ATOM    261  N   TYR A  22      -2.309  -9.823  -3.385  1.00  0.00           N  
ATOM    262  CA  TYR A  22      -2.953  -9.174  -4.520  1.00  0.00           C  
ATOM    263  C   TYR A  22      -2.860 -10.044  -5.770  1.00  0.00           C  
ATOM    264  O   TYR A  22      -1.855 -10.717  -5.997  1.00  0.00           O  
ATOM    265  CB  TYR A  22      -2.314  -7.810  -4.786  1.00  0.00           C  
ATOM    266  CG  TYR A  22      -2.647  -7.239  -6.146  1.00  0.00           C  
ATOM    267  CD1 TYR A  22      -3.953  -6.902  -6.478  1.00  0.00           C  
ATOM    268  CD2 TYR A  22      -1.656  -7.039  -7.099  1.00  0.00           C  
ATOM    269  CE1 TYR A  22      -4.262  -6.381  -7.720  1.00  0.00           C  
ATOM    270  CE2 TYR A  22      -1.955  -6.517  -8.342  1.00  0.00           C  
ATOM    271  CZ  TYR A  22      -3.260  -6.190  -8.648  1.00  0.00           C  
ATOM    272  OH  TYR A  22      -3.562  -5.671  -9.886  1.00  0.00           O  
ATOM    273  H   TYR A  22      -1.340  -9.970  -3.406  1.00  0.00           H  
ATOM    274  HA  TYR A  22      -3.995  -9.030  -4.273  1.00  0.00           H  
ATOM    275  HB2 TYR A  22      -2.655  -7.109  -4.040  1.00  0.00           H  
ATOM    276  HB3 TYR A  22      -1.240  -7.905  -4.719  1.00  0.00           H  
ATOM    277  HD1 TYR A  22      -4.736  -7.052  -5.749  1.00  0.00           H  
ATOM    278  HD2 TYR A  22      -0.635  -7.297  -6.856  1.00  0.00           H  
ATOM    279  HE1 TYR A  22      -5.283  -6.124  -7.960  1.00  0.00           H  
ATOM    280  HE2 TYR A  22      -1.170  -6.368  -9.069  1.00  0.00           H  
ATOM    281  HH  TYR A  22      -3.371  -6.325 -10.563  1.00  0.00           H  
ATOM    282  N   GLN A  23      -3.916 -10.023  -6.578  1.00  0.00           N  
ATOM    283  CA  GLN A  23      -3.953 -10.809  -7.805  1.00  0.00           C  
ATOM    284  C   GLN A  23      -3.403 -12.212  -7.570  1.00  0.00           C  
ATOM    285  O   GLN A  23      -2.650 -12.739  -8.389  1.00  0.00           O  
ATOM    286  CB  GLN A  23      -3.153 -10.112  -8.907  1.00  0.00           C  
ATOM    287  CG  GLN A  23      -3.942  -9.047  -9.651  1.00  0.00           C  
ATOM    288  CD  GLN A  23      -4.817  -9.626 -10.746  1.00  0.00           C  
ATOM    289  OE1 GLN A  23      -4.779 -10.827 -11.017  1.00  0.00           O  
ATOM    290  NE2 GLN A  23      -5.612  -8.774 -11.382  1.00  0.00           N  
ATOM    291  H   GLN A  23      -4.686  -9.466  -6.343  1.00  0.00           H  
ATOM    292  HA  GLN A  23      -4.984 -10.888  -8.117  1.00  0.00           H  
ATOM    293  HB2 GLN A  23      -2.286  -9.645  -8.465  1.00  0.00           H  
ATOM    294  HB3 GLN A  23      -2.828 -10.853  -9.623  1.00  0.00           H  
ATOM    295  HG2 GLN A  23      -4.573  -8.526  -8.946  1.00  0.00           H  
ATOM    296  HG3 GLN A  23      -3.249  -8.349 -10.096  1.00  0.00           H  
ATOM    297 HE21 GLN A  23      -5.588  -7.831 -11.114  1.00  0.00           H  
ATOM    298 HE22 GLN A  23      -6.187  -9.121 -12.095  1.00  0.00           H  
ATOM    299  N   ASP A  24      -3.783 -12.810  -6.447  1.00  0.00           N  
ATOM    300  CA  ASP A  24      -3.328 -14.153  -6.104  1.00  0.00           C  
ATOM    301  C   ASP A  24      -1.806 -14.207  -6.026  1.00  0.00           C  
ATOM    302  O   ASP A  24      -1.186 -15.171  -6.475  1.00  0.00           O  
ATOM    303  CB  ASP A  24      -3.835 -15.164  -7.133  1.00  0.00           C  
ATOM    304  CG  ASP A  24      -3.573 -16.598  -6.714  1.00  0.00           C  
ATOM    305  OD1 ASP A  24      -3.495 -16.853  -5.494  1.00  0.00           O  
ATOM    306  OD2 ASP A  24      -3.445 -17.463  -7.605  1.00  0.00           O  
ATOM    307  H   ASP A  24      -4.385 -12.338  -5.834  1.00  0.00           H  
ATOM    308  HA  ASP A  24      -3.735 -14.404  -5.136  1.00  0.00           H  
ATOM    309  HB2 ASP A  24      -4.900 -15.035  -7.261  1.00  0.00           H  
ATOM    310  HB3 ASP A  24      -3.339 -14.988  -8.076  1.00  0.00           H  
ATOM    311  N   GLN A  25      -1.210 -13.165  -5.454  1.00  0.00           N  
ATOM    312  CA  GLN A  25       0.240 -13.095  -5.319  1.00  0.00           C  
ATOM    313  C   GLN A  25       0.633 -12.365  -4.039  1.00  0.00           C  
ATOM    314  O   GLN A  25      -0.112 -11.537  -3.514  1.00  0.00           O  
ATOM    315  CB  GLN A  25       0.852 -12.389  -6.531  1.00  0.00           C  
ATOM    316  CG  GLN A  25       1.036 -13.298  -7.736  1.00  0.00           C  
ATOM    317  CD  GLN A  25       1.955 -12.700  -8.783  1.00  0.00           C  
ATOM    318  OE1 GLN A  25       2.955 -13.307  -9.167  1.00  0.00           O  
ATOM    319  NE2 GLN A  25       1.621 -11.503  -9.251  1.00  0.00           N  
ATOM    320  H   GLN A  25      -1.758 -12.428  -5.116  1.00  0.00           H  
ATOM    321  HA  GLN A  25       0.619 -14.104  -5.274  1.00  0.00           H  
ATOM    322  HB2 GLN A  25       0.209 -11.571  -6.819  1.00  0.00           H  
ATOM    323  HB3 GLN A  25       1.819 -11.996  -6.253  1.00  0.00           H  
ATOM    324  HG2 GLN A  25       1.457 -14.235  -7.403  1.00  0.00           H  
ATOM    325  HG3 GLN A  25       0.071 -13.477  -8.185  1.00  0.00           H  
ATOM    326 HE21 GLN A  25       0.811 -11.079  -8.897  1.00  0.00           H  
ATOM    327 HE22 GLN A  25       2.197 -11.093  -9.927  1.00  0.00           H  
ATOM    328  N   PRO A  26       1.831 -12.677  -3.523  1.00  0.00           N  
ATOM    329  CA  PRO A  26       2.350 -12.062  -2.298  1.00  0.00           C  
ATOM    330  C   PRO A  26       2.708 -10.593  -2.493  1.00  0.00           C  
ATOM    331  O   PRO A  26       3.583 -10.259  -3.293  1.00  0.00           O  
ATOM    332  CB  PRO A  26       3.605 -12.883  -1.993  1.00  0.00           C  
ATOM    333  CG  PRO A  26       4.034 -13.424  -3.313  1.00  0.00           C  
ATOM    334  CD  PRO A  26       2.771 -13.655  -4.096  1.00  0.00           C  
ATOM    335  HA  PRO A  26       1.650 -12.155  -1.480  1.00  0.00           H  
ATOM    336  HB2 PRO A  26       4.362 -12.242  -1.563  1.00  0.00           H  
ATOM    337  HB3 PRO A  26       3.363 -13.676  -1.302  1.00  0.00           H  
ATOM    338  HG2 PRO A  26       4.662 -12.705  -3.818  1.00  0.00           H  
ATOM    339  HG3 PRO A  26       4.564 -14.354  -3.174  1.00  0.00           H  
ATOM    340  HD2 PRO A  26       2.937 -13.461  -5.146  1.00  0.00           H  
ATOM    341  HD3 PRO A  26       2.415 -14.664  -3.948  1.00  0.00           H  
ATOM    342  N   TRP A  27       2.028  -9.720  -1.759  1.00  0.00           N  
ATOM    343  CA  TRP A  27       2.276  -8.286  -1.852  1.00  0.00           C  
ATOM    344  C   TRP A  27       2.390  -7.662  -0.466  1.00  0.00           C  
ATOM    345  O   TRP A  27       1.837  -8.180   0.506  1.00  0.00           O  
ATOM    346  CB  TRP A  27       1.157  -7.605  -2.642  1.00  0.00           C  
ATOM    347  CG  TRP A  27       1.344  -7.686  -4.126  1.00  0.00           C  
ATOM    348  CD1 TRP A  27       0.967  -8.712  -4.945  1.00  0.00           C  
ATOM    349  CD2 TRP A  27       1.954  -6.701  -4.968  1.00  0.00           C  
ATOM    350  NE1 TRP A  27       1.307  -8.425  -6.245  1.00  0.00           N  
ATOM    351  CE2 TRP A  27       1.913  -7.197  -6.286  1.00  0.00           C  
ATOM    352  CE3 TRP A  27       2.530  -5.449  -4.737  1.00  0.00           C  
ATOM    353  CZ2 TRP A  27       2.427  -6.484  -7.366  1.00  0.00           C  
ATOM    354  CZ3 TRP A  27       3.040  -4.743  -5.810  1.00  0.00           C  
ATOM    355  CH2 TRP A  27       2.985  -5.261  -7.111  1.00  0.00           C  
ATOM    356  H   TRP A  27       1.343 -10.048  -1.139  1.00  0.00           H  
ATOM    357  HA  TRP A  27       3.211  -8.146  -2.375  1.00  0.00           H  
ATOM    358  HB2 TRP A  27       0.216  -8.074  -2.398  1.00  0.00           H  
ATOM    359  HB3 TRP A  27       1.117  -6.561  -2.366  1.00  0.00           H  
ATOM    360  HD1 TRP A  27       0.477  -9.612  -4.606  1.00  0.00           H  
ATOM    361  HE1 TRP A  27       1.141  -9.005  -7.018  1.00  0.00           H  
ATOM    362  HE3 TRP A  27       2.581  -5.033  -3.742  1.00  0.00           H  
ATOM    363  HZ2 TRP A  27       2.392  -6.869  -8.374  1.00  0.00           H  
ATOM    364  HZ3 TRP A  27       3.489  -3.773  -5.651  1.00  0.00           H  
ATOM    365  HH2 TRP A  27       3.395  -4.674  -7.918  1.00  0.00           H  
ATOM    366  N   HIS A  28       3.109  -6.547  -0.380  1.00  0.00           N  
ATOM    367  CA  HIS A  28       3.293  -5.852   0.889  1.00  0.00           C  
ATOM    368  C   HIS A  28       2.412  -4.609   0.961  1.00  0.00           C  
ATOM    369  O   HIS A  28       1.959  -4.098  -0.062  1.00  0.00           O  
ATOM    370  CB  HIS A  28       4.760  -5.462   1.072  1.00  0.00           C  
ATOM    371  CG  HIS A  28       5.681  -6.637   1.203  1.00  0.00           C  
ATOM    372  ND1 HIS A  28       7.022  -6.513   1.496  1.00  0.00           N  
ATOM    373  CD2 HIS A  28       5.445  -7.964   1.080  1.00  0.00           C  
ATOM    374  CE1 HIS A  28       7.573  -7.713   1.546  1.00  0.00           C  
ATOM    375  NE2 HIS A  28       6.636  -8.611   1.298  1.00  0.00           N  
ATOM    376  H   HIS A  28       3.524  -6.184  -1.189  1.00  0.00           H  
ATOM    377  HA  HIS A  28       3.008  -6.527   1.681  1.00  0.00           H  
ATOM    378  HB2 HIS A  28       5.081  -4.884   0.219  1.00  0.00           H  
ATOM    379  HB3 HIS A  28       4.858  -4.862   1.966  1.00  0.00           H  
ATOM    380  HD2 HIS A  28       4.496  -8.429   0.853  1.00  0.00           H  
ATOM    381  HE1 HIS A  28       8.610  -7.924   1.755  1.00  0.00           H  
ATOM    382  HE2 HIS A  28       6.792  -9.572   1.190  1.00  0.00           H  
ATOM    383  N   ALA A  29       2.171  -4.130   2.177  1.00  0.00           N  
ATOM    384  CA  ALA A  29       1.345  -2.947   2.382  1.00  0.00           C  
ATOM    385  C   ALA A  29       1.960  -1.724   1.711  1.00  0.00           C  
ATOM    386  O   ALA A  29       1.248  -0.870   1.183  1.00  0.00           O  
ATOM    387  CB  ALA A  29       1.148  -2.692   3.870  1.00  0.00           C  
ATOM    388  H   ALA A  29       2.560  -4.582   2.955  1.00  0.00           H  
ATOM    389  HA  ALA A  29       0.376  -3.137   1.944  1.00  0.00           H  
ATOM    390  HB1 ALA A  29       0.218  -3.138   4.190  1.00  0.00           H  
ATOM    391  HB2 ALA A  29       1.967  -3.130   4.421  1.00  0.00           H  
ATOM    392  HB3 ALA A  29       1.120  -1.628   4.051  1.00  0.00           H  
ATOM    393  N   ASP A  30       3.286  -1.647   1.735  1.00  0.00           N  
ATOM    394  CA  ASP A  30       3.998  -0.528   1.128  1.00  0.00           C  
ATOM    395  C   ASP A  30       4.240  -0.780  -0.357  1.00  0.00           C  
ATOM    396  O   ASP A  30       4.410   0.158  -1.137  1.00  0.00           O  
ATOM    397  CB  ASP A  30       5.330  -0.295   1.842  1.00  0.00           C  
ATOM    398  CG  ASP A  30       6.322  -1.414   1.597  1.00  0.00           C  
ATOM    399  OD1 ASP A  30       6.860  -1.493   0.473  1.00  0.00           O  
ATOM    400  OD2 ASP A  30       6.560  -2.211   2.528  1.00  0.00           O  
ATOM    401  H   ASP A  30       3.799  -2.359   2.171  1.00  0.00           H  
ATOM    402  HA  ASP A  30       3.383   0.353   1.235  1.00  0.00           H  
ATOM    403  HB2 ASP A  30       5.763   0.630   1.489  1.00  0.00           H  
ATOM    404  HB3 ASP A  30       5.152  -0.221   2.905  1.00  0.00           H  
ATOM    405  N   CYS A  31       4.256  -2.052  -0.741  1.00  0.00           N  
ATOM    406  CA  CYS A  31       4.479  -2.428  -2.132  1.00  0.00           C  
ATOM    407  C   CYS A  31       3.173  -2.395  -2.921  1.00  0.00           C  
ATOM    408  O   CYS A  31       3.175  -2.209  -4.138  1.00  0.00           O  
ATOM    409  CB  CYS A  31       5.101  -3.824  -2.211  1.00  0.00           C  
ATOM    410  SG  CYS A  31       6.793  -3.923  -1.543  1.00  0.00           S  
ATOM    411  H   CYS A  31       4.115  -2.755  -0.073  1.00  0.00           H  
ATOM    412  HA  CYS A  31       5.164  -1.714  -2.563  1.00  0.00           H  
ATOM    413  HB2 CYS A  31       4.487  -4.515  -1.652  1.00  0.00           H  
ATOM    414  HB3 CYS A  31       5.135  -4.136  -3.244  1.00  0.00           H  
ATOM    415  N   PHE A  32       2.060  -2.578  -2.219  1.00  0.00           N  
ATOM    416  CA  PHE A  32       0.747  -2.570  -2.852  1.00  0.00           C  
ATOM    417  C   PHE A  32       0.226  -1.144  -3.008  1.00  0.00           C  
ATOM    418  O   PHE A  32      -0.975  -0.895  -2.907  1.00  0.00           O  
ATOM    419  CB  PHE A  32      -0.244  -3.399  -2.033  1.00  0.00           C  
ATOM    420  CG  PHE A  32      -1.535  -3.671  -2.749  1.00  0.00           C  
ATOM    421  CD1 PHE A  32      -1.535  -4.108  -4.064  1.00  0.00           C  
ATOM    422  CD2 PHE A  32      -2.750  -3.490  -2.108  1.00  0.00           C  
ATOM    423  CE1 PHE A  32      -2.722  -4.359  -4.727  1.00  0.00           C  
ATOM    424  CE2 PHE A  32      -3.940  -3.740  -2.765  1.00  0.00           C  
ATOM    425  CZ  PHE A  32      -3.926  -4.174  -4.076  1.00  0.00           C  
ATOM    426  H   PHE A  32       2.123  -2.721  -1.251  1.00  0.00           H  
ATOM    427  HA  PHE A  32       0.849  -3.012  -3.831  1.00  0.00           H  
ATOM    428  HB2 PHE A  32       0.207  -4.350  -1.791  1.00  0.00           H  
ATOM    429  HB3 PHE A  32      -0.474  -2.872  -1.119  1.00  0.00           H  
ATOM    430  HD1 PHE A  32      -0.593  -4.253  -4.574  1.00  0.00           H  
ATOM    431  HD2 PHE A  32      -2.763  -3.149  -1.083  1.00  0.00           H  
ATOM    432  HE1 PHE A  32      -2.707  -4.698  -5.752  1.00  0.00           H  
ATOM    433  HE2 PHE A  32      -4.880  -3.594  -2.254  1.00  0.00           H  
ATOM    434  HZ  PHE A  32      -4.854  -4.370  -4.591  1.00  0.00           H  
ATOM    435  N   VAL A  33       1.140  -0.210  -3.254  1.00  0.00           N  
ATOM    436  CA  VAL A  33       0.775   1.191  -3.424  1.00  0.00           C  
ATOM    437  C   VAL A  33       1.001   1.647  -4.861  1.00  0.00           C  
ATOM    438  O   VAL A  33       1.709   0.994  -5.627  1.00  0.00           O  
ATOM    439  CB  VAL A  33       1.580   2.100  -2.476  1.00  0.00           C  
ATOM    440  CG1 VAL A  33       1.335   1.711  -1.026  1.00  0.00           C  
ATOM    441  CG2 VAL A  33       3.063   2.037  -2.810  1.00  0.00           C  
ATOM    442  H   VAL A  33       2.083  -0.470  -3.323  1.00  0.00           H  
ATOM    443  HA  VAL A  33      -0.273   1.295  -3.184  1.00  0.00           H  
ATOM    444  HB  VAL A  33       1.245   3.117  -2.614  1.00  0.00           H  
ATOM    445 HG11 VAL A  33       0.447   1.098  -0.964  1.00  0.00           H  
ATOM    446 HG12 VAL A  33       2.184   1.157  -0.653  1.00  0.00           H  
ATOM    447 HG13 VAL A  33       1.198   2.603  -0.433  1.00  0.00           H  
ATOM    448 HG21 VAL A  33       3.289   1.083  -3.263  1.00  0.00           H  
ATOM    449 HG22 VAL A  33       3.312   2.830  -3.500  1.00  0.00           H  
ATOM    450 HG23 VAL A  33       3.641   2.152  -1.906  1.00  0.00           H  
ATOM    451  N   CYS A  34       0.394   2.773  -5.221  1.00  0.00           N  
ATOM    452  CA  CYS A  34       0.527   3.318  -6.566  1.00  0.00           C  
ATOM    453  C   CYS A  34       1.979   3.682  -6.864  1.00  0.00           C  
ATOM    454  O   CYS A  34       2.828   3.676  -5.972  1.00  0.00           O  
ATOM    455  CB  CYS A  34      -0.363   4.551  -6.730  1.00  0.00           C  
ATOM    456  SG  CYS A  34       0.281   6.048  -5.916  1.00  0.00           S  
ATOM    457  H   CYS A  34      -0.159   3.249  -4.565  1.00  0.00           H  
ATOM    458  HA  CYS A  34       0.209   2.560  -7.265  1.00  0.00           H  
ATOM    459  HB2 CYS A  34      -0.470   4.771  -7.783  1.00  0.00           H  
ATOM    460  HB3 CYS A  34      -1.336   4.341  -6.311  1.00  0.00           H  
ATOM    461  N   VAL A  35       2.257   4.001  -8.124  1.00  0.00           N  
ATOM    462  CA  VAL A  35       3.605   4.369  -8.540  1.00  0.00           C  
ATOM    463  C   VAL A  35       3.742   5.881  -8.682  1.00  0.00           C  
ATOM    464  O   VAL A  35       4.512   6.371  -9.509  1.00  0.00           O  
ATOM    465  CB  VAL A  35       3.982   3.703  -9.877  1.00  0.00           C  
ATOM    466  CG1 VAL A  35       4.042   2.191  -9.721  1.00  0.00           C  
ATOM    467  CG2 VAL A  35       2.995   4.096 -10.965  1.00  0.00           C  
ATOM    468  H   VAL A  35       1.538   3.987  -8.790  1.00  0.00           H  
ATOM    469  HA  VAL A  35       4.294   4.024  -7.783  1.00  0.00           H  
ATOM    470  HB  VAL A  35       4.963   4.052 -10.166  1.00  0.00           H  
ATOM    471 HG11 VAL A  35       3.581   1.907  -8.787  1.00  0.00           H  
ATOM    472 HG12 VAL A  35       3.516   1.723 -10.541  1.00  0.00           H  
ATOM    473 HG13 VAL A  35       5.073   1.869  -9.725  1.00  0.00           H  
ATOM    474 HG21 VAL A  35       2.650   5.104 -10.789  1.00  0.00           H  
ATOM    475 HG22 VAL A  35       3.482   4.046 -11.928  1.00  0.00           H  
ATOM    476 HG23 VAL A  35       2.154   3.419 -10.951  1.00  0.00           H  
ATOM    477  N   THR A  36       2.991   6.617  -7.869  1.00  0.00           N  
ATOM    478  CA  THR A  36       3.027   8.073  -7.904  1.00  0.00           C  
ATOM    479  C   THR A  36       3.264   8.651  -6.513  1.00  0.00           C  
ATOM    480  O   THR A  36       4.361   9.117  -6.202  1.00  0.00           O  
ATOM    481  CB  THR A  36       1.719   8.655  -8.473  1.00  0.00           C  
ATOM    482  OG1 THR A  36       1.427   8.056  -9.740  1.00  0.00           O  
ATOM    483  CG2 THR A  36       1.822  10.164  -8.632  1.00  0.00           C  
ATOM    484  H   THR A  36       2.397   6.168  -7.232  1.00  0.00           H  
ATOM    485  HA  THR A  36       3.840   8.371  -8.550  1.00  0.00           H  
ATOM    486  HB  THR A  36       0.916   8.434  -7.785  1.00  0.00           H  
ATOM    487  HG1 THR A  36       0.828   8.622 -10.232  1.00  0.00           H  
ATOM    488 HG21 THR A  36       2.410  10.395  -9.508  1.00  0.00           H  
ATOM    489 HG22 THR A  36       2.297  10.586  -7.758  1.00  0.00           H  
ATOM    490 HG23 THR A  36       0.833  10.582  -8.742  1.00  0.00           H  
ATOM    491  N   CYS A  37       2.230   8.616  -5.679  1.00  0.00           N  
ATOM    492  CA  CYS A  37       2.325   9.136  -4.321  1.00  0.00           C  
ATOM    493  C   CYS A  37       2.480   8.000  -3.313  1.00  0.00           C  
ATOM    494  O   CYS A  37       2.581   8.234  -2.109  1.00  0.00           O  
ATOM    495  CB  CYS A  37       1.086   9.967  -3.982  1.00  0.00           C  
ATOM    496  SG  CYS A  37      -0.423   8.980  -3.724  1.00  0.00           S  
ATOM    497  H   CYS A  37       1.381   8.232  -5.986  1.00  0.00           H  
ATOM    498  HA  CYS A  37       3.198   9.768  -4.267  1.00  0.00           H  
ATOM    499  HB2 CYS A  37       1.273  10.524  -3.076  1.00  0.00           H  
ATOM    500  HB3 CYS A  37       0.894  10.658  -4.790  1.00  0.00           H  
ATOM    501  N   SER A  38       2.497   6.769  -3.816  1.00  0.00           N  
ATOM    502  CA  SER A  38       2.635   5.596  -2.960  1.00  0.00           C  
ATOM    503  C   SER A  38       1.470   5.498  -1.980  1.00  0.00           C  
ATOM    504  O   SER A  38       1.668   5.369  -0.772  1.00  0.00           O  
ATOM    505  CB  SER A  38       3.958   5.652  -2.193  1.00  0.00           C  
ATOM    506  OG  SER A  38       5.060   5.461  -3.063  1.00  0.00           O  
ATOM    507  H   SER A  38       2.412   6.648  -4.785  1.00  0.00           H  
ATOM    508  HA  SER A  38       2.633   4.722  -3.594  1.00  0.00           H  
ATOM    509  HB2 SER A  38       4.054   6.615  -1.716  1.00  0.00           H  
ATOM    510  HB3 SER A  38       3.968   4.875  -1.443  1.00  0.00           H  
ATOM    511  HG  SER A  38       4.861   5.843  -3.921  1.00  0.00           H  
ATOM    512  N   LYS A  39       0.253   5.559  -2.510  1.00  0.00           N  
ATOM    513  CA  LYS A  39      -0.946   5.476  -1.685  1.00  0.00           C  
ATOM    514  C   LYS A  39      -1.330   4.022  -1.429  1.00  0.00           C  
ATOM    515  O   LYS A  39      -1.340   3.201  -2.346  1.00  0.00           O  
ATOM    516  CB  LYS A  39      -2.107   6.210  -2.361  1.00  0.00           C  
ATOM    517  CG  LYS A  39      -3.444   5.997  -1.673  1.00  0.00           C  
ATOM    518  CD  LYS A  39      -3.711   7.068  -0.629  1.00  0.00           C  
ATOM    519  CE  LYS A  39      -3.179   6.661   0.736  1.00  0.00           C  
ATOM    520  NZ  LYS A  39      -3.445   7.701   1.768  1.00  0.00           N  
ATOM    521  H   LYS A  39       0.159   5.662  -3.481  1.00  0.00           H  
ATOM    522  HA  LYS A  39      -0.732   5.951  -0.740  1.00  0.00           H  
ATOM    523  HB2 LYS A  39      -1.893   7.269  -2.366  1.00  0.00           H  
ATOM    524  HB3 LYS A  39      -2.191   5.863  -3.381  1.00  0.00           H  
ATOM    525  HG2 LYS A  39      -4.229   6.028  -2.414  1.00  0.00           H  
ATOM    526  HG3 LYS A  39      -3.440   5.030  -1.190  1.00  0.00           H  
ATOM    527  HD2 LYS A  39      -3.226   7.984  -0.933  1.00  0.00           H  
ATOM    528  HD3 LYS A  39      -4.777   7.230  -0.557  1.00  0.00           H  
ATOM    529  HE2 LYS A  39      -3.656   5.740   1.034  1.00  0.00           H  
ATOM    530  HE3 LYS A  39      -2.113   6.506   0.661  1.00  0.00           H  
ATOM    531  HZ1 LYS A  39      -4.234   7.406   2.378  1.00  0.00           H  
ATOM    532  HZ2 LYS A  39      -3.694   8.602   1.312  1.00  0.00           H  
ATOM    533  HZ3 LYS A  39      -2.601   7.845   2.357  1.00  0.00           H  
ATOM    534  N   LYS A  40      -1.648   3.711  -0.177  1.00  0.00           N  
ATOM    535  CA  LYS A  40      -2.036   2.357   0.200  1.00  0.00           C  
ATOM    536  C   LYS A  40      -3.280   1.914  -0.565  1.00  0.00           C  
ATOM    537  O   LYS A  40      -4.397   2.321  -0.241  1.00  0.00           O  
ATOM    538  CB  LYS A  40      -2.296   2.280   1.706  1.00  0.00           C  
ATOM    539  CG  LYS A  40      -1.034   2.359   2.546  1.00  0.00           C  
ATOM    540  CD  LYS A  40      -0.441   0.982   2.794  1.00  0.00           C  
ATOM    541  CE  LYS A  40      -1.049   0.326   4.023  1.00  0.00           C  
ATOM    542  NZ  LYS A  40      -0.646   1.018   5.278  1.00  0.00           N  
ATOM    543  H   LYS A  40      -1.622   4.409   0.510  1.00  0.00           H  
ATOM    544  HA  LYS A  40      -1.220   1.696  -0.050  1.00  0.00           H  
ATOM    545  HB2 LYS A  40      -2.944   3.096   1.990  1.00  0.00           H  
ATOM    546  HB3 LYS A  40      -2.792   1.345   1.926  1.00  0.00           H  
ATOM    547  HG2 LYS A  40      -0.305   2.965   2.028  1.00  0.00           H  
ATOM    548  HG3 LYS A  40      -1.273   2.814   3.497  1.00  0.00           H  
ATOM    549  HD2 LYS A  40      -0.633   0.357   1.934  1.00  0.00           H  
ATOM    550  HD3 LYS A  40       0.626   1.080   2.939  1.00  0.00           H  
ATOM    551  HE2 LYS A  40      -2.125   0.355   3.936  1.00  0.00           H  
ATOM    552  HE3 LYS A  40      -0.720  -0.702   4.067  1.00  0.00           H  
ATOM    553  HZ1 LYS A  40      -1.225   0.681   6.074  1.00  0.00           H  
ATOM    554  HZ2 LYS A  40      -0.780   2.045   5.179  1.00  0.00           H  
ATOM    555  HZ3 LYS A  40       0.355   0.828   5.486  1.00  0.00           H  
ATOM    556  N   LEU A  41      -3.080   1.080  -1.578  1.00  0.00           N  
ATOM    557  CA  LEU A  41      -4.186   0.580  -2.388  1.00  0.00           C  
ATOM    558  C   LEU A  41      -4.834  -0.636  -1.735  1.00  0.00           C  
ATOM    559  O   LEU A  41      -5.424  -1.476  -2.412  1.00  0.00           O  
ATOM    560  CB  LEU A  41      -3.693   0.218  -3.791  1.00  0.00           C  
ATOM    561  CG  LEU A  41      -2.880   1.292  -4.514  1.00  0.00           C  
ATOM    562  CD1 LEU A  41      -2.180   0.702  -5.730  1.00  0.00           C  
ATOM    563  CD2 LEU A  41      -3.773   2.454  -4.922  1.00  0.00           C  
ATOM    564  H   LEU A  41      -2.167   0.791  -1.788  1.00  0.00           H  
ATOM    565  HA  LEU A  41      -4.921   1.367  -2.466  1.00  0.00           H  
ATOM    566  HB2 LEU A  41      -3.077  -0.664  -3.707  1.00  0.00           H  
ATOM    567  HB3 LEU A  41      -4.560  -0.006  -4.396  1.00  0.00           H  
ATOM    568  HG  LEU A  41      -2.120   1.671  -3.845  1.00  0.00           H  
ATOM    569 HD11 LEU A  41      -2.198   1.418  -6.537  1.00  0.00           H  
ATOM    570 HD12 LEU A  41      -2.690  -0.199  -6.036  1.00  0.00           H  
ATOM    571 HD13 LEU A  41      -1.156   0.469  -5.478  1.00  0.00           H  
ATOM    572 HD21 LEU A  41      -4.621   2.079  -5.476  1.00  0.00           H  
ATOM    573 HD22 LEU A  41      -3.212   3.138  -5.543  1.00  0.00           H  
ATOM    574 HD23 LEU A  41      -4.119   2.969  -4.038  1.00  0.00           H  
ATOM    575  N   ALA A  42      -4.721  -0.721  -0.413  1.00  0.00           N  
ATOM    576  CA  ALA A  42      -5.300  -1.832   0.333  1.00  0.00           C  
ATOM    577  C   ALA A  42      -6.824  -1.789   0.288  1.00  0.00           C  
ATOM    578  O   ALA A  42      -7.447  -0.900   0.867  1.00  0.00           O  
ATOM    579  CB  ALA A  42      -4.812  -1.811   1.774  1.00  0.00           C  
ATOM    580  H   ALA A  42      -4.239  -0.019   0.072  1.00  0.00           H  
ATOM    581  HA  ALA A  42      -4.962  -2.752  -0.123  1.00  0.00           H  
ATOM    582  HB1 ALA A  42      -4.805  -2.818   2.165  1.00  0.00           H  
ATOM    583  HB2 ALA A  42      -3.813  -1.403   1.809  1.00  0.00           H  
ATOM    584  HB3 ALA A  42      -5.473  -1.198   2.368  1.00  0.00           H  
ATOM    585  N   GLY A  43      -7.418  -2.755  -0.406  1.00  0.00           N  
ATOM    586  CA  GLY A  43      -8.864  -2.808  -0.515  1.00  0.00           C  
ATOM    587  C   GLY A  43      -9.481  -1.438  -0.714  1.00  0.00           C  
ATOM    588  O   GLY A  43     -10.488  -1.107  -0.089  1.00  0.00           O  
ATOM    589  H   GLY A  43      -6.870  -3.437  -0.848  1.00  0.00           H  
ATOM    590  HA2 GLY A  43      -9.129  -3.436  -1.352  1.00  0.00           H  
ATOM    591  HA3 GLY A  43      -9.266  -3.242   0.389  1.00  0.00           H  
ATOM    592  N   GLN A  44      -8.875  -0.639  -1.587  1.00  0.00           N  
ATOM    593  CA  GLN A  44      -9.371   0.704  -1.865  1.00  0.00           C  
ATOM    594  C   GLN A  44      -9.713   0.863  -3.342  1.00  0.00           C  
ATOM    595  O   GLN A  44      -9.540  -0.065  -4.133  1.00  0.00           O  
ATOM    596  CB  GLN A  44      -8.332   1.749  -1.454  1.00  0.00           C  
ATOM    597  CG  GLN A  44      -8.329   2.051   0.035  1.00  0.00           C  
ATOM    598  CD  GLN A  44      -9.726   2.213   0.601  1.00  0.00           C  
ATOM    599  OE1 GLN A  44     -10.367   3.248   0.416  1.00  0.00           O  
ATOM    600  NE2 GLN A  44     -10.206   1.188   1.296  1.00  0.00           N  
ATOM    601  H   GLN A  44      -8.077  -0.960  -2.054  1.00  0.00           H  
ATOM    602  HA  GLN A  44     -10.268   0.853  -1.282  1.00  0.00           H  
ATOM    603  HB2 GLN A  44      -7.351   1.391  -1.730  1.00  0.00           H  
ATOM    604  HB3 GLN A  44      -8.534   2.667  -1.985  1.00  0.00           H  
ATOM    605  HG2 GLN A  44      -7.840   1.239   0.553  1.00  0.00           H  
ATOM    606  HG3 GLN A  44      -7.780   2.965   0.203  1.00  0.00           H  
ATOM    607 HE21 GLN A  44      -9.638   0.396   1.404  1.00  0.00           H  
ATOM    608 HE22 GLN A  44     -11.106   1.267   1.674  1.00  0.00           H  
ATOM    609  N   ARG A  45     -10.200   2.044  -3.708  1.00  0.00           N  
ATOM    610  CA  ARG A  45     -10.569   2.324  -5.091  1.00  0.00           C  
ATOM    611  C   ARG A  45      -9.360   2.807  -5.888  1.00  0.00           C  
ATOM    612  O   ARG A  45      -8.736   3.810  -5.542  1.00  0.00           O  
ATOM    613  CB  ARG A  45     -11.680   3.373  -5.143  1.00  0.00           C  
ATOM    614  CG  ARG A  45     -13.079   2.782  -5.083  1.00  0.00           C  
ATOM    615  CD  ARG A  45     -13.414   2.015  -6.353  1.00  0.00           C  
ATOM    616  NE  ARG A  45     -14.041   2.869  -7.359  1.00  0.00           N  
ATOM    617  CZ  ARG A  45     -13.985   2.629  -8.664  1.00  0.00           C  
ATOM    618  NH1 ARG A  45     -13.335   1.567  -9.119  1.00  0.00           N  
ATOM    619  NH2 ARG A  45     -14.581   3.453  -9.517  1.00  0.00           N  
ATOM    620  H   ARG A  45     -10.316   2.744  -3.032  1.00  0.00           H  
ATOM    621  HA  ARG A  45     -10.931   1.406  -5.530  1.00  0.00           H  
ATOM    622  HB2 ARG A  45     -11.562   4.047  -4.307  1.00  0.00           H  
ATOM    623  HB3 ARG A  45     -11.588   3.933  -6.061  1.00  0.00           H  
ATOM    624  HG2 ARG A  45     -13.140   2.107  -4.242  1.00  0.00           H  
ATOM    625  HG3 ARG A  45     -13.793   3.583  -4.957  1.00  0.00           H  
ATOM    626  HD2 ARG A  45     -12.502   1.605  -6.761  1.00  0.00           H  
ATOM    627  HD3 ARG A  45     -14.090   1.211  -6.104  1.00  0.00           H  
ATOM    628  HE  ARG A  45     -14.527   3.659  -7.044  1.00  0.00           H  
ATOM    629 HH11 ARG A  45     -12.886   0.945  -8.479  1.00  0.00           H  
ATOM    630 HH12 ARG A  45     -13.296   1.388 -10.103  1.00  0.00           H  
ATOM    631 HH21 ARG A  45     -15.073   4.254  -9.178  1.00  0.00           H  
ATOM    632 HH22 ARG A  45     -14.539   3.272 -10.499  1.00  0.00           H  
ATOM    633  N   PHE A  46      -9.036   2.086  -6.956  1.00  0.00           N  
ATOM    634  CA  PHE A  46      -7.902   2.440  -7.802  1.00  0.00           C  
ATOM    635  C   PHE A  46      -8.133   1.984  -9.240  1.00  0.00           C  
ATOM    636  O   PHE A  46      -9.004   1.157  -9.509  1.00  0.00           O  
ATOM    637  CB  PHE A  46      -6.617   1.814  -7.256  1.00  0.00           C  
ATOM    638  CG  PHE A  46      -6.637   0.312  -7.251  1.00  0.00           C  
ATOM    639  CD1 PHE A  46      -7.246  -0.383  -6.219  1.00  0.00           C  
ATOM    640  CD2 PHE A  46      -6.045  -0.405  -8.279  1.00  0.00           C  
ATOM    641  CE1 PHE A  46      -7.266  -1.765  -6.212  1.00  0.00           C  
ATOM    642  CE2 PHE A  46      -6.063  -1.787  -8.278  1.00  0.00           C  
ATOM    643  CZ  PHE A  46      -6.673  -2.468  -7.242  1.00  0.00           C  
ATOM    644  H   PHE A  46      -9.572   1.296  -7.181  1.00  0.00           H  
ATOM    645  HA  PHE A  46      -7.803   3.514  -7.789  1.00  0.00           H  
ATOM    646  HB2 PHE A  46      -5.784   2.132  -7.864  1.00  0.00           H  
ATOM    647  HB3 PHE A  46      -6.465   2.149  -6.241  1.00  0.00           H  
ATOM    648  HD1 PHE A  46      -7.710   0.167  -5.412  1.00  0.00           H  
ATOM    649  HD2 PHE A  46      -5.567   0.126  -9.089  1.00  0.00           H  
ATOM    650  HE1 PHE A  46      -7.744  -2.294  -5.401  1.00  0.00           H  
ATOM    651  HE2 PHE A  46      -5.598  -2.334  -9.084  1.00  0.00           H  
ATOM    652  HZ  PHE A  46      -6.688  -3.547  -7.239  1.00  0.00           H  
ATOM    653  N   THR A  47      -7.345   2.530 -10.161  1.00  0.00           N  
ATOM    654  CA  THR A  47      -7.463   2.181 -11.571  1.00  0.00           C  
ATOM    655  C   THR A  47      -6.193   1.509 -12.080  1.00  0.00           C  
ATOM    656  O   THR A  47      -5.085   1.987 -11.834  1.00  0.00           O  
ATOM    657  CB  THR A  47      -7.753   3.424 -12.434  1.00  0.00           C  
ATOM    658  OG1 THR A  47      -8.868   4.144 -11.896  1.00  0.00           O  
ATOM    659  CG2 THR A  47      -8.046   3.027 -13.873  1.00  0.00           C  
ATOM    660  H   THR A  47      -6.669   3.183  -9.884  1.00  0.00           H  
ATOM    661  HA  THR A  47      -8.290   1.494 -11.677  1.00  0.00           H  
ATOM    662  HB  THR A  47      -6.882   4.063 -12.423  1.00  0.00           H  
ATOM    663  HG1 THR A  47      -8.647   4.467 -11.019  1.00  0.00           H  
ATOM    664 HG21 THR A  47      -7.134   2.699 -14.349  1.00  0.00           H  
ATOM    665 HG22 THR A  47      -8.446   3.876 -14.407  1.00  0.00           H  
ATOM    666 HG23 THR A  47      -8.766   2.222 -13.885  1.00  0.00           H  
ATOM    667  N   ALA A  48      -6.360   0.398 -12.790  1.00  0.00           N  
ATOM    668  CA  ALA A  48      -5.227  -0.338 -13.336  1.00  0.00           C  
ATOM    669  C   ALA A  48      -4.934   0.089 -14.770  1.00  0.00           C  
ATOM    670  O   ALA A  48      -5.783  -0.037 -15.652  1.00  0.00           O  
ATOM    671  CB  ALA A  48      -5.490  -1.835 -13.272  1.00  0.00           C  
ATOM    672  H   ALA A  48      -7.268   0.067 -12.952  1.00  0.00           H  
ATOM    673  HA  ALA A  48      -4.363  -0.123 -12.723  1.00  0.00           H  
ATOM    674  HB1 ALA A  48      -6.554  -2.015 -13.323  1.00  0.00           H  
ATOM    675  HB2 ALA A  48      -5.002  -2.322 -14.103  1.00  0.00           H  
ATOM    676  HB3 ALA A  48      -5.102  -2.229 -12.345  1.00  0.00           H  
ATOM    677  N   VAL A  49      -3.726   0.597 -14.997  1.00  0.00           N  
ATOM    678  CA  VAL A  49      -3.321   1.042 -16.324  1.00  0.00           C  
ATOM    679  C   VAL A  49      -2.233   0.142 -16.898  1.00  0.00           C  
ATOM    680  O   VAL A  49      -1.237  -0.143 -16.235  1.00  0.00           O  
ATOM    681  CB  VAL A  49      -2.809   2.495 -16.297  1.00  0.00           C  
ATOM    682  CG1 VAL A  49      -2.490   2.975 -17.704  1.00  0.00           C  
ATOM    683  CG2 VAL A  49      -3.828   3.406 -15.631  1.00  0.00           C  
ATOM    684  H   VAL A  49      -3.093   0.672 -14.253  1.00  0.00           H  
ATOM    685  HA  VAL A  49      -4.187   1.000 -16.969  1.00  0.00           H  
ATOM    686  HB  VAL A  49      -1.898   2.523 -15.716  1.00  0.00           H  
ATOM    687 HG11 VAL A  49      -3.311   2.731 -18.362  1.00  0.00           H  
ATOM    688 HG12 VAL A  49      -2.341   4.045 -17.694  1.00  0.00           H  
ATOM    689 HG13 VAL A  49      -1.592   2.489 -18.056  1.00  0.00           H  
ATOM    690 HG21 VAL A  49      -3.501   4.432 -15.714  1.00  0.00           H  
ATOM    691 HG22 VAL A  49      -4.786   3.294 -16.119  1.00  0.00           H  
ATOM    692 HG23 VAL A  49      -3.923   3.141 -14.589  1.00  0.00           H  
ATOM    693  N   GLU A  50      -2.431  -0.302 -18.135  1.00  0.00           N  
ATOM    694  CA  GLU A  50      -1.466  -1.171 -18.798  1.00  0.00           C  
ATOM    695  C   GLU A  50      -0.052  -0.898 -18.293  1.00  0.00           C  
ATOM    696  O   GLU A  50       0.716  -1.825 -18.034  1.00  0.00           O  
ATOM    697  CB  GLU A  50      -1.525  -0.974 -20.314  1.00  0.00           C  
ATOM    698  CG  GLU A  50      -1.769   0.467 -20.731  1.00  0.00           C  
ATOM    699  CD  GLU A  50      -0.481   1.234 -20.958  1.00  0.00           C  
ATOM    700  OE1 GLU A  50       0.423   0.691 -21.627  1.00  0.00           O  
ATOM    701  OE2 GLU A  50      -0.376   2.377 -20.466  1.00  0.00           O  
ATOM    702  H   GLU A  50      -3.246  -0.040 -18.613  1.00  0.00           H  
ATOM    703  HA  GLU A  50      -1.726  -2.193 -18.567  1.00  0.00           H  
ATOM    704  HB2 GLU A  50      -0.589  -1.299 -20.744  1.00  0.00           H  
ATOM    705  HB3 GLU A  50      -2.324  -1.582 -20.713  1.00  0.00           H  
ATOM    706  HG2 GLU A  50      -2.338   0.471 -21.649  1.00  0.00           H  
ATOM    707  HG3 GLU A  50      -2.334   0.962 -19.956  1.00  0.00           H  
ATOM    708  N   ASP A  51       0.285   0.380 -18.157  1.00  0.00           N  
ATOM    709  CA  ASP A  51       1.606   0.776 -17.684  1.00  0.00           C  
ATOM    710  C   ASP A  51       1.786   0.416 -16.212  1.00  0.00           C  
ATOM    711  O   ASP A  51       2.520  -0.513 -15.877  1.00  0.00           O  
ATOM    712  CB  ASP A  51       1.813   2.278 -17.883  1.00  0.00           C  
ATOM    713  CG  ASP A  51       3.263   2.690 -17.719  1.00  0.00           C  
ATOM    714  OD1 ASP A  51       4.151   1.848 -17.971  1.00  0.00           O  
ATOM    715  OD2 ASP A  51       3.510   3.853 -17.339  1.00  0.00           O  
ATOM    716  H   ASP A  51      -0.371   1.073 -18.380  1.00  0.00           H  
ATOM    717  HA  ASP A  51       2.341   0.241 -18.265  1.00  0.00           H  
ATOM    718  HB2 ASP A  51       1.491   2.551 -18.878  1.00  0.00           H  
ATOM    719  HB3 ASP A  51       1.220   2.816 -17.158  1.00  0.00           H  
ATOM    720  N   GLN A  52       1.113   1.159 -15.340  1.00  0.00           N  
ATOM    721  CA  GLN A  52       1.201   0.918 -13.904  1.00  0.00           C  
ATOM    722  C   GLN A  52      -0.133   1.205 -13.222  1.00  0.00           C  
ATOM    723  O   GLN A  52      -1.124   1.521 -13.881  1.00  0.00           O  
ATOM    724  CB  GLN A  52       2.300   1.784 -13.287  1.00  0.00           C  
ATOM    725  CG  GLN A  52       3.680   1.522 -13.869  1.00  0.00           C  
ATOM    726  CD  GLN A  52       4.483   0.536 -13.044  1.00  0.00           C  
ATOM    727  OE1 GLN A  52       5.555   0.864 -12.533  1.00  0.00           O  
ATOM    728  NE2 GLN A  52       3.969  -0.681 -12.908  1.00  0.00           N  
ATOM    729  H   GLN A  52       0.544   1.885 -15.669  1.00  0.00           H  
ATOM    730  HA  GLN A  52       1.449  -0.122 -13.757  1.00  0.00           H  
ATOM    731  HB2 GLN A  52       2.057   2.824 -13.449  1.00  0.00           H  
ATOM    732  HB3 GLN A  52       2.339   1.593 -12.225  1.00  0.00           H  
ATOM    733  HG2 GLN A  52       3.566   1.123 -14.866  1.00  0.00           H  
ATOM    734  HG3 GLN A  52       4.220   2.455 -13.915  1.00  0.00           H  
ATOM    735 HE21 GLN A  52       3.112  -0.872 -13.344  1.00  0.00           H  
ATOM    736 HE22 GLN A  52       4.468  -1.338 -12.381  1.00  0.00           H  
ATOM    737  N   TYR A  53      -0.150   1.093 -11.898  1.00  0.00           N  
ATOM    738  CA  TYR A  53      -1.362   1.338 -11.126  1.00  0.00           C  
ATOM    739  C   TYR A  53      -1.346   2.736 -10.514  1.00  0.00           C  
ATOM    740  O   TYR A  53      -0.293   3.243 -10.125  1.00  0.00           O  
ATOM    741  CB  TYR A  53      -1.511   0.289 -10.023  1.00  0.00           C  
ATOM    742  CG  TYR A  53      -1.302  -1.129 -10.505  1.00  0.00           C  
ATOM    743  CD1 TYR A  53      -1.873  -1.571 -11.692  1.00  0.00           C  
ATOM    744  CD2 TYR A  53      -0.535  -2.027  -9.773  1.00  0.00           C  
ATOM    745  CE1 TYR A  53      -1.686  -2.866 -12.136  1.00  0.00           C  
ATOM    746  CE2 TYR A  53      -0.341  -3.323 -10.210  1.00  0.00           C  
ATOM    747  CZ  TYR A  53      -0.919  -3.738 -11.392  1.00  0.00           C  
ATOM    748  OH  TYR A  53      -0.730  -5.029 -11.830  1.00  0.00           O  
ATOM    749  H   TYR A  53       0.672   0.839 -11.429  1.00  0.00           H  
ATOM    750  HA  TYR A  53      -2.204   1.262 -11.798  1.00  0.00           H  
ATOM    751  HB2 TYR A  53      -0.785   0.485  -9.249  1.00  0.00           H  
ATOM    752  HB3 TYR A  53      -2.504   0.354  -9.605  1.00  0.00           H  
ATOM    753  HD1 TYR A  53      -2.474  -0.886 -12.273  1.00  0.00           H  
ATOM    754  HD2 TYR A  53      -0.084  -1.699  -8.848  1.00  0.00           H  
ATOM    755  HE1 TYR A  53      -2.138  -3.191 -13.062  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       0.259  -4.006  -9.628  1.00  0.00           H  
ATOM    757  HH  TYR A  53       0.207  -5.238 -11.813  1.00  0.00           H  
ATOM    758  N   TYR A  54      -2.519   3.352 -10.432  1.00  0.00           N  
ATOM    759  CA  TYR A  54      -2.641   4.692  -9.870  1.00  0.00           C  
ATOM    760  C   TYR A  54      -3.831   4.777  -8.919  1.00  0.00           C  
ATOM    761  O   TYR A  54      -4.966   4.482  -9.297  1.00  0.00           O  
ATOM    762  CB  TYR A  54      -2.792   5.725 -10.987  1.00  0.00           C  
ATOM    763  CG  TYR A  54      -1.579   5.830 -11.883  1.00  0.00           C  
ATOM    764  CD1 TYR A  54      -1.321   4.867 -12.851  1.00  0.00           C  
ATOM    765  CD2 TYR A  54      -0.689   6.890 -11.761  1.00  0.00           C  
ATOM    766  CE1 TYR A  54      -0.213   4.957 -13.672  1.00  0.00           C  
ATOM    767  CE2 TYR A  54       0.420   6.990 -12.578  1.00  0.00           C  
ATOM    768  CZ  TYR A  54       0.654   6.021 -13.532  1.00  0.00           C  
ATOM    769  OH  TYR A  54       1.759   6.116 -14.347  1.00  0.00           O  
ATOM    770  H   TYR A  54      -3.323   2.897 -10.759  1.00  0.00           H  
ATOM    771  HA  TYR A  54      -1.738   4.903  -9.317  1.00  0.00           H  
ATOM    772  HB2 TYR A  54      -3.637   5.458 -11.604  1.00  0.00           H  
ATOM    773  HB3 TYR A  54      -2.966   6.697 -10.549  1.00  0.00           H  
ATOM    774  HD1 TYR A  54      -2.002   4.035 -12.959  1.00  0.00           H  
ATOM    775  HD2 TYR A  54      -0.875   7.647 -11.013  1.00  0.00           H  
ATOM    776  HE1 TYR A  54      -0.030   4.199 -14.419  1.00  0.00           H  
ATOM    777  HE2 TYR A  54       1.100   7.822 -12.468  1.00  0.00           H  
ATOM    778  HH  TYR A  54       1.490   6.421 -15.216  1.00  0.00           H  
ATOM    779  N   CYS A  55      -3.564   5.184  -7.682  1.00  0.00           N  
ATOM    780  CA  CYS A  55      -4.611   5.309  -6.675  1.00  0.00           C  
ATOM    781  C   CYS A  55      -5.666   6.321  -7.111  1.00  0.00           C  
ATOM    782  O   CYS A  55      -5.370   7.269  -7.839  1.00  0.00           O  
ATOM    783  CB  CYS A  55      -4.008   5.729  -5.333  1.00  0.00           C  
ATOM    784  SG  CYS A  55      -3.424   7.454  -5.288  1.00  0.00           S  
ATOM    785  H   CYS A  55      -2.640   5.404  -7.440  1.00  0.00           H  
ATOM    786  HA  CYS A  55      -5.080   4.344  -6.562  1.00  0.00           H  
ATOM    787  HB2 CYS A  55      -4.755   5.617  -4.561  1.00  0.00           H  
ATOM    788  HB3 CYS A  55      -3.167   5.091  -5.109  1.00  0.00           H  
ATOM    789  N   VAL A  56      -6.899   6.114  -6.659  1.00  0.00           N  
ATOM    790  CA  VAL A  56      -7.999   7.008  -7.001  1.00  0.00           C  
ATOM    791  C   VAL A  56      -7.580   8.468  -6.872  1.00  0.00           C  
ATOM    792  O   VAL A  56      -7.901   9.294  -7.726  1.00  0.00           O  
ATOM    793  CB  VAL A  56      -9.226   6.756  -6.104  1.00  0.00           C  
ATOM    794  CG1 VAL A  56      -8.862   6.933  -4.638  1.00  0.00           C  
ATOM    795  CG2 VAL A  56     -10.369   7.681  -6.494  1.00  0.00           C  
ATOM    796  H   VAL A  56      -7.073   5.341  -6.082  1.00  0.00           H  
ATOM    797  HA  VAL A  56      -8.282   6.814  -8.025  1.00  0.00           H  
ATOM    798  HB  VAL A  56      -9.551   5.736  -6.251  1.00  0.00           H  
ATOM    799 HG11 VAL A  56      -8.114   6.204  -4.363  1.00  0.00           H  
ATOM    800 HG12 VAL A  56      -8.472   7.928  -4.481  1.00  0.00           H  
ATOM    801 HG13 VAL A  56      -9.743   6.792  -4.029  1.00  0.00           H  
ATOM    802 HG21 VAL A  56     -10.427   7.747  -7.570  1.00  0.00           H  
ATOM    803 HG22 VAL A  56     -11.298   7.289  -6.107  1.00  0.00           H  
ATOM    804 HG23 VAL A  56     -10.194   8.664  -6.081  1.00  0.00           H  
ATOM    805  N   ASP A  57      -6.862   8.779  -5.799  1.00  0.00           N  
ATOM    806  CA  ASP A  57      -6.397  10.140  -5.558  1.00  0.00           C  
ATOM    807  C   ASP A  57      -5.557  10.643  -6.728  1.00  0.00           C  
ATOM    808  O   ASP A  57      -5.673  11.798  -7.138  1.00  0.00           O  
ATOM    809  CB  ASP A  57      -5.581  10.202  -4.266  1.00  0.00           C  
ATOM    810  CG  ASP A  57      -6.453  10.374  -3.038  1.00  0.00           C  
ATOM    811  OD1 ASP A  57      -7.601   9.881  -3.052  1.00  0.00           O  
ATOM    812  OD2 ASP A  57      -5.989  11.000  -2.062  1.00  0.00           O  
ATOM    813  H   ASP A  57      -6.638   8.076  -5.153  1.00  0.00           H  
ATOM    814  HA  ASP A  57      -7.265  10.774  -5.455  1.00  0.00           H  
ATOM    815  HB2 ASP A  57      -5.018   9.286  -4.159  1.00  0.00           H  
ATOM    816  HB3 ASP A  57      -4.897  11.036  -4.319  1.00  0.00           H  
ATOM    817  N   CYS A  58      -4.712   9.768  -7.263  1.00  0.00           N  
ATOM    818  CA  CYS A  58      -3.852  10.122  -8.385  1.00  0.00           C  
ATOM    819  C   CYS A  58      -4.629  10.089  -9.698  1.00  0.00           C  
ATOM    820  O   CYS A  58      -4.737  11.099 -10.393  1.00  0.00           O  
ATOM    821  CB  CYS A  58      -2.659   9.167  -8.461  1.00  0.00           C  
ATOM    822  SG  CYS A  58      -1.388   9.462  -7.190  1.00  0.00           S  
ATOM    823  H   CYS A  58      -4.665   8.860  -6.893  1.00  0.00           H  
ATOM    824  HA  CYS A  58      -3.489  11.125  -8.221  1.00  0.00           H  
ATOM    825  HB2 CYS A  58      -3.012   8.153  -8.343  1.00  0.00           H  
ATOM    826  HB3 CYS A  58      -2.188   9.268  -9.428  1.00  0.00           H  
ATOM    827  N   TYR A  59      -5.169   8.921 -10.030  1.00  0.00           N  
ATOM    828  CA  TYR A  59      -5.934   8.755 -11.260  1.00  0.00           C  
ATOM    829  C   TYR A  59      -6.771   9.997 -11.552  1.00  0.00           C  
ATOM    830  O   TYR A  59      -6.647  10.608 -12.614  1.00  0.00           O  
ATOM    831  CB  TYR A  59      -6.841   7.528 -11.159  1.00  0.00           C  
ATOM    832  CG  TYR A  59      -7.534   7.178 -12.457  1.00  0.00           C  
ATOM    833  CD1 TYR A  59      -6.850   6.532 -13.480  1.00  0.00           C  
ATOM    834  CD2 TYR A  59      -8.871   7.495 -12.660  1.00  0.00           C  
ATOM    835  CE1 TYR A  59      -7.478   6.212 -14.667  1.00  0.00           C  
ATOM    836  CE2 TYR A  59      -9.508   7.177 -13.844  1.00  0.00           C  
ATOM    837  CZ  TYR A  59      -8.808   6.536 -14.845  1.00  0.00           C  
ATOM    838  OH  TYR A  59      -9.438   6.218 -16.026  1.00  0.00           O  
ATOM    839  H   TYR A  59      -5.048   8.152  -9.435  1.00  0.00           H  
ATOM    840  HA  TYR A  59      -5.234   8.608 -12.069  1.00  0.00           H  
ATOM    841  HB2 TYR A  59      -6.250   6.676 -10.859  1.00  0.00           H  
ATOM    842  HB3 TYR A  59      -7.602   7.711 -10.415  1.00  0.00           H  
ATOM    843  HD1 TYR A  59      -5.809   6.280 -13.338  1.00  0.00           H  
ATOM    844  HD2 TYR A  59      -9.417   7.997 -11.875  1.00  0.00           H  
ATOM    845  HE1 TYR A  59      -6.931   5.710 -15.451  1.00  0.00           H  
ATOM    846  HE2 TYR A  59     -10.548   7.430 -13.984  1.00  0.00           H  
ATOM    847  HH  TYR A  59      -8.781   5.990 -16.688  1.00  0.00           H  
ATOM    848  N   LYS A  60      -7.624  10.365 -10.602  1.00  0.00           N  
ATOM    849  CA  LYS A  60      -8.481  11.534 -10.754  1.00  0.00           C  
ATOM    850  C   LYS A  60      -7.663  12.763 -11.139  1.00  0.00           C  
ATOM    851  O   LYS A  60      -8.107  13.592 -11.931  1.00  0.00           O  
ATOM    852  CB  LYS A  60      -9.246  11.804  -9.457  1.00  0.00           C  
ATOM    853  CG  LYS A  60      -8.378  12.366  -8.345  1.00  0.00           C  
ATOM    854  CD  LYS A  60      -9.219  12.947  -7.220  1.00  0.00           C  
ATOM    855  CE  LYS A  60      -9.840  11.853  -6.366  1.00  0.00           C  
ATOM    856  NZ  LYS A  60     -10.319  12.376  -5.057  1.00  0.00           N  
ATOM    857  H   LYS A  60      -7.677   9.837  -9.778  1.00  0.00           H  
ATOM    858  HA  LYS A  60      -9.189  11.327 -11.543  1.00  0.00           H  
ATOM    859  HB2 LYS A  60     -10.038  12.510  -9.659  1.00  0.00           H  
ATOM    860  HB3 LYS A  60      -9.682  10.877  -9.111  1.00  0.00           H  
ATOM    861  HG2 LYS A  60      -7.761  11.575  -7.946  1.00  0.00           H  
ATOM    862  HG3 LYS A  60      -7.749  13.146  -8.751  1.00  0.00           H  
ATOM    863  HD2 LYS A  60      -8.591  13.564  -6.594  1.00  0.00           H  
ATOM    864  HD3 LYS A  60     -10.008  13.550  -7.647  1.00  0.00           H  
ATOM    865  HE2 LYS A  60     -10.675  11.427  -6.901  1.00  0.00           H  
ATOM    866  HE3 LYS A  60      -9.099  11.088  -6.190  1.00  0.00           H  
ATOM    867  HZ1 LYS A  60     -10.960  11.689  -4.611  1.00  0.00           H  
ATOM    868  HZ2 LYS A  60     -10.831  13.270  -5.195  1.00  0.00           H  
ATOM    869  HZ3 LYS A  60      -9.512  12.544  -4.422  1.00  0.00           H  
ATOM    870  N   ASN A  61      -6.465  12.871 -10.573  1.00  0.00           N  
ATOM    871  CA  ASN A  61      -5.584  13.998 -10.858  1.00  0.00           C  
ATOM    872  C   ASN A  61      -5.016  13.901 -12.270  1.00  0.00           C  
ATOM    873  O   ASN A  61      -4.937  14.897 -12.989  1.00  0.00           O  
ATOM    874  CB  ASN A  61      -4.444  14.051  -9.840  1.00  0.00           C  
ATOM    875  CG  ASN A  61      -3.188  14.682 -10.410  1.00  0.00           C  
ATOM    876  OD1 ASN A  61      -3.217  15.809 -10.906  1.00  0.00           O  
ATOM    877  ND2 ASN A  61      -2.078  13.957 -10.341  1.00  0.00           N  
ATOM    878  H   ASN A  61      -6.166  12.177  -9.949  1.00  0.00           H  
ATOM    879  HA  ASN A  61      -6.168  14.903 -10.778  1.00  0.00           H  
ATOM    880  HB2 ASN A  61      -4.759  14.631  -8.985  1.00  0.00           H  
ATOM    881  HB3 ASN A  61      -4.207  13.047  -9.520  1.00  0.00           H  
ATOM    882 HD21 ASN A  61      -2.130  13.068  -9.933  1.00  0.00           H  
ATOM    883 HD22 ASN A  61      -1.252  14.342 -10.702  1.00  0.00           H  
ATOM    884  N   PHE A  62      -4.622  12.694 -12.662  1.00  0.00           N  
ATOM    885  CA  PHE A  62      -4.061  12.466 -13.988  1.00  0.00           C  
ATOM    886  C   PHE A  62      -5.100  12.736 -15.073  1.00  0.00           C  
ATOM    887  O   PHE A  62      -4.839  13.465 -16.030  1.00  0.00           O  
ATOM    888  CB  PHE A  62      -3.545  11.030 -14.107  1.00  0.00           C  
ATOM    889  CG  PHE A  62      -3.248  10.615 -15.520  1.00  0.00           C  
ATOM    890  CD1 PHE A  62      -2.117  11.082 -16.170  1.00  0.00           C  
ATOM    891  CD2 PHE A  62      -4.100   9.758 -16.198  1.00  0.00           C  
ATOM    892  CE1 PHE A  62      -1.840  10.702 -17.469  1.00  0.00           C  
ATOM    893  CE2 PHE A  62      -3.828   9.374 -17.497  1.00  0.00           C  
ATOM    894  CZ  PHE A  62      -2.697   9.847 -18.134  1.00  0.00           C  
ATOM    895  H   PHE A  62      -4.711  11.938 -12.044  1.00  0.00           H  
ATOM    896  HA  PHE A  62      -3.235  13.148 -14.120  1.00  0.00           H  
ATOM    897  HB2 PHE A  62      -2.635  10.933 -13.535  1.00  0.00           H  
ATOM    898  HB3 PHE A  62      -4.288  10.354 -13.711  1.00  0.00           H  
ATOM    899  HD1 PHE A  62      -1.445  11.751 -15.650  1.00  0.00           H  
ATOM    900  HD2 PHE A  62      -4.985   9.387 -15.702  1.00  0.00           H  
ATOM    901  HE1 PHE A  62      -0.955  11.074 -17.964  1.00  0.00           H  
ATOM    902  HE2 PHE A  62      -4.500   8.705 -18.015  1.00  0.00           H  
ATOM    903  HZ  PHE A  62      -2.483   9.548 -19.149  1.00  0.00           H  
ATOM    904  N   VAL A  63      -6.279  12.143 -14.916  1.00  0.00           N  
ATOM    905  CA  VAL A  63      -7.358  12.319 -15.880  1.00  0.00           C  
ATOM    906  C   VAL A  63      -7.915  13.738 -15.827  1.00  0.00           C  
ATOM    907  O   VAL A  63      -8.466  14.235 -16.809  1.00  0.00           O  
ATOM    908  CB  VAL A  63      -8.503  11.320 -15.629  1.00  0.00           C  
ATOM    909  CG1 VAL A  63      -9.145  11.572 -14.274  1.00  0.00           C  
ATOM    910  CG2 VAL A  63      -9.537  11.406 -16.742  1.00  0.00           C  
ATOM    911  H   VAL A  63      -6.426  11.573 -14.132  1.00  0.00           H  
ATOM    912  HA  VAL A  63      -6.958  12.136 -16.866  1.00  0.00           H  
ATOM    913  HB  VAL A  63      -8.089  10.322 -15.627  1.00  0.00           H  
ATOM    914 HG11 VAL A  63     -10.194  11.318 -14.319  1.00  0.00           H  
ATOM    915 HG12 VAL A  63      -8.658  10.964 -13.526  1.00  0.00           H  
ATOM    916 HG13 VAL A  63      -9.040  12.615 -14.014  1.00  0.00           H  
ATOM    917 HG21 VAL A  63     -10.177  10.537 -16.705  1.00  0.00           H  
ATOM    918 HG22 VAL A  63     -10.133  12.298 -16.613  1.00  0.00           H  
ATOM    919 HG23 VAL A  63      -9.036  11.444 -17.698  1.00  0.00           H  
ATOM    920  N   SER A  64      -7.767  14.384 -14.675  1.00  0.00           N  
ATOM    921  CA  SER A  64      -8.258  15.744 -14.493  1.00  0.00           C  
ATOM    922  C   SER A  64      -7.183  16.632 -13.873  1.00  0.00           C  
ATOM    923  O   SER A  64      -7.094  16.757 -12.652  1.00  0.00           O  
ATOM    924  CB  SER A  64      -9.507  15.744 -13.611  1.00  0.00           C  
ATOM    925  OG  SER A  64     -10.147  17.009 -13.632  1.00  0.00           O  
ATOM    926  H   SER A  64      -7.318  13.933 -13.929  1.00  0.00           H  
ATOM    927  HA  SER A  64      -8.515  16.137 -15.466  1.00  0.00           H  
ATOM    928  HB2 SER A  64     -10.200  14.998 -13.970  1.00  0.00           H  
ATOM    929  HB3 SER A  64      -9.226  15.513 -12.593  1.00  0.00           H  
ATOM    930  HG  SER A  64      -9.486  17.701 -13.699  1.00  0.00           H  
ATOM    931  N   GLY A  65      -6.368  17.246 -14.725  1.00  0.00           N  
ATOM    932  CA  GLY A  65      -5.309  18.114 -14.243  1.00  0.00           C  
ATOM    933  C   GLY A  65      -5.840  19.410 -13.663  1.00  0.00           C  
ATOM    934  O   GLY A  65      -6.960  19.474 -13.154  1.00  0.00           O  
ATOM    935  H   GLY A  65      -6.486  17.109 -15.688  1.00  0.00           H  
ATOM    936  HA2 GLY A  65      -4.750  17.593 -13.480  1.00  0.00           H  
ATOM    937  HA3 GLY A  65      -4.647  18.346 -15.065  1.00  0.00           H  
ATOM    938  N   PRO A  66      -5.026  20.473 -13.735  1.00  0.00           N  
ATOM    939  CA  PRO A  66      -5.398  21.792 -13.216  1.00  0.00           C  
ATOM    940  C   PRO A  66      -6.494  22.453 -14.046  1.00  0.00           C  
ATOM    941  O   PRO A  66      -7.495  22.924 -13.507  1.00  0.00           O  
ATOM    942  CB  PRO A  66      -4.097  22.593 -13.315  1.00  0.00           C  
ATOM    943  CG  PRO A  66      -3.325  21.929 -14.402  1.00  0.00           C  
ATOM    944  CD  PRO A  66      -3.678  20.469 -14.328  1.00  0.00           C  
ATOM    945  HA  PRO A  66      -5.713  21.739 -12.184  1.00  0.00           H  
ATOM    946  HB2 PRO A  66      -4.322  23.621 -13.560  1.00  0.00           H  
ATOM    947  HB3 PRO A  66      -3.571  22.548 -12.373  1.00  0.00           H  
ATOM    948  HG2 PRO A  66      -3.614  22.336 -15.359  1.00  0.00           H  
ATOM    949  HG3 PRO A  66      -2.267  22.067 -14.237  1.00  0.00           H  
ATOM    950  HD2 PRO A  66      -3.693  20.033 -15.316  1.00  0.00           H  
ATOM    951  HD3 PRO A  66      -2.980  19.944 -13.693  1.00  0.00           H  
ATOM    952  N   SER A  67      -6.297  22.483 -15.361  1.00  0.00           N  
ATOM    953  CA  SER A  67      -7.268  23.089 -16.265  1.00  0.00           C  
ATOM    954  C   SER A  67      -7.582  22.155 -17.429  1.00  0.00           C  
ATOM    955  O   SER A  67      -7.024  22.291 -18.517  1.00  0.00           O  
ATOM    956  CB  SER A  67      -6.738  24.423 -16.795  1.00  0.00           C  
ATOM    957  OG  SER A  67      -7.033  25.481 -15.900  1.00  0.00           O  
ATOM    958  H   SER A  67      -5.479  22.090 -15.730  1.00  0.00           H  
ATOM    959  HA  SER A  67      -8.175  23.268 -15.707  1.00  0.00           H  
ATOM    960  HB2 SER A  67      -5.668  24.359 -16.918  1.00  0.00           H  
ATOM    961  HB3 SER A  67      -7.199  24.636 -17.750  1.00  0.00           H  
ATOM    962  HG  SER A  67      -7.179  25.125 -15.020  1.00  0.00           H  
ATOM    963  N   SER A  68      -8.482  21.205 -17.191  1.00  0.00           N  
ATOM    964  CA  SER A  68      -8.869  20.245 -18.218  1.00  0.00           C  
ATOM    965  C   SER A  68     -10.034  19.382 -17.743  1.00  0.00           C  
ATOM    966  O   SER A  68     -10.500  19.516 -16.612  1.00  0.00           O  
ATOM    967  CB  SER A  68      -7.680  19.356 -18.590  1.00  0.00           C  
ATOM    968  OG  SER A  68      -7.273  18.563 -17.489  1.00  0.00           O  
ATOM    969  H   SER A  68      -8.892  21.148 -16.303  1.00  0.00           H  
ATOM    970  HA  SER A  68      -9.180  20.800 -19.090  1.00  0.00           H  
ATOM    971  HB2 SER A  68      -7.962  18.705 -19.403  1.00  0.00           H  
ATOM    972  HB3 SER A  68      -6.852  19.978 -18.897  1.00  0.00           H  
ATOM    973  HG  SER A  68      -7.075  17.673 -17.791  1.00  0.00           H  
ATOM    974  N   GLY A  69     -10.501  18.495 -18.616  1.00  0.00           N  
ATOM    975  CA  GLY A  69     -11.607  17.623 -18.269  1.00  0.00           C  
ATOM    976  C   GLY A  69     -12.943  18.165 -18.739  1.00  0.00           C  
ATOM    977  O   GLY A  69     -13.945  17.459 -18.638  1.00  0.00           O  
ATOM    978  H   GLY A  69     -10.090  18.432 -19.504  1.00  0.00           H  
ATOM    979  HA2 GLY A  69     -11.445  16.655 -18.720  1.00  0.00           H  
ATOM    980  HA3 GLY A  69     -11.636  17.507 -17.195  1.00  0.00           H  
TER     981      GLY A  69                                                      
HETATM  982 ZN    ZN A 201       7.455  -5.996  -0.745  1.00  0.00          ZN  
HETATM  983 ZN    ZN A 401      -1.166   7.796  -5.587  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      10.957 -26.097  -1.277  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.332 -25.858   0.011  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.841 -25.611  -0.105  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.414 -24.563  -0.590  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.088 -25.353  -1.902  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.496 -26.717   0.644  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.794 -24.994   0.467  1.00  0.00           H  
ATOM      8  N   SER A   2       8.046 -26.579   0.339  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.594 -26.464   0.278  1.00  0.00           C  
ATOM     10  C   SER A   2       6.093 -25.385   1.233  1.00  0.00           C  
ATOM     11  O   SER A   2       5.253 -24.562   0.872  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.940 -27.805   0.618  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.341 -28.257   1.900  1.00  0.00           O  
ATOM     14  H   SER A   2       8.447 -27.391   0.715  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.325 -26.188  -0.731  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.867 -27.692   0.608  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.232 -28.541  -0.118  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.939 -29.111   2.078  1.00  0.00           H  
ATOM     19  N   SER A   3       6.616 -25.396   2.455  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.221 -24.422   3.465  1.00  0.00           C  
ATOM     21  C   SER A   3       7.417 -23.586   3.911  1.00  0.00           C  
ATOM     22  O   SER A   3       8.406 -24.116   4.415  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.600 -25.129   4.671  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.282 -25.564   4.385  1.00  0.00           O  
ATOM     25  H   SER A   3       7.282 -26.078   2.683  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.484 -23.768   3.024  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.201 -25.987   4.931  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.567 -24.446   5.508  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.711 -25.370   5.131  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.317 -22.274   3.721  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.397 -21.384   4.109  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.027 -19.922   3.954  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.886 -19.534   4.202  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.504 -21.906   3.315  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.651 -21.573   5.141  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       9.258 -21.593   3.492  1.00  0.00           H  
ATOM     37  N   SER A   5       8.995 -19.109   3.545  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.768 -17.680   3.363  1.00  0.00           C  
ATOM     39  C   SER A   5       8.635 -17.336   1.883  1.00  0.00           C  
ATOM     40  O   SER A   5       9.466 -17.730   1.065  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.911 -16.877   3.985  1.00  0.00           C  
ATOM     42  OG  SER A   5      11.156 -17.233   3.409  1.00  0.00           O  
ATOM     43  H   SER A   5       9.885 -19.479   3.363  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.846 -17.425   3.864  1.00  0.00           H  
ATOM     45  HB2 SER A   5       9.740 -15.824   3.819  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.949 -17.072   5.046  1.00  0.00           H  
ATOM     47  HG  SER A   5      11.495 -18.021   3.840  1.00  0.00           H  
ATOM     48  N   SER A   6       7.582 -16.597   1.546  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.337 -16.202   0.164  1.00  0.00           C  
ATOM     50  C   SER A   6       7.489 -14.693  -0.005  1.00  0.00           C  
ATOM     51  O   SER A   6       6.584 -13.926   0.319  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.936 -16.636  -0.272  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.753 -18.029  -0.088  1.00  0.00           O  
ATOM     54  H   SER A   6       6.954 -16.314   2.243  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.067 -16.697  -0.458  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.199 -16.108   0.315  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.798 -16.401  -1.318  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.107 -18.179   0.605  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.644 -14.275  -0.515  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.896 -12.860  -0.718  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.038 -12.271  -1.820  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.878 -12.874  -2.882  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.330 -14.932  -0.755  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.693 -12.333   0.202  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.936 -12.725  -0.977  1.00  0.00           H  
ATOM     66  N   CYS A   8       7.484 -11.090  -1.569  1.00  0.00           N  
ATOM     67  CA  CYS A   8       6.635 -10.419  -2.546  1.00  0.00           C  
ATOM     68  C   CYS A   8       7.349 -10.292  -3.889  1.00  0.00           C  
ATOM     69  O   CYS A   8       8.482 -10.745  -4.048  1.00  0.00           O  
ATOM     70  CB  CYS A   8       6.232  -9.033  -2.037  1.00  0.00           C  
ATOM     71  SG  CYS A   8       7.563  -7.792  -2.126  1.00  0.00           S  
ATOM     72  H   CYS A   8       7.649 -10.658  -0.703  1.00  0.00           H  
ATOM     73  HA  CYS A   8       5.747 -11.016  -2.680  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       5.404  -8.669  -2.627  1.00  0.00           H  
ATOM     75  HB3 CYS A   8       5.925  -9.113  -1.005  1.00  0.00           H  
ATOM     76  N   VAL A   9       6.677  -9.671  -4.854  1.00  0.00           N  
ATOM     77  CA  VAL A   9       7.246  -9.482  -6.183  1.00  0.00           C  
ATOM     78  C   VAL A   9       7.712  -8.044  -6.382  1.00  0.00           C  
ATOM     79  O   VAL A   9       8.456  -7.744  -7.316  1.00  0.00           O  
ATOM     80  CB  VAL A   9       6.230  -9.839  -7.284  1.00  0.00           C  
ATOM     81  CG1 VAL A   9       5.856 -11.311  -7.209  1.00  0.00           C  
ATOM     82  CG2 VAL A   9       4.994  -8.959  -7.173  1.00  0.00           C  
ATOM     83  H   VAL A   9       5.777  -9.331  -4.666  1.00  0.00           H  
ATOM     84  HA  VAL A   9       8.096 -10.142  -6.279  1.00  0.00           H  
ATOM     85  HB  VAL A   9       6.691  -9.656  -8.244  1.00  0.00           H  
ATOM     86 HG11 VAL A   9       5.180 -11.468  -6.381  1.00  0.00           H  
ATOM     87 HG12 VAL A   9       5.375 -11.608  -8.129  1.00  0.00           H  
ATOM     88 HG13 VAL A   9       6.748 -11.902  -7.061  1.00  0.00           H  
ATOM     89 HG21 VAL A   9       4.297  -9.406  -6.480  1.00  0.00           H  
ATOM     90 HG22 VAL A   9       5.279  -7.980  -6.816  1.00  0.00           H  
ATOM     91 HG23 VAL A   9       4.530  -8.867  -8.143  1.00  0.00           H  
ATOM     92  N   LYS A  10       7.268  -7.157  -5.498  1.00  0.00           N  
ATOM     93  CA  LYS A  10       7.640  -5.749  -5.574  1.00  0.00           C  
ATOM     94  C   LYS A  10       9.066  -5.535  -5.076  1.00  0.00           C  
ATOM     95  O   LYS A  10       9.988  -5.338  -5.868  1.00  0.00           O  
ATOM     96  CB  LYS A  10       6.668  -4.898  -4.753  1.00  0.00           C  
ATOM     97  CG  LYS A  10       7.015  -3.420  -4.740  1.00  0.00           C  
ATOM     98  CD  LYS A  10       6.640  -2.748  -6.051  1.00  0.00           C  
ATOM     99  CE  LYS A  10       7.320  -1.396  -6.199  1.00  0.00           C  
ATOM    100  NZ  LYS A  10       8.775  -1.536  -6.483  1.00  0.00           N  
ATOM    101  H   LYS A  10       6.677  -7.456  -4.776  1.00  0.00           H  
ATOM    102  HA  LYS A  10       7.584  -5.446  -6.609  1.00  0.00           H  
ATOM    103  HB2 LYS A  10       5.675  -5.011  -5.163  1.00  0.00           H  
ATOM    104  HB3 LYS A  10       6.670  -5.256  -3.733  1.00  0.00           H  
ATOM    105  HG2 LYS A  10       6.478  -2.940  -3.936  1.00  0.00           H  
ATOM    106  HG3 LYS A  10       8.079  -3.310  -4.582  1.00  0.00           H  
ATOM    107  HD2 LYS A  10       6.943  -3.382  -6.870  1.00  0.00           H  
ATOM    108  HD3 LYS A  10       5.568  -2.607  -6.079  1.00  0.00           H  
ATOM    109  HE2 LYS A  10       6.854  -0.859  -7.011  1.00  0.00           H  
ATOM    110  HE3 LYS A  10       7.193  -0.841  -5.281  1.00  0.00           H  
ATOM    111  HZ1 LYS A  10       8.973  -2.476  -6.881  1.00  0.00           H  
ATOM    112  HZ2 LYS A  10       9.324  -1.420  -5.607  1.00  0.00           H  
ATOM    113  HZ3 LYS A  10       9.077  -0.812  -7.167  1.00  0.00           H  
ATOM    114  N   CYS A  11       9.240  -5.576  -3.760  1.00  0.00           N  
ATOM    115  CA  CYS A  11      10.553  -5.388  -3.156  1.00  0.00           C  
ATOM    116  C   CYS A  11      11.291  -6.718  -3.033  1.00  0.00           C  
ATOM    117  O   CYS A  11      12.481  -6.753  -2.722  1.00  0.00           O  
ATOM    118  CB  CYS A  11      10.415  -4.740  -1.777  1.00  0.00           C  
ATOM    119  SG  CYS A  11       9.625  -5.806  -0.529  1.00  0.00           S  
ATOM    120  H   CYS A  11       8.466  -5.737  -3.179  1.00  0.00           H  
ATOM    121  HA  CYS A  11      11.123  -4.732  -3.796  1.00  0.00           H  
ATOM    122  HB2 CYS A  11      11.398  -4.479  -1.410  1.00  0.00           H  
ATOM    123  HB3 CYS A  11       9.821  -3.842  -1.867  1.00  0.00           H  
ATOM    124  N   ASN A  12      10.576  -7.810  -3.279  1.00  0.00           N  
ATOM    125  CA  ASN A  12      11.162  -9.143  -3.196  1.00  0.00           C  
ATOM    126  C   ASN A  12      11.674  -9.426  -1.787  1.00  0.00           C  
ATOM    127  O   ASN A  12      12.839  -9.775  -1.595  1.00  0.00           O  
ATOM    128  CB  ASN A  12      12.305  -9.284  -4.203  1.00  0.00           C  
ATOM    129  CG  ASN A  12      11.806  -9.519  -5.616  1.00  0.00           C  
ATOM    130  OD1 ASN A  12      11.558 -10.656  -6.017  1.00  0.00           O  
ATOM    131  ND2 ASN A  12      11.655  -8.441  -6.377  1.00  0.00           N  
ATOM    132  H   ASN A  12       9.631  -7.719  -3.522  1.00  0.00           H  
ATOM    133  HA  ASN A  12      10.392  -9.860  -3.437  1.00  0.00           H  
ATOM    134  HB2 ASN A  12      12.896  -8.379  -4.197  1.00  0.00           H  
ATOM    135  HB3 ASN A  12      12.929 -10.118  -3.918  1.00  0.00           H  
ATOM    136 HD21 ASN A  12      11.872  -7.567  -5.990  1.00  0.00           H  
ATOM    137 HD22 ASN A  12      11.333  -8.564  -7.294  1.00  0.00           H  
ATOM    138  N   LYS A  13      10.794  -9.273  -0.803  1.00  0.00           N  
ATOM    139  CA  LYS A  13      11.154  -9.513   0.590  1.00  0.00           C  
ATOM    140  C   LYS A  13      10.110 -10.385   1.279  1.00  0.00           C  
ATOM    141  O   LYS A  13       8.911 -10.233   1.049  1.00  0.00           O  
ATOM    142  CB  LYS A  13      11.299  -8.185   1.337  1.00  0.00           C  
ATOM    143  CG  LYS A  13      12.503  -7.369   0.899  1.00  0.00           C  
ATOM    144  CD  LYS A  13      12.916  -6.369   1.966  1.00  0.00           C  
ATOM    145  CE  LYS A  13      14.297  -5.796   1.687  1.00  0.00           C  
ATOM    146  NZ  LYS A  13      15.380  -6.689   2.184  1.00  0.00           N  
ATOM    147  H   LYS A  13       9.880  -8.992  -1.018  1.00  0.00           H  
ATOM    148  HA  LYS A  13      12.102 -10.029   0.603  1.00  0.00           H  
ATOM    149  HB2 LYS A  13      10.410  -7.594   1.171  1.00  0.00           H  
ATOM    150  HB3 LYS A  13      11.393  -8.389   2.394  1.00  0.00           H  
ATOM    151  HG2 LYS A  13      13.329  -8.037   0.708  1.00  0.00           H  
ATOM    152  HG3 LYS A  13      12.253  -6.833  -0.006  1.00  0.00           H  
ATOM    153  HD2 LYS A  13      12.201  -5.561   1.988  1.00  0.00           H  
ATOM    154  HD3 LYS A  13      12.930  -6.866   2.926  1.00  0.00           H  
ATOM    155  HE2 LYS A  13      14.410  -5.666   0.622  1.00  0.00           H  
ATOM    156  HE3 LYS A  13      14.380  -4.837   2.178  1.00  0.00           H  
ATOM    157  HZ1 LYS A  13      15.280  -6.836   3.209  1.00  0.00           H  
ATOM    158  HZ2 LYS A  13      16.309  -6.262   1.996  1.00  0.00           H  
ATOM    159  HZ3 LYS A  13      15.330  -7.611   1.706  1.00  0.00           H  
ATOM    160  N   ALA A  14      10.574 -11.298   2.127  1.00  0.00           N  
ATOM    161  CA  ALA A  14       9.679 -12.191   2.852  1.00  0.00           C  
ATOM    162  C   ALA A  14       8.486 -11.431   3.420  1.00  0.00           C  
ATOM    163  O   ALA A  14       8.626 -10.306   3.900  1.00  0.00           O  
ATOM    164  CB  ALA A  14      10.433 -12.902   3.966  1.00  0.00           C  
ATOM    165  H   ALA A  14      11.540 -11.370   2.268  1.00  0.00           H  
ATOM    166  HA  ALA A  14       9.320 -12.939   2.159  1.00  0.00           H  
ATOM    167  HB1 ALA A  14      11.180 -12.238   4.375  1.00  0.00           H  
ATOM    168  HB2 ALA A  14       9.741 -13.189   4.743  1.00  0.00           H  
ATOM    169  HB3 ALA A  14      10.914 -13.784   3.569  1.00  0.00           H  
ATOM    170  N   ILE A  15       7.313 -12.052   3.362  1.00  0.00           N  
ATOM    171  CA  ILE A  15       6.095 -11.433   3.871  1.00  0.00           C  
ATOM    172  C   ILE A  15       5.852 -11.815   5.327  1.00  0.00           C  
ATOM    173  O   ILE A  15       6.004 -12.975   5.710  1.00  0.00           O  
ATOM    174  CB  ILE A  15       4.866 -11.835   3.034  1.00  0.00           C  
ATOM    175  CG1 ILE A  15       5.002 -11.308   1.604  1.00  0.00           C  
ATOM    176  CG2 ILE A  15       3.592 -11.311   3.679  1.00  0.00           C  
ATOM    177  CD1 ILE A  15       4.005 -11.913   0.640  1.00  0.00           C  
ATOM    178  H   ILE A  15       7.265 -12.947   2.967  1.00  0.00           H  
ATOM    179  HA  ILE A  15       6.214 -10.361   3.807  1.00  0.00           H  
ATOM    180  HB  ILE A  15       4.812 -12.912   3.009  1.00  0.00           H  
ATOM    181 HG12 ILE A  15       4.855 -10.239   1.605  1.00  0.00           H  
ATOM    182 HG13 ILE A  15       5.994 -11.530   1.239  1.00  0.00           H  
ATOM    183 HG21 ILE A  15       3.837 -10.804   4.600  1.00  0.00           H  
ATOM    184 HG22 ILE A  15       3.107 -10.620   3.007  1.00  0.00           H  
ATOM    185 HG23 ILE A  15       2.928 -12.137   3.888  1.00  0.00           H  
ATOM    186 HD11 ILE A  15       3.109 -12.190   1.176  1.00  0.00           H  
ATOM    187 HD12 ILE A  15       3.760 -11.192  -0.125  1.00  0.00           H  
ATOM    188 HD13 ILE A  15       4.435 -12.791   0.182  1.00  0.00           H  
ATOM    189  N   THR A  16       5.470 -10.831   6.136  1.00  0.00           N  
ATOM    190  CA  THR A  16       5.204 -11.064   7.550  1.00  0.00           C  
ATOM    191  C   THR A  16       3.916 -11.856   7.744  1.00  0.00           C  
ATOM    192  O   THR A  16       3.244 -12.213   6.777  1.00  0.00           O  
ATOM    193  CB  THR A  16       5.101  -9.738   8.327  1.00  0.00           C  
ATOM    194  OG1 THR A  16       4.038  -8.940   7.795  1.00  0.00           O  
ATOM    195  CG2 THR A  16       6.408  -8.965   8.255  1.00  0.00           C  
ATOM    196  H   THR A  16       5.365  -9.928   5.771  1.00  0.00           H  
ATOM    197  HA  THR A  16       6.029 -11.632   7.955  1.00  0.00           H  
ATOM    198  HB  THR A  16       4.889  -9.962   9.363  1.00  0.00           H  
ATOM    199  HG1 THR A  16       3.449  -8.676   8.506  1.00  0.00           H  
ATOM    200 HG21 THR A  16       6.704  -8.663   9.248  1.00  0.00           H  
ATOM    201 HG22 THR A  16       6.275  -8.089   7.637  1.00  0.00           H  
ATOM    202 HG23 THR A  16       7.175  -9.594   7.827  1.00  0.00           H  
ATOM    203  N   SER A  17       3.577 -12.127   9.000  1.00  0.00           N  
ATOM    204  CA  SER A  17       2.370 -12.880   9.321  1.00  0.00           C  
ATOM    205  C   SER A  17       1.144 -11.972   9.306  1.00  0.00           C  
ATOM    206  O   SER A  17       0.250 -12.103  10.141  1.00  0.00           O  
ATOM    207  CB  SER A  17       2.508 -13.546  10.691  1.00  0.00           C  
ATOM    208  OG  SER A  17       3.376 -14.664  10.629  1.00  0.00           O  
ATOM    209  H   SER A  17       4.154 -11.815   9.729  1.00  0.00           H  
ATOM    210  HA  SER A  17       2.247 -13.645   8.569  1.00  0.00           H  
ATOM    211  HB2 SER A  17       2.909 -12.833  11.396  1.00  0.00           H  
ATOM    212  HB3 SER A  17       1.536 -13.877  11.027  1.00  0.00           H  
ATOM    213  HG  SER A  17       4.140 -14.509  11.191  1.00  0.00           H  
ATOM    214  N   GLY A  18       1.109 -11.051   8.347  1.00  0.00           N  
ATOM    215  CA  GLY A  18      -0.011 -10.135   8.240  1.00  0.00           C  
ATOM    216  C   GLY A  18       0.045  -9.296   6.978  1.00  0.00           C  
ATOM    217  O   GLY A  18      -0.278  -8.109   6.999  1.00  0.00           O  
ATOM    218  H   GLY A  18       1.850 -10.993   7.708  1.00  0.00           H  
ATOM    219  HA2 GLY A  18      -0.929 -10.703   8.241  1.00  0.00           H  
ATOM    220  HA3 GLY A  18      -0.006  -9.476   9.096  1.00  0.00           H  
ATOM    221  N   GLY A  19       0.458  -9.915   5.876  1.00  0.00           N  
ATOM    222  CA  GLY A  19       0.549  -9.201   4.615  1.00  0.00           C  
ATOM    223  C   GLY A  19      -0.716  -9.319   3.789  1.00  0.00           C  
ATOM    224  O   GLY A  19      -1.789  -9.604   4.322  1.00  0.00           O  
ATOM    225  H   GLY A  19       0.702 -10.863   5.919  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.739  -8.158   4.818  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       1.375  -9.603   4.047  1.00  0.00           H  
ATOM    228  N   ILE A  20      -0.592  -9.099   2.485  1.00  0.00           N  
ATOM    229  CA  ILE A  20      -1.735  -9.182   1.584  1.00  0.00           C  
ATOM    230  C   ILE A  20      -1.362  -9.889   0.286  1.00  0.00           C  
ATOM    231  O   ILE A  20      -0.246  -9.746  -0.215  1.00  0.00           O  
ATOM    232  CB  ILE A  20      -2.293  -7.785   1.253  1.00  0.00           C  
ATOM    233  CG1 ILE A  20      -1.225  -6.937   0.560  1.00  0.00           C  
ATOM    234  CG2 ILE A  20      -2.785  -7.098   2.518  1.00  0.00           C  
ATOM    235  CD1 ILE A  20      -1.794  -5.797  -0.256  1.00  0.00           C  
ATOM    236  H   ILE A  20       0.290  -8.877   2.119  1.00  0.00           H  
ATOM    237  HA  ILE A  20      -2.510  -9.749   2.081  1.00  0.00           H  
ATOM    238  HB  ILE A  20      -3.134  -7.907   0.588  1.00  0.00           H  
ATOM    239 HG12 ILE A  20      -0.569  -6.515   1.305  1.00  0.00           H  
ATOM    240 HG13 ILE A  20      -0.650  -7.567  -0.104  1.00  0.00           H  
ATOM    241 HG21 ILE A  20      -2.113  -6.292   2.774  1.00  0.00           H  
ATOM    242 HG22 ILE A  20      -3.775  -6.701   2.349  1.00  0.00           H  
ATOM    243 HG23 ILE A  20      -2.816  -7.812   3.327  1.00  0.00           H  
ATOM    244 HD11 ILE A  20      -2.319  -6.194  -1.112  1.00  0.00           H  
ATOM    245 HD12 ILE A  20      -2.477  -5.224   0.353  1.00  0.00           H  
ATOM    246 HD13 ILE A  20      -0.990  -5.159  -0.592  1.00  0.00           H  
ATOM    247  N   THR A  21      -2.304 -10.653  -0.258  1.00  0.00           N  
ATOM    248  CA  THR A  21      -2.076 -11.383  -1.499  1.00  0.00           C  
ATOM    249  C   THR A  21      -2.986 -10.874  -2.611  1.00  0.00           C  
ATOM    250  O   THR A  21      -4.210 -10.904  -2.486  1.00  0.00           O  
ATOM    251  CB  THR A  21      -2.306 -12.894  -1.313  1.00  0.00           C  
ATOM    252  OG1 THR A  21      -1.518 -13.379  -0.220  1.00  0.00           O  
ATOM    253  CG2 THR A  21      -1.949 -13.656  -2.580  1.00  0.00           C  
ATOM    254  H   THR A  21      -3.174 -10.728   0.188  1.00  0.00           H  
ATOM    255  HA  THR A  21      -1.047 -11.230  -1.791  1.00  0.00           H  
ATOM    256  HB  THR A  21      -3.352 -13.059  -1.094  1.00  0.00           H  
ATOM    257  HG1 THR A  21      -1.937 -13.136   0.609  1.00  0.00           H  
ATOM    258 HG21 THR A  21      -2.427 -14.625  -2.565  1.00  0.00           H  
ATOM    259 HG22 THR A  21      -0.878 -13.784  -2.633  1.00  0.00           H  
ATOM    260 HG23 THR A  21      -2.289 -13.101  -3.441  1.00  0.00           H  
ATOM    261  N   TYR A  22      -2.381 -10.409  -3.698  1.00  0.00           N  
ATOM    262  CA  TYR A  22      -3.137  -9.893  -4.832  1.00  0.00           C  
ATOM    263  C   TYR A  22      -2.974 -10.794  -6.052  1.00  0.00           C  
ATOM    264  O   TYR A  22      -1.881 -11.287  -6.330  1.00  0.00           O  
ATOM    265  CB  TYR A  22      -2.684  -8.471  -5.170  1.00  0.00           C  
ATOM    266  CG  TYR A  22      -3.478  -7.831  -6.286  1.00  0.00           C  
ATOM    267  CD1 TYR A  22      -3.183  -8.098  -7.617  1.00  0.00           C  
ATOM    268  CD2 TYR A  22      -4.525  -6.961  -6.009  1.00  0.00           C  
ATOM    269  CE1 TYR A  22      -3.905  -7.515  -8.640  1.00  0.00           C  
ATOM    270  CE2 TYR A  22      -5.254  -6.374  -7.026  1.00  0.00           C  
ATOM    271  CZ  TYR A  22      -4.940  -6.654  -8.339  1.00  0.00           C  
ATOM    272  OH  TYR A  22      -5.663  -6.072  -9.355  1.00  0.00           O  
ATOM    273  H   TYR A  22      -1.401 -10.412  -3.738  1.00  0.00           H  
ATOM    274  HA  TYR A  22      -4.180  -9.870  -4.553  1.00  0.00           H  
ATOM    275  HB2 TYR A  22      -2.786  -7.850  -4.293  1.00  0.00           H  
ATOM    276  HB3 TYR A  22      -1.647  -8.494  -5.471  1.00  0.00           H  
ATOM    277  HD1 TYR A  22      -2.372  -8.774  -7.849  1.00  0.00           H  
ATOM    278  HD2 TYR A  22      -4.769  -6.743  -4.979  1.00  0.00           H  
ATOM    279  HE1 TYR A  22      -3.660  -7.735  -9.669  1.00  0.00           H  
ATOM    280  HE2 TYR A  22      -6.064  -5.700  -6.791  1.00  0.00           H  
ATOM    281  HH  TYR A  22      -5.934  -5.190  -9.091  1.00  0.00           H  
ATOM    282  N   GLN A  23      -4.068 -11.003  -6.776  1.00  0.00           N  
ATOM    283  CA  GLN A  23      -4.047 -11.845  -7.967  1.00  0.00           C  
ATOM    284  C   GLN A  23      -3.243 -13.117  -7.720  1.00  0.00           C  
ATOM    285  O   GLN A  23      -2.451 -13.536  -8.564  1.00  0.00           O  
ATOM    286  CB  GLN A  23      -3.457 -11.076  -9.150  1.00  0.00           C  
ATOM    287  CG  GLN A  23      -3.978 -11.543 -10.500  1.00  0.00           C  
ATOM    288  CD  GLN A  23      -3.706 -10.545 -11.608  1.00  0.00           C  
ATOM    289  OE1 GLN A  23      -2.556 -10.201 -11.882  1.00  0.00           O  
ATOM    290  NE2 GLN A  23      -4.767 -10.073 -12.253  1.00  0.00           N  
ATOM    291  H   GLN A  23      -4.910 -10.582  -6.504  1.00  0.00           H  
ATOM    292  HA  GLN A  23      -5.066 -12.117  -8.198  1.00  0.00           H  
ATOM    293  HB2 GLN A  23      -3.696 -10.029  -9.039  1.00  0.00           H  
ATOM    294  HB3 GLN A  23      -2.384 -11.195  -9.142  1.00  0.00           H  
ATOM    295  HG2 GLN A  23      -3.497 -12.477 -10.753  1.00  0.00           H  
ATOM    296  HG3 GLN A  23      -5.044 -11.697 -10.426  1.00  0.00           H  
ATOM    297 HE21 GLN A  23      -5.653 -10.391 -11.980  1.00  0.00           H  
ATOM    298 HE22 GLN A  23      -4.620  -9.426 -12.973  1.00  0.00           H  
ATOM    299  N   ASP A  24      -3.451 -13.726  -6.558  1.00  0.00           N  
ATOM    300  CA  ASP A  24      -2.745 -14.951  -6.199  1.00  0.00           C  
ATOM    301  C   ASP A  24      -1.238 -14.718  -6.160  1.00  0.00           C  
ATOM    302  O   ASP A  24      -0.455 -15.608  -6.491  1.00  0.00           O  
ATOM    303  CB  ASP A  24      -3.076 -16.064  -7.194  1.00  0.00           C  
ATOM    304  CG  ASP A  24      -4.374 -16.772  -6.861  1.00  0.00           C  
ATOM    305  OD1 ASP A  24      -5.448 -16.223  -7.185  1.00  0.00           O  
ATOM    306  OD2 ASP A  24      -4.317 -17.874  -6.276  1.00  0.00           O  
ATOM    307  H   ASP A  24      -4.095 -13.342  -5.926  1.00  0.00           H  
ATOM    308  HA  ASP A  24      -3.077 -15.249  -5.216  1.00  0.00           H  
ATOM    309  HB2 ASP A  24      -3.163 -15.640  -8.184  1.00  0.00           H  
ATOM    310  HB3 ASP A  24      -2.278 -16.792  -7.188  1.00  0.00           H  
ATOM    311  N   GLN A  25      -0.840 -13.517  -5.753  1.00  0.00           N  
ATOM    312  CA  GLN A  25       0.573 -13.167  -5.672  1.00  0.00           C  
ATOM    313  C   GLN A  25       0.883 -12.455  -4.360  1.00  0.00           C  
ATOM    314  O   GLN A  25       0.085 -11.669  -3.848  1.00  0.00           O  
ATOM    315  CB  GLN A  25       0.969 -12.281  -6.854  1.00  0.00           C  
ATOM    316  CG  GLN A  25       0.739 -12.932  -8.208  1.00  0.00           C  
ATOM    317  CD  GLN A  25       1.807 -13.950  -8.556  1.00  0.00           C  
ATOM    318  OE1 GLN A  25       1.746 -15.103  -8.128  1.00  0.00           O  
ATOM    319  NE2 GLN A  25       2.795 -13.528  -9.336  1.00  0.00           N  
ATOM    320  H   GLN A  25      -1.513 -12.850  -5.503  1.00  0.00           H  
ATOM    321  HA  GLN A  25       1.143 -14.083  -5.713  1.00  0.00           H  
ATOM    322  HB2 GLN A  25       0.393 -11.369  -6.814  1.00  0.00           H  
ATOM    323  HB3 GLN A  25       2.018 -12.038  -6.770  1.00  0.00           H  
ATOM    324  HG2 GLN A  25      -0.220 -13.431  -8.195  1.00  0.00           H  
ATOM    325  HG3 GLN A  25       0.733 -12.164  -8.966  1.00  0.00           H  
ATOM    326 HE21 GLN A  25       2.780 -12.595  -9.638  1.00  0.00           H  
ATOM    327 HE22 GLN A  25       3.500 -14.164  -9.576  1.00  0.00           H  
ATOM    328  N   PRO A  26       2.070 -12.733  -3.801  1.00  0.00           N  
ATOM    329  CA  PRO A  26       2.513 -12.129  -2.541  1.00  0.00           C  
ATOM    330  C   PRO A  26       2.821 -10.643  -2.688  1.00  0.00           C  
ATOM    331  O   PRO A  26       3.725 -10.257  -3.429  1.00  0.00           O  
ATOM    332  CB  PRO A  26       3.786 -12.908  -2.202  1.00  0.00           C  
ATOM    333  CG  PRO A  26       4.291 -13.399  -3.515  1.00  0.00           C  
ATOM    334  CD  PRO A  26       3.071 -13.660  -4.356  1.00  0.00           C  
ATOM    335  HA  PRO A  26       1.784 -12.269  -1.756  1.00  0.00           H  
ATOM    336  HB2 PRO A  26       4.499 -12.249  -1.726  1.00  0.00           H  
ATOM    337  HB3 PRO A  26       3.547 -13.726  -1.540  1.00  0.00           H  
ATOM    338  HG2 PRO A  26       4.910 -12.645  -3.976  1.00  0.00           H  
ATOM    339  HG3 PRO A  26       4.851 -14.312  -3.375  1.00  0.00           H  
ATOM    340  HD2 PRO A  26       3.272 -13.434  -5.393  1.00  0.00           H  
ATOM    341  HD3 PRO A  26       2.750 -14.685  -4.246  1.00  0.00           H  
ATOM    342  N   TRP A  27       2.064  -9.814  -1.977  1.00  0.00           N  
ATOM    343  CA  TRP A  27       2.258  -8.369  -2.029  1.00  0.00           C  
ATOM    344  C   TRP A  27       2.260  -7.770  -0.627  1.00  0.00           C  
ATOM    345  O   TRP A  27       1.624  -8.298   0.286  1.00  0.00           O  
ATOM    346  CB  TRP A  27       1.161  -7.717  -2.873  1.00  0.00           C  
ATOM    347  CG  TRP A  27       1.425  -7.789  -4.347  1.00  0.00           C  
ATOM    348  CD1 TRP A  27       1.053  -8.791  -5.198  1.00  0.00           C  
ATOM    349  CD2 TRP A  27       2.119  -6.821  -5.142  1.00  0.00           C  
ATOM    350  NE1 TRP A  27       1.474  -8.504  -6.474  1.00  0.00           N  
ATOM    351  CE2 TRP A  27       2.130  -7.301  -6.466  1.00  0.00           C  
ATOM    352  CE3 TRP A  27       2.730  -5.596  -4.864  1.00  0.00           C  
ATOM    353  CZ2 TRP A  27       2.729  -6.597  -7.508  1.00  0.00           C  
ATOM    354  CZ3 TRP A  27       3.324  -4.898  -5.899  1.00  0.00           C  
ATOM    355  CH2 TRP A  27       3.320  -5.400  -7.207  1.00  0.00           C  
ATOM    356  H   TRP A  27       1.359 -10.182  -1.405  1.00  0.00           H  
ATOM    357  HA  TRP A  27       3.215  -8.180  -2.491  1.00  0.00           H  
ATOM    358  HB2 TRP A  27       0.222  -8.213  -2.678  1.00  0.00           H  
ATOM    359  HB3 TRP A  27       1.078  -6.675  -2.599  1.00  0.00           H  
ATOM    360  HD1 TRP A  27       0.510  -9.674  -4.897  1.00  0.00           H  
ATOM    361  HE1 TRP A  27       1.327  -9.068  -7.262  1.00  0.00           H  
ATOM    362  HE3 TRP A  27       2.744  -5.193  -3.862  1.00  0.00           H  
ATOM    363  HZ2 TRP A  27       2.733  -6.970  -8.521  1.00  0.00           H  
ATOM    364  HZ3 TRP A  27       3.802  -3.950  -5.703  1.00  0.00           H  
ATOM    365  HH2 TRP A  27       3.796  -4.822  -7.984  1.00  0.00           H  
ATOM    366  N   HIS A  28       2.980  -6.665  -0.462  1.00  0.00           N  
ATOM    367  CA  HIS A  28       3.065  -5.993   0.831  1.00  0.00           C  
ATOM    368  C   HIS A  28       2.129  -4.790   0.880  1.00  0.00           C  
ATOM    369  O   HIS A  28       1.694  -4.287  -0.156  1.00  0.00           O  
ATOM    370  CB  HIS A  28       4.502  -5.549   1.105  1.00  0.00           C  
ATOM    371  CG  HIS A  28       5.473  -6.685   1.200  1.00  0.00           C  
ATOM    372  ND1 HIS A  28       6.799  -6.515   1.535  1.00  0.00           N  
ATOM    373  CD2 HIS A  28       5.303  -8.013   1.002  1.00  0.00           C  
ATOM    374  CE1 HIS A  28       7.404  -7.690   1.538  1.00  0.00           C  
ATOM    375  NE2 HIS A  28       6.518  -8.615   1.218  1.00  0.00           N  
ATOM    376  H   HIS A  28       3.466  -6.292  -1.227  1.00  0.00           H  
ATOM    377  HA  HIS A  28       2.764  -6.698   1.591  1.00  0.00           H  
ATOM    378  HB2 HIS A  28       4.829  -4.899   0.307  1.00  0.00           H  
ATOM    379  HB3 HIS A  28       4.532  -5.007   2.039  1.00  0.00           H  
ATOM    380  HD2 HIS A  28       4.383  -8.509   0.725  1.00  0.00           H  
ATOM    381  HE1 HIS A  28       8.445  -7.864   1.764  1.00  0.00           H  
ATOM    382  HE2 HIS A  28       6.721  -9.561   1.064  1.00  0.00           H  
ATOM    383  N   ALA A  29       1.822  -4.333   2.089  1.00  0.00           N  
ATOM    384  CA  ALA A  29       0.939  -3.188   2.273  1.00  0.00           C  
ATOM    385  C   ALA A  29       1.545  -1.926   1.669  1.00  0.00           C  
ATOM    386  O   ALA A  29       0.830  -1.077   1.135  1.00  0.00           O  
ATOM    387  CB  ALA A  29       0.645  -2.980   3.751  1.00  0.00           C  
ATOM    388  H   ALA A  29       2.200  -4.777   2.877  1.00  0.00           H  
ATOM    389  HA  ALA A  29       0.006  -3.403   1.772  1.00  0.00           H  
ATOM    390  HB1 ALA A  29       0.561  -3.940   4.239  1.00  0.00           H  
ATOM    391  HB2 ALA A  29       1.448  -2.416   4.202  1.00  0.00           H  
ATOM    392  HB3 ALA A  29      -0.282  -2.437   3.861  1.00  0.00           H  
ATOM    393  N   ASP A  30       2.865  -1.808   1.758  1.00  0.00           N  
ATOM    394  CA  ASP A  30       3.567  -0.648   1.219  1.00  0.00           C  
ATOM    395  C   ASP A  30       3.870  -0.837  -0.264  1.00  0.00           C  
ATOM    396  O   ASP A  30       3.913   0.128  -1.027  1.00  0.00           O  
ATOM    397  CB  ASP A  30       4.865  -0.407   1.992  1.00  0.00           C  
ATOM    398  CG  ASP A  30       6.019  -1.230   1.455  1.00  0.00           C  
ATOM    399  OD1 ASP A  30       6.381  -1.044   0.275  1.00  0.00           O  
ATOM    400  OD2 ASP A  30       6.560  -2.061   2.215  1.00  0.00           O  
ATOM    401  H   ASP A  30       3.380  -2.518   2.195  1.00  0.00           H  
ATOM    402  HA  ASP A  30       2.925   0.212   1.336  1.00  0.00           H  
ATOM    403  HB2 ASP A  30       5.129   0.638   1.922  1.00  0.00           H  
ATOM    404  HB3 ASP A  30       4.712  -0.667   3.029  1.00  0.00           H  
ATOM    405  N   CYS A  31       4.081  -2.086  -0.665  1.00  0.00           N  
ATOM    406  CA  CYS A  31       4.383  -2.403  -2.056  1.00  0.00           C  
ATOM    407  C   CYS A  31       3.126  -2.318  -2.917  1.00  0.00           C  
ATOM    408  O   CYS A  31       3.204  -2.109  -4.128  1.00  0.00           O  
ATOM    409  CB  CYS A  31       4.994  -3.801  -2.161  1.00  0.00           C  
ATOM    410  SG  CYS A  31       6.689  -3.924  -1.506  1.00  0.00           S  
ATOM    411  H   CYS A  31       4.033  -2.814  -0.009  1.00  0.00           H  
ATOM    412  HA  CYS A  31       5.099  -1.679  -2.413  1.00  0.00           H  
ATOM    413  HB2 CYS A  31       4.378  -4.497  -1.610  1.00  0.00           H  
ATOM    414  HB3 CYS A  31       5.020  -4.097  -3.200  1.00  0.00           H  
ATOM    415  N   PHE A  32       1.969  -2.481  -2.284  1.00  0.00           N  
ATOM    416  CA  PHE A  32       0.696  -2.424  -2.992  1.00  0.00           C  
ATOM    417  C   PHE A  32       0.217  -0.982  -3.134  1.00  0.00           C  
ATOM    418  O   PHE A  32      -0.985  -0.717  -3.177  1.00  0.00           O  
ATOM    419  CB  PHE A  32      -0.359  -3.254  -2.257  1.00  0.00           C  
ATOM    420  CG  PHE A  32      -1.599  -3.501  -3.067  1.00  0.00           C  
ATOM    421  CD1 PHE A  32      -1.549  -4.270  -4.218  1.00  0.00           C  
ATOM    422  CD2 PHE A  32      -2.815  -2.963  -2.677  1.00  0.00           C  
ATOM    423  CE1 PHE A  32      -2.689  -4.500  -4.965  1.00  0.00           C  
ATOM    424  CE2 PHE A  32      -3.958  -3.190  -3.420  1.00  0.00           C  
ATOM    425  CZ  PHE A  32      -3.895  -3.959  -4.566  1.00  0.00           C  
ATOM    426  H   PHE A  32       1.972  -2.645  -1.318  1.00  0.00           H  
ATOM    427  HA  PHE A  32       0.846  -2.839  -3.977  1.00  0.00           H  
ATOM    428  HB2 PHE A  32       0.064  -4.213  -1.998  1.00  0.00           H  
ATOM    429  HB3 PHE A  32      -0.648  -2.737  -1.354  1.00  0.00           H  
ATOM    430  HD1 PHE A  32      -0.605  -4.695  -4.531  1.00  0.00           H  
ATOM    431  HD2 PHE A  32      -2.867  -2.362  -1.782  1.00  0.00           H  
ATOM    432  HE1 PHE A  32      -2.635  -5.101  -5.861  1.00  0.00           H  
ATOM    433  HE2 PHE A  32      -4.900  -2.765  -3.107  1.00  0.00           H  
ATOM    434  HZ  PHE A  32      -4.786  -4.137  -5.149  1.00  0.00           H  
ATOM    435  N   VAL A  33       1.165  -0.054  -3.206  1.00  0.00           N  
ATOM    436  CA  VAL A  33       0.842   1.361  -3.343  1.00  0.00           C  
ATOM    437  C   VAL A  33       1.042   1.833  -4.779  1.00  0.00           C  
ATOM    438  O   VAL A  33       1.810   1.242  -5.538  1.00  0.00           O  
ATOM    439  CB  VAL A  33       1.702   2.227  -2.405  1.00  0.00           C  
ATOM    440  CG1 VAL A  33       1.446   1.857  -0.952  1.00  0.00           C  
ATOM    441  CG2 VAL A  33       3.177   2.081  -2.749  1.00  0.00           C  
ATOM    442  H   VAL A  33       2.105  -0.328  -3.167  1.00  0.00           H  
ATOM    443  HA  VAL A  33      -0.195   1.494  -3.072  1.00  0.00           H  
ATOM    444  HB  VAL A  33       1.423   3.261  -2.545  1.00  0.00           H  
ATOM    445 HG11 VAL A  33       1.991   2.532  -0.308  1.00  0.00           H  
ATOM    446 HG12 VAL A  33       0.389   1.933  -0.742  1.00  0.00           H  
ATOM    447 HG13 VAL A  33       1.777   0.845  -0.775  1.00  0.00           H  
ATOM    448 HG21 VAL A  33       3.439   2.794  -3.516  1.00  0.00           H  
ATOM    449 HG22 VAL A  33       3.773   2.266  -1.866  1.00  0.00           H  
ATOM    450 HG23 VAL A  33       3.366   1.080  -3.107  1.00  0.00           H  
ATOM    451  N   CYS A  34       0.346   2.904  -5.146  1.00  0.00           N  
ATOM    452  CA  CYS A  34       0.446   3.458  -6.491  1.00  0.00           C  
ATOM    453  C   CYS A  34       1.880   3.878  -6.801  1.00  0.00           C  
ATOM    454  O   CYS A  34       2.686   4.091  -5.895  1.00  0.00           O  
ATOM    455  CB  CYS A  34      -0.493   4.657  -6.642  1.00  0.00           C  
ATOM    456  SG  CYS A  34       0.100   6.173  -5.825  1.00  0.00           S  
ATOM    457  H   CYS A  34      -0.251   3.333  -4.496  1.00  0.00           H  
ATOM    458  HA  CYS A  34       0.150   2.690  -7.189  1.00  0.00           H  
ATOM    459  HB2 CYS A  34      -0.615   4.878  -7.693  1.00  0.00           H  
ATOM    460  HB3 CYS A  34      -1.454   4.408  -6.218  1.00  0.00           H  
ATOM    461  N   VAL A  35       2.191   3.997  -8.088  1.00  0.00           N  
ATOM    462  CA  VAL A  35       3.526   4.393  -8.518  1.00  0.00           C  
ATOM    463  C   VAL A  35       3.595   5.892  -8.788  1.00  0.00           C  
ATOM    464  O   VAL A  35       4.281   6.338  -9.707  1.00  0.00           O  
ATOM    465  CB  VAL A  35       3.955   3.634  -9.788  1.00  0.00           C  
ATOM    466  CG1 VAL A  35       3.981   2.135  -9.531  1.00  0.00           C  
ATOM    467  CG2 VAL A  35       3.027   3.968 -10.947  1.00  0.00           C  
ATOM    468  H   VAL A  35       1.505   3.814  -8.764  1.00  0.00           H  
ATOM    469  HA  VAL A  35       4.219   4.147  -7.726  1.00  0.00           H  
ATOM    470  HB  VAL A  35       4.954   3.949 -10.052  1.00  0.00           H  
ATOM    471 HG11 VAL A  35       3.925   1.951  -8.468  1.00  0.00           H  
ATOM    472 HG12 VAL A  35       3.139   1.670 -10.023  1.00  0.00           H  
ATOM    473 HG13 VAL A  35       4.899   1.719  -9.920  1.00  0.00           H  
ATOM    474 HG21 VAL A  35       2.780   3.063 -11.481  1.00  0.00           H  
ATOM    475 HG22 VAL A  35       2.122   4.419 -10.565  1.00  0.00           H  
ATOM    476 HG23 VAL A  35       3.520   4.659 -11.615  1.00  0.00           H  
ATOM    477  N   THR A  36       2.878   6.666  -7.979  1.00  0.00           N  
ATOM    478  CA  THR A  36       2.857   8.116  -8.130  1.00  0.00           C  
ATOM    479  C   THR A  36       3.127   8.811  -6.800  1.00  0.00           C  
ATOM    480  O   THR A  36       4.199   9.379  -6.591  1.00  0.00           O  
ATOM    481  CB  THR A  36       1.505   8.603  -8.686  1.00  0.00           C  
ATOM    482  OG1 THR A  36       1.174   7.876  -9.874  1.00  0.00           O  
ATOM    483  CG2 THR A  36       1.551  10.092  -8.992  1.00  0.00           C  
ATOM    484  H   THR A  36       2.351   6.251  -7.264  1.00  0.00           H  
ATOM    485  HA  THR A  36       3.631   8.389  -8.832  1.00  0.00           H  
ATOM    486  HB  THR A  36       0.742   8.427  -7.941  1.00  0.00           H  
ATOM    487  HG1 THR A  36       1.347   6.941  -9.737  1.00  0.00           H  
ATOM    488 HG21 THR A  36       0.626  10.553  -8.679  1.00  0.00           H  
ATOM    489 HG22 THR A  36       1.685  10.237 -10.054  1.00  0.00           H  
ATOM    490 HG23 THR A  36       2.375  10.543  -8.460  1.00  0.00           H  
ATOM    491  N   CYS A  37       2.148   8.762  -5.903  1.00  0.00           N  
ATOM    492  CA  CYS A  37       2.279   9.387  -4.593  1.00  0.00           C  
ATOM    493  C   CYS A  37       2.522   8.338  -3.511  1.00  0.00           C  
ATOM    494  O   CYS A  37       2.756   8.671  -2.350  1.00  0.00           O  
ATOM    495  CB  CYS A  37       1.023  10.195  -4.261  1.00  0.00           C  
ATOM    496  SG  CYS A  37      -0.432   9.176  -3.859  1.00  0.00           S  
ATOM    497  H   CYS A  37       1.316   8.294  -6.128  1.00  0.00           H  
ATOM    498  HA  CYS A  37       3.127  10.054  -4.626  1.00  0.00           H  
ATOM    499  HB2 CYS A  37       1.225  10.828  -3.409  1.00  0.00           H  
ATOM    500  HB3 CYS A  37       0.768  10.813  -5.109  1.00  0.00           H  
ATOM    501  N   SER A  38       2.465   7.069  -3.903  1.00  0.00           N  
ATOM    502  CA  SER A  38       2.676   5.970  -2.967  1.00  0.00           C  
ATOM    503  C   SER A  38       1.559   5.920  -1.929  1.00  0.00           C  
ATOM    504  O   SER A  38       1.813   5.944  -0.724  1.00  0.00           O  
ATOM    505  CB  SER A  38       4.029   6.118  -2.270  1.00  0.00           C  
ATOM    506  OG  SER A  38       4.316   4.986  -1.467  1.00  0.00           O  
ATOM    507  H   SER A  38       2.275   6.867  -4.843  1.00  0.00           H  
ATOM    508  HA  SER A  38       2.669   5.049  -3.531  1.00  0.00           H  
ATOM    509  HB2 SER A  38       4.805   6.222  -3.014  1.00  0.00           H  
ATOM    510  HB3 SER A  38       4.013   6.997  -1.641  1.00  0.00           H  
ATOM    511  HG  SER A  38       3.745   4.259  -1.724  1.00  0.00           H  
ATOM    512  N   LYS A  39       0.320   5.850  -2.404  1.00  0.00           N  
ATOM    513  CA  LYS A  39      -0.837   5.795  -1.520  1.00  0.00           C  
ATOM    514  C   LYS A  39      -1.253   4.352  -1.257  1.00  0.00           C  
ATOM    515  O   LYS A  39      -1.083   3.480  -2.110  1.00  0.00           O  
ATOM    516  CB  LYS A  39      -2.008   6.572  -2.128  1.00  0.00           C  
ATOM    517  CG  LYS A  39      -3.256   6.567  -1.263  1.00  0.00           C  
ATOM    518  CD  LYS A  39      -4.063   7.843  -1.442  1.00  0.00           C  
ATOM    519  CE  LYS A  39      -4.796   8.222  -0.164  1.00  0.00           C  
ATOM    520  NZ  LYS A  39      -5.183   9.660  -0.153  1.00  0.00           N  
ATOM    521  H   LYS A  39       0.181   5.835  -3.375  1.00  0.00           H  
ATOM    522  HA  LYS A  39      -0.561   6.254  -0.582  1.00  0.00           H  
ATOM    523  HB2 LYS A  39      -1.704   7.597  -2.280  1.00  0.00           H  
ATOM    524  HB3 LYS A  39      -2.256   6.134  -3.084  1.00  0.00           H  
ATOM    525  HG2 LYS A  39      -3.871   5.724  -1.538  1.00  0.00           H  
ATOM    526  HG3 LYS A  39      -2.964   6.479  -0.226  1.00  0.00           H  
ATOM    527  HD2 LYS A  39      -3.394   8.646  -1.712  1.00  0.00           H  
ATOM    528  HD3 LYS A  39      -4.786   7.693  -2.231  1.00  0.00           H  
ATOM    529  HE2 LYS A  39      -5.686   7.618  -0.082  1.00  0.00           H  
ATOM    530  HE3 LYS A  39      -4.148   8.026   0.678  1.00  0.00           H  
ATOM    531  HZ1 LYS A  39      -6.127   9.778  -0.573  1.00  0.00           H  
ATOM    532  HZ2 LYS A  39      -4.499  10.219  -0.703  1.00  0.00           H  
ATOM    533  HZ3 LYS A  39      -5.202  10.018   0.823  1.00  0.00           H  
ATOM    534  N   LYS A  40      -1.801   4.105  -0.072  1.00  0.00           N  
ATOM    535  CA  LYS A  40      -2.244   2.767   0.303  1.00  0.00           C  
ATOM    536  C   LYS A  40      -3.458   2.346  -0.519  1.00  0.00           C  
ATOM    537  O   LYS A  40      -4.567   2.836  -0.303  1.00  0.00           O  
ATOM    538  CB  LYS A  40      -2.583   2.719   1.794  1.00  0.00           C  
ATOM    539  CG  LYS A  40      -1.361   2.713   2.696  1.00  0.00           C  
ATOM    540  CD  LYS A  40      -1.740   2.462   4.147  1.00  0.00           C  
ATOM    541  CE  LYS A  40      -0.727   3.076   5.101  1.00  0.00           C  
ATOM    542  NZ  LYS A  40      -0.721   4.563   5.021  1.00  0.00           N  
ATOM    543  H   LYS A  40      -1.910   4.841   0.567  1.00  0.00           H  
ATOM    544  HA  LYS A  40      -1.434   2.081   0.104  1.00  0.00           H  
ATOM    545  HB2 LYS A  40      -3.184   3.582   2.043  1.00  0.00           H  
ATOM    546  HB3 LYS A  40      -3.156   1.824   1.992  1.00  0.00           H  
ATOM    547  HG2 LYS A  40      -0.689   1.933   2.371  1.00  0.00           H  
ATOM    548  HG3 LYS A  40      -0.867   3.671   2.624  1.00  0.00           H  
ATOM    549  HD2 LYS A  40      -2.709   2.899   4.338  1.00  0.00           H  
ATOM    550  HD3 LYS A  40      -1.783   1.396   4.319  1.00  0.00           H  
ATOM    551  HE2 LYS A  40      -0.976   2.779   6.108  1.00  0.00           H  
ATOM    552  HE3 LYS A  40       0.255   2.706   4.849  1.00  0.00           H  
ATOM    553  HZ1 LYS A  40      -1.347   4.962   5.749  1.00  0.00           H  
ATOM    554  HZ2 LYS A  40      -1.054   4.872   4.086  1.00  0.00           H  
ATOM    555  HZ3 LYS A  40       0.243   4.925   5.171  1.00  0.00           H  
ATOM    556  N   LEU A  41      -3.241   1.435  -1.461  1.00  0.00           N  
ATOM    557  CA  LEU A  41      -4.319   0.946  -2.315  1.00  0.00           C  
ATOM    558  C   LEU A  41      -5.116  -0.149  -1.613  1.00  0.00           C  
ATOM    559  O   LEU A  41      -6.332  -0.244  -1.773  1.00  0.00           O  
ATOM    560  CB  LEU A  41      -3.751   0.415  -3.632  1.00  0.00           C  
ATOM    561  CG  LEU A  41      -2.851   1.375  -4.411  1.00  0.00           C  
ATOM    562  CD1 LEU A  41      -2.192   0.660  -5.580  1.00  0.00           C  
ATOM    563  CD2 LEU A  41      -3.648   2.576  -4.899  1.00  0.00           C  
ATOM    564  H   LEU A  41      -2.336   1.081  -1.586  1.00  0.00           H  
ATOM    565  HA  LEU A  41      -4.977   1.776  -2.525  1.00  0.00           H  
ATOM    566  HB2 LEU A  41      -3.175  -0.471  -3.411  1.00  0.00           H  
ATOM    567  HB3 LEU A  41      -4.584   0.151  -4.268  1.00  0.00           H  
ATOM    568  HG  LEU A  41      -2.069   1.736  -3.757  1.00  0.00           H  
ATOM    569 HD11 LEU A  41      -1.575   1.356  -6.127  1.00  0.00           H  
ATOM    570 HD12 LEU A  41      -2.954   0.263  -6.235  1.00  0.00           H  
ATOM    571 HD13 LEU A  41      -1.580  -0.149  -5.208  1.00  0.00           H  
ATOM    572 HD21 LEU A  41      -4.283   2.934  -4.102  1.00  0.00           H  
ATOM    573 HD22 LEU A  41      -4.259   2.284  -5.742  1.00  0.00           H  
ATOM    574 HD23 LEU A  41      -2.970   3.360  -5.200  1.00  0.00           H  
ATOM    575  N   ALA A  42      -4.421  -0.972  -0.835  1.00  0.00           N  
ATOM    576  CA  ALA A  42      -5.065  -2.058  -0.105  1.00  0.00           C  
ATOM    577  C   ALA A  42      -6.412  -1.618   0.458  1.00  0.00           C  
ATOM    578  O   ALA A  42      -6.476  -0.788   1.364  1.00  0.00           O  
ATOM    579  CB  ALA A  42      -4.159  -2.552   1.013  1.00  0.00           C  
ATOM    580  H   ALA A  42      -3.454  -0.846  -0.748  1.00  0.00           H  
ATOM    581  HA  ALA A  42      -5.224  -2.875  -0.794  1.00  0.00           H  
ATOM    582  HB1 ALA A  42      -4.607  -2.318   1.968  1.00  0.00           H  
ATOM    583  HB2 ALA A  42      -4.031  -3.620   0.927  1.00  0.00           H  
ATOM    584  HB3 ALA A  42      -3.197  -2.066   0.938  1.00  0.00           H  
ATOM    585  N   GLY A  43      -7.488  -2.180  -0.085  1.00  0.00           N  
ATOM    586  CA  GLY A  43      -8.819  -1.832   0.376  1.00  0.00           C  
ATOM    587  C   GLY A  43      -9.333  -0.550  -0.250  1.00  0.00           C  
ATOM    588  O   GLY A  43     -10.524  -0.425  -0.532  1.00  0.00           O  
ATOM    589  H   GLY A  43      -7.376  -2.836  -0.805  1.00  0.00           H  
ATOM    590  HA2 GLY A  43      -9.495  -2.637   0.129  1.00  0.00           H  
ATOM    591  HA3 GLY A  43      -8.796  -1.711   1.449  1.00  0.00           H  
ATOM    592  N   GLN A  44      -8.432   0.403  -0.465  1.00  0.00           N  
ATOM    593  CA  GLN A  44      -8.802   1.683  -1.059  1.00  0.00           C  
ATOM    594  C   GLN A  44      -9.008   1.545  -2.564  1.00  0.00           C  
ATOM    595  O   GLN A  44      -8.349   0.737  -3.219  1.00  0.00           O  
ATOM    596  CB  GLN A  44      -7.727   2.732  -0.772  1.00  0.00           C  
ATOM    597  CG  GLN A  44      -7.683   3.854  -1.797  1.00  0.00           C  
ATOM    598  CD  GLN A  44      -7.195   5.163  -1.209  1.00  0.00           C  
ATOM    599  OE1 GLN A  44      -7.226   5.360   0.006  1.00  0.00           O  
ATOM    600  NE2 GLN A  44      -6.741   6.067  -2.069  1.00  0.00           N  
ATOM    601  H   GLN A  44      -7.498   0.243  -0.218  1.00  0.00           H  
ATOM    602  HA  GLN A  44      -9.731   2.000  -0.609  1.00  0.00           H  
ATOM    603  HB2 GLN A  44      -7.914   3.166   0.198  1.00  0.00           H  
ATOM    604  HB3 GLN A  44      -6.762   2.247  -0.761  1.00  0.00           H  
ATOM    605  HG2 GLN A  44      -7.018   3.568  -2.598  1.00  0.00           H  
ATOM    606  HG3 GLN A  44      -8.678   4.002  -2.192  1.00  0.00           H  
ATOM    607 HE21 GLN A  44      -6.748   5.841  -3.024  1.00  0.00           H  
ATOM    608 HE22 GLN A  44      -6.421   6.922  -1.717  1.00  0.00           H  
ATOM    609  N   ARG A  45      -9.925   2.340  -3.106  1.00  0.00           N  
ATOM    610  CA  ARG A  45     -10.218   2.305  -4.533  1.00  0.00           C  
ATOM    611  C   ARG A  45      -8.979   2.658  -5.351  1.00  0.00           C  
ATOM    612  O   ARG A  45      -8.311   3.657  -5.086  1.00  0.00           O  
ATOM    613  CB  ARG A  45     -11.354   3.274  -4.866  1.00  0.00           C  
ATOM    614  CG  ARG A  45     -12.635   2.997  -4.096  1.00  0.00           C  
ATOM    615  CD  ARG A  45     -13.841   3.625  -4.777  1.00  0.00           C  
ATOM    616  NE  ARG A  45     -15.090   2.976  -4.386  1.00  0.00           N  
ATOM    617  CZ  ARG A  45     -15.770   3.293  -3.289  1.00  0.00           C  
ATOM    618  NH1 ARG A  45     -15.325   4.245  -2.481  1.00  0.00           N  
ATOM    619  NH2 ARG A  45     -16.899   2.658  -3.000  1.00  0.00           N  
ATOM    620  H   ARG A  45     -10.417   2.963  -2.532  1.00  0.00           H  
ATOM    621  HA  ARG A  45     -10.527   1.302  -4.785  1.00  0.00           H  
ATOM    622  HB2 ARG A  45     -11.033   4.280  -4.637  1.00  0.00           H  
ATOM    623  HB3 ARG A  45     -11.572   3.205  -5.921  1.00  0.00           H  
ATOM    624  HG2 ARG A  45     -12.785   1.930  -4.036  1.00  0.00           H  
ATOM    625  HG3 ARG A  45     -12.541   3.407  -3.101  1.00  0.00           H  
ATOM    626  HD2 ARG A  45     -13.889   4.669  -4.506  1.00  0.00           H  
ATOM    627  HD3 ARG A  45     -13.720   3.535  -5.847  1.00  0.00           H  
ATOM    628  HE  ARG A  45     -15.437   2.270  -4.969  1.00  0.00           H  
ATOM    629 HH11 ARG A  45     -14.476   4.726  -2.697  1.00  0.00           H  
ATOM    630 HH12 ARG A  45     -15.840   4.483  -1.657  1.00  0.00           H  
ATOM    631 HH21 ARG A  45     -17.238   1.940  -3.608  1.00  0.00           H  
ATOM    632 HH22 ARG A  45     -17.410   2.897  -2.175  1.00  0.00           H  
ATOM    633  N   PHE A  46      -8.678   1.830  -6.346  1.00  0.00           N  
ATOM    634  CA  PHE A  46      -7.519   2.053  -7.202  1.00  0.00           C  
ATOM    635  C   PHE A  46      -7.832   1.683  -8.649  1.00  0.00           C  
ATOM    636  O   PHE A  46      -8.823   1.009  -8.930  1.00  0.00           O  
ATOM    637  CB  PHE A  46      -6.325   1.237  -6.702  1.00  0.00           C  
ATOM    638  CG  PHE A  46      -6.460  -0.238  -6.951  1.00  0.00           C  
ATOM    639  CD1 PHE A  46      -6.346  -0.751  -8.233  1.00  0.00           C  
ATOM    640  CD2 PHE A  46      -6.700  -1.112  -5.903  1.00  0.00           C  
ATOM    641  CE1 PHE A  46      -6.471  -2.108  -8.464  1.00  0.00           C  
ATOM    642  CE2 PHE A  46      -6.826  -2.470  -6.128  1.00  0.00           C  
ATOM    643  CZ  PHE A  46      -6.710  -2.968  -7.411  1.00  0.00           C  
ATOM    644  H   PHE A  46      -9.249   1.049  -6.508  1.00  0.00           H  
ATOM    645  HA  PHE A  46      -7.271   3.102  -7.157  1.00  0.00           H  
ATOM    646  HB2 PHE A  46      -5.431   1.577  -7.203  1.00  0.00           H  
ATOM    647  HB3 PHE A  46      -6.216   1.387  -5.639  1.00  0.00           H  
ATOM    648  HD1 PHE A  46      -6.158  -0.080  -9.058  1.00  0.00           H  
ATOM    649  HD2 PHE A  46      -6.791  -0.722  -4.898  1.00  0.00           H  
ATOM    650  HE1 PHE A  46      -6.380  -2.496  -9.468  1.00  0.00           H  
ATOM    651  HE2 PHE A  46      -7.013  -3.139  -5.302  1.00  0.00           H  
ATOM    652  HZ  PHE A  46      -6.808  -4.029  -7.589  1.00  0.00           H  
ATOM    653  N   THR A  47      -6.978   2.129  -9.566  1.00  0.00           N  
ATOM    654  CA  THR A  47      -7.163   1.848 -10.984  1.00  0.00           C  
ATOM    655  C   THR A  47      -5.887   1.293 -11.605  1.00  0.00           C  
ATOM    656  O   THR A  47      -4.806   1.856 -11.434  1.00  0.00           O  
ATOM    657  CB  THR A  47      -7.590   3.110 -11.756  1.00  0.00           C  
ATOM    658  OG1 THR A  47      -8.748   3.691 -11.144  1.00  0.00           O  
ATOM    659  CG2 THR A  47      -7.891   2.779 -13.210  1.00  0.00           C  
ATOM    660  H   THR A  47      -6.207   2.661  -9.280  1.00  0.00           H  
ATOM    661  HA  THR A  47      -7.948   1.111 -11.078  1.00  0.00           H  
ATOM    662  HB  THR A  47      -6.780   3.824 -11.725  1.00  0.00           H  
ATOM    663  HG1 THR A  47      -8.888   3.292 -10.282  1.00  0.00           H  
ATOM    664 HG21 THR A  47      -7.825   3.678 -13.805  1.00  0.00           H  
ATOM    665 HG22 THR A  47      -8.887   2.368 -13.287  1.00  0.00           H  
ATOM    666 HG23 THR A  47      -7.174   2.056 -13.570  1.00  0.00           H  
ATOM    667  N   ALA A  48      -6.019   0.185 -12.328  1.00  0.00           N  
ATOM    668  CA  ALA A  48      -4.876  -0.444 -12.978  1.00  0.00           C  
ATOM    669  C   ALA A  48      -4.785  -0.037 -14.444  1.00  0.00           C  
ATOM    670  O   ALA A  48      -5.756  -0.152 -15.192  1.00  0.00           O  
ATOM    671  CB  ALA A  48      -4.965  -1.958 -12.853  1.00  0.00           C  
ATOM    672  H   ALA A  48      -6.907  -0.217 -12.428  1.00  0.00           H  
ATOM    673  HA  ALA A  48      -3.981  -0.117 -12.468  1.00  0.00           H  
ATOM    674  HB1 ALA A  48      -4.526  -2.267 -11.915  1.00  0.00           H  
ATOM    675  HB2 ALA A  48      -6.001  -2.261 -12.883  1.00  0.00           H  
ATOM    676  HB3 ALA A  48      -4.430  -2.418 -13.670  1.00  0.00           H  
ATOM    677  N   VAL A  49      -3.613   0.441 -14.850  1.00  0.00           N  
ATOM    678  CA  VAL A  49      -3.395   0.865 -16.228  1.00  0.00           C  
ATOM    679  C   VAL A  49      -2.362  -0.018 -16.918  1.00  0.00           C  
ATOM    680  O   VAL A  49      -1.404  -0.472 -16.294  1.00  0.00           O  
ATOM    681  CB  VAL A  49      -2.929   2.332 -16.296  1.00  0.00           C  
ATOM    682  CG1 VAL A  49      -2.734   2.763 -17.742  1.00  0.00           C  
ATOM    683  CG2 VAL A  49      -3.924   3.240 -15.590  1.00  0.00           C  
ATOM    684  H   VAL A  49      -2.876   0.509 -14.207  1.00  0.00           H  
ATOM    685  HA  VAL A  49      -4.335   0.783 -16.755  1.00  0.00           H  
ATOM    686  HB  VAL A  49      -1.979   2.410 -15.789  1.00  0.00           H  
ATOM    687 HG11 VAL A  49      -2.136   3.662 -17.771  1.00  0.00           H  
ATOM    688 HG12 VAL A  49      -2.232   1.977 -18.288  1.00  0.00           H  
ATOM    689 HG13 VAL A  49      -3.696   2.956 -18.193  1.00  0.00           H  
ATOM    690 HG21 VAL A  49      -3.681   3.290 -14.539  1.00  0.00           H  
ATOM    691 HG22 VAL A  49      -3.874   4.231 -16.018  1.00  0.00           H  
ATOM    692 HG23 VAL A  49      -4.922   2.846 -15.712  1.00  0.00           H  
ATOM    693  N   GLU A  50      -2.564  -0.257 -18.210  1.00  0.00           N  
ATOM    694  CA  GLU A  50      -1.649  -1.086 -18.985  1.00  0.00           C  
ATOM    695  C   GLU A  50      -0.207  -0.875 -18.533  1.00  0.00           C  
ATOM    696  O   GLU A  50       0.616  -1.788 -18.598  1.00  0.00           O  
ATOM    697  CB  GLU A  50      -1.779  -0.771 -20.477  1.00  0.00           C  
ATOM    698  CG  GLU A  50      -1.044   0.490 -20.898  1.00  0.00           C  
ATOM    699  CD  GLU A  50      -1.892   1.738 -20.745  1.00  0.00           C  
ATOM    700  OE1 GLU A  50      -3.070   1.611 -20.350  1.00  0.00           O  
ATOM    701  OE2 GLU A  50      -1.377   2.842 -21.019  1.00  0.00           O  
ATOM    702  H   GLU A  50      -3.347   0.134 -18.652  1.00  0.00           H  
ATOM    703  HA  GLU A  50      -1.917  -2.119 -18.820  1.00  0.00           H  
ATOM    704  HB2 GLU A  50      -1.383  -1.601 -21.043  1.00  0.00           H  
ATOM    705  HB3 GLU A  50      -2.825  -0.650 -20.717  1.00  0.00           H  
ATOM    706  HG2 GLU A  50      -0.160   0.597 -20.289  1.00  0.00           H  
ATOM    707  HG3 GLU A  50      -0.756   0.394 -21.935  1.00  0.00           H  
ATOM    708  N   ASP A  51       0.091   0.336 -18.075  1.00  0.00           N  
ATOM    709  CA  ASP A  51       1.433   0.669 -17.612  1.00  0.00           C  
ATOM    710  C   ASP A  51       1.611   0.290 -16.145  1.00  0.00           C  
ATOM    711  O   ASP A  51       2.383  -0.611 -15.817  1.00  0.00           O  
ATOM    712  CB  ASP A  51       1.706   2.162 -17.802  1.00  0.00           C  
ATOM    713  CG  ASP A  51       2.254   2.479 -19.179  1.00  0.00           C  
ATOM    714  OD1 ASP A  51       1.445   2.650 -20.116  1.00  0.00           O  
ATOM    715  OD2 ASP A  51       3.492   2.558 -19.321  1.00  0.00           O  
ATOM    716  H   ASP A  51      -0.608   1.023 -18.048  1.00  0.00           H  
ATOM    717  HA  ASP A  51       2.138   0.105 -18.204  1.00  0.00           H  
ATOM    718  HB2 ASP A  51       0.785   2.710 -17.667  1.00  0.00           H  
ATOM    719  HB3 ASP A  51       2.425   2.487 -17.064  1.00  0.00           H  
ATOM    720  N   GLN A  52       0.893   0.984 -15.268  1.00  0.00           N  
ATOM    721  CA  GLN A  52       0.973   0.720 -13.836  1.00  0.00           C  
ATOM    722  C   GLN A  52      -0.334   1.086 -13.141  1.00  0.00           C  
ATOM    723  O   GLN A  52      -1.312   1.455 -13.791  1.00  0.00           O  
ATOM    724  CB  GLN A  52       2.131   1.504 -13.216  1.00  0.00           C  
ATOM    725  CG  GLN A  52       3.484   1.176 -13.826  1.00  0.00           C  
ATOM    726  CD  GLN A  52       4.608   2.002 -13.232  1.00  0.00           C  
ATOM    727  OE1 GLN A  52       4.478   3.214 -13.057  1.00  0.00           O  
ATOM    728  NE2 GLN A  52       5.720   1.349 -12.917  1.00  0.00           N  
ATOM    729  H   GLN A  52       0.296   1.689 -15.591  1.00  0.00           H  
ATOM    730  HA  GLN A  52       1.154  -0.336 -13.703  1.00  0.00           H  
ATOM    731  HB2 GLN A  52       1.947   2.560 -13.349  1.00  0.00           H  
ATOM    732  HB3 GLN A  52       2.174   1.284 -12.160  1.00  0.00           H  
ATOM    733  HG2 GLN A  52       3.698   0.131 -13.656  1.00  0.00           H  
ATOM    734  HG3 GLN A  52       3.441   1.365 -14.889  1.00  0.00           H  
ATOM    735 HE21 GLN A  52       5.753   0.383 -13.086  1.00  0.00           H  
ATOM    736 HE22 GLN A  52       6.463   1.858 -12.532  1.00  0.00           H  
ATOM    737  N   TYR A  53      -0.344   0.980 -11.817  1.00  0.00           N  
ATOM    738  CA  TYR A  53      -1.532   1.297 -11.034  1.00  0.00           C  
ATOM    739  C   TYR A  53      -1.463   2.721 -10.491  1.00  0.00           C  
ATOM    740  O   TYR A  53      -0.385   3.227 -10.178  1.00  0.00           O  
ATOM    741  CB  TYR A  53      -1.686   0.306  -9.879  1.00  0.00           C  
ATOM    742  CG  TYR A  53      -1.228  -1.095 -10.217  1.00  0.00           C  
ATOM    743  CD1 TYR A  53      -1.574  -1.686 -11.426  1.00  0.00           C  
ATOM    744  CD2 TYR A  53      -0.451  -1.826  -9.329  1.00  0.00           C  
ATOM    745  CE1 TYR A  53      -1.158  -2.966 -11.740  1.00  0.00           C  
ATOM    746  CE2 TYR A  53      -0.029  -3.106  -9.634  1.00  0.00           C  
ATOM    747  CZ  TYR A  53      -0.386  -3.671 -10.841  1.00  0.00           C  
ATOM    748  OH  TYR A  53       0.031  -4.946 -11.148  1.00  0.00           O  
ATOM    749  H   TYR A  53       0.467   0.681 -11.355  1.00  0.00           H  
ATOM    750  HA  TYR A  53      -2.390   1.213 -11.684  1.00  0.00           H  
ATOM    751  HB2 TYR A  53      -1.104   0.650  -9.038  1.00  0.00           H  
ATOM    752  HB3 TYR A  53      -2.727   0.255  -9.594  1.00  0.00           H  
ATOM    753  HD1 TYR A  53      -2.179  -1.131 -12.128  1.00  0.00           H  
ATOM    754  HD2 TYR A  53      -0.174  -1.381  -8.384  1.00  0.00           H  
ATOM    755  HE1 TYR A  53      -1.437  -3.409 -12.685  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       0.575  -3.659  -8.930  1.00  0.00           H  
ATOM    757  HH  TYR A  53       0.851  -5.135 -10.686  1.00  0.00           H  
ATOM    758  N   TYR A  54      -2.621   3.362 -10.382  1.00  0.00           N  
ATOM    759  CA  TYR A  54      -2.694   4.729  -9.879  1.00  0.00           C  
ATOM    760  C   TYR A  54      -3.925   4.920  -8.999  1.00  0.00           C  
ATOM    761  O   TYR A  54      -5.058   4.734  -9.445  1.00  0.00           O  
ATOM    762  CB  TYR A  54      -2.726   5.722 -11.042  1.00  0.00           C  
ATOM    763  CG  TYR A  54      -1.454   5.737 -11.859  1.00  0.00           C  
ATOM    764  CD1 TYR A  54      -1.118   4.666 -12.678  1.00  0.00           C  
ATOM    765  CD2 TYR A  54      -0.588   6.823 -11.813  1.00  0.00           C  
ATOM    766  CE1 TYR A  54       0.044   4.675 -13.426  1.00  0.00           C  
ATOM    767  CE2 TYR A  54       0.574   6.842 -12.559  1.00  0.00           C  
ATOM    768  CZ  TYR A  54       0.886   5.766 -13.364  1.00  0.00           C  
ATOM    769  OH  TYR A  54       2.044   5.780 -14.107  1.00  0.00           O  
ATOM    770  H   TYR A  54      -3.447   2.906 -10.648  1.00  0.00           H  
ATOM    771  HA  TYR A  54      -1.810   4.912  -9.286  1.00  0.00           H  
ATOM    772  HB2 TYR A  54      -3.540   5.467 -11.702  1.00  0.00           H  
ATOM    773  HB3 TYR A  54      -2.883   6.717 -10.653  1.00  0.00           H  
ATOM    774  HD1 TYR A  54      -1.779   3.813 -12.724  1.00  0.00           H  
ATOM    775  HD2 TYR A  54      -0.835   7.664 -11.182  1.00  0.00           H  
ATOM    776  HE1 TYR A  54       0.288   3.833 -14.056  1.00  0.00           H  
ATOM    777  HE2 TYR A  54       1.234   7.695 -12.510  1.00  0.00           H  
ATOM    778  HH  TYR A  54       2.798   5.654 -13.526  1.00  0.00           H  
ATOM    779  N   CYS A  55      -3.695   5.294  -7.744  1.00  0.00           N  
ATOM    780  CA  CYS A  55      -4.783   5.512  -6.799  1.00  0.00           C  
ATOM    781  C   CYS A  55      -5.752   6.571  -7.319  1.00  0.00           C  
ATOM    782  O   CYS A  55      -5.341   7.558  -7.929  1.00  0.00           O  
ATOM    783  CB  CYS A  55      -4.228   5.938  -5.439  1.00  0.00           C  
ATOM    784  SG  CYS A  55      -3.613   7.652  -5.389  1.00  0.00           S  
ATOM    785  H   CYS A  55      -2.770   5.427  -7.447  1.00  0.00           H  
ATOM    786  HA  CYS A  55      -5.316   4.580  -6.685  1.00  0.00           H  
ATOM    787  HB2 CYS A  55      -5.007   5.847  -4.696  1.00  0.00           H  
ATOM    788  HB3 CYS A  55      -3.408   5.286  -5.174  1.00  0.00           H  
ATOM    789  N   VAL A  56      -7.041   6.358  -7.072  1.00  0.00           N  
ATOM    790  CA  VAL A  56      -8.068   7.294  -7.514  1.00  0.00           C  
ATOM    791  C   VAL A  56      -7.615   8.737  -7.323  1.00  0.00           C  
ATOM    792  O   VAL A  56      -7.889   9.600  -8.158  1.00  0.00           O  
ATOM    793  CB  VAL A  56      -9.389   7.077  -6.752  1.00  0.00           C  
ATOM    794  CG1 VAL A  56     -10.388   8.172  -7.093  1.00  0.00           C  
ATOM    795  CG2 VAL A  56      -9.964   5.704  -7.064  1.00  0.00           C  
ATOM    796  H   VAL A  56      -7.307   5.553  -6.581  1.00  0.00           H  
ATOM    797  HA  VAL A  56      -8.250   7.119  -8.564  1.00  0.00           H  
ATOM    798  HB  VAL A  56      -9.183   7.125  -5.693  1.00  0.00           H  
ATOM    799 HG11 VAL A  56     -11.284   7.728  -7.502  1.00  0.00           H  
ATOM    800 HG12 VAL A  56     -10.635   8.725  -6.198  1.00  0.00           H  
ATOM    801 HG13 VAL A  56      -9.954   8.841  -7.822  1.00  0.00           H  
ATOM    802 HG21 VAL A  56      -9.158   4.994  -7.178  1.00  0.00           H  
ATOM    803 HG22 VAL A  56     -10.608   5.390  -6.255  1.00  0.00           H  
ATOM    804 HG23 VAL A  56     -10.535   5.751  -7.979  1.00  0.00           H  
ATOM    805  N   ASP A  57      -6.921   8.992  -6.220  1.00  0.00           N  
ATOM    806  CA  ASP A  57      -6.428  10.332  -5.919  1.00  0.00           C  
ATOM    807  C   ASP A  57      -5.514  10.836  -7.031  1.00  0.00           C  
ATOM    808  O   ASP A  57      -5.584  12.000  -7.427  1.00  0.00           O  
ATOM    809  CB  ASP A  57      -5.679  10.336  -4.586  1.00  0.00           C  
ATOM    810  CG  ASP A  57      -5.577  11.723  -3.983  1.00  0.00           C  
ATOM    811  OD1 ASP A  57      -6.624  12.273  -3.582  1.00  0.00           O  
ATOM    812  OD2 ASP A  57      -4.451  12.259  -3.913  1.00  0.00           O  
ATOM    813  H   ASP A  57      -6.735   8.263  -5.592  1.00  0.00           H  
ATOM    814  HA  ASP A  57      -7.280  10.990  -5.845  1.00  0.00           H  
ATOM    815  HB2 ASP A  57      -6.200   9.697  -3.886  1.00  0.00           H  
ATOM    816  HB3 ASP A  57      -4.680   9.955  -4.740  1.00  0.00           H  
ATOM    817  N   CYS A  58      -4.655   9.953  -7.531  1.00  0.00           N  
ATOM    818  CA  CYS A  58      -3.726  10.309  -8.596  1.00  0.00           C  
ATOM    819  C   CYS A  58      -4.408  10.238  -9.960  1.00  0.00           C  
ATOM    820  O   CYS A  58      -4.306  11.164 -10.765  1.00  0.00           O  
ATOM    821  CB  CYS A  58      -2.511   9.379  -8.573  1.00  0.00           C  
ATOM    822  SG  CYS A  58      -1.393   9.651  -7.160  1.00  0.00           S  
ATOM    823  H   CYS A  58      -4.647   9.040  -7.174  1.00  0.00           H  
ATOM    824  HA  CYS A  58      -3.396  11.322  -8.425  1.00  0.00           H  
ATOM    825  HB2 CYS A  58      -2.852   8.355  -8.527  1.00  0.00           H  
ATOM    826  HB3 CYS A  58      -1.939   9.522  -9.477  1.00  0.00           H  
ATOM    827  N   TYR A  59      -5.102   9.134 -10.210  1.00  0.00           N  
ATOM    828  CA  TYR A  59      -5.799   8.941 -11.476  1.00  0.00           C  
ATOM    829  C   TYR A  59      -6.765  10.090 -11.748  1.00  0.00           C  
ATOM    830  O   TYR A  59      -6.783  10.658 -12.840  1.00  0.00           O  
ATOM    831  CB  TYR A  59      -6.559   7.613 -11.467  1.00  0.00           C  
ATOM    832  CG  TYR A  59      -6.869   7.083 -12.849  1.00  0.00           C  
ATOM    833  CD1 TYR A  59      -7.995   7.508 -13.542  1.00  0.00           C  
ATOM    834  CD2 TYR A  59      -6.033   6.157 -13.461  1.00  0.00           C  
ATOM    835  CE1 TYR A  59      -8.282   7.025 -14.804  1.00  0.00           C  
ATOM    836  CE2 TYR A  59      -6.312   5.669 -14.724  1.00  0.00           C  
ATOM    837  CZ  TYR A  59      -7.437   6.106 -15.391  1.00  0.00           C  
ATOM    838  OH  TYR A  59      -7.719   5.624 -16.648  1.00  0.00           O  
ATOM    839  H   TYR A  59      -5.146   8.431  -9.529  1.00  0.00           H  
ATOM    840  HA  TYR A  59      -5.059   8.914 -12.262  1.00  0.00           H  
ATOM    841  HB2 TYR A  59      -5.968   6.872 -10.952  1.00  0.00           H  
ATOM    842  HB3 TYR A  59      -7.496   7.746 -10.945  1.00  0.00           H  
ATOM    843  HD1 TYR A  59      -8.655   8.228 -13.079  1.00  0.00           H  
ATOM    844  HD2 TYR A  59      -5.153   5.816 -12.937  1.00  0.00           H  
ATOM    845  HE1 TYR A  59      -9.163   7.368 -15.326  1.00  0.00           H  
ATOM    846  HE2 TYR A  59      -5.651   4.950 -15.184  1.00  0.00           H  
ATOM    847  HH  TYR A  59      -7.770   6.356 -17.268  1.00  0.00           H  
ATOM    848  N   LYS A  60      -7.567  10.429 -10.744  1.00  0.00           N  
ATOM    849  CA  LYS A  60      -8.535  11.512 -10.871  1.00  0.00           C  
ATOM    850  C   LYS A  60      -7.840  12.827 -11.212  1.00  0.00           C  
ATOM    851  O   LYS A  60      -8.346  13.619 -12.005  1.00  0.00           O  
ATOM    852  CB  LYS A  60      -9.331  11.666  -9.573  1.00  0.00           C  
ATOM    853  CG  LYS A  60     -10.618  12.457  -9.739  1.00  0.00           C  
ATOM    854  CD  LYS A  60     -11.376  12.570  -8.426  1.00  0.00           C  
ATOM    855  CE  LYS A  60     -12.025  11.250  -8.042  1.00  0.00           C  
ATOM    856  NZ  LYS A  60     -13.034  11.422  -6.961  1.00  0.00           N  
ATOM    857  H   LYS A  60      -7.506   9.940  -9.897  1.00  0.00           H  
ATOM    858  HA  LYS A  60      -9.214  11.259 -11.671  1.00  0.00           H  
ATOM    859  HB2 LYS A  60      -9.583  10.684  -9.200  1.00  0.00           H  
ATOM    860  HB3 LYS A  60      -8.714  12.172  -8.844  1.00  0.00           H  
ATOM    861  HG2 LYS A  60     -10.377  13.450 -10.089  1.00  0.00           H  
ATOM    862  HG3 LYS A  60     -11.245  11.959 -10.464  1.00  0.00           H  
ATOM    863  HD2 LYS A  60     -10.687  12.860  -7.647  1.00  0.00           H  
ATOM    864  HD3 LYS A  60     -12.144  13.323  -8.529  1.00  0.00           H  
ATOM    865  HE2 LYS A  60     -12.509  10.835  -8.913  1.00  0.00           H  
ATOM    866  HE3 LYS A  60     -11.256  10.572  -7.701  1.00  0.00           H  
ATOM    867  HZ1 LYS A  60     -13.793  12.059  -7.279  1.00  0.00           H  
ATOM    868  HZ2 LYS A  60     -12.586  11.829  -6.115  1.00  0.00           H  
ATOM    869  HZ3 LYS A  60     -13.450  10.502  -6.711  1.00  0.00           H  
ATOM    870  N   ASN A  61      -6.677  13.050 -10.609  1.00  0.00           N  
ATOM    871  CA  ASN A  61      -5.912  14.268 -10.850  1.00  0.00           C  
ATOM    872  C   ASN A  61      -5.279  14.246 -12.238  1.00  0.00           C  
ATOM    873  O   ASN A  61      -5.215  15.270 -12.919  1.00  0.00           O  
ATOM    874  CB  ASN A  61      -4.827  14.433  -9.784  1.00  0.00           C  
ATOM    875  CG  ASN A  61      -3.704  15.344 -10.239  1.00  0.00           C  
ATOM    876  OD1 ASN A  61      -3.945  16.434 -10.758  1.00  0.00           O  
ATOM    877  ND2 ASN A  61      -2.467  14.900 -10.047  1.00  0.00           N  
ATOM    878  H   ASN A  61      -6.325  12.380  -9.986  1.00  0.00           H  
ATOM    879  HA  ASN A  61      -6.593  15.104 -10.791  1.00  0.00           H  
ATOM    880  HB2 ASN A  61      -5.268  14.855  -8.893  1.00  0.00           H  
ATOM    881  HB3 ASN A  61      -4.410  13.465  -9.550  1.00  0.00           H  
ATOM    882 HD21 ASN A  61      -2.350  14.021  -9.628  1.00  0.00           H  
ATOM    883 HD22 ASN A  61      -1.722  15.469 -10.331  1.00  0.00           H  
ATOM    884  N   PHE A  62      -4.812  13.073 -12.651  1.00  0.00           N  
ATOM    885  CA  PHE A  62      -4.183  12.917 -13.957  1.00  0.00           C  
ATOM    886  C   PHE A  62      -5.204  13.093 -15.077  1.00  0.00           C  
ATOM    887  O   PHE A  62      -4.974  13.837 -16.031  1.00  0.00           O  
ATOM    888  CB  PHE A  62      -3.520  11.542 -14.067  1.00  0.00           C  
ATOM    889  CG  PHE A  62      -3.354  11.069 -15.483  1.00  0.00           C  
ATOM    890  CD1 PHE A  62      -2.323  11.551 -16.272  1.00  0.00           C  
ATOM    891  CD2 PHE A  62      -4.229  10.141 -16.024  1.00  0.00           C  
ATOM    892  CE1 PHE A  62      -2.167  11.117 -17.575  1.00  0.00           C  
ATOM    893  CE2 PHE A  62      -4.078   9.703 -17.327  1.00  0.00           C  
ATOM    894  CZ  PHE A  62      -3.046  10.193 -18.103  1.00  0.00           C  
ATOM    895  H   PHE A  62      -4.892  12.293 -12.062  1.00  0.00           H  
ATOM    896  HA  PHE A  62      -3.426  13.680 -14.053  1.00  0.00           H  
ATOM    897  HB2 PHE A  62      -2.541  11.585 -13.615  1.00  0.00           H  
ATOM    898  HB3 PHE A  62      -4.123  10.817 -13.542  1.00  0.00           H  
ATOM    899  HD1 PHE A  62      -1.634  12.275 -15.860  1.00  0.00           H  
ATOM    900  HD2 PHE A  62      -5.038   9.758 -15.419  1.00  0.00           H  
ATOM    901  HE1 PHE A  62      -1.359  11.502 -18.180  1.00  0.00           H  
ATOM    902  HE2 PHE A  62      -4.767   8.981 -17.737  1.00  0.00           H  
ATOM    903  HZ  PHE A  62      -2.926   9.852 -19.121  1.00  0.00           H  
ATOM    904  N   VAL A  63      -6.333  12.403 -14.954  1.00  0.00           N  
ATOM    905  CA  VAL A  63      -7.391  12.483 -15.955  1.00  0.00           C  
ATOM    906  C   VAL A  63      -8.113  13.823 -15.886  1.00  0.00           C  
ATOM    907  O   VAL A  63      -8.751  14.247 -16.849  1.00  0.00           O  
ATOM    908  CB  VAL A  63      -8.418  11.349 -15.777  1.00  0.00           C  
ATOM    909  CG1 VAL A  63      -7.751   9.992 -15.945  1.00  0.00           C  
ATOM    910  CG2 VAL A  63      -9.097  11.454 -14.420  1.00  0.00           C  
ATOM    911  H   VAL A  63      -6.458  11.827 -14.172  1.00  0.00           H  
ATOM    912  HA  VAL A  63      -6.936  12.379 -16.930  1.00  0.00           H  
ATOM    913  HB  VAL A  63      -9.173  11.451 -16.543  1.00  0.00           H  
ATOM    914 HG11 VAL A  63      -6.885  10.094 -16.583  1.00  0.00           H  
ATOM    915 HG12 VAL A  63      -7.446   9.618 -14.979  1.00  0.00           H  
ATOM    916 HG13 VAL A  63      -8.449   9.301 -16.395  1.00  0.00           H  
ATOM    917 HG21 VAL A  63      -8.779  12.361 -13.929  1.00  0.00           H  
ATOM    918 HG22 VAL A  63     -10.169  11.473 -14.554  1.00  0.00           H  
ATOM    919 HG23 VAL A  63      -8.826  10.602 -13.814  1.00  0.00           H  
ATOM    920  N   SER A  64      -8.007  14.488 -14.739  1.00  0.00           N  
ATOM    921  CA  SER A  64      -8.653  15.780 -14.543  1.00  0.00           C  
ATOM    922  C   SER A  64      -7.618  16.899 -14.467  1.00  0.00           C  
ATOM    923  O   SER A  64      -7.137  17.243 -13.388  1.00  0.00           O  
ATOM    924  CB  SER A  64      -9.497  15.763 -13.266  1.00  0.00           C  
ATOM    925  OG  SER A  64     -10.350  16.893 -13.204  1.00  0.00           O  
ATOM    926  H   SER A  64      -7.484  14.098 -14.008  1.00  0.00           H  
ATOM    927  HA  SER A  64      -9.299  15.960 -15.389  1.00  0.00           H  
ATOM    928  HB2 SER A  64     -10.101  14.869 -13.249  1.00  0.00           H  
ATOM    929  HB3 SER A  64      -8.843  15.773 -12.406  1.00  0.00           H  
ATOM    930  HG  SER A  64     -11.104  16.694 -12.645  1.00  0.00           H  
ATOM    931  N   GLY A  65      -7.279  17.462 -15.623  1.00  0.00           N  
ATOM    932  CA  GLY A  65      -6.304  18.536 -15.667  1.00  0.00           C  
ATOM    933  C   GLY A  65      -6.719  19.659 -16.596  1.00  0.00           C  
ATOM    934  O   GLY A  65      -7.383  19.441 -17.610  1.00  0.00           O  
ATOM    935  H   GLY A  65      -7.695  17.147 -16.452  1.00  0.00           H  
ATOM    936  HA2 GLY A  65      -6.178  18.934 -14.671  1.00  0.00           H  
ATOM    937  HA3 GLY A  65      -5.360  18.135 -16.005  1.00  0.00           H  
ATOM    938  N   PRO A  66      -6.324  20.894 -16.252  1.00  0.00           N  
ATOM    939  CA  PRO A  66      -6.649  22.080 -17.050  1.00  0.00           C  
ATOM    940  C   PRO A  66      -5.904  22.106 -18.380  1.00  0.00           C  
ATOM    941  O   PRO A  66      -4.841  22.717 -18.495  1.00  0.00           O  
ATOM    942  CB  PRO A  66      -6.197  23.240 -16.160  1.00  0.00           C  
ATOM    943  CG  PRO A  66      -5.137  22.660 -15.290  1.00  0.00           C  
ATOM    944  CD  PRO A  66      -5.530  21.227 -15.058  1.00  0.00           C  
ATOM    945  HA  PRO A  66      -7.711  22.156 -17.232  1.00  0.00           H  
ATOM    946  HB2 PRO A  66      -5.810  24.040 -16.777  1.00  0.00           H  
ATOM    947  HB3 PRO A  66      -7.033  23.599 -15.578  1.00  0.00           H  
ATOM    948  HG2 PRO A  66      -4.182  22.710 -15.791  1.00  0.00           H  
ATOM    949  HG3 PRO A  66      -5.099  23.194 -14.352  1.00  0.00           H  
ATOM    950  HD2 PRO A  66      -4.652  20.601 -14.991  1.00  0.00           H  
ATOM    951  HD3 PRO A  66      -6.127  21.140 -14.162  1.00  0.00           H  
ATOM    952  N   SER A  67      -6.468  21.440 -19.383  1.00  0.00           N  
ATOM    953  CA  SER A  67      -5.854  21.385 -20.704  1.00  0.00           C  
ATOM    954  C   SER A  67      -5.925  22.744 -21.394  1.00  0.00           C  
ATOM    955  O   SER A  67      -6.897  23.483 -21.235  1.00  0.00           O  
ATOM    956  CB  SER A  67      -6.544  20.326 -21.566  1.00  0.00           C  
ATOM    957  OG  SER A  67      -5.692  19.880 -22.607  1.00  0.00           O  
ATOM    958  H   SER A  67      -7.315  20.973 -19.229  1.00  0.00           H  
ATOM    959  HA  SER A  67      -4.817  21.112 -20.577  1.00  0.00           H  
ATOM    960  HB2 SER A  67      -6.812  19.482 -20.950  1.00  0.00           H  
ATOM    961  HB3 SER A  67      -7.437  20.749 -22.005  1.00  0.00           H  
ATOM    962  HG  SER A  67      -5.144  20.609 -22.907  1.00  0.00           H  
ATOM    963  N   SER A  68      -4.888  23.067 -22.160  1.00  0.00           N  
ATOM    964  CA  SER A  68      -4.829  24.338 -22.871  1.00  0.00           C  
ATOM    965  C   SER A  68      -5.915  24.413 -23.940  1.00  0.00           C  
ATOM    966  O   SER A  68      -6.697  25.362 -23.982  1.00  0.00           O  
ATOM    967  CB  SER A  68      -3.453  24.526 -23.512  1.00  0.00           C  
ATOM    968  OG  SER A  68      -3.139  23.444 -24.372  1.00  0.00           O  
ATOM    969  H   SER A  68      -4.143  22.435 -22.246  1.00  0.00           H  
ATOM    970  HA  SER A  68      -4.993  25.128 -22.153  1.00  0.00           H  
ATOM    971  HB2 SER A  68      -3.447  25.440 -24.085  1.00  0.00           H  
ATOM    972  HB3 SER A  68      -2.702  24.582 -22.736  1.00  0.00           H  
ATOM    973  HG  SER A  68      -3.044  23.768 -25.271  1.00  0.00           H  
ATOM    974  N   GLY A  69      -5.956  23.404 -24.805  1.00  0.00           N  
ATOM    975  CA  GLY A  69      -6.948  23.373 -25.863  1.00  0.00           C  
ATOM    976  C   GLY A  69      -6.411  23.904 -27.177  1.00  0.00           C  
ATOM    977  O   GLY A  69      -5.779  24.959 -27.183  1.00  0.00           O  
ATOM    978  H   GLY A  69      -5.307  22.674 -24.723  1.00  0.00           H  
ATOM    979  HA2 GLY A  69      -7.276  22.354 -26.005  1.00  0.00           H  
ATOM    980  HA3 GLY A  69      -7.795  23.974 -25.564  1.00  0.00           H  
TER     981      GLY A  69                                                      
HETATM  982 ZN    ZN A 201       7.313  -5.992  -0.675  1.00  0.00          ZN  
HETATM  983 ZN    ZN A 401      -1.333   7.936  -5.600  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      17.205 -19.256  13.107  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.568 -18.562  11.885  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.373 -17.929  11.200  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.246 -18.028  11.686  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.624 -20.044  13.066  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      18.285 -17.790  12.122  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      18.025 -19.267  11.207  1.00  0.00           H  
ATOM      8  N   SER A   2      16.619 -17.275  10.069  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.554 -16.619   9.320  1.00  0.00           C  
ATOM     10  C   SER A   2      14.880 -17.598   8.363  1.00  0.00           C  
ATOM     11  O   SER A   2      15.521 -18.151   7.469  1.00  0.00           O  
ATOM     12  CB  SER A   2      16.112 -15.427   8.538  1.00  0.00           C  
ATOM     13  OG  SER A   2      15.082 -14.747   7.842  1.00  0.00           O  
ATOM     14  H   SER A   2      17.538 -17.231   9.733  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.821 -16.262  10.028  1.00  0.00           H  
ATOM     16  HB2 SER A   2      16.582 -14.739   9.224  1.00  0.00           H  
ATOM     17  HB3 SER A   2      16.842 -15.779   7.824  1.00  0.00           H  
ATOM     18  HG  SER A   2      14.234 -15.138   8.063  1.00  0.00           H  
ATOM     19  N   SER A   3      13.582 -17.807   8.559  1.00  0.00           N  
ATOM     20  CA  SER A   3      12.820 -18.722   7.717  1.00  0.00           C  
ATOM     21  C   SER A   3      11.814 -17.961   6.859  1.00  0.00           C  
ATOM     22  O   SER A   3      10.749 -17.566   7.334  1.00  0.00           O  
ATOM     23  CB  SER A   3      12.093 -19.756   8.579  1.00  0.00           C  
ATOM     24  OG  SER A   3      11.580 -20.812   7.785  1.00  0.00           O  
ATOM     25  H   SER A   3      13.127 -17.336   9.288  1.00  0.00           H  
ATOM     26  HA  SER A   3      13.515 -19.232   7.068  1.00  0.00           H  
ATOM     27  HB2 SER A   3      12.782 -20.167   9.302  1.00  0.00           H  
ATOM     28  HB3 SER A   3      11.273 -19.278   9.095  1.00  0.00           H  
ATOM     29  HG  SER A   3      11.320 -21.542   8.352  1.00  0.00           H  
ATOM     30  N   GLY A   4      12.160 -17.758   5.592  1.00  0.00           N  
ATOM     31  CA  GLY A   4      11.278 -17.045   4.687  1.00  0.00           C  
ATOM     32  C   GLY A   4      12.017 -16.452   3.504  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.087 -15.232   3.355  1.00  0.00           O  
ATOM     34  H   GLY A   4      13.022 -18.095   5.268  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.525 -17.728   4.322  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.793 -16.247   5.230  1.00  0.00           H  
ATOM     37  N   SER A   5      12.571 -17.317   2.660  1.00  0.00           N  
ATOM     38  CA  SER A   5      13.314 -16.872   1.487  1.00  0.00           C  
ATOM     39  C   SER A   5      12.393 -16.163   0.498  1.00  0.00           C  
ATOM     40  O   SER A   5      12.711 -15.082   0.003  1.00  0.00           O  
ATOM     41  CB  SER A   5      13.994 -18.061   0.806  1.00  0.00           C  
ATOM     42  OG  SER A   5      14.862 -17.629  -0.227  1.00  0.00           O  
ATOM     43  H   SER A   5      12.481 -18.278   2.833  1.00  0.00           H  
ATOM     44  HA  SER A   5      14.071 -16.176   1.818  1.00  0.00           H  
ATOM     45  HB2 SER A   5      14.568 -18.610   1.536  1.00  0.00           H  
ATOM     46  HB3 SER A   5      13.240 -18.708   0.380  1.00  0.00           H  
ATOM     47  HG  SER A   5      14.486 -16.859  -0.661  1.00  0.00           H  
ATOM     48  N   SER A   6      11.251 -16.781   0.215  1.00  0.00           N  
ATOM     49  CA  SER A   6      10.285 -16.213  -0.718  1.00  0.00           C  
ATOM     50  C   SER A   6       9.951 -14.772  -0.343  1.00  0.00           C  
ATOM     51  O   SER A   6      10.425 -14.256   0.669  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.008 -17.055  -0.739  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.168 -18.204  -1.553  1.00  0.00           O  
ATOM     54  H   SER A   6      11.055 -17.642   0.642  1.00  0.00           H  
ATOM     55  HA  SER A   6      10.729 -16.223  -1.702  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.772 -17.371   0.266  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.195 -16.461  -1.130  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.813 -18.029  -2.427  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.131 -14.127  -1.168  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.747 -12.752  -0.907  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.876 -12.176  -2.005  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.625 -12.831  -3.017  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.784 -14.589  -1.960  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.206 -12.712   0.026  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.641 -12.151  -0.820  1.00  0.00           H  
ATOM     66  N   CYS A   8       7.412 -10.946  -1.806  1.00  0.00           N  
ATOM     67  CA  CYS A   8       6.561 -10.282  -2.786  1.00  0.00           C  
ATOM     68  C   CYS A   8       7.300 -10.092  -4.108  1.00  0.00           C  
ATOM     69  O   CYS A   8       8.453 -10.498  -4.251  1.00  0.00           O  
ATOM     70  CB  CYS A   8       6.094  -8.926  -2.251  1.00  0.00           C  
ATOM     71  SG  CYS A   8       7.375  -7.631  -2.287  1.00  0.00           S  
ATOM     72  H   CYS A   8       7.647 -10.475  -0.979  1.00  0.00           H  
ATOM     73  HA  CYS A   8       5.699 -10.908  -2.956  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       5.261  -8.581  -2.846  1.00  0.00           H  
ATOM     75  HB3 CYS A   8       5.774  -9.044  -1.226  1.00  0.00           H  
ATOM     76  N   VAL A   9       6.627  -9.471  -5.071  1.00  0.00           N  
ATOM     77  CA  VAL A   9       7.219  -9.225  -6.381  1.00  0.00           C  
ATOM     78  C   VAL A   9       7.655  -7.771  -6.523  1.00  0.00           C  
ATOM     79  O   VAL A   9       8.456  -7.434  -7.395  1.00  0.00           O  
ATOM     80  CB  VAL A   9       6.235  -9.568  -7.515  1.00  0.00           C  
ATOM     81  CG1 VAL A   9       5.872 -11.044  -7.480  1.00  0.00           C  
ATOM     82  CG2 VAL A   9       4.988  -8.701  -7.417  1.00  0.00           C  
ATOM     83  H   VAL A   9       5.711  -9.170  -4.897  1.00  0.00           H  
ATOM     84  HA  VAL A   9       8.086  -9.862  -6.480  1.00  0.00           H  
ATOM     85  HB  VAL A   9       6.718  -9.361  -8.458  1.00  0.00           H  
ATOM     86 HG11 VAL A   9       6.041 -11.432  -6.486  1.00  0.00           H  
ATOM     87 HG12 VAL A   9       4.831 -11.166  -7.743  1.00  0.00           H  
ATOM     88 HG13 VAL A   9       6.487 -11.583  -8.185  1.00  0.00           H  
ATOM     89 HG21 VAL A   9       4.127  -9.329  -7.247  1.00  0.00           H  
ATOM     90 HG22 VAL A   9       5.095  -8.006  -6.597  1.00  0.00           H  
ATOM     91 HG23 VAL A   9       4.858  -8.152  -8.338  1.00  0.00           H  
ATOM     92  N   LYS A  10       7.124  -6.913  -5.659  1.00  0.00           N  
ATOM     93  CA  LYS A  10       7.459  -5.494  -5.686  1.00  0.00           C  
ATOM     94  C   LYS A  10       8.888  -5.263  -5.206  1.00  0.00           C  
ATOM     95  O   LYS A  10       9.787  -4.999  -6.006  1.00  0.00           O  
ATOM     96  CB  LYS A  10       6.483  -4.702  -4.812  1.00  0.00           C  
ATOM     97  CG  LYS A  10       6.831  -3.229  -4.693  1.00  0.00           C  
ATOM     98  CD  LYS A  10       6.375  -2.447  -5.913  1.00  0.00           C  
ATOM     99  CE  LYS A  10       6.573  -0.951  -5.723  1.00  0.00           C  
ATOM    100  NZ  LYS A  10       5.866  -0.161  -6.769  1.00  0.00           N  
ATOM    101  H   LYS A  10       6.491  -7.242  -4.986  1.00  0.00           H  
ATOM    102  HA  LYS A  10       7.374  -5.152  -6.706  1.00  0.00           H  
ATOM    103  HB2 LYS A  10       5.492  -4.784  -5.235  1.00  0.00           H  
ATOM    104  HB3 LYS A  10       6.477  -5.131  -3.820  1.00  0.00           H  
ATOM    105  HG2 LYS A  10       6.347  -2.823  -3.817  1.00  0.00           H  
ATOM    106  HG3 LYS A  10       7.903  -3.129  -4.592  1.00  0.00           H  
ATOM    107  HD2 LYS A  10       6.947  -2.768  -6.771  1.00  0.00           H  
ATOM    108  HD3 LYS A  10       5.326  -2.644  -6.084  1.00  0.00           H  
ATOM    109  HE2 LYS A  10       6.191  -0.671  -4.753  1.00  0.00           H  
ATOM    110  HE3 LYS A  10       7.629  -0.732  -5.770  1.00  0.00           H  
ATOM    111  HZ1 LYS A  10       6.044   0.855  -6.630  1.00  0.00           H  
ATOM    112  HZ2 LYS A  10       4.842  -0.332  -6.716  1.00  0.00           H  
ATOM    113  HZ3 LYS A  10       6.204  -0.435  -7.713  1.00  0.00           H  
ATOM    114  N   CYS A  11       9.093  -5.366  -3.898  1.00  0.00           N  
ATOM    115  CA  CYS A  11      10.413  -5.170  -3.311  1.00  0.00           C  
ATOM    116  C   CYS A  11      11.210  -6.471  -3.319  1.00  0.00           C  
ATOM    117  O   CYS A  11      12.437  -6.460  -3.229  1.00  0.00           O  
ATOM    118  CB  CYS A  11      10.286  -4.645  -1.880  1.00  0.00           C  
ATOM    119  SG  CYS A  11       9.595  -5.852  -0.704  1.00  0.00           S  
ATOM    120  H   CYS A  11       8.336  -5.579  -3.311  1.00  0.00           H  
ATOM    121  HA  CYS A  11      10.936  -4.439  -3.909  1.00  0.00           H  
ATOM    122  HB2 CYS A  11      11.264  -4.360  -1.521  1.00  0.00           H  
ATOM    123  HB3 CYS A  11       9.641  -3.778  -1.879  1.00  0.00           H  
ATOM    124  N   ASN A  12      10.503  -7.591  -3.426  1.00  0.00           N  
ATOM    125  CA  ASN A  12      11.144  -8.901  -3.445  1.00  0.00           C  
ATOM    126  C   ASN A  12      11.628  -9.290  -2.051  1.00  0.00           C  
ATOM    127  O   ASN A  12      12.780  -9.684  -1.869  1.00  0.00           O  
ATOM    128  CB  ASN A  12      12.320  -8.903  -4.424  1.00  0.00           C  
ATOM    129  CG  ASN A  12      12.750 -10.305  -4.809  1.00  0.00           C  
ATOM    130  OD1 ASN A  12      13.890 -10.704  -4.571  1.00  0.00           O  
ATOM    131  ND2 ASN A  12      11.836 -11.060  -5.408  1.00  0.00           N  
ATOM    132  H   ASN A  12       9.527  -7.536  -3.495  1.00  0.00           H  
ATOM    133  HA  ASN A  12      10.412  -9.623  -3.774  1.00  0.00           H  
ATOM    134  HB2 ASN A  12      12.033  -8.376  -5.323  1.00  0.00           H  
ATOM    135  HB3 ASN A  12      13.160  -8.400  -3.970  1.00  0.00           H  
ATOM    136 HD21 ASN A  12      10.948 -10.676  -5.565  1.00  0.00           H  
ATOM    137 HD22 ASN A  12      12.087 -11.972  -5.667  1.00  0.00           H  
ATOM    138  N   LYS A  13      10.740  -9.177  -1.070  1.00  0.00           N  
ATOM    139  CA  LYS A  13      11.074  -9.518   0.308  1.00  0.00           C  
ATOM    140  C   LYS A  13      10.008 -10.423   0.918  1.00  0.00           C  
ATOM    141  O   LYS A  13       8.847 -10.391   0.512  1.00  0.00           O  
ATOM    142  CB  LYS A  13      11.220  -8.247   1.148  1.00  0.00           C  
ATOM    143  CG  LYS A  13      12.432  -7.409   0.777  1.00  0.00           C  
ATOM    144  CD  LYS A  13      13.692  -7.919   1.457  1.00  0.00           C  
ATOM    145  CE  LYS A  13      13.818  -7.379   2.873  1.00  0.00           C  
ATOM    146  NZ  LYS A  13      13.267  -8.328   3.879  1.00  0.00           N  
ATOM    147  H   LYS A  13       9.836  -8.857  -1.277  1.00  0.00           H  
ATOM    148  HA  LYS A  13      12.015 -10.045   0.300  1.00  0.00           H  
ATOM    149  HB2 LYS A  13      10.336  -7.641   1.020  1.00  0.00           H  
ATOM    150  HB3 LYS A  13      11.307  -8.526   2.189  1.00  0.00           H  
ATOM    151  HG2 LYS A  13      12.572  -7.449  -0.293  1.00  0.00           H  
ATOM    152  HG3 LYS A  13      12.257  -6.387   1.081  1.00  0.00           H  
ATOM    153  HD2 LYS A  13      13.658  -8.997   1.496  1.00  0.00           H  
ATOM    154  HD3 LYS A  13      14.552  -7.604   0.883  1.00  0.00           H  
ATOM    155  HE2 LYS A  13      14.862  -7.207   3.087  1.00  0.00           H  
ATOM    156  HE3 LYS A  13      13.278  -6.446   2.938  1.00  0.00           H  
ATOM    157  HZ1 LYS A  13      12.733  -7.809   4.605  1.00  0.00           H  
ATOM    158  HZ2 LYS A  13      14.040  -8.849   4.341  1.00  0.00           H  
ATOM    159  HZ3 LYS A  13      12.632  -9.010   3.418  1.00  0.00           H  
ATOM    160  N   ALA A  14      10.411 -11.228   1.895  1.00  0.00           N  
ATOM    161  CA  ALA A  14       9.490 -12.139   2.563  1.00  0.00           C  
ATOM    162  C   ALA A  14       8.281 -11.391   3.114  1.00  0.00           C  
ATOM    163  O   ALA A  14       8.404 -10.266   3.599  1.00  0.00           O  
ATOM    164  CB  ALA A  14      10.204 -12.887   3.680  1.00  0.00           C  
ATOM    165  H   ALA A  14      11.350 -11.208   2.175  1.00  0.00           H  
ATOM    166  HA  ALA A  14       9.152 -12.864   1.837  1.00  0.00           H  
ATOM    167  HB1 ALA A  14      10.269 -12.253   4.552  1.00  0.00           H  
ATOM    168  HB2 ALA A  14       9.651 -13.781   3.925  1.00  0.00           H  
ATOM    169  HB3 ALA A  14      11.198 -13.155   3.355  1.00  0.00           H  
ATOM    170  N   ILE A  15       7.114 -12.022   3.035  1.00  0.00           N  
ATOM    171  CA  ILE A  15       5.883 -11.415   3.526  1.00  0.00           C  
ATOM    172  C   ILE A  15       5.633 -11.783   4.985  1.00  0.00           C  
ATOM    173  O   ILE A  15       5.511 -12.959   5.329  1.00  0.00           O  
ATOM    174  CB  ILE A  15       4.668 -11.847   2.684  1.00  0.00           C  
ATOM    175  CG1 ILE A  15       4.818 -11.354   1.243  1.00  0.00           C  
ATOM    176  CG2 ILE A  15       3.382 -11.316   3.300  1.00  0.00           C  
ATOM    177  CD1 ILE A  15       3.763 -11.899   0.306  1.00  0.00           C  
ATOM    178  H   ILE A  15       7.080 -12.917   2.638  1.00  0.00           H  
ATOM    179  HA  ILE A  15       5.987 -10.342   3.449  1.00  0.00           H  
ATOM    180  HB  ILE A  15       4.621 -12.925   2.686  1.00  0.00           H  
ATOM    181 HG12 ILE A  15       4.750 -10.278   1.228  1.00  0.00           H  
ATOM    182 HG13 ILE A  15       5.785 -11.655   0.867  1.00  0.00           H  
ATOM    183 HG21 ILE A  15       3.482 -11.288   4.375  1.00  0.00           H  
ATOM    184 HG22 ILE A  15       3.191 -10.319   2.931  1.00  0.00           H  
ATOM    185 HG23 ILE A  15       2.560 -11.963   3.031  1.00  0.00           H  
ATOM    186 HD11 ILE A  15       2.847 -12.067   0.852  1.00  0.00           H  
ATOM    187 HD12 ILE A  15       3.585 -11.190  -0.488  1.00  0.00           H  
ATOM    188 HD13 ILE A  15       4.105 -12.834  -0.116  1.00  0.00           H  
ATOM    189  N   THR A  16       5.556 -10.768   5.840  1.00  0.00           N  
ATOM    190  CA  THR A  16       5.319 -10.984   7.262  1.00  0.00           C  
ATOM    191  C   THR A  16       4.174 -11.964   7.487  1.00  0.00           C  
ATOM    192  O   THR A  16       3.522 -12.400   6.538  1.00  0.00           O  
ATOM    193  CB  THR A  16       4.997  -9.662   7.985  1.00  0.00           C  
ATOM    194  OG1 THR A  16       4.950  -9.876   9.400  1.00  0.00           O  
ATOM    195  CG2 THR A  16       3.669  -9.094   7.508  1.00  0.00           C  
ATOM    196  H   THR A  16       5.661  -9.853   5.506  1.00  0.00           H  
ATOM    197  HA  THR A  16       6.221 -11.394   7.692  1.00  0.00           H  
ATOM    198  HB  THR A  16       5.778  -8.948   7.762  1.00  0.00           H  
ATOM    199  HG1 THR A  16       4.053 -10.101   9.660  1.00  0.00           H  
ATOM    200 HG21 THR A  16       3.730  -8.873   6.453  1.00  0.00           H  
ATOM    201 HG22 THR A  16       3.448  -8.188   8.053  1.00  0.00           H  
ATOM    202 HG23 THR A  16       2.886  -9.818   7.680  1.00  0.00           H  
ATOM    203  N   SER A  17       3.933 -12.307   8.748  1.00  0.00           N  
ATOM    204  CA  SER A  17       2.868 -13.239   9.097  1.00  0.00           C  
ATOM    205  C   SER A  17       1.512 -12.540   9.095  1.00  0.00           C  
ATOM    206  O   SER A  17       0.668 -12.795   9.953  1.00  0.00           O  
ATOM    207  CB  SER A  17       3.132 -13.859  10.470  1.00  0.00           C  
ATOM    208  OG  SER A  17       3.922 -15.030  10.358  1.00  0.00           O  
ATOM    209  H   SER A  17       4.488 -11.926   9.461  1.00  0.00           H  
ATOM    210  HA  SER A  17       2.856 -14.023   8.354  1.00  0.00           H  
ATOM    211  HB2 SER A  17       3.654 -13.146  11.090  1.00  0.00           H  
ATOM    212  HB3 SER A  17       2.191 -14.117  10.933  1.00  0.00           H  
ATOM    213  HG  SER A  17       3.359 -15.805  10.430  1.00  0.00           H  
ATOM    214  N   GLY A  18       1.310 -11.656   8.122  1.00  0.00           N  
ATOM    215  CA  GLY A  18       0.056 -10.933   8.026  1.00  0.00           C  
ATOM    216  C   GLY A  18       0.041  -9.949   6.873  1.00  0.00           C  
ATOM    217  O   GLY A  18      -0.509  -8.854   6.988  1.00  0.00           O  
ATOM    218  H   GLY A  18       2.019 -11.494   7.465  1.00  0.00           H  
ATOM    219  HA2 GLY A  18      -0.747 -11.642   7.890  1.00  0.00           H  
ATOM    220  HA3 GLY A  18      -0.107 -10.392   8.947  1.00  0.00           H  
ATOM    221  N   GLY A  19       0.650 -10.338   5.756  1.00  0.00           N  
ATOM    222  CA  GLY A  19       0.695  -9.470   4.594  1.00  0.00           C  
ATOM    223  C   GLY A  19      -0.583  -9.524   3.780  1.00  0.00           C  
ATOM    224  O   GLY A  19      -1.663  -9.754   4.324  1.00  0.00           O  
ATOM    225  H   GLY A  19       1.072 -11.222   5.722  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.857  -8.454   4.923  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       1.521  -9.771   3.966  1.00  0.00           H  
ATOM    228  N   ILE A  20      -0.460  -9.310   2.475  1.00  0.00           N  
ATOM    229  CA  ILE A  20      -1.614  -9.335   1.585  1.00  0.00           C  
ATOM    230  C   ILE A  20      -1.273 -10.009   0.261  1.00  0.00           C  
ATOM    231  O   ILE A  20      -0.103 -10.235  -0.051  1.00  0.00           O  
ATOM    232  CB  ILE A  20      -2.141  -7.915   1.306  1.00  0.00           C  
ATOM    233  CG1 ILE A  20      -1.067  -7.078   0.608  1.00  0.00           C  
ATOM    234  CG2 ILE A  20      -2.581  -7.249   2.601  1.00  0.00           C  
ATOM    235  CD1 ILE A  20      -1.613  -5.847  -0.081  1.00  0.00           C  
ATOM    236  H   ILE A  20       0.428  -9.132   2.101  1.00  0.00           H  
ATOM    237  HA  ILE A  20      -2.398  -9.899   2.072  1.00  0.00           H  
ATOM    238  HB  ILE A  20      -3.001  -7.995   0.659  1.00  0.00           H  
ATOM    239 HG12 ILE A  20      -0.341  -6.755   1.337  1.00  0.00           H  
ATOM    240 HG13 ILE A  20      -0.576  -7.686  -0.138  1.00  0.00           H  
ATOM    241 HG21 ILE A  20      -2.703  -7.999   3.368  1.00  0.00           H  
ATOM    242 HG22 ILE A  20      -1.831  -6.537   2.911  1.00  0.00           H  
ATOM    243 HG23 ILE A  20      -3.519  -6.739   2.443  1.00  0.00           H  
ATOM    244 HD11 ILE A  20      -1.117  -5.715  -1.031  1.00  0.00           H  
ATOM    245 HD12 ILE A  20      -2.674  -5.965  -0.241  1.00  0.00           H  
ATOM    246 HD13 ILE A  20      -1.437  -4.980   0.539  1.00  0.00           H  
ATOM    247  N   THR A  21      -2.303 -10.327  -0.518  1.00  0.00           N  
ATOM    248  CA  THR A  21      -2.113 -10.974  -1.810  1.00  0.00           C  
ATOM    249  C   THR A  21      -2.947 -10.297  -2.892  1.00  0.00           C  
ATOM    250  O   THR A  21      -4.121  -9.990  -2.684  1.00  0.00           O  
ATOM    251  CB  THR A  21      -2.485 -12.468  -1.750  1.00  0.00           C  
ATOM    252  OG1 THR A  21      -1.769 -13.109  -0.689  1.00  0.00           O  
ATOM    253  CG2 THR A  21      -2.171 -13.157  -3.070  1.00  0.00           C  
ATOM    254  H   THR A  21      -3.212 -10.122  -0.214  1.00  0.00           H  
ATOM    255  HA  THR A  21      -1.068 -10.896  -2.072  1.00  0.00           H  
ATOM    256  HB  THR A  21      -3.546 -12.551  -1.561  1.00  0.00           H  
ATOM    257  HG1 THR A  21      -2.036 -12.730   0.152  1.00  0.00           H  
ATOM    258 HG21 THR A  21      -2.651 -14.124  -3.094  1.00  0.00           H  
ATOM    259 HG22 THR A  21      -1.103 -13.283  -3.165  1.00  0.00           H  
ATOM    260 HG23 THR A  21      -2.537 -12.553  -3.887  1.00  0.00           H  
ATOM    261  N   TYR A  22      -2.333 -10.067  -4.047  1.00  0.00           N  
ATOM    262  CA  TYR A  22      -3.019  -9.425  -5.162  1.00  0.00           C  
ATOM    263  C   TYR A  22      -2.908 -10.268  -6.429  1.00  0.00           C  
ATOM    264  O   TYR A  22      -1.822 -10.712  -6.798  1.00  0.00           O  
ATOM    265  CB  TYR A  22      -2.438  -8.032  -5.411  1.00  0.00           C  
ATOM    266  CG  TYR A  22      -3.033  -7.333  -6.613  1.00  0.00           C  
ATOM    267  CD1 TYR A  22      -4.387  -7.026  -6.663  1.00  0.00           C  
ATOM    268  CD2 TYR A  22      -2.241  -6.982  -7.699  1.00  0.00           C  
ATOM    269  CE1 TYR A  22      -4.935  -6.389  -7.759  1.00  0.00           C  
ATOM    270  CE2 TYR A  22      -2.780  -6.343  -8.799  1.00  0.00           C  
ATOM    271  CZ  TYR A  22      -4.127  -6.049  -8.824  1.00  0.00           C  
ATOM    272  OH  TYR A  22      -4.668  -5.414  -9.919  1.00  0.00           O  
ATOM    273  H   TYR A  22      -1.396 -10.335  -4.153  1.00  0.00           H  
ATOM    274  HA  TYR A  22      -4.062  -9.327  -4.898  1.00  0.00           H  
ATOM    275  HB2 TYR A  22      -2.620  -7.414  -4.545  1.00  0.00           H  
ATOM    276  HB3 TYR A  22      -1.373  -8.116  -5.569  1.00  0.00           H  
ATOM    277  HD1 TYR A  22      -5.017  -7.293  -5.826  1.00  0.00           H  
ATOM    278  HD2 TYR A  22      -1.186  -7.214  -7.676  1.00  0.00           H  
ATOM    279  HE1 TYR A  22      -5.990  -6.158  -7.779  1.00  0.00           H  
ATOM    280  HE2 TYR A  22      -2.148  -6.078  -9.633  1.00  0.00           H  
ATOM    281  HH  TYR A  22      -4.716  -6.029 -10.654  1.00  0.00           H  
ATOM    282  N   GLN A  23      -4.041 -10.482  -7.090  1.00  0.00           N  
ATOM    283  CA  GLN A  23      -4.072 -11.272  -8.316  1.00  0.00           C  
ATOM    284  C   GLN A  23      -3.324 -12.588  -8.134  1.00  0.00           C  
ATOM    285  O   GLN A  23      -2.599 -13.030  -9.026  1.00  0.00           O  
ATOM    286  CB  GLN A  23      -3.461 -10.480  -9.473  1.00  0.00           C  
ATOM    287  CG  GLN A  23      -4.436  -9.520 -10.136  1.00  0.00           C  
ATOM    288  CD  GLN A  23      -5.500 -10.236 -10.945  1.00  0.00           C  
ATOM    289  OE1 GLN A  23      -6.200 -11.111 -10.435  1.00  0.00           O  
ATOM    290  NE2 GLN A  23      -5.628  -9.866 -12.214  1.00  0.00           N  
ATOM    291  H   GLN A  23      -4.875 -10.101  -6.746  1.00  0.00           H  
ATOM    292  HA  GLN A  23      -5.105 -11.487  -8.545  1.00  0.00           H  
ATOM    293  HB2 GLN A  23      -2.624  -9.908  -9.100  1.00  0.00           H  
ATOM    294  HB3 GLN A  23      -3.108 -11.174 -10.221  1.00  0.00           H  
ATOM    295  HG2 GLN A  23      -4.922  -8.934  -9.370  1.00  0.00           H  
ATOM    296  HG3 GLN A  23      -3.885  -8.865 -10.793  1.00  0.00           H  
ATOM    297 HE21 GLN A  23      -5.035  -9.162 -12.552  1.00  0.00           H  
ATOM    298 HE22 GLN A  23      -6.307 -10.313 -12.760  1.00  0.00           H  
ATOM    299  N   ASP A  24      -3.505 -13.210  -6.974  1.00  0.00           N  
ATOM    300  CA  ASP A  24      -2.848 -14.478  -6.676  1.00  0.00           C  
ATOM    301  C   ASP A  24      -1.333 -14.306  -6.627  1.00  0.00           C  
ATOM    302  O   ASP A  24      -0.588 -15.153  -7.118  1.00  0.00           O  
ATOM    303  CB  ASP A  24      -3.222 -15.529  -7.722  1.00  0.00           C  
ATOM    304  CG  ASP A  24      -2.552 -16.865  -7.465  1.00  0.00           C  
ATOM    305  OD1 ASP A  24      -2.937 -17.543  -6.490  1.00  0.00           O  
ATOM    306  OD2 ASP A  24      -1.642 -17.231  -8.238  1.00  0.00           O  
ATOM    307  H   ASP A  24      -4.096 -12.808  -6.303  1.00  0.00           H  
ATOM    308  HA  ASP A  24      -3.192 -14.809  -5.708  1.00  0.00           H  
ATOM    309  HB2 ASP A  24      -4.292 -15.676  -7.710  1.00  0.00           H  
ATOM    310  HB3 ASP A  24      -2.922 -15.178  -8.699  1.00  0.00           H  
ATOM    311  N   GLN A  25      -0.886 -13.204  -6.033  1.00  0.00           N  
ATOM    312  CA  GLN A  25       0.540 -12.922  -5.922  1.00  0.00           C  
ATOM    313  C   GLN A  25       0.863 -12.268  -4.582  1.00  0.00           C  
ATOM    314  O   GLN A  25       0.068 -11.509  -4.027  1.00  0.00           O  
ATOM    315  CB  GLN A  25       0.992 -12.014  -7.068  1.00  0.00           C  
ATOM    316  CG  GLN A  25       1.100 -12.731  -8.404  1.00  0.00           C  
ATOM    317  CD  GLN A  25       1.316 -11.776  -9.562  1.00  0.00           C  
ATOM    318  OE1 GLN A  25       0.675 -10.729  -9.646  1.00  0.00           O  
ATOM    319  NE2 GLN A  25       2.224 -12.133 -10.463  1.00  0.00           N  
ATOM    320  H   GLN A  25      -1.531 -12.567  -5.661  1.00  0.00           H  
ATOM    321  HA  GLN A  25       1.070 -13.860  -5.988  1.00  0.00           H  
ATOM    322  HB2 GLN A  25       0.283 -11.207  -7.173  1.00  0.00           H  
ATOM    323  HB3 GLN A  25       1.960 -11.603  -6.825  1.00  0.00           H  
ATOM    324  HG2 GLN A  25       1.934 -13.417  -8.364  1.00  0.00           H  
ATOM    325  HG3 GLN A  25       0.189 -13.283  -8.577  1.00  0.00           H  
ATOM    326 HE21 GLN A  25       2.696 -12.983 -10.332  1.00  0.00           H  
ATOM    327 HE22 GLN A  25       2.383 -11.536 -11.222  1.00  0.00           H  
ATOM    328  N   PRO A  26       2.056 -12.568  -4.050  1.00  0.00           N  
ATOM    329  CA  PRO A  26       2.512 -12.020  -2.769  1.00  0.00           C  
ATOM    330  C   PRO A  26       2.814 -10.528  -2.851  1.00  0.00           C  
ATOM    331  O   PRO A  26       3.729 -10.109  -3.560  1.00  0.00           O  
ATOM    332  CB  PRO A  26       3.791 -12.809  -2.480  1.00  0.00           C  
ATOM    333  CG  PRO A  26       4.282 -13.239  -3.819  1.00  0.00           C  
ATOM    334  CD  PRO A  26       3.054 -13.465  -4.657  1.00  0.00           C  
ATOM    335  HA  PRO A  26       1.792 -12.197  -1.983  1.00  0.00           H  
ATOM    336  HB2 PRO A  26       4.507 -12.170  -1.982  1.00  0.00           H  
ATOM    337  HB3 PRO A  26       3.561 -13.658  -1.853  1.00  0.00           H  
ATOM    338  HG2 PRO A  26       4.894 -12.463  -4.252  1.00  0.00           H  
ATOM    339  HG3 PRO A  26       4.845 -14.156  -3.726  1.00  0.00           H  
ATOM    340  HD2 PRO A  26       3.243 -13.192  -5.685  1.00  0.00           H  
ATOM    341  HD3 PRO A  26       2.736 -14.495  -4.590  1.00  0.00           H  
ATOM    342  N   TRP A  27       2.041  -9.731  -2.123  1.00  0.00           N  
ATOM    343  CA  TRP A  27       2.227  -8.284  -2.114  1.00  0.00           C  
ATOM    344  C   TRP A  27       2.206  -7.741  -0.690  1.00  0.00           C  
ATOM    345  O   TRP A  27       1.576  -8.320   0.196  1.00  0.00           O  
ATOM    346  CB  TRP A  27       1.140  -7.604  -2.949  1.00  0.00           C  
ATOM    347  CG  TRP A  27       1.430  -7.610  -4.419  1.00  0.00           C  
ATOM    348  CD1 TRP A  27       1.179  -8.624  -5.300  1.00  0.00           C  
ATOM    349  CD2 TRP A  27       2.026  -6.554  -5.179  1.00  0.00           C  
ATOM    350  NE1 TRP A  27       1.584  -8.261  -6.562  1.00  0.00           N  
ATOM    351  CE2 TRP A  27       2.106  -6.995  -6.515  1.00  0.00           C  
ATOM    352  CE3 TRP A  27       2.499  -5.277  -4.863  1.00  0.00           C  
ATOM    353  CZ2 TRP A  27       2.641  -6.205  -7.529  1.00  0.00           C  
ATOM    354  CZ3 TRP A  27       3.029  -4.494  -5.870  1.00  0.00           C  
ATOM    355  CH2 TRP A  27       3.096  -4.960  -7.190  1.00  0.00           C  
ATOM    356  H   TRP A  27       1.327 -10.124  -1.578  1.00  0.00           H  
ATOM    357  HA  TRP A  27       3.191  -8.073  -2.553  1.00  0.00           H  
ATOM    358  HB2 TRP A  27       0.202  -8.115  -2.792  1.00  0.00           H  
ATOM    359  HB3 TRP A  27       1.044  -6.576  -2.631  1.00  0.00           H  
ATOM    360  HD1 TRP A  27       0.730  -9.567  -5.029  1.00  0.00           H  
ATOM    361  HE1 TRP A  27       1.509  -8.818  -7.365  1.00  0.00           H  
ATOM    362  HE3 TRP A  27       2.455  -4.901  -3.851  1.00  0.00           H  
ATOM    363  HZ2 TRP A  27       2.699  -6.549  -8.551  1.00  0.00           H  
ATOM    364  HZ3 TRP A  27       3.399  -3.505  -5.644  1.00  0.00           H  
ATOM    365  HH2 TRP A  27       3.518  -4.314  -7.945  1.00  0.00           H  
ATOM    366  N   HIS A  28       2.897  -6.627  -0.475  1.00  0.00           N  
ATOM    367  CA  HIS A  28       2.956  -6.005   0.843  1.00  0.00           C  
ATOM    368  C   HIS A  28       2.032  -4.794   0.915  1.00  0.00           C  
ATOM    369  O   HIS A  28       1.702  -4.192  -0.107  1.00  0.00           O  
ATOM    370  CB  HIS A  28       4.391  -5.587   1.169  1.00  0.00           C  
ATOM    371  CG  HIS A  28       5.367  -6.722   1.138  1.00  0.00           C  
ATOM    372  ND1 HIS A  28       6.694  -6.583   1.488  1.00  0.00           N  
ATOM    373  CD2 HIS A  28       5.204  -8.021   0.798  1.00  0.00           C  
ATOM    374  CE1 HIS A  28       7.304  -7.747   1.363  1.00  0.00           C  
ATOM    375  NE2 HIS A  28       6.422  -8.637   0.945  1.00  0.00           N  
ATOM    376  H   HIS A  28       3.379  -6.212  -1.221  1.00  0.00           H  
ATOM    377  HA  HIS A  28       2.630  -6.735   1.568  1.00  0.00           H  
ATOM    378  HB2 HIS A  28       4.716  -4.850   0.449  1.00  0.00           H  
ATOM    379  HB3 HIS A  28       4.416  -5.153   2.158  1.00  0.00           H  
ATOM    380  HD2 HIS A  28       4.286  -8.489   0.470  1.00  0.00           H  
ATOM    381  HE1 HIS A  28       8.347  -7.940   1.567  1.00  0.00           H  
ATOM    382  HE2 HIS A  28       6.630  -9.560   0.689  1.00  0.00           H  
ATOM    383  N   ALA A  29       1.617  -4.443   2.128  1.00  0.00           N  
ATOM    384  CA  ALA A  29       0.731  -3.303   2.332  1.00  0.00           C  
ATOM    385  C   ALA A  29       1.370  -2.014   1.827  1.00  0.00           C  
ATOM    386  O   ALA A  29       0.678  -1.104   1.372  1.00  0.00           O  
ATOM    387  CB  ALA A  29       0.370  -3.173   3.804  1.00  0.00           C  
ATOM    388  H   ALA A  29       1.915  -4.962   2.903  1.00  0.00           H  
ATOM    389  HA  ALA A  29      -0.178  -3.484   1.778  1.00  0.00           H  
ATOM    390  HB1 ALA A  29      -0.595  -3.628   3.979  1.00  0.00           H  
ATOM    391  HB2 ALA A  29       1.117  -3.672   4.404  1.00  0.00           H  
ATOM    392  HB3 ALA A  29       0.330  -2.129   4.074  1.00  0.00           H  
ATOM    393  N   ASP A  30       2.694  -1.944   1.910  1.00  0.00           N  
ATOM    394  CA  ASP A  30       3.427  -0.765   1.460  1.00  0.00           C  
ATOM    395  C   ASP A  30       3.798  -0.886  -0.015  1.00  0.00           C  
ATOM    396  O   ASP A  30       4.026   0.116  -0.693  1.00  0.00           O  
ATOM    397  CB  ASP A  30       4.689  -0.571   2.302  1.00  0.00           C  
ATOM    398  CG  ASP A  30       4.457  -0.869   3.770  1.00  0.00           C  
ATOM    399  OD1 ASP A  30       3.635  -0.167   4.396  1.00  0.00           O  
ATOM    400  OD2 ASP A  30       5.096  -1.805   4.293  1.00  0.00           O  
ATOM    401  H   ASP A  30       3.191  -2.702   2.282  1.00  0.00           H  
ATOM    402  HA  ASP A  30       2.785   0.093   1.587  1.00  0.00           H  
ATOM    403  HB2 ASP A  30       5.462  -1.232   1.938  1.00  0.00           H  
ATOM    404  HB3 ASP A  30       5.022   0.452   2.209  1.00  0.00           H  
ATOM    405  N   CYS A  31       3.858  -2.120  -0.505  1.00  0.00           N  
ATOM    406  CA  CYS A  31       4.203  -2.373  -1.899  1.00  0.00           C  
ATOM    407  C   CYS A  31       2.966  -2.293  -2.789  1.00  0.00           C  
ATOM    408  O   CYS A  31       3.069  -2.081  -3.997  1.00  0.00           O  
ATOM    409  CB  CYS A  31       4.859  -3.748  -2.042  1.00  0.00           C  
ATOM    410  SG  CYS A  31       6.548  -3.839  -1.367  1.00  0.00           S  
ATOM    411  H   CYS A  31       3.665  -2.879   0.085  1.00  0.00           H  
ATOM    412  HA  CYS A  31       4.905  -1.615  -2.210  1.00  0.00           H  
ATOM    413  HB2 CYS A  31       4.258  -4.480  -1.522  1.00  0.00           H  
ATOM    414  HB3 CYS A  31       4.908  -4.008  -3.089  1.00  0.00           H  
ATOM    415  N   PHE A  32       1.795  -2.463  -2.182  1.00  0.00           N  
ATOM    416  CA  PHE A  32       0.538  -2.410  -2.919  1.00  0.00           C  
ATOM    417  C   PHE A  32       0.062  -0.969  -3.080  1.00  0.00           C  
ATOM    418  O   PHE A  32      -1.139  -0.702  -3.128  1.00  0.00           O  
ATOM    419  CB  PHE A  32      -0.532  -3.236  -2.202  1.00  0.00           C  
ATOM    420  CG  PHE A  32      -1.750  -3.498  -3.042  1.00  0.00           C  
ATOM    421  CD1 PHE A  32      -1.631  -4.066  -4.300  1.00  0.00           C  
ATOM    422  CD2 PHE A  32      -3.013  -3.175  -2.574  1.00  0.00           C  
ATOM    423  CE1 PHE A  32      -2.749  -4.309  -5.075  1.00  0.00           C  
ATOM    424  CE2 PHE A  32      -4.135  -3.415  -3.344  1.00  0.00           C  
ATOM    425  CZ  PHE A  32      -4.003  -3.982  -4.597  1.00  0.00           C  
ATOM    426  H   PHE A  32       1.777  -2.628  -1.216  1.00  0.00           H  
ATOM    427  HA  PHE A  32       0.710  -2.831  -3.897  1.00  0.00           H  
ATOM    428  HB2 PHE A  32      -0.113  -4.190  -1.921  1.00  0.00           H  
ATOM    429  HB3 PHE A  32      -0.847  -2.710  -1.314  1.00  0.00           H  
ATOM    430  HD1 PHE A  32      -0.650  -4.322  -4.675  1.00  0.00           H  
ATOM    431  HD2 PHE A  32      -3.118  -2.730  -1.595  1.00  0.00           H  
ATOM    432  HE1 PHE A  32      -2.642  -4.752  -6.054  1.00  0.00           H  
ATOM    433  HE2 PHE A  32      -5.114  -3.158  -2.968  1.00  0.00           H  
ATOM    434  HZ  PHE A  32      -4.878  -4.171  -5.200  1.00  0.00           H  
ATOM    435  N   VAL A  33       1.012  -0.044  -3.163  1.00  0.00           N  
ATOM    436  CA  VAL A  33       0.691   1.370  -3.319  1.00  0.00           C  
ATOM    437  C   VAL A  33       0.877   1.819  -4.764  1.00  0.00           C  
ATOM    438  O   VAL A  33       1.373   1.065  -5.601  1.00  0.00           O  
ATOM    439  CB  VAL A  33       1.565   2.248  -2.403  1.00  0.00           C  
ATOM    440  CG1 VAL A  33       1.406   1.829  -0.950  1.00  0.00           C  
ATOM    441  CG2 VAL A  33       3.023   2.176  -2.831  1.00  0.00           C  
ATOM    442  H   VAL A  33       1.952  -0.319  -3.118  1.00  0.00           H  
ATOM    443  HA  VAL A  33      -0.342   1.511  -3.038  1.00  0.00           H  
ATOM    444  HB  VAL A  33       1.234   3.272  -2.498  1.00  0.00           H  
ATOM    445 HG11 VAL A  33       1.090   0.797  -0.906  1.00  0.00           H  
ATOM    446 HG12 VAL A  33       2.350   1.940  -0.437  1.00  0.00           H  
ATOM    447 HG13 VAL A  33       0.662   2.452  -0.475  1.00  0.00           H  
ATOM    448 HG21 VAL A  33       3.124   1.480  -3.650  1.00  0.00           H  
ATOM    449 HG22 VAL A  33       3.355   3.154  -3.147  1.00  0.00           H  
ATOM    450 HG23 VAL A  33       3.627   1.844  -1.999  1.00  0.00           H  
ATOM    451  N   CYS A  34       0.475   3.053  -5.050  1.00  0.00           N  
ATOM    452  CA  CYS A  34       0.596   3.604  -6.394  1.00  0.00           C  
ATOM    453  C   CYS A  34       2.030   4.045  -6.674  1.00  0.00           C  
ATOM    454  O   CYS A  34       2.790   4.343  -5.753  1.00  0.00           O  
ATOM    455  CB  CYS A  34      -0.356   4.789  -6.569  1.00  0.00           C  
ATOM    456  SG  CYS A  34       0.201   6.318  -5.750  1.00  0.00           S  
ATOM    457  H   CYS A  34       0.086   3.606  -4.339  1.00  0.00           H  
ATOM    458  HA  CYS A  34       0.326   2.830  -7.096  1.00  0.00           H  
ATOM    459  HB2 CYS A  34      -0.463   5.002  -7.623  1.00  0.00           H  
ATOM    460  HB3 CYS A  34      -1.321   4.529  -6.160  1.00  0.00           H  
ATOM    461  N   VAL A  35       2.393   4.082  -7.952  1.00  0.00           N  
ATOM    462  CA  VAL A  35       3.734   4.487  -8.355  1.00  0.00           C  
ATOM    463  C   VAL A  35       3.811   5.993  -8.577  1.00  0.00           C  
ATOM    464  O   VAL A  35       4.509   6.465  -9.475  1.00  0.00           O  
ATOM    465  CB  VAL A  35       4.175   3.766  -9.642  1.00  0.00           C  
ATOM    466  CG1 VAL A  35       4.242   2.263  -9.417  1.00  0.00           C  
ATOM    467  CG2 VAL A  35       3.233   4.100 -10.789  1.00  0.00           C  
ATOM    468  H   VAL A  35       1.742   3.833  -8.641  1.00  0.00           H  
ATOM    469  HA  VAL A  35       4.417   4.214  -7.563  1.00  0.00           H  
ATOM    470  HB  VAL A  35       5.164   4.113  -9.904  1.00  0.00           H  
ATOM    471 HG11 VAL A  35       5.003   2.043  -8.682  1.00  0.00           H  
ATOM    472 HG12 VAL A  35       3.285   1.909  -9.063  1.00  0.00           H  
ATOM    473 HG13 VAL A  35       4.488   1.771 -10.346  1.00  0.00           H  
ATOM    474 HG21 VAL A  35       2.501   4.820 -10.454  1.00  0.00           H  
ATOM    475 HG22 VAL A  35       3.798   4.516 -11.610  1.00  0.00           H  
ATOM    476 HG23 VAL A  35       2.732   3.201 -11.117  1.00  0.00           H  
ATOM    477  N   THR A  36       3.088   6.745  -7.753  1.00  0.00           N  
ATOM    478  CA  THR A  36       3.072   8.198  -7.859  1.00  0.00           C  
ATOM    479  C   THR A  36       3.248   8.852  -6.493  1.00  0.00           C  
ATOM    480  O   THR A  36       4.325   9.349  -6.165  1.00  0.00           O  
ATOM    481  CB  THR A  36       1.761   8.702  -8.492  1.00  0.00           C  
ATOM    482  OG1 THR A  36       1.547   8.059  -9.753  1.00  0.00           O  
ATOM    483  CG2 THR A  36       1.797  10.210  -8.685  1.00  0.00           C  
ATOM    484  H   THR A  36       2.551   6.310  -7.057  1.00  0.00           H  
ATOM    485  HA  THR A  36       3.892   8.495  -8.497  1.00  0.00           H  
ATOM    486  HB  THR A  36       0.943   8.458  -7.829  1.00  0.00           H  
ATOM    487  HG1 THR A  36       1.861   8.629 -10.460  1.00  0.00           H  
ATOM    488 HG21 THR A  36       2.806  10.567  -8.541  1.00  0.00           H  
ATOM    489 HG22 THR A  36       1.143  10.681  -7.967  1.00  0.00           H  
ATOM    490 HG23 THR A  36       1.469  10.452  -9.684  1.00  0.00           H  
ATOM    491  N   CYS A  37       2.182   8.846  -5.699  1.00  0.00           N  
ATOM    492  CA  CYS A  37       2.218   9.438  -4.367  1.00  0.00           C  
ATOM    493  C   CYS A  37       2.329   8.358  -3.295  1.00  0.00           C  
ATOM    494  O   CYS A  37       2.344   8.654  -2.100  1.00  0.00           O  
ATOM    495  CB  CYS A  37       0.965  10.282  -4.128  1.00  0.00           C  
ATOM    496  SG  CYS A  37      -0.552   9.307  -3.872  1.00  0.00           S  
ATOM    497  H   CYS A  37       1.351   8.434  -6.016  1.00  0.00           H  
ATOM    498  HA  CYS A  37       3.087  10.075  -4.310  1.00  0.00           H  
ATOM    499  HB2 CYS A  37       1.114  10.892  -3.248  1.00  0.00           H  
ATOM    500  HB3 CYS A  37       0.804  10.924  -4.981  1.00  0.00           H  
ATOM    501  N   SER A  38       2.407   7.105  -3.731  1.00  0.00           N  
ATOM    502  CA  SER A  38       2.514   5.980  -2.809  1.00  0.00           C  
ATOM    503  C   SER A  38       1.356   5.981  -1.815  1.00  0.00           C  
ATOM    504  O   SER A  38       1.564   5.969  -0.601  1.00  0.00           O  
ATOM    505  CB  SER A  38       3.846   6.033  -2.058  1.00  0.00           C  
ATOM    506  OG  SER A  38       3.816   7.013  -1.036  1.00  0.00           O  
ATOM    507  H   SER A  38       2.391   6.933  -4.696  1.00  0.00           H  
ATOM    508  HA  SER A  38       2.474   5.070  -3.390  1.00  0.00           H  
ATOM    509  HB2 SER A  38       4.043   5.070  -1.611  1.00  0.00           H  
ATOM    510  HB3 SER A  38       4.637   6.276  -2.752  1.00  0.00           H  
ATOM    511  HG  SER A  38       4.495   7.671  -1.203  1.00  0.00           H  
ATOM    512  N   LYS A  39       0.135   5.995  -2.339  1.00  0.00           N  
ATOM    513  CA  LYS A  39      -1.057   5.996  -1.500  1.00  0.00           C  
ATOM    514  C   LYS A  39      -1.528   4.572  -1.222  1.00  0.00           C  
ATOM    515  O   LYS A  39      -1.742   3.786  -2.145  1.00  0.00           O  
ATOM    516  CB  LYS A  39      -2.178   6.793  -2.172  1.00  0.00           C  
ATOM    517  CG  LYS A  39      -3.514   6.686  -1.457  1.00  0.00           C  
ATOM    518  CD  LYS A  39      -4.411   7.870  -1.772  1.00  0.00           C  
ATOM    519  CE  LYS A  39      -4.222   8.996  -0.766  1.00  0.00           C  
ATOM    520  NZ  LYS A  39      -2.944   9.727  -0.986  1.00  0.00           N  
ATOM    521  H   LYS A  39       0.034   6.004  -3.314  1.00  0.00           H  
ATOM    522  HA  LYS A  39      -0.804   6.468  -0.563  1.00  0.00           H  
ATOM    523  HB2 LYS A  39      -1.893   7.834  -2.204  1.00  0.00           H  
ATOM    524  HB3 LYS A  39      -2.304   6.432  -3.183  1.00  0.00           H  
ATOM    525  HG2 LYS A  39      -4.009   5.779  -1.773  1.00  0.00           H  
ATOM    526  HG3 LYS A  39      -3.339   6.651  -0.391  1.00  0.00           H  
ATOM    527  HD2 LYS A  39      -4.172   8.240  -2.758  1.00  0.00           H  
ATOM    528  HD3 LYS A  39      -5.442   7.547  -1.747  1.00  0.00           H  
ATOM    529  HE2 LYS A  39      -5.044   9.688  -0.862  1.00  0.00           H  
ATOM    530  HE3 LYS A  39      -4.220   8.575   0.228  1.00  0.00           H  
ATOM    531  HZ1 LYS A  39      -2.792   9.882  -2.004  1.00  0.00           H  
ATOM    532  HZ2 LYS A  39      -2.147   9.176  -0.609  1.00  0.00           H  
ATOM    533  HZ3 LYS A  39      -2.972  10.649  -0.507  1.00  0.00           H  
ATOM    534  N   LYS A  40      -1.691   4.246   0.056  1.00  0.00           N  
ATOM    535  CA  LYS A  40      -2.140   2.918   0.456  1.00  0.00           C  
ATOM    536  C   LYS A  40      -3.412   2.526  -0.288  1.00  0.00           C  
ATOM    537  O   LYS A  40      -4.516   2.900   0.110  1.00  0.00           O  
ATOM    538  CB  LYS A  40      -2.385   2.874   1.966  1.00  0.00           C  
ATOM    539  CG  LYS A  40      -1.110   2.785   2.787  1.00  0.00           C  
ATOM    540  CD  LYS A  40      -0.686   1.342   3.005  1.00  0.00           C  
ATOM    541  CE  LYS A  40      -1.567   0.652   4.035  1.00  0.00           C  
ATOM    542  NZ  LYS A  40      -2.791   0.071   3.418  1.00  0.00           N  
ATOM    543  H   LYS A  40      -1.505   4.916   0.747  1.00  0.00           H  
ATOM    544  HA  LYS A  40      -1.360   2.215   0.206  1.00  0.00           H  
ATOM    545  HB2 LYS A  40      -2.915   3.768   2.259  1.00  0.00           H  
ATOM    546  HB3 LYS A  40      -2.995   2.012   2.194  1.00  0.00           H  
ATOM    547  HG2 LYS A  40      -0.320   3.306   2.267  1.00  0.00           H  
ATOM    548  HG3 LYS A  40      -1.278   3.250   3.748  1.00  0.00           H  
ATOM    549  HD2 LYS A  40      -0.761   0.809   2.069  1.00  0.00           H  
ATOM    550  HD3 LYS A  40       0.338   1.325   3.350  1.00  0.00           H  
ATOM    551  HE2 LYS A  40      -1.000  -0.139   4.502  1.00  0.00           H  
ATOM    552  HE3 LYS A  40      -1.858   1.375   4.782  1.00  0.00           H  
ATOM    553  HZ1 LYS A  40      -3.620   0.656   3.651  1.00  0.00           H  
ATOM    554  HZ2 LYS A  40      -2.950  -0.892   3.775  1.00  0.00           H  
ATOM    555  HZ3 LYS A  40      -2.688   0.034   2.384  1.00  0.00           H  
ATOM    556  N   LEU A  41      -3.251   1.771  -1.369  1.00  0.00           N  
ATOM    557  CA  LEU A  41      -4.388   1.327  -2.168  1.00  0.00           C  
ATOM    558  C   LEU A  41      -5.266   0.363  -1.377  1.00  0.00           C  
ATOM    559  O   LEU A  41      -6.493   0.433  -1.438  1.00  0.00           O  
ATOM    560  CB  LEU A  41      -3.902   0.654  -3.453  1.00  0.00           C  
ATOM    561  CG  LEU A  41      -2.989   1.495  -4.346  1.00  0.00           C  
ATOM    562  CD1 LEU A  41      -2.411   0.646  -5.468  1.00  0.00           C  
ATOM    563  CD2 LEU A  41      -3.748   2.686  -4.913  1.00  0.00           C  
ATOM    564  H   LEU A  41      -2.347   1.505  -1.636  1.00  0.00           H  
ATOM    565  HA  LEU A  41      -4.972   2.198  -2.426  1.00  0.00           H  
ATOM    566  HB2 LEU A  41      -3.362  -0.238  -3.175  1.00  0.00           H  
ATOM    567  HB3 LEU A  41      -4.772   0.380  -4.032  1.00  0.00           H  
ATOM    568  HG  LEU A  41      -2.166   1.872  -3.755  1.00  0.00           H  
ATOM    569 HD11 LEU A  41      -3.082   0.661  -6.313  1.00  0.00           H  
ATOM    570 HD12 LEU A  41      -2.288  -0.370  -5.123  1.00  0.00           H  
ATOM    571 HD13 LEU A  41      -1.451   1.045  -5.762  1.00  0.00           H  
ATOM    572 HD21 LEU A  41      -4.377   3.110  -4.145  1.00  0.00           H  
ATOM    573 HD22 LEU A  41      -4.361   2.361  -5.741  1.00  0.00           H  
ATOM    574 HD23 LEU A  41      -3.045   3.431  -5.256  1.00  0.00           H  
ATOM    575  N   ALA A  42      -4.629  -0.535  -0.633  1.00  0.00           N  
ATOM    576  CA  ALA A  42      -5.352  -1.511   0.174  1.00  0.00           C  
ATOM    577  C   ALA A  42      -6.579  -0.882   0.826  1.00  0.00           C  
ATOM    578  O   ALA A  42      -6.463   0.051   1.619  1.00  0.00           O  
ATOM    579  CB  ALA A  42      -4.435  -2.104   1.233  1.00  0.00           C  
ATOM    580  H   ALA A  42      -3.650  -0.541  -0.625  1.00  0.00           H  
ATOM    581  HA  ALA A  42      -5.674  -2.310  -0.478  1.00  0.00           H  
ATOM    582  HB1 ALA A  42      -4.188  -3.121   0.965  1.00  0.00           H  
ATOM    583  HB2 ALA A  42      -3.530  -1.518   1.294  1.00  0.00           H  
ATOM    584  HB3 ALA A  42      -4.936  -2.095   2.189  1.00  0.00           H  
ATOM    585  N   GLY A  43      -7.755  -1.400   0.486  1.00  0.00           N  
ATOM    586  CA  GLY A  43      -8.987  -0.876   1.048  1.00  0.00           C  
ATOM    587  C   GLY A  43      -9.484   0.352   0.311  1.00  0.00           C  
ATOM    588  O   GLY A  43     -10.690   0.564   0.189  1.00  0.00           O  
ATOM    589  H   GLY A  43      -7.787  -2.144  -0.151  1.00  0.00           H  
ATOM    590  HA2 GLY A  43      -9.746  -1.643   1.001  1.00  0.00           H  
ATOM    591  HA3 GLY A  43      -8.815  -0.616   2.082  1.00  0.00           H  
ATOM    592  N   GLN A  44      -8.552   1.163  -0.180  1.00  0.00           N  
ATOM    593  CA  GLN A  44      -8.903   2.377  -0.907  1.00  0.00           C  
ATOM    594  C   GLN A  44      -9.099   2.086  -2.391  1.00  0.00           C  
ATOM    595  O   GLN A  44      -8.424   1.228  -2.960  1.00  0.00           O  
ATOM    596  CB  GLN A  44      -7.818   3.439  -0.722  1.00  0.00           C  
ATOM    597  CG  GLN A  44      -7.940   4.608  -1.686  1.00  0.00           C  
ATOM    598  CD  GLN A  44      -8.926   5.656  -1.210  1.00  0.00           C  
ATOM    599  OE1 GLN A  44      -8.791   6.200  -0.113  1.00  0.00           O  
ATOM    600  NE2 GLN A  44      -9.926   5.946  -2.034  1.00  0.00           N  
ATOM    601  H   GLN A  44      -7.607   0.939  -0.051  1.00  0.00           H  
ATOM    602  HA  GLN A  44      -9.831   2.750  -0.501  1.00  0.00           H  
ATOM    603  HB2 GLN A  44      -7.874   3.823   0.285  1.00  0.00           H  
ATOM    604  HB3 GLN A  44      -6.852   2.979  -0.870  1.00  0.00           H  
ATOM    605  HG2 GLN A  44      -6.970   5.072  -1.794  1.00  0.00           H  
ATOM    606  HG3 GLN A  44      -8.268   4.235  -2.645  1.00  0.00           H  
ATOM    607 HE21 GLN A  44      -9.971   5.472  -2.892  1.00  0.00           H  
ATOM    608 HE22 GLN A  44     -10.579   6.619  -1.752  1.00  0.00           H  
ATOM    609  N   ARG A  45     -10.026   2.807  -3.013  1.00  0.00           N  
ATOM    610  CA  ARG A  45     -10.312   2.624  -4.431  1.00  0.00           C  
ATOM    611  C   ARG A  45      -9.061   2.862  -5.272  1.00  0.00           C  
ATOM    612  O   ARG A  45      -8.407   3.898  -5.152  1.00  0.00           O  
ATOM    613  CB  ARG A  45     -11.426   3.574  -4.875  1.00  0.00           C  
ATOM    614  CG  ARG A  45     -12.824   3.022  -4.646  1.00  0.00           C  
ATOM    615  CD  ARG A  45     -13.152   1.910  -5.629  1.00  0.00           C  
ATOM    616  NE  ARG A  45     -14.219   1.042  -5.138  1.00  0.00           N  
ATOM    617  CZ  ARG A  45     -15.511   1.308  -5.288  1.00  0.00           C  
ATOM    618  NH1 ARG A  45     -15.896   2.413  -5.912  1.00  0.00           N  
ATOM    619  NH2 ARG A  45     -16.423   0.469  -4.813  1.00  0.00           N  
ATOM    620  H   ARG A  45     -10.532   3.476  -2.506  1.00  0.00           H  
ATOM    621  HA  ARG A  45     -10.640   1.606  -4.575  1.00  0.00           H  
ATOM    622  HB2 ARG A  45     -11.334   4.500  -4.326  1.00  0.00           H  
ATOM    623  HB3 ARG A  45     -11.311   3.776  -5.929  1.00  0.00           H  
ATOM    624  HG2 ARG A  45     -12.885   2.629  -3.642  1.00  0.00           H  
ATOM    625  HG3 ARG A  45     -13.540   3.821  -4.766  1.00  0.00           H  
ATOM    626  HD2 ARG A  45     -13.464   2.354  -6.563  1.00  0.00           H  
ATOM    627  HD3 ARG A  45     -12.264   1.318  -5.792  1.00  0.00           H  
ATOM    628  HE  ARG A  45     -13.957   0.220  -4.673  1.00  0.00           H  
ATOM    629 HH11 ARG A  45     -15.211   3.047  -6.272  1.00  0.00           H  
ATOM    630 HH12 ARG A  45     -16.870   2.611  -6.025  1.00  0.00           H  
ATOM    631 HH21 ARG A  45     -16.137  -0.365  -4.342  1.00  0.00           H  
ATOM    632 HH22 ARG A  45     -17.395   0.671  -4.926  1.00  0.00           H  
ATOM    633  N   PHE A  46      -8.734   1.895  -6.124  1.00  0.00           N  
ATOM    634  CA  PHE A  46      -7.562   1.998  -6.984  1.00  0.00           C  
ATOM    635  C   PHE A  46      -7.876   1.506  -8.394  1.00  0.00           C  
ATOM    636  O   PHE A  46      -8.900   0.862  -8.625  1.00  0.00           O  
ATOM    637  CB  PHE A  46      -6.400   1.193  -6.398  1.00  0.00           C  
ATOM    638  CG  PHE A  46      -6.667  -0.284  -6.333  1.00  0.00           C  
ATOM    639  CD1 PHE A  46      -6.387  -1.099  -7.418  1.00  0.00           C  
ATOM    640  CD2 PHE A  46      -7.197  -0.856  -5.188  1.00  0.00           C  
ATOM    641  CE1 PHE A  46      -6.633  -2.458  -7.361  1.00  0.00           C  
ATOM    642  CE2 PHE A  46      -7.445  -2.214  -5.126  1.00  0.00           C  
ATOM    643  CZ  PHE A  46      -7.161  -3.017  -6.213  1.00  0.00           C  
ATOM    644  H   PHE A  46      -9.296   1.093  -6.174  1.00  0.00           H  
ATOM    645  HA  PHE A  46      -7.278   3.038  -7.034  1.00  0.00           H  
ATOM    646  HB2 PHE A  46      -5.522   1.345  -7.007  1.00  0.00           H  
ATOM    647  HB3 PHE A  46      -6.202   1.540  -5.395  1.00  0.00           H  
ATOM    648  HD1 PHE A  46      -5.973  -0.665  -8.315  1.00  0.00           H  
ATOM    649  HD2 PHE A  46      -7.420  -0.229  -4.336  1.00  0.00           H  
ATOM    650  HE1 PHE A  46      -6.410  -3.084  -8.213  1.00  0.00           H  
ATOM    651  HE2 PHE A  46      -7.857  -2.648  -4.227  1.00  0.00           H  
ATOM    652  HZ  PHE A  46      -7.354  -4.078  -6.167  1.00  0.00           H  
ATOM    653  N   THR A  47      -6.988   1.815  -9.334  1.00  0.00           N  
ATOM    654  CA  THR A  47      -7.170   1.406 -10.721  1.00  0.00           C  
ATOM    655  C   THR A  47      -5.960   0.631 -11.229  1.00  0.00           C  
ATOM    656  O   THR A  47      -4.826   0.911 -10.844  1.00  0.00           O  
ATOM    657  CB  THR A  47      -7.410   2.621 -11.637  1.00  0.00           C  
ATOM    658  OG1 THR A  47      -8.412   3.472 -11.071  1.00  0.00           O  
ATOM    659  CG2 THR A  47      -7.841   2.175 -13.026  1.00  0.00           C  
ATOM    660  H   THR A  47      -6.192   2.330  -9.087  1.00  0.00           H  
ATOM    661  HA  THR A  47      -8.041   0.769 -10.769  1.00  0.00           H  
ATOM    662  HB  THR A  47      -6.485   3.175 -11.724  1.00  0.00           H  
ATOM    663  HG1 THR A  47      -8.024   4.003 -10.371  1.00  0.00           H  
ATOM    664 HG21 THR A  47      -8.641   1.454 -12.940  1.00  0.00           H  
ATOM    665 HG22 THR A  47      -7.003   1.723 -13.536  1.00  0.00           H  
ATOM    666 HG23 THR A  47      -8.186   3.030 -13.587  1.00  0.00           H  
ATOM    667  N   ALA A  48      -6.210  -0.344 -12.097  1.00  0.00           N  
ATOM    668  CA  ALA A  48      -5.140  -1.158 -12.660  1.00  0.00           C  
ATOM    669  C   ALA A  48      -4.890  -0.801 -14.121  1.00  0.00           C  
ATOM    670  O   ALA A  48      -5.739  -1.036 -14.982  1.00  0.00           O  
ATOM    671  CB  ALA A  48      -5.475  -2.636 -12.525  1.00  0.00           C  
ATOM    672  H   ALA A  48      -7.136  -0.519 -12.365  1.00  0.00           H  
ATOM    673  HA  ALA A  48      -4.240  -0.965 -12.093  1.00  0.00           H  
ATOM    674  HB1 ALA A  48      -6.445  -2.826 -12.962  1.00  0.00           H  
ATOM    675  HB2 ALA A  48      -4.728  -3.223 -13.039  1.00  0.00           H  
ATOM    676  HB3 ALA A  48      -5.491  -2.908 -11.481  1.00  0.00           H  
ATOM    677  N   VAL A  49      -3.720  -0.232 -14.395  1.00  0.00           N  
ATOM    678  CA  VAL A  49      -3.358   0.157 -15.753  1.00  0.00           C  
ATOM    679  C   VAL A  49      -2.173  -0.656 -16.260  1.00  0.00           C  
ATOM    680  O   VAL A  49      -1.160  -0.788 -15.574  1.00  0.00           O  
ATOM    681  CB  VAL A  49      -3.011   1.655 -15.833  1.00  0.00           C  
ATOM    682  CG1 VAL A  49      -2.808   2.079 -17.280  1.00  0.00           C  
ATOM    683  CG2 VAL A  49      -4.098   2.490 -15.173  1.00  0.00           C  
ATOM    684  H   VAL A  49      -3.085  -0.071 -13.666  1.00  0.00           H  
ATOM    685  HA  VAL A  49      -4.210  -0.029 -16.391  1.00  0.00           H  
ATOM    686  HB  VAL A  49      -2.087   1.819 -15.300  1.00  0.00           H  
ATOM    687 HG11 VAL A  49      -2.201   1.343 -17.788  1.00  0.00           H  
ATOM    688 HG12 VAL A  49      -3.766   2.158 -17.771  1.00  0.00           H  
ATOM    689 HG13 VAL A  49      -2.308   3.037 -17.307  1.00  0.00           H  
ATOM    690 HG21 VAL A  49      -5.044   1.973 -15.249  1.00  0.00           H  
ATOM    691 HG22 VAL A  49      -3.854   2.641 -14.131  1.00  0.00           H  
ATOM    692 HG23 VAL A  49      -4.169   3.447 -15.668  1.00  0.00           H  
ATOM    693  N   GLU A  50      -2.307  -1.200 -17.466  1.00  0.00           N  
ATOM    694  CA  GLU A  50      -1.246  -2.001 -18.064  1.00  0.00           C  
ATOM    695  C   GLU A  50       0.127  -1.514 -17.608  1.00  0.00           C  
ATOM    696  O   GLU A  50       0.994  -2.312 -17.253  1.00  0.00           O  
ATOM    697  CB  GLU A  50      -1.336  -1.948 -19.591  1.00  0.00           C  
ATOM    698  CG  GLU A  50      -1.257  -0.541 -20.157  1.00  0.00           C  
ATOM    699  CD  GLU A  50      -1.738  -0.462 -21.593  1.00  0.00           C  
ATOM    700  OE1 GLU A  50      -0.916  -0.675 -22.508  1.00  0.00           O  
ATOM    701  OE2 GLU A  50      -2.939  -0.187 -21.801  1.00  0.00           O  
ATOM    702  H   GLU A  50      -3.139  -1.059 -17.964  1.00  0.00           H  
ATOM    703  HA  GLU A  50      -1.378  -3.022 -17.740  1.00  0.00           H  
ATOM    704  HB2 GLU A  50      -0.526  -2.529 -20.008  1.00  0.00           H  
ATOM    705  HB3 GLU A  50      -2.275  -2.385 -19.898  1.00  0.00           H  
ATOM    706  HG2 GLU A  50      -1.869   0.112 -19.553  1.00  0.00           H  
ATOM    707  HG3 GLU A  50      -0.230  -0.208 -20.118  1.00  0.00           H  
ATOM    708  N   ASP A  51       0.316  -0.199 -17.622  1.00  0.00           N  
ATOM    709  CA  ASP A  51       1.582   0.396 -17.210  1.00  0.00           C  
ATOM    710  C   ASP A  51       1.859   0.117 -15.736  1.00  0.00           C  
ATOM    711  O   ASP A  51       2.734  -0.679 -15.399  1.00  0.00           O  
ATOM    712  CB  ASP A  51       1.567   1.904 -17.463  1.00  0.00           C  
ATOM    713  CG  ASP A  51       2.930   2.538 -17.261  1.00  0.00           C  
ATOM    714  OD1 ASP A  51       3.945   1.840 -17.466  1.00  0.00           O  
ATOM    715  OD2 ASP A  51       2.981   3.732 -16.900  1.00  0.00           O  
ATOM    716  H   ASP A  51      -0.414   0.386 -17.916  1.00  0.00           H  
ATOM    717  HA  ASP A  51       2.366  -0.051 -17.801  1.00  0.00           H  
ATOM    718  HB2 ASP A  51       1.252   2.090 -18.479  1.00  0.00           H  
ATOM    719  HB3 ASP A  51       0.869   2.370 -16.783  1.00  0.00           H  
ATOM    720  N   GLN A  52       1.107   0.780 -14.862  1.00  0.00           N  
ATOM    721  CA  GLN A  52       1.274   0.604 -13.424  1.00  0.00           C  
ATOM    722  C   GLN A  52      -0.031   0.887 -12.687  1.00  0.00           C  
ATOM    723  O   GLN A  52      -1.061   1.155 -13.307  1.00  0.00           O  
ATOM    724  CB  GLN A  52       2.378   1.524 -12.901  1.00  0.00           C  
ATOM    725  CG  GLN A  52       3.695   1.379 -13.647  1.00  0.00           C  
ATOM    726  CD  GLN A  52       4.868   1.957 -12.879  1.00  0.00           C  
ATOM    727  OE1 GLN A  52       5.034   3.174 -12.802  1.00  0.00           O  
ATOM    728  NE2 GLN A  52       5.688   1.084 -12.306  1.00  0.00           N  
ATOM    729  H   GLN A  52       0.426   1.401 -15.192  1.00  0.00           H  
ATOM    730  HA  GLN A  52       1.558  -0.421 -13.247  1.00  0.00           H  
ATOM    731  HB2 GLN A  52       2.050   2.549 -12.991  1.00  0.00           H  
ATOM    732  HB3 GLN A  52       2.553   1.301 -11.859  1.00  0.00           H  
ATOM    733  HG2 GLN A  52       3.882   0.329 -13.821  1.00  0.00           H  
ATOM    734  HG3 GLN A  52       3.616   1.891 -14.594  1.00  0.00           H  
ATOM    735 HE21 GLN A  52       5.494   0.129 -12.411  1.00  0.00           H  
ATOM    736 HE22 GLN A  52       6.455   1.430 -11.804  1.00  0.00           H  
ATOM    737  N   TYR A  53       0.019   0.824 -11.361  1.00  0.00           N  
ATOM    738  CA  TYR A  53      -1.159   1.071 -10.539  1.00  0.00           C  
ATOM    739  C   TYR A  53      -1.202   2.522 -10.069  1.00  0.00           C  
ATOM    740  O   TYR A  53      -0.191   3.078  -9.641  1.00  0.00           O  
ATOM    741  CB  TYR A  53      -1.170   0.132  -9.332  1.00  0.00           C  
ATOM    742  CG  TYR A  53      -0.934  -1.318  -9.690  1.00  0.00           C  
ATOM    743  CD1 TYR A  53      -1.779  -1.983 -10.570  1.00  0.00           C  
ATOM    744  CD2 TYR A  53       0.134  -2.023  -9.149  1.00  0.00           C  
ATOM    745  CE1 TYR A  53      -1.568  -3.308 -10.900  1.00  0.00           C  
ATOM    746  CE2 TYR A  53       0.354  -3.347  -9.474  1.00  0.00           C  
ATOM    747  CZ  TYR A  53      -0.499  -3.985 -10.350  1.00  0.00           C  
ATOM    748  OH  TYR A  53      -0.284  -5.305 -10.676  1.00  0.00           O  
ATOM    749  H   TYR A  53       0.869   0.606 -10.924  1.00  0.00           H  
ATOM    750  HA  TYR A  53      -2.032   0.874 -11.144  1.00  0.00           H  
ATOM    751  HB2 TYR A  53      -0.396   0.433  -8.643  1.00  0.00           H  
ATOM    752  HB3 TYR A  53      -2.130   0.200  -8.840  1.00  0.00           H  
ATOM    753  HD1 TYR A  53      -2.615  -1.450 -10.999  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       0.800  -1.520  -8.463  1.00  0.00           H  
ATOM    755  HE1 TYR A  53      -2.235  -3.808 -11.586  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       1.190  -3.878  -9.043  1.00  0.00           H  
ATOM    757  HH  TYR A  53       0.346  -5.688 -10.061  1.00  0.00           H  
ATOM    758  N   TYR A  54      -2.381   3.129 -10.152  1.00  0.00           N  
ATOM    759  CA  TYR A  54      -2.558   4.515  -9.738  1.00  0.00           C  
ATOM    760  C   TYR A  54      -3.777   4.662  -8.833  1.00  0.00           C  
ATOM    761  O   TYR A  54      -4.900   4.347  -9.228  1.00  0.00           O  
ATOM    762  CB  TYR A  54      -2.704   5.421 -10.962  1.00  0.00           C  
ATOM    763  CG  TYR A  54      -1.492   5.418 -11.866  1.00  0.00           C  
ATOM    764  CD1 TYR A  54      -1.311   4.419 -12.814  1.00  0.00           C  
ATOM    765  CD2 TYR A  54      -0.528   6.414 -11.771  1.00  0.00           C  
ATOM    766  CE1 TYR A  54      -0.204   4.412 -13.641  1.00  0.00           C  
ATOM    767  CE2 TYR A  54       0.580   6.416 -12.595  1.00  0.00           C  
ATOM    768  CZ  TYR A  54       0.738   5.413 -13.528  1.00  0.00           C  
ATOM    769  OH  TYR A  54       1.842   5.411 -14.350  1.00  0.00           O  
ATOM    770  H   TYR A  54      -3.151   2.633 -10.502  1.00  0.00           H  
ATOM    771  HA  TYR A  54      -1.677   4.811  -9.187  1.00  0.00           H  
ATOM    772  HB2 TYR A  54      -3.552   5.093 -11.544  1.00  0.00           H  
ATOM    773  HB3 TYR A  54      -2.871   6.436 -10.632  1.00  0.00           H  
ATOM    774  HD1 TYR A  54      -2.050   3.636 -12.900  1.00  0.00           H  
ATOM    775  HD2 TYR A  54      -0.655   7.198 -11.038  1.00  0.00           H  
ATOM    776  HE1 TYR A  54      -0.080   3.627 -14.372  1.00  0.00           H  
ATOM    777  HE2 TYR A  54       1.318   7.200 -12.506  1.00  0.00           H  
ATOM    778  HH  TYR A  54       2.343   4.604 -14.211  1.00  0.00           H  
ATOM    779  N   CYS A  55      -3.549   5.145  -7.616  1.00  0.00           N  
ATOM    780  CA  CYS A  55      -4.627   5.335  -6.653  1.00  0.00           C  
ATOM    781  C   CYS A  55      -5.732   6.208  -7.240  1.00  0.00           C  
ATOM    782  O   CYS A  55      -5.466   7.137  -8.003  1.00  0.00           O  
ATOM    783  CB  CYS A  55      -4.087   5.971  -5.371  1.00  0.00           C  
ATOM    784  SG  CYS A  55      -3.554   7.702  -5.566  1.00  0.00           S  
ATOM    785  H   CYS A  55      -2.631   5.378  -7.359  1.00  0.00           H  
ATOM    786  HA  CYS A  55      -5.037   4.365  -6.419  1.00  0.00           H  
ATOM    787  HB2 CYS A  55      -4.858   5.948  -4.615  1.00  0.00           H  
ATOM    788  HB3 CYS A  55      -3.236   5.401  -5.026  1.00  0.00           H  
ATOM    789  N   VAL A  56      -6.974   5.902  -6.879  1.00  0.00           N  
ATOM    790  CA  VAL A  56      -8.121   6.659  -7.368  1.00  0.00           C  
ATOM    791  C   VAL A  56      -7.754   8.120  -7.605  1.00  0.00           C  
ATOM    792  O   VAL A  56      -7.965   8.654  -8.694  1.00  0.00           O  
ATOM    793  CB  VAL A  56      -9.301   6.591  -6.380  1.00  0.00           C  
ATOM    794  CG1 VAL A  56      -8.885   7.119  -5.015  1.00  0.00           C  
ATOM    795  CG2 VAL A  56     -10.493   7.366  -6.921  1.00  0.00           C  
ATOM    796  H   VAL A  56      -7.123   5.151  -6.268  1.00  0.00           H  
ATOM    797  HA  VAL A  56      -8.436   6.220  -8.303  1.00  0.00           H  
ATOM    798  HB  VAL A  56      -9.591   5.557  -6.268  1.00  0.00           H  
ATOM    799 HG11 VAL A  56      -9.540   6.714  -4.258  1.00  0.00           H  
ATOM    800 HG12 VAL A  56      -7.867   6.823  -4.809  1.00  0.00           H  
ATOM    801 HG13 VAL A  56      -8.955   8.197  -5.010  1.00  0.00           H  
ATOM    802 HG21 VAL A  56     -10.154   8.305  -7.334  1.00  0.00           H  
ATOM    803 HG22 VAL A  56     -10.979   6.788  -7.693  1.00  0.00           H  
ATOM    804 HG23 VAL A  56     -11.192   7.556  -6.120  1.00  0.00           H  
ATOM    805  N   ASP A  57      -7.204   8.760  -6.580  1.00  0.00           N  
ATOM    806  CA  ASP A  57      -6.806  10.160  -6.677  1.00  0.00           C  
ATOM    807  C   ASP A  57      -5.933  10.392  -7.906  1.00  0.00           C  
ATOM    808  O   ASP A  57      -6.368  11.002  -8.884  1.00  0.00           O  
ATOM    809  CB  ASP A  57      -6.055  10.587  -5.415  1.00  0.00           C  
ATOM    810  CG  ASP A  57      -6.989  10.875  -4.255  1.00  0.00           C  
ATOM    811  OD1 ASP A  57      -8.124  11.332  -4.506  1.00  0.00           O  
ATOM    812  OD2 ASP A  57      -6.585  10.642  -3.097  1.00  0.00           O  
ATOM    813  H   ASP A  57      -7.061   8.280  -5.737  1.00  0.00           H  
ATOM    814  HA  ASP A  57      -7.702  10.754  -6.770  1.00  0.00           H  
ATOM    815  HB2 ASP A  57      -5.379   9.797  -5.121  1.00  0.00           H  
ATOM    816  HB3 ASP A  57      -5.487  11.481  -5.627  1.00  0.00           H  
ATOM    817  N   CYS A  58      -4.699   9.904  -7.850  1.00  0.00           N  
ATOM    818  CA  CYS A  58      -3.763  10.060  -8.957  1.00  0.00           C  
ATOM    819  C   CYS A  58      -4.464   9.848 -10.296  1.00  0.00           C  
ATOM    820  O   CYS A  58      -4.401  10.699 -11.183  1.00  0.00           O  
ATOM    821  CB  CYS A  58      -2.603   9.072  -8.815  1.00  0.00           C  
ATOM    822  SG  CYS A  58      -1.394   9.525  -7.530  1.00  0.00           S  
ATOM    823  H   CYS A  58      -4.409   9.427  -7.043  1.00  0.00           H  
ATOM    824  HA  CYS A  58      -3.374  11.066  -8.924  1.00  0.00           H  
ATOM    825  HB2 CYS A  58      -2.999   8.098  -8.564  1.00  0.00           H  
ATOM    826  HB3 CYS A  58      -2.076   9.009  -9.756  1.00  0.00           H  
ATOM    827  N   TYR A  59      -5.133   8.708 -10.433  1.00  0.00           N  
ATOM    828  CA  TYR A  59      -5.844   8.383 -11.664  1.00  0.00           C  
ATOM    829  C   TYR A  59      -6.529   9.619 -12.240  1.00  0.00           C  
ATOM    830  O   TYR A  59      -6.531   9.834 -13.452  1.00  0.00           O  
ATOM    831  CB  TYR A  59      -6.879   7.287 -11.405  1.00  0.00           C  
ATOM    832  CG  TYR A  59      -7.378   6.615 -12.664  1.00  0.00           C  
ATOM    833  CD1 TYR A  59      -6.663   5.579 -13.252  1.00  0.00           C  
ATOM    834  CD2 TYR A  59      -8.564   7.017 -13.266  1.00  0.00           C  
ATOM    835  CE1 TYR A  59      -7.115   4.963 -14.403  1.00  0.00           C  
ATOM    836  CE2 TYR A  59      -9.024   6.406 -14.416  1.00  0.00           C  
ATOM    837  CZ  TYR A  59      -8.296   5.380 -14.981  1.00  0.00           C  
ATOM    838  OH  TYR A  59      -8.750   4.769 -16.128  1.00  0.00           O  
ATOM    839  H   TYR A  59      -5.146   8.069  -9.691  1.00  0.00           H  
ATOM    840  HA  TYR A  59      -5.121   8.020 -12.379  1.00  0.00           H  
ATOM    841  HB2 TYR A  59      -6.440   6.528 -10.777  1.00  0.00           H  
ATOM    842  HB3 TYR A  59      -7.731   7.718 -10.898  1.00  0.00           H  
ATOM    843  HD1 TYR A  59      -5.738   5.255 -12.797  1.00  0.00           H  
ATOM    844  HD2 TYR A  59      -9.132   7.822 -12.821  1.00  0.00           H  
ATOM    845  HE1 TYR A  59      -6.545   4.159 -14.846  1.00  0.00           H  
ATOM    846  HE2 TYR A  59      -9.948   6.732 -14.869  1.00  0.00           H  
ATOM    847  HH  TYR A  59      -8.002   4.531 -16.681  1.00  0.00           H  
ATOM    848  N   LYS A  60      -7.110  10.429 -11.361  1.00  0.00           N  
ATOM    849  CA  LYS A  60      -7.797  11.645 -11.779  1.00  0.00           C  
ATOM    850  C   LYS A  60      -6.815  12.648 -12.375  1.00  0.00           C  
ATOM    851  O   LYS A  60      -7.124  13.327 -13.353  1.00  0.00           O  
ATOM    852  CB  LYS A  60      -8.528  12.276 -10.591  1.00  0.00           C  
ATOM    853  CG  LYS A  60      -9.443  11.310  -9.858  1.00  0.00           C  
ATOM    854  CD  LYS A  60     -10.620  10.892 -10.722  1.00  0.00           C  
ATOM    855  CE  LYS A  60     -11.646  12.009 -10.846  1.00  0.00           C  
ATOM    856  NZ  LYS A  60     -12.453  12.160  -9.604  1.00  0.00           N  
ATOM    857  H   LYS A  60      -7.074  10.203 -10.407  1.00  0.00           H  
ATOM    858  HA  LYS A  60      -8.520  11.375 -12.533  1.00  0.00           H  
ATOM    859  HB2 LYS A  60      -7.796  12.649  -9.890  1.00  0.00           H  
ATOM    860  HB3 LYS A  60      -9.125  13.103 -10.949  1.00  0.00           H  
ATOM    861  HG2 LYS A  60      -8.879  10.431  -9.586  1.00  0.00           H  
ATOM    862  HG3 LYS A  60      -9.817  11.791  -8.965  1.00  0.00           H  
ATOM    863  HD2 LYS A  60     -10.260  10.639 -11.708  1.00  0.00           H  
ATOM    864  HD3 LYS A  60     -11.093  10.028 -10.277  1.00  0.00           H  
ATOM    865  HE2 LYS A  60     -11.128  12.935 -11.044  1.00  0.00           H  
ATOM    866  HE3 LYS A  60     -12.306  11.783 -11.670  1.00  0.00           H  
ATOM    867  HZ1 LYS A  60     -12.162  13.017  -9.091  1.00  0.00           H  
ATOM    868  HZ2 LYS A  60     -12.316  11.336  -8.986  1.00  0.00           H  
ATOM    869  HZ3 LYS A  60     -13.463  12.238  -9.841  1.00  0.00           H  
ATOM    870  N   ASN A  61      -5.629  12.733 -11.781  1.00  0.00           N  
ATOM    871  CA  ASN A  61      -4.601  13.652 -12.255  1.00  0.00           C  
ATOM    872  C   ASN A  61      -4.040  13.195 -13.598  1.00  0.00           C  
ATOM    873  O   ASN A  61      -3.823  14.004 -14.500  1.00  0.00           O  
ATOM    874  CB  ASN A  61      -3.472  13.761 -11.228  1.00  0.00           C  
ATOM    875  CG  ASN A  61      -3.712  14.869 -10.220  1.00  0.00           C  
ATOM    876  OD1 ASN A  61      -4.591  15.710 -10.403  1.00  0.00           O  
ATOM    877  ND2 ASN A  61      -2.927  14.874  -9.149  1.00  0.00           N  
ATOM    878  H   ASN A  61      -5.441  12.165 -11.005  1.00  0.00           H  
ATOM    879  HA  ASN A  61      -5.056  14.623 -12.380  1.00  0.00           H  
ATOM    880  HB2 ASN A  61      -3.389  12.826 -10.693  1.00  0.00           H  
ATOM    881  HB3 ASN A  61      -2.544  13.961 -11.741  1.00  0.00           H  
ATOM    882 HD21 ASN A  61      -2.247  14.172  -9.069  1.00  0.00           H  
ATOM    883 HD22 ASN A  61      -3.061  15.578  -8.481  1.00  0.00           H  
ATOM    884  N   PHE A  62      -3.806  11.893 -13.723  1.00  0.00           N  
ATOM    885  CA  PHE A  62      -3.270  11.327 -14.955  1.00  0.00           C  
ATOM    886  C   PHE A  62      -4.295  11.409 -16.082  1.00  0.00           C  
ATOM    887  O   PHE A  62      -4.012  11.940 -17.157  1.00  0.00           O  
ATOM    888  CB  PHE A  62      -2.853   9.871 -14.734  1.00  0.00           C  
ATOM    889  CG  PHE A  62      -2.568   9.130 -16.008  1.00  0.00           C  
ATOM    890  CD1 PHE A  62      -1.499   9.493 -16.812  1.00  0.00           C  
ATOM    891  CD2 PHE A  62      -3.367   8.069 -16.402  1.00  0.00           C  
ATOM    892  CE1 PHE A  62      -1.233   8.812 -17.986  1.00  0.00           C  
ATOM    893  CE2 PHE A  62      -3.106   7.384 -17.574  1.00  0.00           C  
ATOM    894  CZ  PHE A  62      -2.038   7.757 -18.367  1.00  0.00           C  
ATOM    895  H   PHE A  62      -3.999  11.298 -12.968  1.00  0.00           H  
ATOM    896  HA  PHE A  62      -2.401  11.903 -15.232  1.00  0.00           H  
ATOM    897  HB2 PHE A  62      -1.959   9.848 -14.130  1.00  0.00           H  
ATOM    898  HB3 PHE A  62      -3.646   9.353 -14.217  1.00  0.00           H  
ATOM    899  HD1 PHE A  62      -0.869  10.319 -16.515  1.00  0.00           H  
ATOM    900  HD2 PHE A  62      -4.203   7.777 -15.784  1.00  0.00           H  
ATOM    901  HE1 PHE A  62      -0.398   9.107 -18.603  1.00  0.00           H  
ATOM    902  HE2 PHE A  62      -3.737   6.560 -17.871  1.00  0.00           H  
ATOM    903  HZ  PHE A  62      -1.832   7.224 -19.283  1.00  0.00           H  
ATOM    904  N   VAL A  63      -5.487  10.878 -15.830  1.00  0.00           N  
ATOM    905  CA  VAL A  63      -6.556  10.891 -16.822  1.00  0.00           C  
ATOM    906  C   VAL A  63      -6.865  12.313 -17.278  1.00  0.00           C  
ATOM    907  O   VAL A  63      -7.083  12.561 -18.464  1.00  0.00           O  
ATOM    908  CB  VAL A  63      -7.842  10.250 -16.270  1.00  0.00           C  
ATOM    909  CG1 VAL A  63      -7.602   8.791 -15.914  1.00  0.00           C  
ATOM    910  CG2 VAL A  63      -8.348  11.025 -15.062  1.00  0.00           C  
ATOM    911  H   VAL A  63      -5.653  10.469 -14.955  1.00  0.00           H  
ATOM    912  HA  VAL A  63      -6.227  10.313 -17.674  1.00  0.00           H  
ATOM    913  HB  VAL A  63      -8.599  10.290 -17.039  1.00  0.00           H  
ATOM    914 HG11 VAL A  63      -8.303   8.169 -16.451  1.00  0.00           H  
ATOM    915 HG12 VAL A  63      -6.593   8.515 -16.185  1.00  0.00           H  
ATOM    916 HG13 VAL A  63      -7.740   8.652 -14.852  1.00  0.00           H  
ATOM    917 HG21 VAL A  63      -7.511  11.471 -14.546  1.00  0.00           H  
ATOM    918 HG22 VAL A  63      -9.024  11.802 -15.390  1.00  0.00           H  
ATOM    919 HG23 VAL A  63      -8.868  10.354 -14.395  1.00  0.00           H  
ATOM    920  N   SER A  64      -6.882  13.243 -16.329  1.00  0.00           N  
ATOM    921  CA  SER A  64      -7.168  14.640 -16.632  1.00  0.00           C  
ATOM    922  C   SER A  64      -6.260  15.567 -15.830  1.00  0.00           C  
ATOM    923  O   SER A  64      -6.430  15.728 -14.622  1.00  0.00           O  
ATOM    924  CB  SER A  64      -8.634  14.959 -16.334  1.00  0.00           C  
ATOM    925  OG  SER A  64      -9.500  14.100 -17.055  1.00  0.00           O  
ATOM    926  H   SER A  64      -6.700  12.982 -15.401  1.00  0.00           H  
ATOM    927  HA  SER A  64      -6.981  14.795 -17.684  1.00  0.00           H  
ATOM    928  HB2 SER A  64      -8.819  14.834 -15.278  1.00  0.00           H  
ATOM    929  HB3 SER A  64      -8.842  15.981 -16.617  1.00  0.00           H  
ATOM    930  HG  SER A  64     -10.068  13.629 -16.441  1.00  0.00           H  
ATOM    931  N   GLY A  65      -5.294  16.175 -16.511  1.00  0.00           N  
ATOM    932  CA  GLY A  65      -4.373  17.079 -15.847  1.00  0.00           C  
ATOM    933  C   GLY A  65      -3.205  17.469 -16.731  1.00  0.00           C  
ATOM    934  O   GLY A  65      -2.716  16.677 -17.535  1.00  0.00           O  
ATOM    935  H   GLY A  65      -5.206  16.009 -17.473  1.00  0.00           H  
ATOM    936  HA2 GLY A  65      -4.907  17.972 -15.558  1.00  0.00           H  
ATOM    937  HA3 GLY A  65      -3.992  16.596 -14.959  1.00  0.00           H  
ATOM    938  N   PRO A  66      -2.741  18.720 -16.587  1.00  0.00           N  
ATOM    939  CA  PRO A  66      -1.619  19.243 -17.371  1.00  0.00           C  
ATOM    940  C   PRO A  66      -0.291  18.601 -16.983  1.00  0.00           C  
ATOM    941  O   PRO A  66       0.274  18.908 -15.933  1.00  0.00           O  
ATOM    942  CB  PRO A  66      -1.612  20.735 -17.029  1.00  0.00           C  
ATOM    943  CG  PRO A  66      -2.252  20.819 -15.686  1.00  0.00           C  
ATOM    944  CD  PRO A  66      -3.277  19.719 -15.647  1.00  0.00           C  
ATOM    945  HA  PRO A  66      -1.782  19.116 -18.431  1.00  0.00           H  
ATOM    946  HB2 PRO A  66      -0.594  21.097 -17.005  1.00  0.00           H  
ATOM    947  HB3 PRO A  66      -2.177  21.280 -17.770  1.00  0.00           H  
ATOM    948  HG2 PRO A  66      -1.511  20.669 -14.916  1.00  0.00           H  
ATOM    949  HG3 PRO A  66      -2.730  21.780 -15.567  1.00  0.00           H  
ATOM    950  HD2 PRO A  66      -3.353  19.309 -14.651  1.00  0.00           H  
ATOM    951  HD3 PRO A  66      -4.237  20.085 -15.980  1.00  0.00           H  
ATOM    952  N   SER A  67       0.202  17.709 -17.836  1.00  0.00           N  
ATOM    953  CA  SER A  67       1.462  17.022 -17.580  1.00  0.00           C  
ATOM    954  C   SER A  67       2.628  18.006 -17.580  1.00  0.00           C  
ATOM    955  O   SER A  67       3.292  18.199 -18.598  1.00  0.00           O  
ATOM    956  CB  SER A  67       1.697  15.935 -18.631  1.00  0.00           C  
ATOM    957  OG  SER A  67       1.741  16.489 -19.935  1.00  0.00           O  
ATOM    958  H   SER A  67      -0.296  17.507 -18.656  1.00  0.00           H  
ATOM    959  HA  SER A  67       1.396  16.560 -16.606  1.00  0.00           H  
ATOM    960  HB2 SER A  67       2.636  15.442 -18.431  1.00  0.00           H  
ATOM    961  HB3 SER A  67       0.894  15.214 -18.585  1.00  0.00           H  
ATOM    962  HG  SER A  67       2.022  15.816 -20.560  1.00  0.00           H  
ATOM    963  N   SER A  68       2.869  18.627 -16.429  1.00  0.00           N  
ATOM    964  CA  SER A  68       3.952  19.594 -16.296  1.00  0.00           C  
ATOM    965  C   SER A  68       4.533  19.568 -14.885  1.00  0.00           C  
ATOM    966  O   SER A  68       3.818  19.338 -13.911  1.00  0.00           O  
ATOM    967  CB  SER A  68       3.450  21.001 -16.626  1.00  0.00           C  
ATOM    968  OG  SER A  68       3.583  21.279 -18.009  1.00  0.00           O  
ATOM    969  H   SER A  68       2.304  18.431 -15.653  1.00  0.00           H  
ATOM    970  HA  SER A  68       4.727  19.324 -16.997  1.00  0.00           H  
ATOM    971  HB2 SER A  68       2.409  21.083 -16.354  1.00  0.00           H  
ATOM    972  HB3 SER A  68       4.026  21.726 -16.069  1.00  0.00           H  
ATOM    973  HG  SER A  68       4.166  22.032 -18.131  1.00  0.00           H  
ATOM    974  N   GLY A  69       5.838  19.804 -14.785  1.00  0.00           N  
ATOM    975  CA  GLY A  69       6.495  19.803 -13.491  1.00  0.00           C  
ATOM    976  C   GLY A  69       6.070  18.633 -12.627  1.00  0.00           C  
ATOM    977  O   GLY A  69       5.934  17.524 -13.143  1.00  0.00           O  
ATOM    978  H   GLY A  69       6.359  19.981 -15.597  1.00  0.00           H  
ATOM    979  HA2 GLY A  69       7.563  19.756 -13.642  1.00  0.00           H  
ATOM    980  HA3 GLY A  69       6.254  20.721 -12.977  1.00  0.00           H  
TER     981      GLY A  69                                                      
HETATM  982 ZN    ZN A 201       7.235  -5.960  -0.705  1.00  0.00          ZN  
HETATM  983 ZN    ZN A 401      -1.283   8.080  -5.714  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      13.308 -19.551   1.663  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.021 -20.134   1.330  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.043 -20.869   0.005  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.009 -20.249  -1.058  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.580 -18.703   1.254  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.739 -20.826   2.109  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.284 -19.346   1.279  1.00  0.00           H  
ATOM      8  N   SER A   2      12.102 -22.196   0.066  1.00  0.00           N  
ATOM      9  CA  SER A   2      12.135 -23.016  -1.139  1.00  0.00           C  
ATOM     10  C   SER A   2      10.876 -22.805  -1.974  1.00  0.00           C  
ATOM     11  O   SER A   2      10.949 -22.585  -3.183  1.00  0.00           O  
ATOM     12  CB  SER A   2      12.274 -24.495  -0.771  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.516 -24.747  -0.136  1.00  0.00           O  
ATOM     14  H   SER A   2      12.127 -22.632   0.944  1.00  0.00           H  
ATOM     15  HA  SER A   2      12.993 -22.716  -1.721  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.477 -24.773  -0.098  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.214 -25.093  -1.668  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.990 -25.428  -0.619  1.00  0.00           H  
ATOM     19  N   SER A   3       9.721 -22.874  -1.319  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.444 -22.694  -2.001  1.00  0.00           C  
ATOM     21  C   SER A   3       7.390 -22.147  -1.044  1.00  0.00           C  
ATOM     22  O   SER A   3       7.106 -22.745  -0.007  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.969 -24.021  -2.597  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.516 -24.902  -1.583  1.00  0.00           O  
ATOM     25  H   SER A   3       9.728 -23.052  -0.356  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.592 -21.983  -2.800  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.157 -23.834  -3.284  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.787 -24.489  -3.125  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.686 -25.302  -1.855  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.812 -21.003  -1.400  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.796 -20.393  -0.564  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.281 -19.122   0.105  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.417 -19.055   0.575  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.079 -20.571  -2.239  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.935 -20.161  -1.173  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.504 -21.098   0.201  1.00  0.00           H  
ATOM     37  N   SER A   5       5.420 -18.111   0.146  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.769 -16.833   0.757  1.00  0.00           C  
ATOM     39  C   SER A   5       7.186 -16.418   0.375  1.00  0.00           C  
ATOM     40  O   SER A   5       7.957 -15.955   1.215  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.645 -16.921   2.280  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.612 -17.804   2.820  1.00  0.00           O  
ATOM     43  H   SER A   5       4.529 -18.226  -0.246  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.077 -16.090   0.390  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.790 -15.941   2.707  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.660 -17.283   2.537  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.396 -17.308   3.066  1.00  0.00           H  
ATOM     48  N   SER A   6       7.522 -16.588  -0.900  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.848 -16.234  -1.395  1.00  0.00           C  
ATOM     50  C   SER A   6       8.964 -14.728  -1.610  1.00  0.00           C  
ATOM     51  O   SER A   6       9.465 -14.273  -2.637  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.140 -16.971  -2.704  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.623 -18.280  -2.455  1.00  0.00           O  
ATOM     54  H   SER A   6       6.863 -16.962  -1.522  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.570 -16.537  -0.652  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.233 -17.040  -3.285  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.886 -16.425  -3.262  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.920 -18.916  -2.608  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.496 -13.959  -0.631  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.556 -12.513  -0.731  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.669 -11.971  -1.835  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.371 -12.672  -2.803  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.107 -14.378   0.165  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.244 -12.085   0.210  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.576 -12.219  -0.928  1.00  0.00           H  
ATOM     66  N   CYS A   8       7.245 -10.720  -1.691  1.00  0.00           N  
ATOM     67  CA  CYS A   8       6.386 -10.084  -2.682  1.00  0.00           C  
ATOM     68  C   CYS A   8       7.078 -10.018  -4.040  1.00  0.00           C  
ATOM     69  O   CYS A   8       8.196 -10.507  -4.203  1.00  0.00           O  
ATOM     70  CB  CYS A   8       6.000  -8.676  -2.225  1.00  0.00           C  
ATOM     71  SG  CYS A   8       7.337  -7.449  -2.387  1.00  0.00           S  
ATOM     72  H   CYS A   8       7.517 -10.211  -0.897  1.00  0.00           H  
ATOM     73  HA  CYS A   8       5.491 -10.680  -2.776  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       5.165  -8.330  -2.816  1.00  0.00           H  
ATOM     75  HB3 CYS A   8       5.709  -8.710  -1.185  1.00  0.00           H  
ATOM     76  N   VAL A   9       6.406  -9.409  -5.012  1.00  0.00           N  
ATOM     77  CA  VAL A   9       6.957  -9.277  -6.355  1.00  0.00           C  
ATOM     78  C   VAL A   9       7.500  -7.873  -6.592  1.00  0.00           C  
ATOM     79  O   VAL A   9       8.242  -7.633  -7.544  1.00  0.00           O  
ATOM     80  CB  VAL A   9       5.899  -9.594  -7.429  1.00  0.00           C  
ATOM     81  CG1 VAL A   9       5.406 -11.026  -7.287  1.00  0.00           C  
ATOM     82  CG2 VAL A   9       4.740  -8.612  -7.341  1.00  0.00           C  
ATOM     83  H   VAL A   9       5.519  -9.039  -4.820  1.00  0.00           H  
ATOM     84  HA  VAL A   9       7.765  -9.987  -6.456  1.00  0.00           H  
ATOM     85  HB  VAL A   9       6.358  -9.489  -8.401  1.00  0.00           H  
ATOM     86 HG11 VAL A   9       4.326 -11.039  -7.312  1.00  0.00           H  
ATOM     87 HG12 VAL A   9       5.794 -11.623  -8.100  1.00  0.00           H  
ATOM     88 HG13 VAL A   9       5.748 -11.433  -6.347  1.00  0.00           H  
ATOM     89 HG21 VAL A   9       4.529  -8.398  -6.304  1.00  0.00           H  
ATOM     90 HG22 VAL A   9       5.004  -7.696  -7.850  1.00  0.00           H  
ATOM     91 HG23 VAL A   9       3.866  -9.043  -7.805  1.00  0.00           H  
ATOM     92  N   LYS A  10       7.125  -6.945  -5.717  1.00  0.00           N  
ATOM     93  CA  LYS A  10       7.575  -5.562  -5.828  1.00  0.00           C  
ATOM     94  C   LYS A  10       9.021  -5.422  -5.364  1.00  0.00           C  
ATOM     95  O   LYS A  10       9.937  -5.309  -6.179  1.00  0.00           O  
ATOM     96  CB  LYS A  10       6.672  -4.643  -5.003  1.00  0.00           C  
ATOM     97  CG  LYS A  10       7.104  -3.187  -5.025  1.00  0.00           C  
ATOM     98  CD  LYS A  10       7.030  -2.604  -6.426  1.00  0.00           C  
ATOM     99  CE  LYS A  10       7.203  -1.093  -6.412  1.00  0.00           C  
ATOM    100  NZ  LYS A  10       8.550  -0.695  -5.915  1.00  0.00           N  
ATOM    101  H   LYS A  10       6.531  -7.196  -4.978  1.00  0.00           H  
ATOM    102  HA  LYS A  10       7.513  -5.275  -6.867  1.00  0.00           H  
ATOM    103  HB2 LYS A  10       5.666  -4.704  -5.390  1.00  0.00           H  
ATOM    104  HB3 LYS A  10       6.675  -4.982  -3.977  1.00  0.00           H  
ATOM    105  HG2 LYS A  10       6.454  -2.618  -4.376  1.00  0.00           H  
ATOM    106  HG3 LYS A  10       8.122  -3.117  -4.669  1.00  0.00           H  
ATOM    107  HD2 LYS A  10       7.812  -3.039  -7.030  1.00  0.00           H  
ATOM    108  HD3 LYS A  10       6.067  -2.843  -6.855  1.00  0.00           H  
ATOM    109  HE2 LYS A  10       7.074  -0.720  -7.416  1.00  0.00           H  
ATOM    110  HE3 LYS A  10       6.450  -0.664  -5.768  1.00  0.00           H  
ATOM    111  HZ1 LYS A  10       8.728  -1.122  -4.984  1.00  0.00           H  
ATOM    112  HZ2 LYS A  10       8.605   0.340  -5.825  1.00  0.00           H  
ATOM    113  HZ3 LYS A  10       9.284  -1.014  -6.578  1.00  0.00           H  
ATOM    114  N   CYS A  11       9.220  -5.432  -4.050  1.00  0.00           N  
ATOM    115  CA  CYS A  11      10.555  -5.307  -3.477  1.00  0.00           C  
ATOM    116  C   CYS A  11      11.226  -6.672  -3.358  1.00  0.00           C  
ATOM    117  O   CYS A  11      12.438  -6.765  -3.172  1.00  0.00           O  
ATOM    118  CB  CYS A  11      10.482  -4.640  -2.102  1.00  0.00           C  
ATOM    119  SG  CYS A  11       9.778  -5.701  -0.798  1.00  0.00           S  
ATOM    120  H   CYS A  11       8.449  -5.525  -3.450  1.00  0.00           H  
ATOM    121  HA  CYS A  11      11.142  -4.687  -4.137  1.00  0.00           H  
ATOM    122  HB2 CYS A  11      11.478  -4.359  -1.793  1.00  0.00           H  
ATOM    123  HB3 CYS A  11       9.869  -3.754  -2.172  1.00  0.00           H  
ATOM    124  N   ASN A  12      10.427  -7.729  -3.468  1.00  0.00           N  
ATOM    125  CA  ASN A  12      10.943  -9.090  -3.372  1.00  0.00           C  
ATOM    126  C   ASN A  12      11.435  -9.387  -1.959  1.00  0.00           C  
ATOM    127  O   ASN A  12      12.575  -9.807  -1.762  1.00  0.00           O  
ATOM    128  CB  ASN A  12      12.080  -9.298  -4.374  1.00  0.00           C  
ATOM    129  CG  ASN A  12      12.322 -10.764  -4.678  1.00  0.00           C  
ATOM    130  OD1 ASN A  12      12.823 -11.509  -3.836  1.00  0.00           O  
ATOM    131  ND2 ASN A  12      11.966 -11.184  -5.887  1.00  0.00           N  
ATOM    132  H   ASN A  12       9.468  -7.591  -3.616  1.00  0.00           H  
ATOM    133  HA  ASN A  12      10.137  -9.767  -3.610  1.00  0.00           H  
ATOM    134  HB2 ASN A  12      11.834  -8.795  -5.298  1.00  0.00           H  
ATOM    135  HB3 ASN A  12      12.989  -8.877  -3.971  1.00  0.00           H  
ATOM    136 HD21 ASN A  12      11.573 -10.534  -6.506  1.00  0.00           H  
ATOM    137 HD22 ASN A  12      12.111 -12.127  -6.109  1.00  0.00           H  
ATOM    138  N   LYS A  13      10.567  -9.166  -0.978  1.00  0.00           N  
ATOM    139  CA  LYS A  13      10.910  -9.412   0.418  1.00  0.00           C  
ATOM    140  C   LYS A  13       9.848 -10.270   1.097  1.00  0.00           C  
ATOM    141  O   LYS A  13       8.650 -10.041   0.927  1.00  0.00           O  
ATOM    142  CB  LYS A  13      11.066  -8.086   1.167  1.00  0.00           C  
ATOM    143  CG  LYS A  13      12.268  -7.273   0.720  1.00  0.00           C  
ATOM    144  CD  LYS A  13      13.538  -7.720   1.426  1.00  0.00           C  
ATOM    145  CE  LYS A  13      13.621  -7.153   2.835  1.00  0.00           C  
ATOM    146  NZ  LYS A  13      15.030  -7.029   3.301  1.00  0.00           N  
ATOM    147  H   LYS A  13       9.672  -8.831  -1.198  1.00  0.00           H  
ATOM    148  HA  LYS A  13      11.851  -9.941   0.440  1.00  0.00           H  
ATOM    149  HB2 LYS A  13      10.178  -7.492   1.012  1.00  0.00           H  
ATOM    150  HB3 LYS A  13      11.170  -8.293   2.223  1.00  0.00           H  
ATOM    151  HG2 LYS A  13      12.399  -7.396  -0.345  1.00  0.00           H  
ATOM    152  HG3 LYS A  13      12.090  -6.231   0.945  1.00  0.00           H  
ATOM    153  HD2 LYS A  13      13.547  -8.798   1.483  1.00  0.00           H  
ATOM    154  HD3 LYS A  13      14.393  -7.380   0.859  1.00  0.00           H  
ATOM    155  HE2 LYS A  13      13.161  -6.177   2.844  1.00  0.00           H  
ATOM    156  HE3 LYS A  13      13.085  -7.810   3.505  1.00  0.00           H  
ATOM    157  HZ1 LYS A  13      15.435  -7.973   3.469  1.00  0.00           H  
ATOM    158  HZ2 LYS A  13      15.067  -6.486   4.187  1.00  0.00           H  
ATOM    159  HZ3 LYS A  13      15.602  -6.541   2.583  1.00  0.00           H  
ATOM    160  N   ALA A  14      10.294 -11.256   1.868  1.00  0.00           N  
ATOM    161  CA  ALA A  14       9.381 -12.145   2.576  1.00  0.00           C  
ATOM    162  C   ALA A  14       8.214 -11.369   3.177  1.00  0.00           C  
ATOM    163  O   ALA A  14       8.380 -10.238   3.636  1.00  0.00           O  
ATOM    164  CB  ALA A  14      10.124 -12.910   3.661  1.00  0.00           C  
ATOM    165  H   ALA A  14      11.260 -11.388   1.965  1.00  0.00           H  
ATOM    166  HA  ALA A  14       8.995 -12.862   1.865  1.00  0.00           H  
ATOM    167  HB1 ALA A  14      10.426 -12.225   4.440  1.00  0.00           H  
ATOM    168  HB2 ALA A  14       9.475 -13.666   4.077  1.00  0.00           H  
ATOM    169  HB3 ALA A  14      10.998 -13.379   3.236  1.00  0.00           H  
ATOM    170  N   ILE A  15       7.036 -11.982   3.171  1.00  0.00           N  
ATOM    171  CA  ILE A  15       5.842 -11.348   3.716  1.00  0.00           C  
ATOM    172  C   ILE A  15       5.613 -11.762   5.166  1.00  0.00           C  
ATOM    173  O   ILE A  15       5.780 -12.928   5.525  1.00  0.00           O  
ATOM    174  CB  ILE A  15       4.590 -11.699   2.891  1.00  0.00           C  
ATOM    175  CG1 ILE A  15       4.645 -11.013   1.524  1.00  0.00           C  
ATOM    176  CG2 ILE A  15       3.330 -11.296   3.642  1.00  0.00           C  
ATOM    177  CD1 ILE A  15       3.453 -11.320   0.645  1.00  0.00           C  
ATOM    178  H   ILE A  15       6.967 -12.883   2.791  1.00  0.00           H  
ATOM    179  HA  ILE A  15       5.986 -10.278   3.677  1.00  0.00           H  
ATOM    180  HB  ILE A  15       4.569 -12.769   2.748  1.00  0.00           H  
ATOM    181 HG12 ILE A  15       4.685  -9.944   1.666  1.00  0.00           H  
ATOM    182 HG13 ILE A  15       5.535 -11.336   1.003  1.00  0.00           H  
ATOM    183 HG21 ILE A  15       3.203 -11.938   4.501  1.00  0.00           H  
ATOM    184 HG22 ILE A  15       3.419 -10.271   3.969  1.00  0.00           H  
ATOM    185 HG23 ILE A  15       2.475 -11.394   2.990  1.00  0.00           H  
ATOM    186 HD11 ILE A  15       2.590 -10.781   1.007  1.00  0.00           H  
ATOM    187 HD12 ILE A  15       3.666 -11.021  -0.369  1.00  0.00           H  
ATOM    188 HD13 ILE A  15       3.250 -12.381   0.672  1.00  0.00           H  
ATOM    189  N   THR A  16       5.228 -10.798   5.997  1.00  0.00           N  
ATOM    190  CA  THR A  16       4.975 -11.062   7.408  1.00  0.00           C  
ATOM    191  C   THR A  16       3.900 -12.128   7.584  1.00  0.00           C  
ATOM    192  O   THR A  16       3.366 -12.652   6.607  1.00  0.00           O  
ATOM    193  CB  THR A  16       4.541  -9.783   8.150  1.00  0.00           C  
ATOM    194  OG1 THR A  16       3.409  -9.199   7.496  1.00  0.00           O  
ATOM    195  CG2 THR A  16       5.679  -8.775   8.202  1.00  0.00           C  
ATOM    196  H   THR A  16       5.112  -9.889   5.652  1.00  0.00           H  
ATOM    197  HA  THR A  16       5.895 -11.415   7.852  1.00  0.00           H  
ATOM    198  HB  THR A  16       4.267 -10.047   9.161  1.00  0.00           H  
ATOM    199  HG1 THR A  16       3.378  -9.495   6.583  1.00  0.00           H  
ATOM    200 HG21 THR A  16       6.598  -9.253   7.896  1.00  0.00           H  
ATOM    201 HG22 THR A  16       5.784  -8.403   9.210  1.00  0.00           H  
ATOM    202 HG23 THR A  16       5.463  -7.954   7.535  1.00  0.00           H  
ATOM    203  N   SER A  17       3.586 -12.443   8.837  1.00  0.00           N  
ATOM    204  CA  SER A  17       2.575 -13.450   9.141  1.00  0.00           C  
ATOM    205  C   SER A  17       1.173 -12.853   9.062  1.00  0.00           C  
ATOM    206  O   SER A  17       0.304 -13.171   9.873  1.00  0.00           O  
ATOM    207  CB  SER A  17       2.814 -14.038  10.533  1.00  0.00           C  
ATOM    208  OG  SER A  17       4.119 -14.580  10.641  1.00  0.00           O  
ATOM    209  H   SER A  17       4.047 -11.990   9.574  1.00  0.00           H  
ATOM    210  HA  SER A  17       2.660 -14.237   8.407  1.00  0.00           H  
ATOM    211  HB2 SER A  17       2.697 -13.262  11.274  1.00  0.00           H  
ATOM    212  HB3 SER A  17       2.094 -14.823  10.717  1.00  0.00           H  
ATOM    213  HG  SER A  17       4.127 -15.262  11.316  1.00  0.00           H  
ATOM    214  N   GLY A  18       0.961 -11.984   8.078  1.00  0.00           N  
ATOM    215  CA  GLY A  18      -0.336 -11.356   7.910  1.00  0.00           C  
ATOM    216  C   GLY A  18      -0.309 -10.232   6.894  1.00  0.00           C  
ATOM    217  O   GLY A  18      -0.871  -9.162   7.125  1.00  0.00           O  
ATOM    218  H   GLY A  18       1.691 -11.768   7.461  1.00  0.00           H  
ATOM    219  HA2 GLY A  18      -1.047 -12.102   7.587  1.00  0.00           H  
ATOM    220  HA3 GLY A  18      -0.656 -10.957   8.862  1.00  0.00           H  
ATOM    221  N   GLY A  19       0.348 -10.474   5.763  1.00  0.00           N  
ATOM    222  CA  GLY A  19       0.436  -9.463   4.725  1.00  0.00           C  
ATOM    223  C   GLY A  19      -0.799  -9.426   3.847  1.00  0.00           C  
ATOM    224  O   GLY A  19      -1.910  -9.674   4.316  1.00  0.00           O  
ATOM    225  H   GLY A  19       0.776 -11.346   5.633  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.564  -8.497   5.189  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       1.297  -9.673   4.107  1.00  0.00           H  
ATOM    228  N   ILE A  20      -0.605  -9.114   2.570  1.00  0.00           N  
ATOM    229  CA  ILE A  20      -1.713  -9.044   1.624  1.00  0.00           C  
ATOM    230  C   ILE A  20      -1.362  -9.743   0.315  1.00  0.00           C  
ATOM    231  O   ILE A  20      -0.200  -9.784  -0.089  1.00  0.00           O  
ATOM    232  CB  ILE A  20      -2.106  -7.585   1.325  1.00  0.00           C  
ATOM    233  CG1 ILE A  20      -0.936  -6.840   0.681  1.00  0.00           C  
ATOM    234  CG2 ILE A  20      -2.550  -6.884   2.600  1.00  0.00           C  
ATOM    235  CD1 ILE A  20      -1.358  -5.631  -0.124  1.00  0.00           C  
ATOM    236  H   ILE A  20       0.304  -8.926   2.256  1.00  0.00           H  
ATOM    237  HA  ILE A  20      -2.562  -9.541   2.070  1.00  0.00           H  
ATOM    238  HB  ILE A  20      -2.939  -7.594   0.639  1.00  0.00           H  
ATOM    239 HG12 ILE A  20      -0.261  -6.505   1.453  1.00  0.00           H  
ATOM    240 HG13 ILE A  20      -0.411  -7.514   0.018  1.00  0.00           H  
ATOM    241 HG21 ILE A  20      -2.259  -7.475   3.456  1.00  0.00           H  
ATOM    242 HG22 ILE A  20      -2.082  -5.913   2.658  1.00  0.00           H  
ATOM    243 HG23 ILE A  20      -3.623  -6.767   2.592  1.00  0.00           H  
ATOM    244 HD11 ILE A  20      -2.417  -5.688  -0.331  1.00  0.00           H  
ATOM    245 HD12 ILE A  20      -1.148  -4.733   0.437  1.00  0.00           H  
ATOM    246 HD13 ILE A  20      -0.811  -5.609  -1.055  1.00  0.00           H  
ATOM    247  N   THR A  21      -2.377 -10.292  -0.346  1.00  0.00           N  
ATOM    248  CA  THR A  21      -2.177 -10.989  -1.610  1.00  0.00           C  
ATOM    249  C   THR A  21      -3.082 -10.424  -2.699  1.00  0.00           C  
ATOM    250  O   THR A  21      -4.280 -10.233  -2.487  1.00  0.00           O  
ATOM    251  CB  THR A  21      -2.447 -12.499  -1.467  1.00  0.00           C  
ATOM    252  OG1 THR A  21      -1.678 -13.034  -0.384  1.00  0.00           O  
ATOM    253  CG2 THR A  21      -2.100 -13.234  -2.753  1.00  0.00           C  
ATOM    254  H   THR A  21      -3.281 -10.226   0.027  1.00  0.00           H  
ATOM    255  HA  THR A  21      -1.147 -10.855  -1.906  1.00  0.00           H  
ATOM    256  HB  THR A  21      -3.497 -12.644  -1.259  1.00  0.00           H  
ATOM    257  HG1 THR A  21      -1.521 -12.346   0.267  1.00  0.00           H  
ATOM    258 HG21 THR A  21      -2.450 -12.663  -3.600  1.00  0.00           H  
ATOM    259 HG22 THR A  21      -2.575 -14.204  -2.752  1.00  0.00           H  
ATOM    260 HG23 THR A  21      -1.030 -13.357  -2.820  1.00  0.00           H  
ATOM    261  N   TYR A  22      -2.503 -10.158  -3.864  1.00  0.00           N  
ATOM    262  CA  TYR A  22      -3.258  -9.613  -4.986  1.00  0.00           C  
ATOM    263  C   TYR A  22      -3.105 -10.492  -6.224  1.00  0.00           C  
ATOM    264  O   TYR A  22      -1.993 -10.849  -6.611  1.00  0.00           O  
ATOM    265  CB  TYR A  22      -2.792  -8.189  -5.297  1.00  0.00           C  
ATOM    266  CG  TYR A  22      -2.989  -7.790  -6.742  1.00  0.00           C  
ATOM    267  CD1 TYR A  22      -4.212  -7.981  -7.375  1.00  0.00           C  
ATOM    268  CD2 TYR A  22      -1.954  -7.223  -7.474  1.00  0.00           C  
ATOM    269  CE1 TYR A  22      -4.396  -7.618  -8.695  1.00  0.00           C  
ATOM    270  CE2 TYR A  22      -2.130  -6.856  -8.794  1.00  0.00           C  
ATOM    271  CZ  TYR A  22      -3.353  -7.055  -9.400  1.00  0.00           C  
ATOM    272  OH  TYR A  22      -3.532  -6.692 -10.716  1.00  0.00           O  
ATOM    273  H   TYR A  22      -1.545 -10.332  -3.973  1.00  0.00           H  
ATOM    274  HA  TYR A  22      -4.300  -9.586  -4.703  1.00  0.00           H  
ATOM    275  HB2 TYR A  22      -3.345  -7.495  -4.683  1.00  0.00           H  
ATOM    276  HB3 TYR A  22      -1.740  -8.104  -5.070  1.00  0.00           H  
ATOM    277  HD1 TYR A  22      -5.027  -8.421  -6.820  1.00  0.00           H  
ATOM    278  HD2 TYR A  22      -0.997  -7.068  -6.997  1.00  0.00           H  
ATOM    279  HE1 TYR A  22      -5.354  -7.774  -9.171  1.00  0.00           H  
ATOM    280  HE2 TYR A  22      -1.313  -6.416  -9.347  1.00  0.00           H  
ATOM    281  HH  TYR A  22      -4.468  -6.571 -10.889  1.00  0.00           H  
ATOM    282  N   GLN A  23      -4.232 -10.835  -6.840  1.00  0.00           N  
ATOM    283  CA  GLN A  23      -4.224 -11.672  -8.034  1.00  0.00           C  
ATOM    284  C   GLN A  23      -3.424 -12.948  -7.799  1.00  0.00           C  
ATOM    285  O   GLN A  23      -2.683 -13.398  -8.673  1.00  0.00           O  
ATOM    286  CB  GLN A  23      -3.640 -10.901  -9.219  1.00  0.00           C  
ATOM    287  CG  GLN A  23      -4.240 -11.298 -10.558  1.00  0.00           C  
ATOM    288  CD  GLN A  23      -5.720 -10.983 -10.651  1.00  0.00           C  
ATOM    289  OE1 GLN A  23      -6.113  -9.825 -10.796  1.00  0.00           O  
ATOM    290  NE2 GLN A  23      -6.552 -12.015 -10.568  1.00  0.00           N  
ATOM    291  H   GLN A  23      -5.087 -10.518  -6.484  1.00  0.00           H  
ATOM    292  HA  GLN A  23      -5.246 -11.938  -8.258  1.00  0.00           H  
ATOM    293  HB2 GLN A  23      -3.815  -9.846  -9.069  1.00  0.00           H  
ATOM    294  HB3 GLN A  23      -2.576 -11.079  -9.260  1.00  0.00           H  
ATOM    295  HG2 GLN A  23      -3.725 -10.763 -11.342  1.00  0.00           H  
ATOM    296  HG3 GLN A  23      -4.103 -12.360 -10.699  1.00  0.00           H  
ATOM    297 HE21 GLN A  23      -6.168 -12.910 -10.452  1.00  0.00           H  
ATOM    298 HE22 GLN A  23      -7.513 -11.840 -10.624  1.00  0.00           H  
ATOM    299  N   ASP A  24      -3.579 -13.528  -6.614  1.00  0.00           N  
ATOM    300  CA  ASP A  24      -2.871 -14.754  -6.263  1.00  0.00           C  
ATOM    301  C   ASP A  24      -1.364 -14.520  -6.226  1.00  0.00           C  
ATOM    302  O   ASP A  24      -0.580 -15.425  -6.507  1.00  0.00           O  
ATOM    303  CB  ASP A  24      -3.203 -15.863  -7.263  1.00  0.00           C  
ATOM    304  CG  ASP A  24      -4.694 -16.116  -7.372  1.00  0.00           C  
ATOM    305  OD1 ASP A  24      -5.387 -15.308  -8.025  1.00  0.00           O  
ATOM    306  OD2 ASP A  24      -5.168 -17.123  -6.804  1.00  0.00           O  
ATOM    307  H   ASP A  24      -4.184 -13.121  -5.958  1.00  0.00           H  
ATOM    308  HA  ASP A  24      -3.200 -15.057  -5.281  1.00  0.00           H  
ATOM    309  HB2 ASP A  24      -2.833 -15.582  -8.238  1.00  0.00           H  
ATOM    310  HB3 ASP A  24      -2.722 -16.777  -6.949  1.00  0.00           H  
ATOM    311  N   GLN A  25      -0.968 -13.299  -5.879  1.00  0.00           N  
ATOM    312  CA  GLN A  25       0.445 -12.947  -5.808  1.00  0.00           C  
ATOM    313  C   GLN A  25       0.765 -12.249  -4.490  1.00  0.00           C  
ATOM    314  O   GLN A  25      -0.027 -11.466  -3.965  1.00  0.00           O  
ATOM    315  CB  GLN A  25       0.827 -12.045  -6.983  1.00  0.00           C  
ATOM    316  CG  GLN A  25       0.878 -12.772  -8.316  1.00  0.00           C  
ATOM    317  CD  GLN A  25       1.109 -11.834  -9.484  1.00  0.00           C  
ATOM    318  OE1 GLN A  25       0.207 -11.589 -10.286  1.00  0.00           O  
ATOM    319  NE2 GLN A  25       2.322 -11.303  -9.587  1.00  0.00           N  
ATOM    320  H   GLN A  25      -1.642 -12.621  -5.667  1.00  0.00           H  
ATOM    321  HA  GLN A  25       1.017 -13.860  -5.865  1.00  0.00           H  
ATOM    322  HB2 GLN A  25       0.103 -11.247  -7.059  1.00  0.00           H  
ATOM    323  HB3 GLN A  25       1.801 -11.619  -6.792  1.00  0.00           H  
ATOM    324  HG2 GLN A  25       1.683 -13.492  -8.289  1.00  0.00           H  
ATOM    325  HG3 GLN A  25      -0.059 -13.288  -8.467  1.00  0.00           H  
ATOM    326 HE21 GLN A  25       2.991 -11.545  -8.912  1.00  0.00           H  
ATOM    327 HE22 GLN A  25       2.499 -10.694 -10.333  1.00  0.00           H  
ATOM    328  N   PRO A  26       1.955 -12.537  -3.941  1.00  0.00           N  
ATOM    329  CA  PRO A  26       2.408 -11.947  -2.678  1.00  0.00           C  
ATOM    330  C   PRO A  26       2.720 -10.461  -2.811  1.00  0.00           C  
ATOM    331  O   PRO A  26       3.575 -10.065  -3.604  1.00  0.00           O  
ATOM    332  CB  PRO A  26       3.681 -12.734  -2.356  1.00  0.00           C  
ATOM    333  CG  PRO A  26       4.175 -13.213  -3.677  1.00  0.00           C  
ATOM    334  CD  PRO A  26       2.949 -13.461  -4.512  1.00  0.00           C  
ATOM    335  HA  PRO A  26       1.683 -12.093  -1.890  1.00  0.00           H  
ATOM    336  HB2 PRO A  26       4.398 -12.082  -1.877  1.00  0.00           H  
ATOM    337  HB3 PRO A  26       3.442 -13.559  -1.701  1.00  0.00           H  
ATOM    338  HG2 PRO A  26       4.794 -12.456  -4.134  1.00  0.00           H  
ATOM    339  HG3 PRO A  26       4.733 -14.129  -3.549  1.00  0.00           H  
ATOM    340  HD2 PRO A  26       3.145 -13.225  -5.548  1.00  0.00           H  
ATOM    341  HD3 PRO A  26       2.625 -14.486  -4.411  1.00  0.00           H  
ATOM    342  N   TRP A  27       2.022  -9.643  -2.032  1.00  0.00           N  
ATOM    343  CA  TRP A  27       2.226  -8.199  -2.063  1.00  0.00           C  
ATOM    344  C   TRP A  27       2.311  -7.630  -0.651  1.00  0.00           C  
ATOM    345  O   TRP A  27       1.915  -8.282   0.316  1.00  0.00           O  
ATOM    346  CB  TRP A  27       1.092  -7.520  -2.832  1.00  0.00           C  
ATOM    347  CG  TRP A  27       1.272  -7.565  -4.319  1.00  0.00           C  
ATOM    348  CD1 TRP A  27       0.849  -8.549  -5.166  1.00  0.00           C  
ATOM    349  CD2 TRP A  27       1.924  -6.585  -5.134  1.00  0.00           C  
ATOM    350  NE1 TRP A  27       1.199  -8.240  -6.459  1.00  0.00           N  
ATOM    351  CE2 TRP A  27       1.859  -7.039  -6.465  1.00  0.00           C  
ATOM    352  CE3 TRP A  27       2.555  -5.366  -4.868  1.00  0.00           C  
ATOM    353  CZ2 TRP A  27       2.401  -6.318  -7.525  1.00  0.00           C  
ATOM    354  CZ3 TRP A  27       3.093  -4.652  -5.921  1.00  0.00           C  
ATOM    355  CH2 TRP A  27       3.013  -5.128  -7.237  1.00  0.00           C  
ATOM    356  H   TRP A  27       1.354 -10.018  -1.420  1.00  0.00           H  
ATOM    357  HA  TRP A  27       3.159  -8.007  -2.572  1.00  0.00           H  
ATOM    358  HB2 TRP A  27       0.159  -8.010  -2.594  1.00  0.00           H  
ATOM    359  HB3 TRP A  27       1.035  -6.483  -2.534  1.00  0.00           H  
ATOM    360  HD1 TRP A  27       0.320  -9.436  -4.852  1.00  0.00           H  
ATOM    361  HE1 TRP A  27       1.006  -8.789  -7.247  1.00  0.00           H  
ATOM    362  HE3 TRP A  27       2.626  -4.982  -3.861  1.00  0.00           H  
ATOM    363  HZ2 TRP A  27       2.347  -6.672  -8.545  1.00  0.00           H  
ATOM    364  HZ3 TRP A  27       3.585  -3.708  -5.735  1.00  0.00           H  
ATOM    365  HH2 TRP A  27       3.448  -4.537  -8.028  1.00  0.00           H  
ATOM    366  N   HIS A  28       2.830  -6.412  -0.538  1.00  0.00           N  
ATOM    367  CA  HIS A  28       2.966  -5.755   0.757  1.00  0.00           C  
ATOM    368  C   HIS A  28       2.058  -4.532   0.844  1.00  0.00           C  
ATOM    369  O   HIS A  28       1.695  -3.943  -0.173  1.00  0.00           O  
ATOM    370  CB  HIS A  28       4.419  -5.345   0.995  1.00  0.00           C  
ATOM    371  CG  HIS A  28       5.362  -6.505   1.087  1.00  0.00           C  
ATOM    372  ND1 HIS A  28       6.694  -6.368   1.414  1.00  0.00           N  
ATOM    373  CD2 HIS A  28       5.158  -7.829   0.893  1.00  0.00           C  
ATOM    374  CE1 HIS A  28       7.269  -7.558   1.416  1.00  0.00           C  
ATOM    375  NE2 HIS A  28       6.358  -8.461   1.104  1.00  0.00           N  
ATOM    376  H   HIS A  28       3.128  -5.943  -1.345  1.00  0.00           H  
ATOM    377  HA  HIS A  28       2.671  -6.461   1.519  1.00  0.00           H  
ATOM    378  HB2 HIS A  28       4.747  -4.716   0.180  1.00  0.00           H  
ATOM    379  HB3 HIS A  28       4.483  -4.790   1.920  1.00  0.00           H  
ATOM    380  HD2 HIS A  28       4.224  -8.302   0.623  1.00  0.00           H  
ATOM    381  HE1 HIS A  28       8.307  -7.758   1.637  1.00  0.00           H  
ATOM    382  HE2 HIS A  28       6.536  -9.413   0.951  1.00  0.00           H  
ATOM    383  N   ALA A  29       1.696  -4.155   2.066  1.00  0.00           N  
ATOM    384  CA  ALA A  29       0.832  -3.002   2.286  1.00  0.00           C  
ATOM    385  C   ALA A  29       1.504  -1.716   1.815  1.00  0.00           C  
ATOM    386  O   ALA A  29       0.832  -0.737   1.488  1.00  0.00           O  
ATOM    387  CB  ALA A  29       0.457  -2.896   3.756  1.00  0.00           C  
ATOM    388  H   ALA A  29       2.018  -4.665   2.838  1.00  0.00           H  
ATOM    389  HA  ALA A  29      -0.075  -3.151   1.718  1.00  0.00           H  
ATOM    390  HB1 ALA A  29       0.386  -3.886   4.181  1.00  0.00           H  
ATOM    391  HB2 ALA A  29       1.213  -2.332   4.281  1.00  0.00           H  
ATOM    392  HB3 ALA A  29      -0.495  -2.395   3.849  1.00  0.00           H  
ATOM    393  N   ASP A  30       2.832  -1.725   1.784  1.00  0.00           N  
ATOM    394  CA  ASP A  30       3.595  -0.559   1.353  1.00  0.00           C  
ATOM    395  C   ASP A  30       3.987  -0.680  -0.117  1.00  0.00           C  
ATOM    396  O   ASP A  30       4.190   0.324  -0.800  1.00  0.00           O  
ATOM    397  CB  ASP A  30       4.846  -0.394   2.216  1.00  0.00           C  
ATOM    398  CG  ASP A  30       5.600  -1.697   2.397  1.00  0.00           C  
ATOM    399  OD1 ASP A  30       5.848  -2.385   1.385  1.00  0.00           O  
ATOM    400  OD2 ASP A  30       5.942  -2.030   3.552  1.00  0.00           O  
ATOM    401  H   ASP A  30       3.311  -2.536   2.057  1.00  0.00           H  
ATOM    402  HA  ASP A  30       2.967   0.311   1.475  1.00  0.00           H  
ATOM    403  HB2 ASP A  30       5.508   0.320   1.747  1.00  0.00           H  
ATOM    404  HB3 ASP A  30       4.558  -0.027   3.190  1.00  0.00           H  
ATOM    405  N   CYS A  31       4.092  -1.914  -0.596  1.00  0.00           N  
ATOM    406  CA  CYS A  31       4.462  -2.167  -1.984  1.00  0.00           C  
ATOM    407  C   CYS A  31       3.237  -2.110  -2.892  1.00  0.00           C  
ATOM    408  O   CYS A  31       3.355  -1.902  -4.100  1.00  0.00           O  
ATOM    409  CB  CYS A  31       5.142  -3.531  -2.112  1.00  0.00           C  
ATOM    410  SG  CYS A  31       6.710  -3.670  -1.195  1.00  0.00           S  
ATOM    411  H   CYS A  31       3.918  -2.675  -0.002  1.00  0.00           H  
ATOM    412  HA  CYS A  31       5.156  -1.399  -2.288  1.00  0.00           H  
ATOM    413  HB2 CYS A  31       4.475  -4.294  -1.737  1.00  0.00           H  
ATOM    414  HB3 CYS A  31       5.352  -3.724  -3.154  1.00  0.00           H  
ATOM    415  N   PHE A  32       2.061  -2.296  -2.302  1.00  0.00           N  
ATOM    416  CA  PHE A  32       0.813  -2.267  -3.057  1.00  0.00           C  
ATOM    417  C   PHE A  32       0.305  -0.837  -3.212  1.00  0.00           C  
ATOM    418  O   PHE A  32      -0.901  -0.595  -3.251  1.00  0.00           O  
ATOM    419  CB  PHE A  32      -0.247  -3.125  -2.364  1.00  0.00           C  
ATOM    420  CG  PHE A  32      -1.478  -3.345  -3.197  1.00  0.00           C  
ATOM    421  CD1 PHE A  32      -1.411  -4.063  -4.380  1.00  0.00           C  
ATOM    422  CD2 PHE A  32      -2.702  -2.833  -2.796  1.00  0.00           C  
ATOM    423  CE1 PHE A  32      -2.542  -4.267  -5.148  1.00  0.00           C  
ATOM    424  CE2 PHE A  32      -3.836  -3.034  -3.560  1.00  0.00           C  
ATOM    425  CZ  PHE A  32      -3.756  -3.751  -4.738  1.00  0.00           C  
ATOM    426  H   PHE A  32       2.031  -2.458  -1.336  1.00  0.00           H  
ATOM    427  HA  PHE A  32       1.010  -2.675  -4.037  1.00  0.00           H  
ATOM    428  HB2 PHE A  32       0.175  -4.092  -2.136  1.00  0.00           H  
ATOM    429  HB3 PHE A  32      -0.547  -2.642  -1.447  1.00  0.00           H  
ATOM    430  HD1 PHE A  32      -0.461  -4.467  -4.702  1.00  0.00           H  
ATOM    431  HD2 PHE A  32      -2.766  -2.271  -1.876  1.00  0.00           H  
ATOM    432  HE1 PHE A  32      -2.475  -4.828  -6.068  1.00  0.00           H  
ATOM    433  HE2 PHE A  32      -4.783  -2.630  -3.237  1.00  0.00           H  
ATOM    434  HZ  PHE A  32      -4.640  -3.910  -5.336  1.00  0.00           H  
ATOM    435  N   VAL A  33       1.235   0.109  -3.300  1.00  0.00           N  
ATOM    436  CA  VAL A  33       0.883   1.516  -3.451  1.00  0.00           C  
ATOM    437  C   VAL A  33       1.084   1.981  -4.889  1.00  0.00           C  
ATOM    438  O   VAL A  33       1.658   1.265  -5.711  1.00  0.00           O  
ATOM    439  CB  VAL A  33       1.717   2.408  -2.513  1.00  0.00           C  
ATOM    440  CG1 VAL A  33       1.618   1.913  -1.078  1.00  0.00           C  
ATOM    441  CG2 VAL A  33       3.167   2.452  -2.971  1.00  0.00           C  
ATOM    442  H   VAL A  33       2.181  -0.145  -3.263  1.00  0.00           H  
ATOM    443  HA  VAL A  33      -0.159   1.629  -3.189  1.00  0.00           H  
ATOM    444  HB  VAL A  33       1.318   3.410  -2.553  1.00  0.00           H  
ATOM    445 HG11 VAL A  33       0.671   2.218  -0.657  1.00  0.00           H  
ATOM    446 HG12 VAL A  33       1.690   0.835  -1.062  1.00  0.00           H  
ATOM    447 HG13 VAL A  33       2.423   2.337  -0.495  1.00  0.00           H  
ATOM    448 HG21 VAL A  33       3.233   2.099  -3.989  1.00  0.00           H  
ATOM    449 HG22 VAL A  33       3.531   3.468  -2.919  1.00  0.00           H  
ATOM    450 HG23 VAL A  33       3.767   1.823  -2.331  1.00  0.00           H  
ATOM    451  N   CYS A  34       0.609   3.186  -5.187  1.00  0.00           N  
ATOM    452  CA  CYS A  34       0.736   3.749  -6.526  1.00  0.00           C  
ATOM    453  C   CYS A  34       2.161   4.234  -6.779  1.00  0.00           C  
ATOM    454  O   CYS A  34       2.924   4.468  -5.842  1.00  0.00           O  
ATOM    455  CB  CYS A  34      -0.248   4.905  -6.711  1.00  0.00           C  
ATOM    456  SG  CYS A  34       0.251   6.447  -5.879  1.00  0.00           S  
ATOM    457  H   CYS A  34       0.161   3.710  -4.489  1.00  0.00           H  
ATOM    458  HA  CYS A  34       0.503   2.971  -7.237  1.00  0.00           H  
ATOM    459  HB2 CYS A  34      -0.346   5.119  -7.766  1.00  0.00           H  
ATOM    460  HB3 CYS A  34      -1.211   4.615  -6.318  1.00  0.00           H  
ATOM    461  N   VAL A  35       2.512   4.382  -8.052  1.00  0.00           N  
ATOM    462  CA  VAL A  35       3.844   4.840  -8.430  1.00  0.00           C  
ATOM    463  C   VAL A  35       3.864   6.348  -8.653  1.00  0.00           C  
ATOM    464  O   VAL A  35       4.560   6.847  -9.538  1.00  0.00           O  
ATOM    465  CB  VAL A  35       4.339   4.136  -9.707  1.00  0.00           C  
ATOM    466  CG1 VAL A  35       4.469   2.638  -9.476  1.00  0.00           C  
ATOM    467  CG2 VAL A  35       3.402   4.424 -10.871  1.00  0.00           C  
ATOM    468  H   VAL A  35       1.860   4.179  -8.755  1.00  0.00           H  
ATOM    469  HA  VAL A  35       4.522   4.596  -7.624  1.00  0.00           H  
ATOM    470  HB  VAL A  35       5.315   4.526  -9.954  1.00  0.00           H  
ATOM    471 HG11 VAL A  35       5.466   2.415  -9.124  1.00  0.00           H  
ATOM    472 HG12 VAL A  35       3.747   2.324  -8.737  1.00  0.00           H  
ATOM    473 HG13 VAL A  35       4.289   2.114 -10.403  1.00  0.00           H  
ATOM    474 HG21 VAL A  35       2.722   5.217 -10.596  1.00  0.00           H  
ATOM    475 HG22 VAL A  35       3.979   4.728 -11.732  1.00  0.00           H  
ATOM    476 HG23 VAL A  35       2.840   3.534 -11.110  1.00  0.00           H  
ATOM    477  N   THR A  36       3.095   7.071  -7.845  1.00  0.00           N  
ATOM    478  CA  THR A  36       3.023   8.522  -7.954  1.00  0.00           C  
ATOM    479  C   THR A  36       3.174   9.185  -6.590  1.00  0.00           C  
ATOM    480  O   THR A  36       4.223   9.746  -6.273  1.00  0.00           O  
ATOM    481  CB  THR A  36       1.692   8.973  -8.586  1.00  0.00           C  
ATOM    482  OG1 THR A  36       1.493   8.304  -9.837  1.00  0.00           O  
ATOM    483  CG2 THR A  36       1.679  10.478  -8.803  1.00  0.00           C  
ATOM    484  H   THR A  36       2.563   6.615  -7.159  1.00  0.00           H  
ATOM    485  HA  THR A  36       3.830   8.849  -8.594  1.00  0.00           H  
ATOM    486  HB  THR A  36       0.886   8.713  -7.915  1.00  0.00           H  
ATOM    487  HG1 THR A  36       0.857   7.593  -9.722  1.00  0.00           H  
ATOM    488 HG21 THR A  36       1.553  10.689  -9.855  1.00  0.00           H  
ATOM    489 HG22 THR A  36       2.611  10.900  -8.460  1.00  0.00           H  
ATOM    490 HG23 THR A  36       0.861  10.914  -8.250  1.00  0.00           H  
ATOM    491  N   CYS A  37       2.120   9.115  -5.783  1.00  0.00           N  
ATOM    492  CA  CYS A  37       2.134   9.707  -4.451  1.00  0.00           C  
ATOM    493  C   CYS A  37       2.303   8.634  -3.380  1.00  0.00           C  
ATOM    494  O   CYS A  37       2.356   8.935  -2.188  1.00  0.00           O  
ATOM    495  CB  CYS A  37       0.844  10.491  -4.205  1.00  0.00           C  
ATOM    496  SG  CYS A  37      -0.618   9.443  -3.912  1.00  0.00           S  
ATOM    497  H   CYS A  37       1.311   8.653  -6.092  1.00  0.00           H  
ATOM    498  HA  CYS A  37       2.972  10.386  -4.399  1.00  0.00           H  
ATOM    499  HB2 CYS A  37       0.974  11.121  -3.337  1.00  0.00           H  
ATOM    500  HB3 CYS A  37       0.637  11.110  -5.065  1.00  0.00           H  
ATOM    501  N   SER A  38       2.388   7.380  -3.815  1.00  0.00           N  
ATOM    502  CA  SER A  38       2.547   6.261  -2.893  1.00  0.00           C  
ATOM    503  C   SER A  38       1.366   6.177  -1.932  1.00  0.00           C  
ATOM    504  O   SER A  38       1.541   6.174  -0.713  1.00  0.00           O  
ATOM    505  CB  SER A  38       3.851   6.403  -2.106  1.00  0.00           C  
ATOM    506  OG  SER A  38       4.968   6.037  -2.899  1.00  0.00           O  
ATOM    507  H   SER A  38       2.339   7.204  -4.778  1.00  0.00           H  
ATOM    508  HA  SER A  38       2.586   5.354  -3.478  1.00  0.00           H  
ATOM    509  HB2 SER A  38       3.970   7.429  -1.792  1.00  0.00           H  
ATOM    510  HB3 SER A  38       3.816   5.762  -1.237  1.00  0.00           H  
ATOM    511  HG  SER A  38       5.706   5.812  -2.328  1.00  0.00           H  
ATOM    512  N   LYS A  39       0.162   6.109  -2.488  1.00  0.00           N  
ATOM    513  CA  LYS A  39      -1.051   6.023  -1.682  1.00  0.00           C  
ATOM    514  C   LYS A  39      -1.431   4.568  -1.426  1.00  0.00           C  
ATOM    515  O   LYS A  39      -1.504   3.762  -2.353  1.00  0.00           O  
ATOM    516  CB  LYS A  39      -2.204   6.748  -2.380  1.00  0.00           C  
ATOM    517  CG  LYS A  39      -3.542   6.573  -1.683  1.00  0.00           C  
ATOM    518  CD  LYS A  39      -3.856   7.751  -0.776  1.00  0.00           C  
ATOM    519  CE  LYS A  39      -3.077   7.673   0.528  1.00  0.00           C  
ATOM    520  NZ  LYS A  39      -1.785   8.408   0.447  1.00  0.00           N  
ATOM    521  H   LYS A  39       0.086   6.115  -3.466  1.00  0.00           H  
ATOM    522  HA  LYS A  39      -0.855   6.504  -0.736  1.00  0.00           H  
ATOM    523  HB2 LYS A  39      -1.978   7.803  -2.421  1.00  0.00           H  
ATOM    524  HB3 LYS A  39      -2.294   6.368  -3.388  1.00  0.00           H  
ATOM    525  HG2 LYS A  39      -4.318   6.491  -2.430  1.00  0.00           H  
ATOM    526  HG3 LYS A  39      -3.514   5.670  -1.090  1.00  0.00           H  
ATOM    527  HD2 LYS A  39      -3.594   8.666  -1.284  1.00  0.00           H  
ATOM    528  HD3 LYS A  39      -4.914   7.751  -0.553  1.00  0.00           H  
ATOM    529  HE2 LYS A  39      -3.676   8.101   1.317  1.00  0.00           H  
ATOM    530  HE3 LYS A  39      -2.877   6.635   0.751  1.00  0.00           H  
ATOM    531  HZ1 LYS A  39      -1.929   9.411   0.684  1.00  0.00           H  
ATOM    532  HZ2 LYS A  39      -1.397   8.344  -0.516  1.00  0.00           H  
ATOM    533  HZ3 LYS A  39      -1.099   8.001   1.114  1.00  0.00           H  
ATOM    534  N   LYS A  40      -1.676   4.240  -0.162  1.00  0.00           N  
ATOM    535  CA  LYS A  40      -2.052   2.883   0.218  1.00  0.00           C  
ATOM    536  C   LYS A  40      -3.283   2.423  -0.557  1.00  0.00           C  
ATOM    537  O   LYS A  40      -4.417   2.676  -0.148  1.00  0.00           O  
ATOM    538  CB  LYS A  40      -2.327   2.810   1.722  1.00  0.00           C  
ATOM    539  CG  LYS A  40      -1.085   2.998   2.576  1.00  0.00           C  
ATOM    540  CD  LYS A  40      -0.245   1.732   2.626  1.00  0.00           C  
ATOM    541  CE  LYS A  40       0.545   1.638   3.922  1.00  0.00           C  
ATOM    542  NZ  LYS A  40       1.787   0.834   3.757  1.00  0.00           N  
ATOM    543  H   LYS A  40      -1.602   4.927   0.534  1.00  0.00           H  
ATOM    544  HA  LYS A  40      -1.227   2.231  -0.021  1.00  0.00           H  
ATOM    545  HB2 LYS A  40      -3.038   3.579   1.984  1.00  0.00           H  
ATOM    546  HB3 LYS A  40      -2.753   1.843   1.951  1.00  0.00           H  
ATOM    547  HG2 LYS A  40      -0.489   3.796   2.159  1.00  0.00           H  
ATOM    548  HG3 LYS A  40      -1.387   3.258   3.581  1.00  0.00           H  
ATOM    549  HD2 LYS A  40      -0.897   0.875   2.552  1.00  0.00           H  
ATOM    550  HD3 LYS A  40       0.444   1.735   1.793  1.00  0.00           H  
ATOM    551  HE2 LYS A  40       0.811   2.635   4.239  1.00  0.00           H  
ATOM    552  HE3 LYS A  40      -0.076   1.175   4.674  1.00  0.00           H  
ATOM    553  HZ1 LYS A  40       2.611   1.463   3.668  1.00  0.00           H  
ATOM    554  HZ2 LYS A  40       1.721   0.246   2.902  1.00  0.00           H  
ATOM    555  HZ3 LYS A  40       1.925   0.215   4.581  1.00  0.00           H  
ATOM    556  N   LEU A  41      -3.053   1.746  -1.676  1.00  0.00           N  
ATOM    557  CA  LEU A  41      -4.143   1.249  -2.508  1.00  0.00           C  
ATOM    558  C   LEU A  41      -4.890   0.117  -1.808  1.00  0.00           C  
ATOM    559  O   LEU A  41      -6.106  -0.012  -1.940  1.00  0.00           O  
ATOM    560  CB  LEU A  41      -3.604   0.763  -3.854  1.00  0.00           C  
ATOM    561  CG  LEU A  41      -2.764   1.769  -4.643  1.00  0.00           C  
ATOM    562  CD1 LEU A  41      -2.199   1.124  -5.899  1.00  0.00           C  
ATOM    563  CD2 LEU A  41      -3.593   2.994  -4.997  1.00  0.00           C  
ATOM    564  H   LEU A  41      -2.128   1.575  -1.951  1.00  0.00           H  
ATOM    565  HA  LEU A  41      -4.829   2.065  -2.678  1.00  0.00           H  
ATOM    566  HB2 LEU A  41      -2.992  -0.107  -3.671  1.00  0.00           H  
ATOM    567  HB3 LEU A  41      -4.449   0.484  -4.467  1.00  0.00           H  
ATOM    568  HG  LEU A  41      -1.932   2.092  -4.032  1.00  0.00           H  
ATOM    569 HD11 LEU A  41      -1.152   1.369  -5.990  1.00  0.00           H  
ATOM    570 HD12 LEU A  41      -2.732   1.492  -6.763  1.00  0.00           H  
ATOM    571 HD13 LEU A  41      -2.315   0.051  -5.836  1.00  0.00           H  
ATOM    572 HD21 LEU A  41      -4.577   2.683  -5.317  1.00  0.00           H  
ATOM    573 HD22 LEU A  41      -3.110   3.537  -5.797  1.00  0.00           H  
ATOM    574 HD23 LEU A  41      -3.681   3.632  -4.130  1.00  0.00           H  
ATOM    575  N   ALA A  42      -4.152  -0.699  -1.062  1.00  0.00           N  
ATOM    576  CA  ALA A  42      -4.744  -1.816  -0.338  1.00  0.00           C  
ATOM    577  C   ALA A  42      -6.003  -1.383   0.405  1.00  0.00           C  
ATOM    578  O   ALA A  42      -5.939  -0.600   1.351  1.00  0.00           O  
ATOM    579  CB  ALA A  42      -3.735  -2.411   0.632  1.00  0.00           C  
ATOM    580  H   ALA A  42      -3.187  -0.544  -0.996  1.00  0.00           H  
ATOM    581  HA  ALA A  42      -5.007  -2.578  -1.058  1.00  0.00           H  
ATOM    582  HB1 ALA A  42      -4.080  -2.264   1.645  1.00  0.00           H  
ATOM    583  HB2 ALA A  42      -3.628  -3.468   0.438  1.00  0.00           H  
ATOM    584  HB3 ALA A  42      -2.780  -1.923   0.502  1.00  0.00           H  
ATOM    585  N   GLY A  43      -7.149  -1.899  -0.030  1.00  0.00           N  
ATOM    586  CA  GLY A  43      -8.407  -1.553   0.605  1.00  0.00           C  
ATOM    587  C   GLY A  43      -9.044  -0.319  -0.003  1.00  0.00           C  
ATOM    588  O   GLY A  43     -10.268  -0.211  -0.063  1.00  0.00           O  
ATOM    589  H   GLY A  43      -7.140  -2.519  -0.789  1.00  0.00           H  
ATOM    590  HA2 GLY A  43      -9.089  -2.384   0.505  1.00  0.00           H  
ATOM    591  HA3 GLY A  43      -8.229  -1.371   1.655  1.00  0.00           H  
ATOM    592  N   GLN A  44      -8.211   0.613  -0.454  1.00  0.00           N  
ATOM    593  CA  GLN A  44      -8.701   1.847  -1.058  1.00  0.00           C  
ATOM    594  C   GLN A  44      -8.941   1.663  -2.553  1.00  0.00           C  
ATOM    595  O   GLN A  44      -8.230   0.908  -3.218  1.00  0.00           O  
ATOM    596  CB  GLN A  44      -7.705   2.984  -0.826  1.00  0.00           C  
ATOM    597  CG  GLN A  44      -7.995   4.226  -1.654  1.00  0.00           C  
ATOM    598  CD  GLN A  44      -9.010   5.141  -0.997  1.00  0.00           C  
ATOM    599  OE1 GLN A  44      -8.916   5.438   0.194  1.00  0.00           O  
ATOM    600  NE2 GLN A  44      -9.988   5.594  -1.773  1.00  0.00           N  
ATOM    601  H   GLN A  44      -7.246   0.469  -0.378  1.00  0.00           H  
ATOM    602  HA  GLN A  44      -9.638   2.098  -0.585  1.00  0.00           H  
ATOM    603  HB2 GLN A  44      -7.729   3.260   0.218  1.00  0.00           H  
ATOM    604  HB3 GLN A  44      -6.714   2.635  -1.076  1.00  0.00           H  
ATOM    605  HG2 GLN A  44      -7.075   4.774  -1.792  1.00  0.00           H  
ATOM    606  HG3 GLN A  44      -8.378   3.919  -2.616  1.00  0.00           H  
ATOM    607 HE21 GLN A  44     -10.000   5.314  -2.713  1.00  0.00           H  
ATOM    608 HE22 GLN A  44     -10.658   6.186  -1.375  1.00  0.00           H  
ATOM    609  N   ARG A  45      -9.947   2.356  -3.076  1.00  0.00           N  
ATOM    610  CA  ARG A  45     -10.281   2.268  -4.492  1.00  0.00           C  
ATOM    611  C   ARG A  45      -9.076   2.623  -5.359  1.00  0.00           C  
ATOM    612  O   ARG A  45      -8.589   3.753  -5.330  1.00  0.00           O  
ATOM    613  CB  ARG A  45     -11.451   3.198  -4.821  1.00  0.00           C  
ATOM    614  CG  ARG A  45     -12.770   2.756  -4.210  1.00  0.00           C  
ATOM    615  CD  ARG A  45     -13.902   3.699  -4.586  1.00  0.00           C  
ATOM    616  NE  ARG A  45     -15.171   3.300  -3.983  1.00  0.00           N  
ATOM    617  CZ  ARG A  45     -15.540   3.643  -2.754  1.00  0.00           C  
ATOM    618  NH1 ARG A  45     -14.742   4.388  -2.002  1.00  0.00           N  
ATOM    619  NH2 ARG A  45     -16.711   3.241  -2.276  1.00  0.00           N  
ATOM    620  H   ARG A  45     -10.477   2.941  -2.495  1.00  0.00           H  
ATOM    621  HA  ARG A  45     -10.573   1.250  -4.702  1.00  0.00           H  
ATOM    622  HB2 ARG A  45     -11.223   4.188  -4.454  1.00  0.00           H  
ATOM    623  HB3 ARG A  45     -11.572   3.239  -5.893  1.00  0.00           H  
ATOM    624  HG2 ARG A  45     -13.009   1.765  -4.567  1.00  0.00           H  
ATOM    625  HG3 ARG A  45     -12.670   2.738  -3.135  1.00  0.00           H  
ATOM    626  HD2 ARG A  45     -13.651   4.694  -4.249  1.00  0.00           H  
ATOM    627  HD3 ARG A  45     -14.009   3.700  -5.661  1.00  0.00           H  
ATOM    628  HE  ARG A  45     -15.776   2.749  -4.522  1.00  0.00           H  
ATOM    629 HH11 ARG A  45     -13.860   4.693  -2.360  1.00  0.00           H  
ATOM    630 HH12 ARG A  45     -15.024   4.646  -1.077  1.00  0.00           H  
ATOM    631 HH21 ARG A  45     -17.315   2.679  -2.840  1.00  0.00           H  
ATOM    632 HH22 ARG A  45     -16.988   3.499  -1.351  1.00  0.00           H  
ATOM    633  N   PHE A  46      -8.600   1.649  -6.128  1.00  0.00           N  
ATOM    634  CA  PHE A  46      -7.451   1.858  -7.001  1.00  0.00           C  
ATOM    635  C   PHE A  46      -7.732   1.331  -8.405  1.00  0.00           C  
ATOM    636  O   PHE A  46      -8.625   0.507  -8.605  1.00  0.00           O  
ATOM    637  CB  PHE A  46      -6.213   1.169  -6.424  1.00  0.00           C  
ATOM    638  CG  PHE A  46      -6.235  -0.326  -6.572  1.00  0.00           C  
ATOM    639  CD1 PHE A  46      -5.814  -0.925  -7.748  1.00  0.00           C  
ATOM    640  CD2 PHE A  46      -6.676  -1.131  -5.534  1.00  0.00           C  
ATOM    641  CE1 PHE A  46      -5.835  -2.300  -7.887  1.00  0.00           C  
ATOM    642  CE2 PHE A  46      -6.699  -2.507  -5.667  1.00  0.00           C  
ATOM    643  CZ  PHE A  46      -6.276  -3.092  -6.845  1.00  0.00           C  
ATOM    644  H   PHE A  46      -9.031   0.769  -6.106  1.00  0.00           H  
ATOM    645  HA  PHE A  46      -7.268   2.920  -7.058  1.00  0.00           H  
ATOM    646  HB2 PHE A  46      -5.334   1.539  -6.931  1.00  0.00           H  
ATOM    647  HB3 PHE A  46      -6.139   1.399  -5.372  1.00  0.00           H  
ATOM    648  HD1 PHE A  46      -5.468  -0.308  -8.563  1.00  0.00           H  
ATOM    649  HD2 PHE A  46      -7.007  -0.674  -4.612  1.00  0.00           H  
ATOM    650  HE1 PHE A  46      -5.504  -2.755  -8.808  1.00  0.00           H  
ATOM    651  HE2 PHE A  46      -7.044  -3.123  -4.850  1.00  0.00           H  
ATOM    652  HZ  PHE A  46      -6.293  -4.166  -6.951  1.00  0.00           H  
ATOM    653  N   THR A  47      -6.964   1.813  -9.377  1.00  0.00           N  
ATOM    654  CA  THR A  47      -7.130   1.393 -10.763  1.00  0.00           C  
ATOM    655  C   THR A  47      -5.826   0.846 -11.332  1.00  0.00           C  
ATOM    656  O   THR A  47      -4.799   1.523 -11.318  1.00  0.00           O  
ATOM    657  CB  THR A  47      -7.615   2.557 -11.648  1.00  0.00           C  
ATOM    658  OG1 THR A  47      -8.838   3.091 -11.129  1.00  0.00           O  
ATOM    659  CG2 THR A  47      -7.825   2.095 -13.082  1.00  0.00           C  
ATOM    660  H   THR A  47      -6.269   2.467  -9.155  1.00  0.00           H  
ATOM    661  HA  THR A  47      -7.878   0.614 -10.787  1.00  0.00           H  
ATOM    662  HB  THR A  47      -6.861   3.332 -11.642  1.00  0.00           H  
ATOM    663  HG1 THR A  47      -9.481   2.384 -11.036  1.00  0.00           H  
ATOM    664 HG21 THR A  47      -8.776   2.458 -13.441  1.00  0.00           H  
ATOM    665 HG22 THR A  47      -7.814   1.016 -13.117  1.00  0.00           H  
ATOM    666 HG23 THR A  47      -7.033   2.484 -13.705  1.00  0.00           H  
ATOM    667  N   ALA A  48      -5.875  -0.385 -11.832  1.00  0.00           N  
ATOM    668  CA  ALA A  48      -4.698  -1.022 -12.408  1.00  0.00           C  
ATOM    669  C   ALA A  48      -4.566  -0.693 -13.891  1.00  0.00           C  
ATOM    670  O   ALA A  48      -5.353  -1.161 -14.714  1.00  0.00           O  
ATOM    671  CB  ALA A  48      -4.760  -2.529 -12.204  1.00  0.00           C  
ATOM    672  H   ALA A  48      -6.723  -0.875 -11.814  1.00  0.00           H  
ATOM    673  HA  ALA A  48      -3.827  -0.649 -11.888  1.00  0.00           H  
ATOM    674  HB1 ALA A  48      -5.750  -2.884 -12.448  1.00  0.00           H  
ATOM    675  HB2 ALA A  48      -4.036  -3.009 -12.845  1.00  0.00           H  
ATOM    676  HB3 ALA A  48      -4.538  -2.761 -11.173  1.00  0.00           H  
ATOM    677  N   VAL A  49      -3.566   0.117 -14.226  1.00  0.00           N  
ATOM    678  CA  VAL A  49      -3.331   0.509 -15.611  1.00  0.00           C  
ATOM    679  C   VAL A  49      -2.276  -0.379 -16.262  1.00  0.00           C  
ATOM    680  O   VAL A  49      -1.261  -0.705 -15.647  1.00  0.00           O  
ATOM    681  CB  VAL A  49      -2.881   1.979 -15.709  1.00  0.00           C  
ATOM    682  CG1 VAL A  49      -2.702   2.386 -17.164  1.00  0.00           C  
ATOM    683  CG2 VAL A  49      -3.880   2.889 -15.011  1.00  0.00           C  
ATOM    684  H   VAL A  49      -2.972   0.458 -13.526  1.00  0.00           H  
ATOM    685  HA  VAL A  49      -4.261   0.402 -16.151  1.00  0.00           H  
ATOM    686  HB  VAL A  49      -1.928   2.076 -15.211  1.00  0.00           H  
ATOM    687 HG11 VAL A  49      -2.447   1.516 -17.752  1.00  0.00           H  
ATOM    688 HG12 VAL A  49      -3.622   2.815 -17.534  1.00  0.00           H  
ATOM    689 HG13 VAL A  49      -1.909   3.115 -17.238  1.00  0.00           H  
ATOM    690 HG21 VAL A  49      -4.884   2.593 -15.279  1.00  0.00           H  
ATOM    691 HG22 VAL A  49      -3.755   2.808 -13.941  1.00  0.00           H  
ATOM    692 HG23 VAL A  49      -3.711   3.911 -15.317  1.00  0.00           H  
ATOM    693  N   GLU A  50      -2.524  -0.766 -17.509  1.00  0.00           N  
ATOM    694  CA  GLU A  50      -1.595  -1.617 -18.243  1.00  0.00           C  
ATOM    695  C   GLU A  50      -0.151  -1.299 -17.865  1.00  0.00           C  
ATOM    696  O   GLU A  50       0.702  -2.185 -17.830  1.00  0.00           O  
ATOM    697  CB  GLU A  50      -1.790  -1.441 -19.751  1.00  0.00           C  
ATOM    698  CG  GLU A  50      -1.512  -0.029 -20.239  1.00  0.00           C  
ATOM    699  CD  GLU A  50      -1.367   0.048 -21.747  1.00  0.00           C  
ATOM    700  OE1 GLU A  50      -1.973  -0.792 -22.445  1.00  0.00           O  
ATOM    701  OE2 GLU A  50      -0.646   0.947 -22.228  1.00  0.00           O  
ATOM    702  H   GLU A  50      -3.352  -0.473 -17.945  1.00  0.00           H  
ATOM    703  HA  GLU A  50      -1.806  -2.642 -17.980  1.00  0.00           H  
ATOM    704  HB2 GLU A  50      -1.125  -2.117 -20.269  1.00  0.00           H  
ATOM    705  HB3 GLU A  50      -2.810  -1.692 -20.001  1.00  0.00           H  
ATOM    706  HG2 GLU A  50      -2.330   0.609 -19.939  1.00  0.00           H  
ATOM    707  HG3 GLU A  50      -0.598   0.322 -19.785  1.00  0.00           H  
ATOM    708  N   ASP A  51       0.114  -0.028 -17.584  1.00  0.00           N  
ATOM    709  CA  ASP A  51       1.453   0.409 -17.208  1.00  0.00           C  
ATOM    710  C   ASP A  51       1.738   0.089 -15.744  1.00  0.00           C  
ATOM    711  O   ASP A  51       2.500  -0.828 -15.437  1.00  0.00           O  
ATOM    712  CB  ASP A  51       1.612   1.910 -17.455  1.00  0.00           C  
ATOM    713  CG  ASP A  51       1.590   2.260 -18.930  1.00  0.00           C  
ATOM    714  OD1 ASP A  51       2.449   1.742 -19.674  1.00  0.00           O  
ATOM    715  OD2 ASP A  51       0.716   3.051 -19.340  1.00  0.00           O  
ATOM    716  H   ASP A  51      -0.609   0.633 -17.630  1.00  0.00           H  
ATOM    717  HA  ASP A  51       2.161  -0.125 -17.824  1.00  0.00           H  
ATOM    718  HB2 ASP A  51       0.803   2.436 -16.968  1.00  0.00           H  
ATOM    719  HB3 ASP A  51       2.552   2.239 -17.038  1.00  0.00           H  
ATOM    720  N   GLN A  52       1.123   0.851 -14.846  1.00  0.00           N  
ATOM    721  CA  GLN A  52       1.312   0.649 -13.414  1.00  0.00           C  
ATOM    722  C   GLN A  52       0.015   0.900 -12.653  1.00  0.00           C  
ATOM    723  O   GLN A  52      -1.029   1.158 -13.253  1.00  0.00           O  
ATOM    724  CB  GLN A  52       2.413   1.571 -12.889  1.00  0.00           C  
ATOM    725  CG  GLN A  52       3.697   1.510 -13.701  1.00  0.00           C  
ATOM    726  CD  GLN A  52       4.547   0.302 -13.357  1.00  0.00           C  
ATOM    727  OE1 GLN A  52       4.456  -0.741 -14.005  1.00  0.00           O  
ATOM    728  NE2 GLN A  52       5.382   0.438 -12.333  1.00  0.00           N  
ATOM    729  H   GLN A  52       0.528   1.566 -15.153  1.00  0.00           H  
ATOM    730  HA  GLN A  52       1.611  -0.377 -13.261  1.00  0.00           H  
ATOM    731  HB2 GLN A  52       2.052   2.589 -12.904  1.00  0.00           H  
ATOM    732  HB3 GLN A  52       2.643   1.294 -11.871  1.00  0.00           H  
ATOM    733  HG2 GLN A  52       3.443   1.465 -14.749  1.00  0.00           H  
ATOM    734  HG3 GLN A  52       4.272   2.404 -13.509  1.00  0.00           H  
ATOM    735 HE21 GLN A  52       5.401   1.298 -11.863  1.00  0.00           H  
ATOM    736 HE22 GLN A  52       5.943  -0.326 -12.089  1.00  0.00           H  
ATOM    737  N   TYR A  53       0.088   0.824 -11.329  1.00  0.00           N  
ATOM    738  CA  TYR A  53      -1.081   1.041 -10.485  1.00  0.00           C  
ATOM    739  C   TYR A  53      -1.142   2.486  -9.999  1.00  0.00           C  
ATOM    740  O   TYR A  53      -0.183   3.000  -9.423  1.00  0.00           O  
ATOM    741  CB  TYR A  53      -1.055   0.089  -9.287  1.00  0.00           C  
ATOM    742  CG  TYR A  53      -0.731  -1.341  -9.657  1.00  0.00           C  
ATOM    743  CD1 TYR A  53      -1.643  -2.122 -10.355  1.00  0.00           C  
ATOM    744  CD2 TYR A  53       0.487  -1.910  -9.308  1.00  0.00           C  
ATOM    745  CE1 TYR A  53      -1.351  -3.429 -10.695  1.00  0.00           C  
ATOM    746  CE2 TYR A  53       0.788  -3.216  -9.644  1.00  0.00           C  
ATOM    747  CZ  TYR A  53      -0.134  -3.971 -10.337  1.00  0.00           C  
ATOM    748  OH  TYR A  53       0.161  -5.273 -10.673  1.00  0.00           O  
ATOM    749  H   TYR A  53       0.948   0.615 -10.908  1.00  0.00           H  
ATOM    750  HA  TYR A  53      -1.960   0.834 -11.077  1.00  0.00           H  
ATOM    751  HB2 TYR A  53      -0.310   0.426  -8.584  1.00  0.00           H  
ATOM    752  HB3 TYR A  53      -2.024   0.097  -8.809  1.00  0.00           H  
ATOM    753  HD1 TYR A  53      -2.596  -1.695 -10.634  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       1.208  -1.316  -8.764  1.00  0.00           H  
ATOM    755  HE1 TYR A  53      -2.073  -4.021 -11.238  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       1.741  -3.640  -9.364  1.00  0.00           H  
ATOM    757  HH  TYR A  53       0.483  -5.738  -9.897  1.00  0.00           H  
ATOM    758  N   TYR A  54      -2.276   3.135 -10.235  1.00  0.00           N  
ATOM    759  CA  TYR A  54      -2.464   4.521  -9.824  1.00  0.00           C  
ATOM    760  C   TYR A  54      -3.685   4.661  -8.921  1.00  0.00           C  
ATOM    761  O   TYR A  54      -4.798   4.293  -9.299  1.00  0.00           O  
ATOM    762  CB  TYR A  54      -2.616   5.422 -11.051  1.00  0.00           C  
ATOM    763  CG  TYR A  54      -1.360   5.526 -11.886  1.00  0.00           C  
ATOM    764  CD1 TYR A  54      -1.013   4.521 -12.780  1.00  0.00           C  
ATOM    765  CD2 TYR A  54      -0.521   6.628 -11.781  1.00  0.00           C  
ATOM    766  CE1 TYR A  54       0.134   4.610 -13.545  1.00  0.00           C  
ATOM    767  CE2 TYR A  54       0.627   6.727 -12.543  1.00  0.00           C  
ATOM    768  CZ  TYR A  54       0.950   5.715 -13.423  1.00  0.00           C  
ATOM    769  OH  TYR A  54       2.094   5.810 -14.183  1.00  0.00           O  
ATOM    770  H   TYR A  54      -3.005   2.671 -10.699  1.00  0.00           H  
ATOM    771  HA  TYR A  54      -1.586   4.825  -9.273  1.00  0.00           H  
ATOM    772  HB2 TYR A  54      -3.401   5.033 -11.680  1.00  0.00           H  
ATOM    773  HB3 TYR A  54      -2.882   6.418 -10.726  1.00  0.00           H  
ATOM    774  HD1 TYR A  54      -1.654   3.656 -12.874  1.00  0.00           H  
ATOM    775  HD2 TYR A  54      -0.777   7.418 -11.090  1.00  0.00           H  
ATOM    776  HE1 TYR A  54       0.388   3.819 -14.235  1.00  0.00           H  
ATOM    777  HE2 TYR A  54       1.266   7.592 -12.447  1.00  0.00           H  
ATOM    778  HH  TYR A  54       2.226   6.722 -14.451  1.00  0.00           H  
ATOM    779  N   CYS A  55      -3.469   5.196  -7.724  1.00  0.00           N  
ATOM    780  CA  CYS A  55      -4.550   5.387  -6.765  1.00  0.00           C  
ATOM    781  C   CYS A  55      -5.637   6.290  -7.341  1.00  0.00           C  
ATOM    782  O   CYS A  55      -5.383   7.085  -8.246  1.00  0.00           O  
ATOM    783  CB  CYS A  55      -4.008   5.988  -5.466  1.00  0.00           C  
ATOM    784  SG  CYS A  55      -3.534   7.742  -5.600  1.00  0.00           S  
ATOM    785  H   CYS A  55      -2.560   5.470  -7.479  1.00  0.00           H  
ATOM    786  HA  CYS A  55      -4.979   4.419  -6.552  1.00  0.00           H  
ATOM    787  HB2 CYS A  55      -4.765   5.910  -4.699  1.00  0.00           H  
ATOM    788  HB3 CYS A  55      -3.134   5.433  -5.159  1.00  0.00           H  
ATOM    789  N   VAL A  56      -6.849   6.161  -6.811  1.00  0.00           N  
ATOM    790  CA  VAL A  56      -7.974   6.966  -7.271  1.00  0.00           C  
ATOM    791  C   VAL A  56      -7.633   8.452  -7.248  1.00  0.00           C  
ATOM    792  O   VAL A  56      -8.015   9.201  -8.147  1.00  0.00           O  
ATOM    793  CB  VAL A  56      -9.227   6.725  -6.408  1.00  0.00           C  
ATOM    794  CG1 VAL A  56      -8.939   7.043  -4.948  1.00  0.00           C  
ATOM    795  CG2 VAL A  56     -10.395   7.552  -6.922  1.00  0.00           C  
ATOM    796  H   VAL A  56      -6.989   5.510  -6.092  1.00  0.00           H  
ATOM    797  HA  VAL A  56      -8.200   6.674  -8.286  1.00  0.00           H  
ATOM    798  HB  VAL A  56      -9.493   5.681  -6.480  1.00  0.00           H  
ATOM    799 HG11 VAL A  56      -9.519   6.386  -4.316  1.00  0.00           H  
ATOM    800 HG12 VAL A  56      -7.887   6.901  -4.749  1.00  0.00           H  
ATOM    801 HG13 VAL A  56      -9.209   8.069  -4.744  1.00  0.00           H  
ATOM    802 HG21 VAL A  56     -11.322   7.061  -6.669  1.00  0.00           H  
ATOM    803 HG22 VAL A  56     -10.371   8.532  -6.467  1.00  0.00           H  
ATOM    804 HG23 VAL A  56     -10.321   7.652  -7.995  1.00  0.00           H  
ATOM    805  N   ASP A  57      -6.911   8.871  -6.215  1.00  0.00           N  
ATOM    806  CA  ASP A  57      -6.516  10.268  -6.075  1.00  0.00           C  
ATOM    807  C   ASP A  57      -5.636  10.704  -7.243  1.00  0.00           C  
ATOM    808  O   ASP A  57      -5.672  11.861  -7.663  1.00  0.00           O  
ATOM    809  CB  ASP A  57      -5.774  10.481  -4.755  1.00  0.00           C  
ATOM    810  CG  ASP A  57      -5.948  11.886  -4.213  1.00  0.00           C  
ATOM    811  OD1 ASP A  57      -5.705  12.849  -4.971  1.00  0.00           O  
ATOM    812  OD2 ASP A  57      -6.328  12.023  -3.031  1.00  0.00           O  
ATOM    813  H   ASP A  57      -6.636   8.226  -5.530  1.00  0.00           H  
ATOM    814  HA  ASP A  57      -7.413  10.868  -6.074  1.00  0.00           H  
ATOM    815  HB2 ASP A  57      -6.151   9.783  -4.021  1.00  0.00           H  
ATOM    816  HB3 ASP A  57      -4.720  10.301  -4.908  1.00  0.00           H  
ATOM    817  N   CYS A  58      -4.846   9.770  -7.762  1.00  0.00           N  
ATOM    818  CA  CYS A  58      -3.956  10.056  -8.880  1.00  0.00           C  
ATOM    819  C   CYS A  58      -4.676   9.867 -10.212  1.00  0.00           C  
ATOM    820  O   CYS A  58      -4.815  10.808 -10.994  1.00  0.00           O  
ATOM    821  CB  CYS A  58      -2.723   9.152  -8.822  1.00  0.00           C  
ATOM    822  SG  CYS A  58      -1.506   9.635  -7.555  1.00  0.00           S  
ATOM    823  H   CYS A  58      -4.862   8.865  -7.384  1.00  0.00           H  
ATOM    824  HA  CYS A  58      -3.641  11.085  -8.799  1.00  0.00           H  
ATOM    825  HB2 CYS A  58      -3.037   8.142  -8.606  1.00  0.00           H  
ATOM    826  HB3 CYS A  58      -2.226   9.172  -9.781  1.00  0.00           H  
ATOM    827  N   TYR A  59      -5.132   8.645 -10.463  1.00  0.00           N  
ATOM    828  CA  TYR A  59      -5.837   8.331 -11.700  1.00  0.00           C  
ATOM    829  C   TYR A  59      -6.776   9.466 -12.095  1.00  0.00           C  
ATOM    830  O   TYR A  59      -6.742   9.952 -13.226  1.00  0.00           O  
ATOM    831  CB  TYR A  59      -6.627   7.030 -11.546  1.00  0.00           C  
ATOM    832  CG  TYR A  59      -7.159   6.487 -12.853  1.00  0.00           C  
ATOM    833  CD1 TYR A  59      -8.192   7.127 -13.525  1.00  0.00           C  
ATOM    834  CD2 TYR A  59      -6.627   5.333 -13.416  1.00  0.00           C  
ATOM    835  CE1 TYR A  59      -8.682   6.634 -14.719  1.00  0.00           C  
ATOM    836  CE2 TYR A  59      -7.110   4.833 -14.610  1.00  0.00           C  
ATOM    837  CZ  TYR A  59      -8.138   5.486 -15.257  1.00  0.00           C  
ATOM    838  OH  TYR A  59      -8.622   4.992 -16.447  1.00  0.00           O  
ATOM    839  H   TYR A  59      -4.991   7.936  -9.801  1.00  0.00           H  
ATOM    840  HA  TYR A  59      -5.099   8.202 -12.479  1.00  0.00           H  
ATOM    841  HB2 TYR A  59      -5.987   6.278 -11.111  1.00  0.00           H  
ATOM    842  HB3 TYR A  59      -7.468   7.203 -10.891  1.00  0.00           H  
ATOM    843  HD1 TYR A  59      -8.616   8.026 -13.101  1.00  0.00           H  
ATOM    844  HD2 TYR A  59      -5.822   4.823 -12.907  1.00  0.00           H  
ATOM    845  HE1 TYR A  59      -9.487   7.145 -15.226  1.00  0.00           H  
ATOM    846  HE2 TYR A  59      -6.684   3.934 -15.032  1.00  0.00           H  
ATOM    847  HH  TYR A  59      -9.473   5.394 -16.637  1.00  0.00           H  
ATOM    848  N   LYS A  60      -7.616   9.884 -11.155  1.00  0.00           N  
ATOM    849  CA  LYS A  60      -8.566  10.963 -11.401  1.00  0.00           C  
ATOM    850  C   LYS A  60      -7.845  12.228 -11.857  1.00  0.00           C  
ATOM    851  O   LYS A  60      -8.302  12.920 -12.766  1.00  0.00           O  
ATOM    852  CB  LYS A  60      -9.377  11.254 -10.136  1.00  0.00           C  
ATOM    853  CG  LYS A  60      -8.577  11.944  -9.045  1.00  0.00           C  
ATOM    854  CD  LYS A  60      -9.422  12.195  -7.808  1.00  0.00           C  
ATOM    855  CE  LYS A  60     -10.117  13.547  -7.872  1.00  0.00           C  
ATOM    856  NZ  LYS A  60     -11.004  13.771  -6.697  1.00  0.00           N  
ATOM    857  H   LYS A  60      -7.596   9.457 -10.272  1.00  0.00           H  
ATOM    858  HA  LYS A  60      -9.236  10.643 -12.183  1.00  0.00           H  
ATOM    859  HB2 LYS A  60     -10.212  11.888 -10.397  1.00  0.00           H  
ATOM    860  HB3 LYS A  60      -9.754  10.321  -9.742  1.00  0.00           H  
ATOM    861  HG2 LYS A  60      -7.740  11.318  -8.775  1.00  0.00           H  
ATOM    862  HG3 LYS A  60      -8.215  12.891  -9.421  1.00  0.00           H  
ATOM    863  HD2 LYS A  60     -10.171  11.421  -7.731  1.00  0.00           H  
ATOM    864  HD3 LYS A  60      -8.785  12.170  -6.935  1.00  0.00           H  
ATOM    865  HE2 LYS A  60      -9.367  14.322  -7.900  1.00  0.00           H  
ATOM    866  HE3 LYS A  60     -10.711  13.589  -8.773  1.00  0.00           H  
ATOM    867  HZ1 LYS A  60     -11.067  14.788  -6.486  1.00  0.00           H  
ATOM    868  HZ2 LYS A  60     -10.623  13.280  -5.863  1.00  0.00           H  
ATOM    869  HZ3 LYS A  60     -11.958  13.409  -6.894  1.00  0.00           H  
ATOM    870  N   ASN A  61      -6.716  12.523 -11.221  1.00  0.00           N  
ATOM    871  CA  ASN A  61      -5.932  13.704 -11.564  1.00  0.00           C  
ATOM    872  C   ASN A  61      -5.386  13.602 -12.985  1.00  0.00           C  
ATOM    873  O   ASN A  61      -5.413  14.572 -13.743  1.00  0.00           O  
ATOM    874  CB  ASN A  61      -4.779  13.881 -10.574  1.00  0.00           C  
ATOM    875  CG  ASN A  61      -5.247  14.395  -9.226  1.00  0.00           C  
ATOM    876  OD1 ASN A  61      -6.416  14.742  -9.054  1.00  0.00           O  
ATOM    877  ND2 ASN A  61      -4.335  14.448  -8.263  1.00  0.00           N  
ATOM    878  H   ASN A  61      -6.402  11.933 -10.505  1.00  0.00           H  
ATOM    879  HA  ASN A  61      -6.583  14.563 -11.501  1.00  0.00           H  
ATOM    880  HB2 ASN A  61      -4.292  12.929 -10.424  1.00  0.00           H  
ATOM    881  HB3 ASN A  61      -4.068  14.585 -10.980  1.00  0.00           H  
ATOM    882 HD21 ASN A  61      -3.423  14.156  -8.473  1.00  0.00           H  
ATOM    883 HD22 ASN A  61      -4.610  14.776  -7.382  1.00  0.00           H  
ATOM    884  N   PHE A  62      -4.892  12.420 -13.339  1.00  0.00           N  
ATOM    885  CA  PHE A  62      -4.339  12.191 -14.669  1.00  0.00           C  
ATOM    886  C   PHE A  62      -5.422  12.316 -15.737  1.00  0.00           C  
ATOM    887  O   PHE A  62      -5.294  13.099 -16.678  1.00  0.00           O  
ATOM    888  CB  PHE A  62      -3.692  10.806 -14.743  1.00  0.00           C  
ATOM    889  CG  PHE A  62      -3.340  10.383 -16.141  1.00  0.00           C  
ATOM    890  CD1 PHE A  62      -2.509  11.165 -16.927  1.00  0.00           C  
ATOM    891  CD2 PHE A  62      -3.840   9.204 -16.668  1.00  0.00           C  
ATOM    892  CE1 PHE A  62      -2.182  10.779 -18.213  1.00  0.00           C  
ATOM    893  CE2 PHE A  62      -3.517   8.812 -17.954  1.00  0.00           C  
ATOM    894  CZ  PHE A  62      -2.688   9.601 -18.727  1.00  0.00           C  
ATOM    895  H   PHE A  62      -4.899  11.685 -12.690  1.00  0.00           H  
ATOM    896  HA  PHE A  62      -3.585  12.941 -14.848  1.00  0.00           H  
ATOM    897  HB2 PHE A  62      -2.784  10.810 -14.159  1.00  0.00           H  
ATOM    898  HB3 PHE A  62      -4.374  10.076 -14.336  1.00  0.00           H  
ATOM    899  HD1 PHE A  62      -2.113  12.087 -16.525  1.00  0.00           H  
ATOM    900  HD2 PHE A  62      -4.489   8.586 -16.065  1.00  0.00           H  
ATOM    901  HE1 PHE A  62      -1.534  11.398 -18.815  1.00  0.00           H  
ATOM    902  HE2 PHE A  62      -3.914   7.891 -18.354  1.00  0.00           H  
ATOM    903  HZ  PHE A  62      -2.434   9.297 -19.732  1.00  0.00           H  
ATOM    904  N   VAL A  63      -6.489  11.538 -15.584  1.00  0.00           N  
ATOM    905  CA  VAL A  63      -7.594  11.561 -16.534  1.00  0.00           C  
ATOM    906  C   VAL A  63      -8.301  12.912 -16.522  1.00  0.00           C  
ATOM    907  O   VAL A  63      -8.737  13.405 -17.562  1.00  0.00           O  
ATOM    908  CB  VAL A  63      -8.621  10.455 -16.228  1.00  0.00           C  
ATOM    909  CG1 VAL A  63      -7.991   9.080 -16.393  1.00  0.00           C  
ATOM    910  CG2 VAL A  63      -9.186  10.626 -14.826  1.00  0.00           C  
ATOM    911  H   VAL A  63      -6.533  10.934 -14.814  1.00  0.00           H  
ATOM    912  HA  VAL A  63      -7.191  11.385 -17.521  1.00  0.00           H  
ATOM    913  HB  VAL A  63      -9.434  10.540 -16.933  1.00  0.00           H  
ATOM    914 HG11 VAL A  63      -7.508   8.793 -15.470  1.00  0.00           H  
ATOM    915 HG12 VAL A  63      -8.757   8.360 -16.640  1.00  0.00           H  
ATOM    916 HG13 VAL A  63      -7.258   9.113 -17.186  1.00  0.00           H  
ATOM    917 HG21 VAL A  63      -8.472  11.156 -14.213  1.00  0.00           H  
ATOM    918 HG22 VAL A  63     -10.107  11.190 -14.874  1.00  0.00           H  
ATOM    919 HG23 VAL A  63      -9.381   9.656 -14.394  1.00  0.00           H  
ATOM    920  N   SER A  64      -8.410  13.506 -15.338  1.00  0.00           N  
ATOM    921  CA  SER A  64      -9.066  14.800 -15.190  1.00  0.00           C  
ATOM    922  C   SER A  64      -8.041  15.906 -14.960  1.00  0.00           C  
ATOM    923  O   SER A  64      -7.396  15.962 -13.914  1.00  0.00           O  
ATOM    924  CB  SER A  64     -10.060  14.761 -14.028  1.00  0.00           C  
ATOM    925  OG  SER A  64     -10.991  15.825 -14.117  1.00  0.00           O  
ATOM    926  H   SER A  64      -8.042  13.063 -14.546  1.00  0.00           H  
ATOM    927  HA  SER A  64      -9.602  15.006 -16.104  1.00  0.00           H  
ATOM    928  HB2 SER A  64     -10.598  13.825 -14.049  1.00  0.00           H  
ATOM    929  HB3 SER A  64      -9.522  14.845 -13.095  1.00  0.00           H  
ATOM    930  HG  SER A  64     -10.656  16.585 -13.635  1.00  0.00           H  
ATOM    931  N   GLY A  65      -7.897  16.785 -15.947  1.00  0.00           N  
ATOM    932  CA  GLY A  65      -6.949  17.878 -15.834  1.00  0.00           C  
ATOM    933  C   GLY A  65      -6.244  18.172 -17.144  1.00  0.00           C  
ATOM    934  O   GLY A  65      -6.777  18.853 -18.021  1.00  0.00           O  
ATOM    935  H   GLY A  65      -8.439  16.691 -16.759  1.00  0.00           H  
ATOM    936  HA2 GLY A  65      -7.475  18.765 -15.514  1.00  0.00           H  
ATOM    937  HA3 GLY A  65      -6.209  17.623 -15.090  1.00  0.00           H  
ATOM    938  N   PRO A  66      -5.016  17.654 -17.289  1.00  0.00           N  
ATOM    939  CA  PRO A  66      -4.210  17.852 -18.497  1.00  0.00           C  
ATOM    940  C   PRO A  66      -4.775  17.103 -19.700  1.00  0.00           C  
ATOM    941  O   PRO A  66      -5.806  16.438 -19.600  1.00  0.00           O  
ATOM    942  CB  PRO A  66      -2.843  17.286 -18.108  1.00  0.00           C  
ATOM    943  CG  PRO A  66      -3.134  16.294 -17.036  1.00  0.00           C  
ATOM    944  CD  PRO A  66      -4.319  16.833 -16.284  1.00  0.00           C  
ATOM    945  HA  PRO A  66      -4.112  18.900 -18.741  1.00  0.00           H  
ATOM    946  HB2 PRO A  66      -2.387  16.816 -18.969  1.00  0.00           H  
ATOM    947  HB3 PRO A  66      -2.209  18.082 -17.748  1.00  0.00           H  
ATOM    948  HG2 PRO A  66      -3.373  15.337 -17.475  1.00  0.00           H  
ATOM    949  HG3 PRO A  66      -2.282  16.204 -16.378  1.00  0.00           H  
ATOM    950  HD2 PRO A  66      -4.949  16.025 -15.942  1.00  0.00           H  
ATOM    951  HD3 PRO A  66      -3.994  17.439 -15.451  1.00  0.00           H  
ATOM    952  N   SER A  67      -4.093  17.215 -20.835  1.00  0.00           N  
ATOM    953  CA  SER A  67      -4.528  16.551 -22.057  1.00  0.00           C  
ATOM    954  C   SER A  67      -4.549  15.037 -21.875  1.00  0.00           C  
ATOM    955  O   SER A  67      -3.608  14.452 -21.338  1.00  0.00           O  
ATOM    956  CB  SER A  67      -3.608  16.924 -23.221  1.00  0.00           C  
ATOM    957  OG  SER A  67      -3.873  18.238 -23.681  1.00  0.00           O  
ATOM    958  H   SER A  67      -3.278  17.760 -20.850  1.00  0.00           H  
ATOM    959  HA  SER A  67      -5.530  16.889 -22.279  1.00  0.00           H  
ATOM    960  HB2 SER A  67      -2.580  16.870 -22.895  1.00  0.00           H  
ATOM    961  HB3 SER A  67      -3.764  16.232 -24.036  1.00  0.00           H  
ATOM    962  HG  SER A  67      -4.765  18.280 -24.034  1.00  0.00           H  
ATOM    963  N   SER A  68      -5.629  14.407 -22.327  1.00  0.00           N  
ATOM    964  CA  SER A  68      -5.775  12.961 -22.211  1.00  0.00           C  
ATOM    965  C   SER A  68      -5.558  12.283 -23.561  1.00  0.00           C  
ATOM    966  O   SER A  68      -4.640  11.481 -23.725  1.00  0.00           O  
ATOM    967  CB  SER A  68      -7.161  12.609 -21.668  1.00  0.00           C  
ATOM    968  OG  SER A  68      -7.279  11.217 -21.432  1.00  0.00           O  
ATOM    969  H   SER A  68      -6.345  14.928 -22.746  1.00  0.00           H  
ATOM    970  HA  SER A  68      -5.026  12.606 -21.519  1.00  0.00           H  
ATOM    971  HB2 SER A  68      -7.325  13.134 -20.739  1.00  0.00           H  
ATOM    972  HB3 SER A  68      -7.912  12.905 -22.386  1.00  0.00           H  
ATOM    973  HG  SER A  68      -6.791  10.736 -22.104  1.00  0.00           H  
ATOM    974  N   GLY A  69      -6.412  12.613 -24.525  1.00  0.00           N  
ATOM    975  CA  GLY A  69      -6.298  12.027 -25.849  1.00  0.00           C  
ATOM    976  C   GLY A  69      -7.016  10.697 -25.958  1.00  0.00           C  
ATOM    977  O   GLY A  69      -6.386   9.703 -26.316  1.00  0.00           O  
ATOM    978  H   GLY A  69      -7.125  13.258 -24.337  1.00  0.00           H  
ATOM    979  HA2 GLY A  69      -6.718  12.712 -26.570  1.00  0.00           H  
ATOM    980  HA3 GLY A  69      -5.252  11.878 -26.075  1.00  0.00           H  
TER     981      GLY A  69                                                      
HETATM  982 ZN    ZN A 201       7.451  -5.820  -0.753  1.00  0.00          ZN  
HETATM  983 ZN    ZN A 401      -1.266   8.161  -5.780  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      19.631 -18.400  -5.691  1.00  0.00           N  
ATOM      2  CA  GLY A   1      19.634 -19.821  -5.987  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.582 -20.674  -4.736  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.400 -21.576  -4.557  1.00  0.00           O  
ATOM      5  H1  GLY A   1      20.245 -17.801  -6.165  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      18.778 -20.051  -6.604  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      20.534 -20.060  -6.535  1.00  0.00           H  
ATOM      8  N   SER A   2      18.618 -20.388  -3.866  1.00  0.00           N  
ATOM      9  CA  SER A   2      18.465 -21.133  -2.622  1.00  0.00           C  
ATOM     10  C   SER A   2      16.992 -21.388  -2.319  1.00  0.00           C  
ATOM     11  O   SER A   2      16.107 -20.829  -2.967  1.00  0.00           O  
ATOM     12  CB  SER A   2      19.111 -20.370  -1.464  1.00  0.00           C  
ATOM     13  OG  SER A   2      18.296 -19.287  -1.049  1.00  0.00           O  
ATOM     14  H   SER A   2      17.996 -19.657  -4.066  1.00  0.00           H  
ATOM     15  HA  SER A   2      18.966 -22.082  -2.740  1.00  0.00           H  
ATOM     16  HB2 SER A   2      19.252 -21.039  -0.629  1.00  0.00           H  
ATOM     17  HB3 SER A   2      20.069 -19.983  -1.781  1.00  0.00           H  
ATOM     18  HG  SER A   2      18.799 -18.712  -0.467  1.00  0.00           H  
ATOM     19  N   SER A   3      16.736 -22.237  -1.328  1.00  0.00           N  
ATOM     20  CA  SER A   3      15.371 -22.570  -0.940  1.00  0.00           C  
ATOM     21  C   SER A   3      15.106 -22.176   0.510  1.00  0.00           C  
ATOM     22  O   SER A   3      15.619 -22.800   1.438  1.00  0.00           O  
ATOM     23  CB  SER A   3      15.116 -24.067  -1.128  1.00  0.00           C  
ATOM     24  OG  SER A   3      15.127 -24.417  -2.501  1.00  0.00           O  
ATOM     25  H   SER A   3      17.485 -22.650  -0.849  1.00  0.00           H  
ATOM     26  HA  SER A   3      14.700 -22.016  -1.580  1.00  0.00           H  
ATOM     27  HB2 SER A   3      15.885 -24.627  -0.620  1.00  0.00           H  
ATOM     28  HB3 SER A   3      14.151 -24.320  -0.713  1.00  0.00           H  
ATOM     29  HG  SER A   3      16.035 -24.514  -2.799  1.00  0.00           H  
ATOM     30  N   GLY A   4      14.302 -21.134   0.696  1.00  0.00           N  
ATOM     31  CA  GLY A   4      13.983 -20.673   2.035  1.00  0.00           C  
ATOM     32  C   GLY A   4      12.763 -19.774   2.063  1.00  0.00           C  
ATOM     33  O   GLY A   4      11.650 -20.234   2.316  1.00  0.00           O  
ATOM     34  H   GLY A   4      13.922 -20.674  -0.082  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      13.800 -21.531   2.665  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      14.828 -20.126   2.426  1.00  0.00           H  
ATOM     37  N   SER A   5      12.972 -18.487   1.805  1.00  0.00           N  
ATOM     38  CA  SER A   5      11.881 -17.520   1.807  1.00  0.00           C  
ATOM     39  C   SER A   5      11.651 -16.957   0.408  1.00  0.00           C  
ATOM     40  O   SER A   5      12.566 -16.913  -0.414  1.00  0.00           O  
ATOM     41  CB  SER A   5      12.183 -16.381   2.783  1.00  0.00           C  
ATOM     42  OG  SER A   5      11.028 -15.597   3.025  1.00  0.00           O  
ATOM     43  H   SER A   5      13.883 -18.181   1.611  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.986 -18.030   2.129  1.00  0.00           H  
ATOM     45  HB2 SER A   5      12.526 -16.794   3.720  1.00  0.00           H  
ATOM     46  HB3 SER A   5      12.953 -15.748   2.366  1.00  0.00           H  
ATOM     47  HG  SER A   5      10.506 -15.538   2.222  1.00  0.00           H  
ATOM     48  N   SER A   6      10.420 -16.528   0.144  1.00  0.00           N  
ATOM     49  CA  SER A   6      10.067 -15.972  -1.156  1.00  0.00           C  
ATOM     50  C   SER A   6       9.859 -14.464  -1.064  1.00  0.00           C  
ATOM     51  O   SER A   6      10.576 -13.687  -1.693  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.800 -16.641  -1.693  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.904 -18.053  -1.633  1.00  0.00           O  
ATOM     54  H   SER A   6       9.734 -16.590   0.841  1.00  0.00           H  
ATOM     55  HA  SER A   6      10.884 -16.170  -1.835  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.953 -16.329  -1.102  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.649 -16.347  -2.722  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.534 -18.299  -0.951  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.871 -14.056  -0.274  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.585 -12.643  -0.112  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.784 -12.077  -1.269  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.564 -12.757  -2.272  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.331 -14.721   0.204  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.027 -12.501   0.802  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.518 -12.104  -0.039  1.00  0.00           H  
ATOM     66  N   CYS A   8       7.345 -10.831  -1.129  1.00  0.00           N  
ATOM     67  CA  CYS A   8       6.562 -10.174  -2.169  1.00  0.00           C  
ATOM     68  C   CYS A   8       7.269 -10.261  -3.518  1.00  0.00           C  
ATOM     69  O   CYS A   8       8.345 -10.848  -3.631  1.00  0.00           O  
ATOM     70  CB  CYS A   8       6.316  -8.709  -1.803  1.00  0.00           C  
ATOM     71  SG  CYS A   8       7.772  -7.635  -2.016  1.00  0.00           S  
ATOM     72  H   CYS A   8       7.553 -10.340  -0.306  1.00  0.00           H  
ATOM     73  HA  CYS A   8       5.613 -10.683  -2.240  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       5.526  -8.318  -2.427  1.00  0.00           H  
ATOM     75  HB3 CYS A   8       6.013  -8.651  -0.768  1.00  0.00           H  
ATOM     76  N   VAL A   9       6.656  -9.672  -4.540  1.00  0.00           N  
ATOM     77  CA  VAL A   9       7.226  -9.681  -5.882  1.00  0.00           C  
ATOM     78  C   VAL A   9       7.857  -8.334  -6.220  1.00  0.00           C  
ATOM     79  O   VAL A   9       8.611  -8.214  -7.186  1.00  0.00           O  
ATOM     80  CB  VAL A   9       6.161 -10.017  -6.942  1.00  0.00           C  
ATOM     81  CG1 VAL A   9       5.623 -11.424  -6.731  1.00  0.00           C  
ATOM     82  CG2 VAL A   9       5.034  -8.995  -6.908  1.00  0.00           C  
ATOM     83  H   VAL A   9       5.800  -9.220  -4.388  1.00  0.00           H  
ATOM     84  HA  VAL A   9       7.990 -10.444  -5.915  1.00  0.00           H  
ATOM     85  HB  VAL A   9       6.626  -9.976  -7.916  1.00  0.00           H  
ATOM     86 HG11 VAL A   9       5.876 -11.760  -5.736  1.00  0.00           H  
ATOM     87 HG12 VAL A   9       4.549 -11.420  -6.849  1.00  0.00           H  
ATOM     88 HG13 VAL A   9       6.063 -12.090  -7.458  1.00  0.00           H  
ATOM     89 HG21 VAL A   9       5.402  -8.043  -7.261  1.00  0.00           H  
ATOM     90 HG22 VAL A   9       4.227  -9.327  -7.544  1.00  0.00           H  
ATOM     91 HG23 VAL A   9       4.674  -8.890  -5.896  1.00  0.00           H  
ATOM     92  N   LYS A  10       7.543  -7.322  -5.418  1.00  0.00           N  
ATOM     93  CA  LYS A  10       8.080  -5.983  -5.630  1.00  0.00           C  
ATOM     94  C   LYS A  10       9.512  -5.883  -5.115  1.00  0.00           C  
ATOM     95  O   LYS A  10      10.465  -5.889  -5.896  1.00  0.00           O  
ATOM     96  CB  LYS A  10       7.201  -4.943  -4.930  1.00  0.00           C  
ATOM     97  CG  LYS A  10       7.750  -3.529  -5.013  1.00  0.00           C  
ATOM     98  CD  LYS A  10       7.582  -2.946  -6.406  1.00  0.00           C  
ATOM     99  CE  LYS A  10       7.862  -1.451  -6.422  1.00  0.00           C  
ATOM    100  NZ  LYS A  10       8.233  -0.971  -7.781  1.00  0.00           N  
ATOM    101  H   LYS A  10       6.936  -7.480  -4.664  1.00  0.00           H  
ATOM    102  HA  LYS A  10       8.077  -5.789  -6.692  1.00  0.00           H  
ATOM    103  HB2 LYS A  10       6.221  -4.954  -5.384  1.00  0.00           H  
ATOM    104  HB3 LYS A  10       7.109  -5.211  -3.888  1.00  0.00           H  
ATOM    105  HG2 LYS A  10       7.222  -2.906  -4.307  1.00  0.00           H  
ATOM    106  HG3 LYS A  10       8.802  -3.546  -4.764  1.00  0.00           H  
ATOM    107  HD2 LYS A  10       8.271  -3.437  -7.077  1.00  0.00           H  
ATOM    108  HD3 LYS A  10       6.568  -3.118  -6.738  1.00  0.00           H  
ATOM    109  HE2 LYS A  10       6.976  -0.929  -6.094  1.00  0.00           H  
ATOM    110  HE3 LYS A  10       8.675  -1.243  -5.741  1.00  0.00           H  
ATOM    111  HZ1 LYS A  10       9.226  -0.663  -7.793  1.00  0.00           H  
ATOM    112  HZ2 LYS A  10       7.630  -0.168  -8.053  1.00  0.00           H  
ATOM    113  HZ3 LYS A  10       8.109  -1.734  -8.476  1.00  0.00           H  
ATOM    114  N   CYS A  11       9.658  -5.794  -3.798  1.00  0.00           N  
ATOM    115  CA  CYS A  11      10.974  -5.694  -3.178  1.00  0.00           C  
ATOM    116  C   CYS A  11      11.571  -7.078  -2.945  1.00  0.00           C  
ATOM    117  O   CYS A  11      12.746  -7.209  -2.605  1.00  0.00           O  
ATOM    118  CB  CYS A  11      10.880  -4.937  -1.852  1.00  0.00           C  
ATOM    119  SG  CYS A  11      10.010  -5.847  -0.536  1.00  0.00           S  
ATOM    120  H   CYS A  11       8.860  -5.795  -3.227  1.00  0.00           H  
ATOM    121  HA  CYS A  11      11.616  -5.147  -3.851  1.00  0.00           H  
ATOM    122  HB2 CYS A  11      11.878  -4.722  -1.498  1.00  0.00           H  
ATOM    123  HB3 CYS A  11      10.354  -4.007  -2.014  1.00  0.00           H  
ATOM    124  N   ASN A  12      10.753  -8.109  -3.130  1.00  0.00           N  
ATOM    125  CA  ASN A  12      11.200  -9.484  -2.940  1.00  0.00           C  
ATOM    126  C   ASN A  12      11.633  -9.720  -1.496  1.00  0.00           C  
ATOM    127  O   ASN A  12      12.739 -10.195  -1.237  1.00  0.00           O  
ATOM    128  CB  ASN A  12      12.357  -9.803  -3.889  1.00  0.00           C  
ATOM    129  CG  ASN A  12      11.935  -9.769  -5.346  1.00  0.00           C  
ATOM    130  OD1 ASN A  12      12.489  -9.016  -6.147  1.00  0.00           O  
ATOM    131  ND2 ASN A  12      10.949 -10.587  -5.695  1.00  0.00           N  
ATOM    132  H   ASN A  12       9.826  -7.942  -3.401  1.00  0.00           H  
ATOM    133  HA  ASN A  12      10.370 -10.137  -3.166  1.00  0.00           H  
ATOM    134  HB2 ASN A  12      13.143  -9.076  -3.746  1.00  0.00           H  
ATOM    135  HB3 ASN A  12      12.738 -10.788  -3.666  1.00  0.00           H  
ATOM    136 HD21 ASN A  12      10.555 -11.159  -5.003  1.00  0.00           H  
ATOM    137 HD22 ASN A  12      10.657 -10.587  -6.630  1.00  0.00           H  
ATOM    138  N   LYS A  13      10.753  -9.386  -0.558  1.00  0.00           N  
ATOM    139  CA  LYS A  13      11.042  -9.563   0.860  1.00  0.00           C  
ATOM    140  C   LYS A  13       9.958 -10.396   1.537  1.00  0.00           C  
ATOM    141  O   LYS A  13       8.776 -10.270   1.218  1.00  0.00           O  
ATOM    142  CB  LYS A  13      11.159  -8.202   1.551  1.00  0.00           C  
ATOM    143  CG  LYS A  13      12.376  -7.403   1.117  1.00  0.00           C  
ATOM    144  CD  LYS A  13      13.603  -7.766   1.936  1.00  0.00           C  
ATOM    145  CE  LYS A  13      14.883  -7.300   1.259  1.00  0.00           C  
ATOM    146  NZ  LYS A  13      16.093  -7.672   2.044  1.00  0.00           N  
ATOM    147  H   LYS A  13       9.887  -9.012  -0.826  1.00  0.00           H  
ATOM    148  HA  LYS A  13      11.984 -10.083   0.945  1.00  0.00           H  
ATOM    149  HB2 LYS A  13      10.275  -7.622   1.330  1.00  0.00           H  
ATOM    150  HB3 LYS A  13      11.220  -8.358   2.619  1.00  0.00           H  
ATOM    151  HG2 LYS A  13      12.577  -7.608   0.076  1.00  0.00           H  
ATOM    152  HG3 LYS A  13      12.167  -6.350   1.245  1.00  0.00           H  
ATOM    153  HD2 LYS A  13      13.531  -7.295   2.905  1.00  0.00           H  
ATOM    154  HD3 LYS A  13      13.640  -8.839   2.057  1.00  0.00           H  
ATOM    155  HE2 LYS A  13      14.944  -7.756   0.282  1.00  0.00           H  
ATOM    156  HE3 LYS A  13      14.848  -6.226   1.153  1.00  0.00           H  
ATOM    157  HZ1 LYS A  13      15.882  -7.637   3.062  1.00  0.00           H  
ATOM    158  HZ2 LYS A  13      16.868  -7.009   1.840  1.00  0.00           H  
ATOM    159  HZ3 LYS A  13      16.398  -8.634   1.796  1.00  0.00           H  
ATOM    160  N   ALA A  14      10.369 -11.246   2.472  1.00  0.00           N  
ATOM    161  CA  ALA A  14       9.432 -12.097   3.195  1.00  0.00           C  
ATOM    162  C   ALA A  14       8.220 -11.302   3.668  1.00  0.00           C  
ATOM    163  O   ALA A  14       8.347 -10.155   4.098  1.00  0.00           O  
ATOM    164  CB  ALA A  14      10.125 -12.759   4.377  1.00  0.00           C  
ATOM    165  H   ALA A  14      11.324 -11.301   2.681  1.00  0.00           H  
ATOM    166  HA  ALA A  14       9.100 -12.875   2.523  1.00  0.00           H  
ATOM    167  HB1 ALA A  14       9.504 -12.664   5.256  1.00  0.00           H  
ATOM    168  HB2 ALA A  14      10.286 -13.805   4.161  1.00  0.00           H  
ATOM    169  HB3 ALA A  14      11.075 -12.277   4.553  1.00  0.00           H  
ATOM    170  N   ILE A  15       7.045 -11.918   3.584  1.00  0.00           N  
ATOM    171  CA  ILE A  15       5.811 -11.266   4.004  1.00  0.00           C  
ATOM    172  C   ILE A  15       5.460 -11.627   5.443  1.00  0.00           C  
ATOM    173  O   ILE A  15       5.472 -12.799   5.822  1.00  0.00           O  
ATOM    174  CB  ILE A  15       4.633 -11.650   3.089  1.00  0.00           C  
ATOM    175  CG1 ILE A  15       4.861 -11.113   1.674  1.00  0.00           C  
ATOM    176  CG2 ILE A  15       3.325 -11.119   3.658  1.00  0.00           C  
ATOM    177  CD1 ILE A  15       3.888 -11.662   0.655  1.00  0.00           C  
ATOM    178  H   ILE A  15       7.008 -12.831   3.233  1.00  0.00           H  
ATOM    179  HA  ILE A  15       5.959 -10.198   3.938  1.00  0.00           H  
ATOM    180  HB  ILE A  15       4.571 -12.727   3.051  1.00  0.00           H  
ATOM    181 HG12 ILE A  15       4.760 -10.039   1.683  1.00  0.00           H  
ATOM    182 HG13 ILE A  15       5.860 -11.373   1.355  1.00  0.00           H  
ATOM    183 HG21 ILE A  15       3.376 -10.043   3.732  1.00  0.00           H  
ATOM    184 HG22 ILE A  15       2.511 -11.396   3.006  1.00  0.00           H  
ATOM    185 HG23 ILE A  15       3.162 -11.541   4.638  1.00  0.00           H  
ATOM    186 HD11 ILE A  15       3.749 -10.940  -0.137  1.00  0.00           H  
ATOM    187 HD12 ILE A  15       4.279 -12.580   0.242  1.00  0.00           H  
ATOM    188 HD13 ILE A  15       2.939 -11.858   1.132  1.00  0.00           H  
ATOM    189  N   THR A  16       5.147 -10.613   6.243  1.00  0.00           N  
ATOM    190  CA  THR A  16       4.792 -10.822   7.640  1.00  0.00           C  
ATOM    191  C   THR A  16       3.509 -11.636   7.766  1.00  0.00           C  
ATOM    192  O   THR A  16       2.867 -11.958   6.766  1.00  0.00           O  
ATOM    193  CB  THR A  16       4.612  -9.484   8.381  1.00  0.00           C  
ATOM    194  OG1 THR A  16       4.403  -9.721   9.778  1.00  0.00           O  
ATOM    195  CG2 THR A  16       3.436  -8.705   7.812  1.00  0.00           C  
ATOM    196  H   THR A  16       5.156  -9.701   5.882  1.00  0.00           H  
ATOM    197  HA  THR A  16       5.599 -11.365   8.112  1.00  0.00           H  
ATOM    198  HB  THR A  16       5.509  -8.896   8.254  1.00  0.00           H  
ATOM    199  HG1 THR A  16       5.029 -10.379  10.088  1.00  0.00           H  
ATOM    200 HG21 THR A  16       2.550  -9.322   7.835  1.00  0.00           H  
ATOM    201 HG22 THR A  16       3.651  -8.420   6.793  1.00  0.00           H  
ATOM    202 HG23 THR A  16       3.271  -7.818   8.406  1.00  0.00           H  
ATOM    203  N   SER A  17       3.141 -11.966   9.000  1.00  0.00           N  
ATOM    204  CA  SER A  17       1.935 -12.745   9.256  1.00  0.00           C  
ATOM    205  C   SER A  17       0.697 -11.854   9.231  1.00  0.00           C  
ATOM    206  O   SER A  17      -0.214 -12.016  10.042  1.00  0.00           O  
ATOM    207  CB  SER A  17       2.040 -13.456  10.606  1.00  0.00           C  
ATOM    208  OG  SER A  17       1.182 -14.583  10.656  1.00  0.00           O  
ATOM    209  H   SER A  17       3.695 -11.679   9.756  1.00  0.00           H  
ATOM    210  HA  SER A  17       1.848 -13.485   8.474  1.00  0.00           H  
ATOM    211  HB2 SER A  17       3.056 -13.786  10.759  1.00  0.00           H  
ATOM    212  HB3 SER A  17       1.760 -12.771  11.393  1.00  0.00           H  
ATOM    213  HG  SER A  17       0.964 -14.780  11.570  1.00  0.00           H  
ATOM    214  N   GLY A  18       0.672 -10.912   8.293  1.00  0.00           N  
ATOM    215  CA  GLY A  18      -0.458 -10.009   8.180  1.00  0.00           C  
ATOM    216  C   GLY A  18      -0.310  -9.037   7.026  1.00  0.00           C  
ATOM    217  O   GLY A  18      -0.593  -7.848   7.167  1.00  0.00           O  
ATOM    218  H   GLY A  18       1.427 -10.830   7.674  1.00  0.00           H  
ATOM    219  HA2 GLY A  18      -1.356 -10.590   8.034  1.00  0.00           H  
ATOM    220  HA3 GLY A  18      -0.550  -9.448   9.098  1.00  0.00           H  
ATOM    221  N   GLY A  19       0.138  -9.543   5.881  1.00  0.00           N  
ATOM    222  CA  GLY A  19       0.318  -8.697   4.716  1.00  0.00           C  
ATOM    223  C   GLY A  19      -0.922  -8.637   3.846  1.00  0.00           C  
ATOM    224  O   GLY A  19      -2.042  -8.580   4.354  1.00  0.00           O  
ATOM    225  H   GLY A  19       0.348 -10.499   5.828  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.563  -7.698   5.044  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       1.138  -9.083   4.128  1.00  0.00           H  
ATOM    228  N   ILE A  20      -0.722  -8.648   2.533  1.00  0.00           N  
ATOM    229  CA  ILE A  20      -1.834  -8.595   1.591  1.00  0.00           C  
ATOM    230  C   ILE A  20      -1.510  -9.364   0.314  1.00  0.00           C  
ATOM    231  O   ILE A  20      -0.368  -9.374  -0.146  1.00  0.00           O  
ATOM    232  CB  ILE A  20      -2.191  -7.142   1.225  1.00  0.00           C  
ATOM    233  CG1 ILE A  20      -0.996  -6.450   0.567  1.00  0.00           C  
ATOM    234  CG2 ILE A  20      -2.637  -6.378   2.463  1.00  0.00           C  
ATOM    235  CD1 ILE A  20      -1.388  -5.345  -0.389  1.00  0.00           C  
ATOM    236  H   ILE A  20       0.194  -8.695   2.189  1.00  0.00           H  
ATOM    237  HA  ILE A  20      -2.693  -9.048   2.064  1.00  0.00           H  
ATOM    238  HB  ILE A  20      -3.015  -7.162   0.528  1.00  0.00           H  
ATOM    239 HG12 ILE A  20      -0.371  -6.018   1.333  1.00  0.00           H  
ATOM    240 HG13 ILE A  20      -0.426  -7.182   0.013  1.00  0.00           H  
ATOM    241 HG21 ILE A  20      -1.829  -6.352   3.180  1.00  0.00           H  
ATOM    242 HG22 ILE A  20      -2.904  -5.369   2.186  1.00  0.00           H  
ATOM    243 HG23 ILE A  20      -3.492  -6.870   2.902  1.00  0.00           H  
ATOM    244 HD11 ILE A  20      -2.458  -5.359  -0.537  1.00  0.00           H  
ATOM    245 HD12 ILE A  20      -1.093  -4.391   0.021  1.00  0.00           H  
ATOM    246 HD13 ILE A  20      -0.893  -5.498  -1.338  1.00  0.00           H  
ATOM    247  N   THR A  21      -2.525 -10.007  -0.255  1.00  0.00           N  
ATOM    248  CA  THR A  21      -2.350 -10.778  -1.479  1.00  0.00           C  
ATOM    249  C   THR A  21      -3.135 -10.165  -2.633  1.00  0.00           C  
ATOM    250  O   THR A  21      -4.346  -9.966  -2.536  1.00  0.00           O  
ATOM    251  CB  THR A  21      -2.796 -12.241  -1.290  1.00  0.00           C  
ATOM    252  OG1 THR A  21      -2.112 -12.821  -0.174  1.00  0.00           O  
ATOM    253  CG2 THR A  21      -2.517 -13.058  -2.543  1.00  0.00           C  
ATOM    254  H   THR A  21      -3.412  -9.961   0.159  1.00  0.00           H  
ATOM    255  HA  THR A  21      -1.299 -10.774  -1.729  1.00  0.00           H  
ATOM    256  HB  THR A  21      -3.859 -12.255  -1.099  1.00  0.00           H  
ATOM    257  HG1 THR A  21      -2.646 -12.716   0.618  1.00  0.00           H  
ATOM    258 HG21 THR A  21      -1.772 -12.555  -3.142  1.00  0.00           H  
ATOM    259 HG22 THR A  21      -3.428 -13.164  -3.114  1.00  0.00           H  
ATOM    260 HG23 THR A  21      -2.153 -14.034  -2.261  1.00  0.00           H  
ATOM    261  N   TYR A  22      -2.438  -9.867  -3.724  1.00  0.00           N  
ATOM    262  CA  TYR A  22      -3.070  -9.274  -4.897  1.00  0.00           C  
ATOM    263  C   TYR A  22      -2.970 -10.207  -6.100  1.00  0.00           C  
ATOM    264  O   TYR A  22      -1.904 -10.746  -6.394  1.00  0.00           O  
ATOM    265  CB  TYR A  22      -2.422  -7.929  -5.226  1.00  0.00           C  
ATOM    266  CG  TYR A  22      -2.828  -7.374  -6.573  1.00  0.00           C  
ATOM    267  CD1 TYR A  22      -4.082  -6.806  -6.762  1.00  0.00           C  
ATOM    268  CD2 TYR A  22      -1.958  -7.419  -7.655  1.00  0.00           C  
ATOM    269  CE1 TYR A  22      -4.458  -6.299  -7.991  1.00  0.00           C  
ATOM    270  CE2 TYR A  22      -2.325  -6.912  -8.887  1.00  0.00           C  
ATOM    271  CZ  TYR A  22      -3.576  -6.354  -9.050  1.00  0.00           C  
ATOM    272  OH  TYR A  22      -3.946  -5.850 -10.276  1.00  0.00           O  
ATOM    273  H   TYR A  22      -1.475 -10.049  -3.741  1.00  0.00           H  
ATOM    274  HA  TYR A  22      -4.113  -9.113  -4.666  1.00  0.00           H  
ATOM    275  HB2 TYR A  22      -2.702  -7.208  -4.473  1.00  0.00           H  
ATOM    276  HB3 TYR A  22      -1.348  -8.044  -5.225  1.00  0.00           H  
ATOM    277  HD1 TYR A  22      -4.770  -6.764  -5.931  1.00  0.00           H  
ATOM    278  HD2 TYR A  22      -0.980  -7.857  -7.524  1.00  0.00           H  
ATOM    279  HE1 TYR A  22      -5.437  -5.861  -8.119  1.00  0.00           H  
ATOM    280  HE2 TYR A  22      -1.635  -6.956  -9.717  1.00  0.00           H  
ATOM    281  HH  TYR A  22      -3.441  -6.286 -10.967  1.00  0.00           H  
ATOM    282  N   GLN A  23      -4.090 -10.392  -6.792  1.00  0.00           N  
ATOM    283  CA  GLN A  23      -4.130 -11.259  -7.963  1.00  0.00           C  
ATOM    284  C   GLN A  23      -3.439 -12.589  -7.679  1.00  0.00           C  
ATOM    285  O   GLN A  23      -2.663 -13.084  -8.496  1.00  0.00           O  
ATOM    286  CB  GLN A  23      -3.466 -10.571  -9.156  1.00  0.00           C  
ATOM    287  CG  GLN A  23      -4.381  -9.600  -9.885  1.00  0.00           C  
ATOM    288  CD  GLN A  23      -4.021  -9.446 -11.350  1.00  0.00           C  
ATOM    289  OE1 GLN A  23      -3.129 -10.127 -11.856  1.00  0.00           O  
ATOM    290  NE2 GLN A  23      -4.716  -8.549 -12.039  1.00  0.00           N  
ATOM    291  H   GLN A  23      -4.908  -9.935  -6.507  1.00  0.00           H  
ATOM    292  HA  GLN A  23      -5.166 -11.450  -8.199  1.00  0.00           H  
ATOM    293  HB2 GLN A  23      -2.602 -10.025  -8.807  1.00  0.00           H  
ATOM    294  HB3 GLN A  23      -3.145 -11.325  -9.859  1.00  0.00           H  
ATOM    295  HG2 GLN A  23      -5.396  -9.961  -9.816  1.00  0.00           H  
ATOM    296  HG3 GLN A  23      -4.310  -8.633  -9.409  1.00  0.00           H  
ATOM    297 HE21 GLN A  23      -5.411  -8.042 -11.569  1.00  0.00           H  
ATOM    298 HE22 GLN A  23      -4.504  -8.428 -12.987  1.00  0.00           H  
ATOM    299  N   ASP A  24      -3.726 -13.163  -6.515  1.00  0.00           N  
ATOM    300  CA  ASP A  24      -3.133 -14.436  -6.124  1.00  0.00           C  
ATOM    301  C   ASP A  24      -1.612 -14.335  -6.076  1.00  0.00           C  
ATOM    302  O   ASP A  24      -0.907 -15.293  -6.390  1.00  0.00           O  
ATOM    303  CB  ASP A  24      -3.553 -15.539  -7.096  1.00  0.00           C  
ATOM    304  CG  ASP A  24      -4.903 -16.135  -6.748  1.00  0.00           C  
ATOM    305  OD1 ASP A  24      -5.926 -15.604  -7.228  1.00  0.00           O  
ATOM    306  OD2 ASP A  24      -4.937 -17.131  -5.995  1.00  0.00           O  
ATOM    307  H   ASP A  24      -4.353 -12.719  -5.906  1.00  0.00           H  
ATOM    308  HA  ASP A  24      -3.496 -14.681  -5.137  1.00  0.00           H  
ATOM    309  HB2 ASP A  24      -3.608 -15.129  -8.094  1.00  0.00           H  
ATOM    310  HB3 ASP A  24      -2.815 -16.328  -7.076  1.00  0.00           H  
ATOM    311  N   GLN A  25      -1.113 -13.168  -5.681  1.00  0.00           N  
ATOM    312  CA  GLN A  25       0.325 -12.942  -5.594  1.00  0.00           C  
ATOM    313  C   GLN A  25       0.682 -12.194  -4.314  1.00  0.00           C  
ATOM    314  O   GLN A  25      -0.066 -11.342  -3.834  1.00  0.00           O  
ATOM    315  CB  GLN A  25       0.813 -12.154  -6.811  1.00  0.00           C  
ATOM    316  CG  GLN A  25       1.138 -13.029  -8.011  1.00  0.00           C  
ATOM    317  CD  GLN A  25       1.107 -12.262  -9.319  1.00  0.00           C  
ATOM    318  OE1 GLN A  25       0.779 -11.075  -9.347  1.00  0.00           O  
ATOM    319  NE2 GLN A  25       1.448 -12.937 -10.410  1.00  0.00           N  
ATOM    320  H   GLN A  25      -1.726 -12.442  -5.444  1.00  0.00           H  
ATOM    321  HA  GLN A  25       0.811 -13.905  -5.582  1.00  0.00           H  
ATOM    322  HB2 GLN A  25       0.046 -11.452  -7.102  1.00  0.00           H  
ATOM    323  HB3 GLN A  25       1.705 -11.609  -6.539  1.00  0.00           H  
ATOM    324  HG2 GLN A  25       2.126 -13.445  -7.880  1.00  0.00           H  
ATOM    325  HG3 GLN A  25       0.415 -13.830  -8.063  1.00  0.00           H  
ATOM    326 HE21 GLN A  25       1.696 -13.880 -10.311  1.00  0.00           H  
ATOM    327 HE22 GLN A  25       1.435 -12.466 -11.268  1.00  0.00           H  
ATOM    328  N   PRO A  26       1.852 -12.520  -3.745  1.00  0.00           N  
ATOM    329  CA  PRO A  26       2.335 -11.890  -2.512  1.00  0.00           C  
ATOM    330  C   PRO A  26       2.730 -10.433  -2.722  1.00  0.00           C  
ATOM    331  O   PRO A  26       3.650 -10.133  -3.483  1.00  0.00           O  
ATOM    332  CB  PRO A  26       3.561 -12.729  -2.143  1.00  0.00           C  
ATOM    333  CG  PRO A  26       4.030 -13.304  -3.435  1.00  0.00           C  
ATOM    334  CD  PRO A  26       2.794 -13.526  -4.262  1.00  0.00           C  
ATOM    335  HA  PRO A  26       1.602 -11.953  -1.721  1.00  0.00           H  
ATOM    336  HB2 PRO A  26       4.313 -12.094  -1.696  1.00  0.00           H  
ATOM    337  HB3 PRO A  26       3.276 -13.503  -1.447  1.00  0.00           H  
ATOM    338  HG2 PRO A  26       4.691 -12.608  -3.928  1.00  0.00           H  
ATOM    339  HG3 PRO A  26       4.535 -14.242  -3.257  1.00  0.00           H  
ATOM    340  HD2 PRO A  26       3.004 -13.357  -5.307  1.00  0.00           H  
ATOM    341  HD3 PRO A  26       2.412 -14.525  -4.109  1.00  0.00           H  
ATOM    342  N   TRP A  27       2.031  -9.532  -2.042  1.00  0.00           N  
ATOM    343  CA  TRP A  27       2.310  -8.104  -2.154  1.00  0.00           C  
ATOM    344  C   TRP A  27       2.363  -7.450  -0.777  1.00  0.00           C  
ATOM    345  O   TRP A  27       1.731  -7.920   0.169  1.00  0.00           O  
ATOM    346  CB  TRP A  27       1.247  -7.422  -3.015  1.00  0.00           C  
ATOM    347  CG  TRP A  27       1.471  -7.599  -4.487  1.00  0.00           C  
ATOM    348  CD1 TRP A  27       1.040  -8.638  -5.262  1.00  0.00           C  
ATOM    349  CD2 TRP A  27       2.181  -6.713  -5.358  1.00  0.00           C  
ATOM    350  NE1 TRP A  27       1.440  -8.451  -6.563  1.00  0.00           N  
ATOM    351  CE2 TRP A  27       2.141  -7.277  -6.649  1.00  0.00           C  
ATOM    352  CE3 TRP A  27       2.846  -5.498  -5.175  1.00  0.00           C  
ATOM    353  CZ2 TRP A  27       2.741  -6.666  -7.747  1.00  0.00           C  
ATOM    354  CZ3 TRP A  27       3.441  -4.893  -6.266  1.00  0.00           C  
ATOM    355  CH2 TRP A  27       3.385  -5.477  -7.538  1.00  0.00           C  
ATOM    356  H   TRP A  27       1.310  -9.833  -1.450  1.00  0.00           H  
ATOM    357  HA  TRP A  27       3.273  -7.992  -2.630  1.00  0.00           H  
ATOM    358  HB2 TRP A  27       0.278  -7.833  -2.774  1.00  0.00           H  
ATOM    359  HB3 TRP A  27       1.247  -6.362  -2.803  1.00  0.00           H  
ATOM    360  HD1 TRP A  27       0.471  -9.477  -4.892  1.00  0.00           H  
ATOM    361  HE1 TRP A  27       1.252  -9.059  -7.309  1.00  0.00           H  
ATOM    362  HE3 TRP A  27       2.900  -5.032  -4.202  1.00  0.00           H  
ATOM    363  HZ2 TRP A  27       2.706  -7.104  -8.734  1.00  0.00           H  
ATOM    364  HZ3 TRP A  27       3.959  -3.953  -6.143  1.00  0.00           H  
ATOM    365  HH2 TRP A  27       3.864  -4.970  -8.361  1.00  0.00           H  
ATOM    366  N   HIS A  28       3.122  -6.364  -0.672  1.00  0.00           N  
ATOM    367  CA  HIS A  28       3.256  -5.645   0.590  1.00  0.00           C  
ATOM    368  C   HIS A  28       2.399  -4.382   0.590  1.00  0.00           C  
ATOM    369  O   HIS A  28       1.923  -3.944  -0.457  1.00  0.00           O  
ATOM    370  CB  HIS A  28       4.720  -5.282   0.841  1.00  0.00           C  
ATOM    371  CG  HIS A  28       5.573  -6.456   1.212  1.00  0.00           C  
ATOM    372  ND1 HIS A  28       6.917  -6.348   1.500  1.00  0.00           N  
ATOM    373  CD2 HIS A  28       5.266  -7.768   1.342  1.00  0.00           C  
ATOM    374  CE1 HIS A  28       7.400  -7.543   1.790  1.00  0.00           C  
ATOM    375  NE2 HIS A  28       6.418  -8.422   1.701  1.00  0.00           N  
ATOM    376  H   HIS A  28       3.601  -6.038  -1.461  1.00  0.00           H  
ATOM    377  HA  HIS A  28       2.915  -6.296   1.381  1.00  0.00           H  
ATOM    378  HB2 HIS A  28       5.133  -4.841  -0.054  1.00  0.00           H  
ATOM    379  HB3 HIS A  28       4.773  -4.564   1.647  1.00  0.00           H  
ATOM    380  HD2 HIS A  28       4.294  -8.217   1.190  1.00  0.00           H  
ATOM    381  HE1 HIS A  28       8.423  -7.765   2.054  1.00  0.00           H  
ATOM    382  HE2 HIS A  28       6.521  -9.393   1.782  1.00  0.00           H  
ATOM    383  N   ALA A  29       2.208  -3.803   1.771  1.00  0.00           N  
ATOM    384  CA  ALA A  29       1.410  -2.590   1.906  1.00  0.00           C  
ATOM    385  C   ALA A  29       2.133  -1.388   1.309  1.00  0.00           C  
ATOM    386  O   ALA A  29       1.504  -0.477   0.771  1.00  0.00           O  
ATOM    387  CB  ALA A  29       1.080  -2.337   3.370  1.00  0.00           C  
ATOM    388  H   ALA A  29       2.614  -4.199   2.569  1.00  0.00           H  
ATOM    389  HA  ALA A  29       0.482  -2.740   1.374  1.00  0.00           H  
ATOM    390  HB1 ALA A  29       1.967  -2.484   3.968  1.00  0.00           H  
ATOM    391  HB2 ALA A  29       0.728  -1.323   3.488  1.00  0.00           H  
ATOM    392  HB3 ALA A  29       0.312  -3.025   3.689  1.00  0.00           H  
ATOM    393  N   ASP A  30       3.458  -1.391   1.408  1.00  0.00           N  
ATOM    394  CA  ASP A  30       4.267  -0.300   0.877  1.00  0.00           C  
ATOM    395  C   ASP A  30       4.637  -0.557  -0.580  1.00  0.00           C  
ATOM    396  O   ASP A  30       4.976   0.369  -1.318  1.00  0.00           O  
ATOM    397  CB  ASP A  30       5.535  -0.122   1.715  1.00  0.00           C  
ATOM    398  CG  ASP A  30       5.275  -0.283   3.200  1.00  0.00           C  
ATOM    399  OD1 ASP A  30       4.281   0.289   3.694  1.00  0.00           O  
ATOM    400  OD2 ASP A  30       6.066  -0.982   3.867  1.00  0.00           O  
ATOM    401  H   ASP A  30       3.903  -2.145   1.849  1.00  0.00           H  
ATOM    402  HA  ASP A  30       3.681   0.605   0.933  1.00  0.00           H  
ATOM    403  HB2 ASP A  30       6.264  -0.861   1.414  1.00  0.00           H  
ATOM    404  HB3 ASP A  30       5.937   0.865   1.542  1.00  0.00           H  
ATOM    405  N   CYS A  31       4.570  -1.819  -0.988  1.00  0.00           N  
ATOM    406  CA  CYS A  31       4.899  -2.200  -2.357  1.00  0.00           C  
ATOM    407  C   CYS A  31       3.656  -2.178  -3.241  1.00  0.00           C  
ATOM    408  O   CYS A  31       3.736  -1.896  -4.437  1.00  0.00           O  
ATOM    409  CB  CYS A  31       5.533  -3.592  -2.383  1.00  0.00           C  
ATOM    410  SG  CYS A  31       7.120  -3.703  -1.497  1.00  0.00           S  
ATOM    411  H   CYS A  31       4.292  -2.514  -0.353  1.00  0.00           H  
ATOM    412  HA  CYS A  31       5.610  -1.483  -2.739  1.00  0.00           H  
ATOM    413  HB2 CYS A  31       4.853  -4.297  -1.927  1.00  0.00           H  
ATOM    414  HB3 CYS A  31       5.707  -3.881  -3.409  1.00  0.00           H  
ATOM    415  N   PHE A  32       2.506  -2.477  -2.645  1.00  0.00           N  
ATOM    416  CA  PHE A  32       1.246  -2.493  -3.377  1.00  0.00           C  
ATOM    417  C   PHE A  32       0.651  -1.090  -3.465  1.00  0.00           C  
ATOM    418  O   PHE A  32      -0.569  -0.920  -3.467  1.00  0.00           O  
ATOM    419  CB  PHE A  32       0.251  -3.440  -2.703  1.00  0.00           C  
ATOM    420  CG  PHE A  32      -0.995  -3.673  -3.509  1.00  0.00           C  
ATOM    421  CD1 PHE A  32      -0.939  -4.352  -4.715  1.00  0.00           C  
ATOM    422  CD2 PHE A  32      -2.222  -3.213  -3.060  1.00  0.00           C  
ATOM    423  CE1 PHE A  32      -2.083  -4.569  -5.459  1.00  0.00           C  
ATOM    424  CE2 PHE A  32      -3.370  -3.427  -3.799  1.00  0.00           C  
ATOM    425  CZ  PHE A  32      -3.301  -4.105  -5.000  1.00  0.00           C  
ATOM    426  H   PHE A  32       2.507  -2.693  -1.688  1.00  0.00           H  
ATOM    427  HA  PHE A  32       1.448  -2.848  -4.376  1.00  0.00           H  
ATOM    428  HB2 PHE A  32       0.727  -4.396  -2.544  1.00  0.00           H  
ATOM    429  HB3 PHE A  32      -0.041  -3.025  -1.750  1.00  0.00           H  
ATOM    430  HD1 PHE A  32       0.014  -4.715  -5.075  1.00  0.00           H  
ATOM    431  HD2 PHE A  32      -2.278  -2.682  -2.121  1.00  0.00           H  
ATOM    432  HE1 PHE A  32      -2.025  -5.099  -6.398  1.00  0.00           H  
ATOM    433  HE2 PHE A  32      -4.321  -3.063  -3.438  1.00  0.00           H  
ATOM    434  HZ  PHE A  32      -4.196  -4.273  -5.579  1.00  0.00           H  
ATOM    435  N   VAL A  33       1.521  -0.088  -3.538  1.00  0.00           N  
ATOM    436  CA  VAL A  33       1.082   1.300  -3.627  1.00  0.00           C  
ATOM    437  C   VAL A  33       1.268   1.845  -5.038  1.00  0.00           C  
ATOM    438  O   VAL A  33       2.056   1.316  -5.822  1.00  0.00           O  
ATOM    439  CB  VAL A  33       1.851   2.195  -2.637  1.00  0.00           C  
ATOM    440  CG1 VAL A  33       1.654   1.706  -1.210  1.00  0.00           C  
ATOM    441  CG2 VAL A  33       3.329   2.239  -2.995  1.00  0.00           C  
ATOM    442  H   VAL A  33       2.480  -0.287  -3.533  1.00  0.00           H  
ATOM    443  HA  VAL A  33       0.033   1.336  -3.372  1.00  0.00           H  
ATOM    444  HB  VAL A  33       1.455   3.198  -2.708  1.00  0.00           H  
ATOM    445 HG11 VAL A  33       1.360   2.535  -0.583  1.00  0.00           H  
ATOM    446 HG12 VAL A  33       0.883   0.949  -1.192  1.00  0.00           H  
ATOM    447 HG13 VAL A  33       2.579   1.288  -0.842  1.00  0.00           H  
ATOM    448 HG21 VAL A  33       3.878   2.717  -2.198  1.00  0.00           H  
ATOM    449 HG22 VAL A  33       3.696   1.232  -3.131  1.00  0.00           H  
ATOM    450 HG23 VAL A  33       3.462   2.796  -3.910  1.00  0.00           H  
ATOM    451  N   CYS A  34       0.536   2.908  -5.356  1.00  0.00           N  
ATOM    452  CA  CYS A  34       0.619   3.527  -6.674  1.00  0.00           C  
ATOM    453  C   CYS A  34       2.054   3.936  -6.994  1.00  0.00           C  
ATOM    454  O   CYS A  34       2.905   4.001  -6.106  1.00  0.00           O  
ATOM    455  CB  CYS A  34      -0.299   4.749  -6.744  1.00  0.00           C  
ATOM    456  SG  CYS A  34       0.325   6.201  -5.839  1.00  0.00           S  
ATOM    457  H   CYS A  34      -0.075   3.286  -4.689  1.00  0.00           H  
ATOM    458  HA  CYS A  34       0.293   2.801  -7.403  1.00  0.00           H  
ATOM    459  HB2 CYS A  34      -0.424   5.037  -7.778  1.00  0.00           H  
ATOM    460  HB3 CYS A  34      -1.262   4.491  -6.329  1.00  0.00           H  
ATOM    461  N   VAL A  35       2.315   4.211  -8.268  1.00  0.00           N  
ATOM    462  CA  VAL A  35       3.646   4.615  -8.705  1.00  0.00           C  
ATOM    463  C   VAL A  35       3.746   6.131  -8.831  1.00  0.00           C  
ATOM    464  O   VAL A  35       4.441   6.649  -9.706  1.00  0.00           O  
ATOM    465  CB  VAL A  35       4.010   3.974 -10.057  1.00  0.00           C  
ATOM    466  CG1 VAL A  35       3.897   2.459  -9.978  1.00  0.00           C  
ATOM    467  CG2 VAL A  35       3.125   4.525 -11.164  1.00  0.00           C  
ATOM    468  H   VAL A  35       1.595   4.142  -8.929  1.00  0.00           H  
ATOM    469  HA  VAL A  35       4.357   4.276  -7.966  1.00  0.00           H  
ATOM    470  HB  VAL A  35       5.036   4.224 -10.287  1.00  0.00           H  
ATOM    471 HG11 VAL A  35       3.201   2.110 -10.726  1.00  0.00           H  
ATOM    472 HG12 VAL A  35       4.867   2.015 -10.152  1.00  0.00           H  
ATOM    473 HG13 VAL A  35       3.542   2.176  -8.998  1.00  0.00           H  
ATOM    474 HG21 VAL A  35       3.712   5.158 -11.813  1.00  0.00           H  
ATOM    475 HG22 VAL A  35       2.713   3.707 -11.738  1.00  0.00           H  
ATOM    476 HG23 VAL A  35       2.321   5.101 -10.730  1.00  0.00           H  
ATOM    477  N   THR A  36       3.048   6.840  -7.949  1.00  0.00           N  
ATOM    478  CA  THR A  36       3.058   8.297  -7.961  1.00  0.00           C  
ATOM    479  C   THR A  36       3.317   8.857  -6.567  1.00  0.00           C  
ATOM    480  O   THR A  36       4.411   9.340  -6.274  1.00  0.00           O  
ATOM    481  CB  THR A  36       1.726   8.864  -8.490  1.00  0.00           C  
ATOM    482  OG1 THR A  36       1.421   8.289  -9.765  1.00  0.00           O  
ATOM    483  CG2 THR A  36       1.794  10.378  -8.614  1.00  0.00           C  
ATOM    484  H   THR A  36       2.513   6.370  -7.276  1.00  0.00           H  
ATOM    485  HA  THR A  36       3.849   8.620  -8.621  1.00  0.00           H  
ATOM    486  HB  THR A  36       0.942   8.609  -7.792  1.00  0.00           H  
ATOM    487  HG1 THR A  36       2.237   8.099 -10.234  1.00  0.00           H  
ATOM    488 HG21 THR A  36       2.621  10.751  -8.028  1.00  0.00           H  
ATOM    489 HG22 THR A  36       0.873  10.811  -8.251  1.00  0.00           H  
ATOM    490 HG23 THR A  36       1.935  10.649  -9.649  1.00  0.00           H  
ATOM    491  N   CYS A  37       2.305   8.788  -5.709  1.00  0.00           N  
ATOM    492  CA  CYS A  37       2.423   9.288  -4.345  1.00  0.00           C  
ATOM    493  C   CYS A  37       2.704   8.147  -3.371  1.00  0.00           C  
ATOM    494  O   CYS A  37       2.906   8.372  -2.177  1.00  0.00           O  
ATOM    495  CB  CYS A  37       1.143  10.019  -3.935  1.00  0.00           C  
ATOM    496  SG  CYS A  37      -0.287   8.923  -3.666  1.00  0.00           S  
ATOM    497  H   CYS A  37       1.456   8.392  -6.001  1.00  0.00           H  
ATOM    498  HA  CYS A  37       3.249   9.982  -4.315  1.00  0.00           H  
ATOM    499  HB2 CYS A  37       1.323  10.555  -3.014  1.00  0.00           H  
ATOM    500  HB3 CYS A  37       0.877  10.724  -4.709  1.00  0.00           H  
ATOM    501  N   SER A  38       2.715   6.923  -3.888  1.00  0.00           N  
ATOM    502  CA  SER A  38       2.968   5.747  -3.065  1.00  0.00           C  
ATOM    503  C   SER A  38       1.879   5.578  -2.010  1.00  0.00           C  
ATOM    504  O   SER A  38       2.163   5.495  -0.814  1.00  0.00           O  
ATOM    505  CB  SER A  38       4.336   5.856  -2.389  1.00  0.00           C  
ATOM    506  OG  SER A  38       5.361   5.350  -3.227  1.00  0.00           O  
ATOM    507  H   SER A  38       2.547   6.809  -4.847  1.00  0.00           H  
ATOM    508  HA  SER A  38       2.963   4.882  -3.711  1.00  0.00           H  
ATOM    509  HB2 SER A  38       4.545   6.892  -2.170  1.00  0.00           H  
ATOM    510  HB3 SER A  38       4.326   5.289  -1.469  1.00  0.00           H  
ATOM    511  HG  SER A  38       5.596   4.463  -2.946  1.00  0.00           H  
ATOM    512  N   LYS A  39       0.630   5.528  -2.460  1.00  0.00           N  
ATOM    513  CA  LYS A  39      -0.504   5.368  -1.558  1.00  0.00           C  
ATOM    514  C   LYS A  39      -0.906   3.901  -1.444  1.00  0.00           C  
ATOM    515  O   LYS A  39      -0.914   3.170  -2.434  1.00  0.00           O  
ATOM    516  CB  LYS A  39      -1.693   6.197  -2.048  1.00  0.00           C  
ATOM    517  CG  LYS A  39      -2.964   5.971  -1.247  1.00  0.00           C  
ATOM    518  CD  LYS A  39      -3.867   7.193  -1.277  1.00  0.00           C  
ATOM    519  CE  LYS A  39      -3.573   8.131  -0.116  1.00  0.00           C  
ATOM    520  NZ  LYS A  39      -2.450   9.059  -0.424  1.00  0.00           N  
ATOM    521  H   LYS A  39       0.467   5.600  -3.425  1.00  0.00           H  
ATOM    522  HA  LYS A  39      -0.205   5.724  -0.584  1.00  0.00           H  
ATOM    523  HB2 LYS A  39      -1.436   7.245  -1.988  1.00  0.00           H  
ATOM    524  HB3 LYS A  39      -1.893   5.943  -3.079  1.00  0.00           H  
ATOM    525  HG2 LYS A  39      -3.498   5.132  -1.666  1.00  0.00           H  
ATOM    526  HG3 LYS A  39      -2.698   5.756  -0.222  1.00  0.00           H  
ATOM    527  HD2 LYS A  39      -3.708   7.724  -2.203  1.00  0.00           H  
ATOM    528  HD3 LYS A  39      -4.897   6.870  -1.216  1.00  0.00           H  
ATOM    529  HE2 LYS A  39      -4.459   8.710   0.095  1.00  0.00           H  
ATOM    530  HE3 LYS A  39      -3.314   7.540   0.750  1.00  0.00           H  
ATOM    531  HZ1 LYS A  39      -2.669   9.616  -1.274  1.00  0.00           H  
ATOM    532  HZ2 LYS A  39      -1.577   8.520  -0.592  1.00  0.00           H  
ATOM    533  HZ3 LYS A  39      -2.295   9.709   0.373  1.00  0.00           H  
ATOM    534  N   LYS A  40      -1.241   3.477  -0.230  1.00  0.00           N  
ATOM    535  CA  LYS A  40      -1.647   2.098   0.014  1.00  0.00           C  
ATOM    536  C   LYS A  40      -2.924   1.764  -0.750  1.00  0.00           C  
ATOM    537  O   LYS A  40      -4.010   2.222  -0.394  1.00  0.00           O  
ATOM    538  CB  LYS A  40      -1.860   1.865   1.512  1.00  0.00           C  
ATOM    539  CG  LYS A  40      -0.571   1.849   2.314  1.00  0.00           C  
ATOM    540  CD  LYS A  40      -0.297   3.200   2.955  1.00  0.00           C  
ATOM    541  CE  LYS A  40      -1.001   3.333   4.297  1.00  0.00           C  
ATOM    542  NZ  LYS A  40      -0.218   2.708   5.399  1.00  0.00           N  
ATOM    543  H   LYS A  40      -1.215   4.108   0.521  1.00  0.00           H  
ATOM    544  HA  LYS A  40      -0.854   1.452  -0.333  1.00  0.00           H  
ATOM    545  HB2 LYS A  40      -2.492   2.650   1.900  1.00  0.00           H  
ATOM    546  HB3 LYS A  40      -2.356   0.915   1.649  1.00  0.00           H  
ATOM    547  HG2 LYS A  40      -0.650   1.104   3.091  1.00  0.00           H  
ATOM    548  HG3 LYS A  40       0.249   1.600   1.656  1.00  0.00           H  
ATOM    549  HD2 LYS A  40       0.767   3.307   3.108  1.00  0.00           H  
ATOM    550  HD3 LYS A  40      -0.648   3.980   2.295  1.00  0.00           H  
ATOM    551  HE2 LYS A  40      -1.138   4.381   4.514  1.00  0.00           H  
ATOM    552  HE3 LYS A  40      -1.965   2.850   4.232  1.00  0.00           H  
ATOM    553  HZ1 LYS A  40       0.196   3.444   6.005  1.00  0.00           H  
ATOM    554  HZ2 LYS A  40       0.549   2.126   5.006  1.00  0.00           H  
ATOM    555  HZ3 LYS A  40      -0.836   2.104   5.978  1.00  0.00           H  
ATOM    556  N   LEU A  41      -2.787   0.962  -1.800  1.00  0.00           N  
ATOM    557  CA  LEU A  41      -3.930   0.564  -2.614  1.00  0.00           C  
ATOM    558  C   LEU A  41      -4.634  -0.647  -2.010  1.00  0.00           C  
ATOM    559  O   LEU A  41      -5.426  -1.312  -2.676  1.00  0.00           O  
ATOM    560  CB  LEU A  41      -3.480   0.247  -4.041  1.00  0.00           C  
ATOM    561  CG  LEU A  41      -2.569   1.282  -4.703  1.00  0.00           C  
ATOM    562  CD1 LEU A  41      -1.802   0.657  -5.858  1.00  0.00           C  
ATOM    563  CD2 LEU A  41      -3.379   2.477  -5.183  1.00  0.00           C  
ATOM    564  H   LEU A  41      -1.896   0.628  -2.035  1.00  0.00           H  
ATOM    565  HA  LEU A  41      -4.623   1.393  -2.639  1.00  0.00           H  
ATOM    566  HB2 LEU A  41      -2.951  -0.693  -4.020  1.00  0.00           H  
ATOM    567  HB3 LEU A  41      -4.366   0.146  -4.652  1.00  0.00           H  
ATOM    568  HG  LEU A  41      -1.849   1.634  -3.978  1.00  0.00           H  
ATOM    569 HD11 LEU A  41      -1.988  -0.406  -5.880  1.00  0.00           H  
ATOM    570 HD12 LEU A  41      -0.745   0.835  -5.727  1.00  0.00           H  
ATOM    571 HD13 LEU A  41      -2.129   1.099  -6.788  1.00  0.00           H  
ATOM    572 HD21 LEU A  41      -3.013   2.795  -6.148  1.00  0.00           H  
ATOM    573 HD22 LEU A  41      -3.279   3.287  -4.475  1.00  0.00           H  
ATOM    574 HD23 LEU A  41      -4.419   2.197  -5.266  1.00  0.00           H  
ATOM    575  N   ALA A  42      -4.340  -0.924  -0.744  1.00  0.00           N  
ATOM    576  CA  ALA A  42      -4.948  -2.052  -0.049  1.00  0.00           C  
ATOM    577  C   ALA A  42      -6.457  -1.871   0.078  1.00  0.00           C  
ATOM    578  O   ALA A  42      -6.928  -0.942   0.733  1.00  0.00           O  
ATOM    579  CB  ALA A  42      -4.319  -2.226   1.326  1.00  0.00           C  
ATOM    580  H   ALA A  42      -3.701  -0.357  -0.266  1.00  0.00           H  
ATOM    581  HA  ALA A  42      -4.750  -2.945  -0.624  1.00  0.00           H  
ATOM    582  HB1 ALA A  42      -3.692  -1.374   1.544  1.00  0.00           H  
ATOM    583  HB2 ALA A  42      -5.097  -2.302   2.071  1.00  0.00           H  
ATOM    584  HB3 ALA A  42      -3.721  -3.125   1.336  1.00  0.00           H  
ATOM    585  N   GLY A  43      -7.211  -2.765  -0.556  1.00  0.00           N  
ATOM    586  CA  GLY A  43      -8.659  -2.684  -0.502  1.00  0.00           C  
ATOM    587  C   GLY A  43      -9.170  -1.274  -0.719  1.00  0.00           C  
ATOM    588  O   GLY A  43     -10.034  -0.801   0.018  1.00  0.00           O  
ATOM    589  H   GLY A  43      -6.780  -3.484  -1.064  1.00  0.00           H  
ATOM    590  HA2 GLY A  43      -9.072  -3.327  -1.265  1.00  0.00           H  
ATOM    591  HA3 GLY A  43      -8.991  -3.030   0.465  1.00  0.00           H  
ATOM    592  N   GLN A  44      -8.633  -0.601  -1.732  1.00  0.00           N  
ATOM    593  CA  GLN A  44      -9.039   0.765  -2.041  1.00  0.00           C  
ATOM    594  C   GLN A  44      -9.569   0.865  -3.468  1.00  0.00           C  
ATOM    595  O   GLN A  44      -9.482  -0.088  -4.241  1.00  0.00           O  
ATOM    596  CB  GLN A  44      -7.863   1.724  -1.853  1.00  0.00           C  
ATOM    597  CG  GLN A  44      -7.660   2.162  -0.411  1.00  0.00           C  
ATOM    598  CD  GLN A  44      -8.718   3.142   0.056  1.00  0.00           C  
ATOM    599  OE1 GLN A  44      -9.898   2.999  -0.266  1.00  0.00           O  
ATOM    600  NE2 GLN A  44      -8.301   4.144   0.820  1.00  0.00           N  
ATOM    601  H   GLN A  44      -7.948  -1.033  -2.283  1.00  0.00           H  
ATOM    602  HA  GLN A  44      -9.828   1.039  -1.358  1.00  0.00           H  
ATOM    603  HB2 GLN A  44      -6.960   1.238  -2.190  1.00  0.00           H  
ATOM    604  HB3 GLN A  44      -8.033   2.606  -2.453  1.00  0.00           H  
ATOM    605  HG2 GLN A  44      -7.693   1.290   0.225  1.00  0.00           H  
ATOM    606  HG3 GLN A  44      -6.691   2.632  -0.325  1.00  0.00           H  
ATOM    607 HE21 GLN A  44      -7.345   4.195   1.036  1.00  0.00           H  
ATOM    608 HE22 GLN A  44      -8.963   4.792   1.136  1.00  0.00           H  
ATOM    609  N   ARG A  45     -10.119   2.026  -3.809  1.00  0.00           N  
ATOM    610  CA  ARG A  45     -10.665   2.250  -5.143  1.00  0.00           C  
ATOM    611  C   ARG A  45      -9.570   2.688  -6.111  1.00  0.00           C  
ATOM    612  O   ARG A  45      -9.478   3.862  -6.470  1.00  0.00           O  
ATOM    613  CB  ARG A  45     -11.770   3.307  -5.093  1.00  0.00           C  
ATOM    614  CG  ARG A  45     -12.910   2.952  -4.153  1.00  0.00           C  
ATOM    615  CD  ARG A  45     -13.594   4.198  -3.612  1.00  0.00           C  
ATOM    616  NE  ARG A  45     -12.715   4.966  -2.733  1.00  0.00           N  
ATOM    617  CZ  ARG A  45     -13.152   5.876  -1.870  1.00  0.00           C  
ATOM    618  NH1 ARG A  45     -14.450   6.129  -1.768  1.00  0.00           N  
ATOM    619  NH2 ARG A  45     -12.291   6.534  -1.104  1.00  0.00           N  
ATOM    620  H   ARG A  45     -10.159   2.749  -3.149  1.00  0.00           H  
ATOM    621  HA  ARG A  45     -11.085   1.319  -5.490  1.00  0.00           H  
ATOM    622  HB2 ARG A  45     -11.342   4.244  -4.768  1.00  0.00           H  
ATOM    623  HB3 ARG A  45     -12.176   3.432  -6.086  1.00  0.00           H  
ATOM    624  HG2 ARG A  45     -13.637   2.361  -4.690  1.00  0.00           H  
ATOM    625  HG3 ARG A  45     -12.517   2.379  -3.326  1.00  0.00           H  
ATOM    626  HD2 ARG A  45     -13.889   4.821  -4.443  1.00  0.00           H  
ATOM    627  HD3 ARG A  45     -14.470   3.899  -3.057  1.00  0.00           H  
ATOM    628  HE  ARG A  45     -11.752   4.795  -2.792  1.00  0.00           H  
ATOM    629 HH11 ARG A  45     -15.101   5.634  -2.343  1.00  0.00           H  
ATOM    630 HH12 ARG A  45     -14.777   6.813  -1.116  1.00  0.00           H  
ATOM    631 HH21 ARG A  45     -11.312   6.346  -1.178  1.00  0.00           H  
ATOM    632 HH22 ARG A  45     -12.621   7.218  -0.455  1.00  0.00           H  
ATOM    633  N   PHE A  46      -8.742   1.737  -6.530  1.00  0.00           N  
ATOM    634  CA  PHE A  46      -7.653   2.024  -7.456  1.00  0.00           C  
ATOM    635  C   PHE A  46      -8.002   1.560  -8.867  1.00  0.00           C  
ATOM    636  O   PHE A  46      -9.046   0.948  -9.092  1.00  0.00           O  
ATOM    637  CB  PHE A  46      -6.365   1.345  -6.988  1.00  0.00           C  
ATOM    638  CG  PHE A  46      -6.398  -0.152  -7.109  1.00  0.00           C  
ATOM    639  CD1 PHE A  46      -7.102  -0.919  -6.195  1.00  0.00           C  
ATOM    640  CD2 PHE A  46      -5.724  -0.792  -8.137  1.00  0.00           C  
ATOM    641  CE1 PHE A  46      -7.135  -2.296  -6.304  1.00  0.00           C  
ATOM    642  CE2 PHE A  46      -5.754  -2.169  -8.251  1.00  0.00           C  
ATOM    643  CZ  PHE A  46      -6.459  -2.922  -7.333  1.00  0.00           C  
ATOM    644  H   PHE A  46      -8.867   0.819  -6.209  1.00  0.00           H  
ATOM    645  HA  PHE A  46      -7.503   3.093  -7.468  1.00  0.00           H  
ATOM    646  HB2 PHE A  46      -5.539   1.707  -7.581  1.00  0.00           H  
ATOM    647  HB3 PHE A  46      -6.193   1.592  -5.951  1.00  0.00           H  
ATOM    648  HD1 PHE A  46      -7.631  -0.430  -5.389  1.00  0.00           H  
ATOM    649  HD2 PHE A  46      -5.172  -0.204  -8.855  1.00  0.00           H  
ATOM    650  HE1 PHE A  46      -7.687  -2.882  -5.584  1.00  0.00           H  
ATOM    651  HE2 PHE A  46      -5.224  -2.655  -9.057  1.00  0.00           H  
ATOM    652  HZ  PHE A  46      -6.484  -3.998  -7.420  1.00  0.00           H  
ATOM    653  N   THR A  47      -7.120   1.857  -9.817  1.00  0.00           N  
ATOM    654  CA  THR A  47      -7.334   1.473 -11.206  1.00  0.00           C  
ATOM    655  C   THR A  47      -6.060   0.906 -11.822  1.00  0.00           C  
ATOM    656  O   THR A  47      -5.004   1.535 -11.776  1.00  0.00           O  
ATOM    657  CB  THR A  47      -7.812   2.668 -12.052  1.00  0.00           C  
ATOM    658  OG1 THR A  47      -9.013   3.213 -11.495  1.00  0.00           O  
ATOM    659  CG2 THR A  47      -8.060   2.246 -13.493  1.00  0.00           C  
ATOM    660  H   THR A  47      -6.306   2.347  -9.575  1.00  0.00           H  
ATOM    661  HA  THR A  47      -8.102   0.713 -11.228  1.00  0.00           H  
ATOM    662  HB  THR A  47      -7.043   3.427 -12.042  1.00  0.00           H  
ATOM    663  HG1 THR A  47      -9.160   4.093 -11.851  1.00  0.00           H  
ATOM    664 HG21 THR A  47      -8.203   1.177 -13.535  1.00  0.00           H  
ATOM    665 HG22 THR A  47      -7.210   2.520 -14.100  1.00  0.00           H  
ATOM    666 HG23 THR A  47      -8.944   2.742 -13.865  1.00  0.00           H  
ATOM    667  N   ALA A  48      -6.167  -0.286 -12.399  1.00  0.00           N  
ATOM    668  CA  ALA A  48      -5.024  -0.937 -13.027  1.00  0.00           C  
ATOM    669  C   ALA A  48      -4.904  -0.540 -14.495  1.00  0.00           C  
ATOM    670  O   ALA A  48      -5.694  -0.977 -15.332  1.00  0.00           O  
ATOM    671  CB  ALA A  48      -5.138  -2.448 -12.894  1.00  0.00           C  
ATOM    672  H   ALA A  48      -7.036  -0.739 -12.404  1.00  0.00           H  
ATOM    673  HA  ALA A  48      -4.132  -0.620 -12.505  1.00  0.00           H  
ATOM    674  HB1 ALA A  48      -6.174  -2.720 -12.758  1.00  0.00           H  
ATOM    675  HB2 ALA A  48      -4.757  -2.918 -13.789  1.00  0.00           H  
ATOM    676  HB3 ALA A  48      -4.563  -2.779 -12.042  1.00  0.00           H  
ATOM    677  N   VAL A  49      -3.912   0.290 -14.800  1.00  0.00           N  
ATOM    678  CA  VAL A  49      -3.689   0.746 -16.167  1.00  0.00           C  
ATOM    679  C   VAL A  49      -2.577  -0.053 -16.837  1.00  0.00           C  
ATOM    680  O   VAL A  49      -1.525  -0.288 -16.244  1.00  0.00           O  
ATOM    681  CB  VAL A  49      -3.329   2.243 -16.208  1.00  0.00           C  
ATOM    682  CG1 VAL A  49      -3.096   2.696 -17.641  1.00  0.00           C  
ATOM    683  CG2 VAL A  49      -4.420   3.072 -15.548  1.00  0.00           C  
ATOM    684  H   VAL A  49      -3.316   0.604 -14.088  1.00  0.00           H  
ATOM    685  HA  VAL A  49      -4.606   0.602 -16.720  1.00  0.00           H  
ATOM    686  HB  VAL A  49      -2.412   2.387 -15.655  1.00  0.00           H  
ATOM    687 HG11 VAL A  49      -3.492   3.693 -17.771  1.00  0.00           H  
ATOM    688 HG12 VAL A  49      -2.036   2.699 -17.850  1.00  0.00           H  
ATOM    689 HG13 VAL A  49      -3.595   2.020 -18.318  1.00  0.00           H  
ATOM    690 HG21 VAL A  49      -4.737   3.851 -16.225  1.00  0.00           H  
ATOM    691 HG22 VAL A  49      -5.262   2.437 -15.311  1.00  0.00           H  
ATOM    692 HG23 VAL A  49      -4.038   3.515 -14.641  1.00  0.00           H  
ATOM    693  N   GLU A  50      -2.818  -0.466 -18.078  1.00  0.00           N  
ATOM    694  CA  GLU A  50      -1.835  -1.238 -18.829  1.00  0.00           C  
ATOM    695  C   GLU A  50      -0.415  -0.829 -18.449  1.00  0.00           C  
ATOM    696  O   GLU A  50       0.473  -1.672 -18.327  1.00  0.00           O  
ATOM    697  CB  GLU A  50      -2.047  -1.050 -20.333  1.00  0.00           C  
ATOM    698  CG  GLU A  50      -2.436   0.367 -20.720  1.00  0.00           C  
ATOM    699  CD  GLU A  50      -1.236   1.230 -21.057  1.00  0.00           C  
ATOM    700  OE1 GLU A  50      -0.242   0.685 -21.581  1.00  0.00           O  
ATOM    701  OE2 GLU A  50      -1.290   2.450 -20.797  1.00  0.00           O  
ATOM    702  H   GLU A  50      -3.676  -0.246 -18.497  1.00  0.00           H  
ATOM    703  HA  GLU A  50      -1.975  -2.280 -18.583  1.00  0.00           H  
ATOM    704  HB2 GLU A  50      -1.132  -1.304 -20.848  1.00  0.00           H  
ATOM    705  HB3 GLU A  50      -2.830  -1.718 -20.660  1.00  0.00           H  
ATOM    706  HG2 GLU A  50      -3.084   0.326 -21.582  1.00  0.00           H  
ATOM    707  HG3 GLU A  50      -2.966   0.819 -19.894  1.00  0.00           H  
ATOM    708  N   ASP A  51      -0.210   0.470 -18.264  1.00  0.00           N  
ATOM    709  CA  ASP A  51       1.101   0.993 -17.898  1.00  0.00           C  
ATOM    710  C   ASP A  51       1.427   0.671 -16.443  1.00  0.00           C  
ATOM    711  O   ASP A  51       2.261  -0.189 -16.160  1.00  0.00           O  
ATOM    712  CB  ASP A  51       1.153   2.505 -18.122  1.00  0.00           C  
ATOM    713  CG  ASP A  51       2.559   3.059 -18.010  1.00  0.00           C  
ATOM    714  OD1 ASP A  51       3.483   2.459 -18.598  1.00  0.00           O  
ATOM    715  OD2 ASP A  51       2.736   4.095 -17.335  1.00  0.00           O  
ATOM    716  H   ASP A  51      -0.959   1.093 -18.377  1.00  0.00           H  
ATOM    717  HA  ASP A  51       1.836   0.519 -18.531  1.00  0.00           H  
ATOM    718  HB2 ASP A  51       0.775   2.729 -19.110  1.00  0.00           H  
ATOM    719  HB3 ASP A  51       0.532   2.993 -17.385  1.00  0.00           H  
ATOM    720  N   GLN A  52       0.765   1.368 -15.525  1.00  0.00           N  
ATOM    721  CA  GLN A  52       0.986   1.156 -14.099  1.00  0.00           C  
ATOM    722  C   GLN A  52      -0.307   1.348 -13.314  1.00  0.00           C  
ATOM    723  O   GLN A  52      -1.363   1.608 -13.891  1.00  0.00           O  
ATOM    724  CB  GLN A  52       2.059   2.116 -13.581  1.00  0.00           C  
ATOM    725  CG  GLN A  52       3.402   1.959 -14.276  1.00  0.00           C  
ATOM    726  CD  GLN A  52       4.331   1.011 -13.543  1.00  0.00           C  
ATOM    727  OE1 GLN A  52       5.381   1.415 -13.042  1.00  0.00           O  
ATOM    728  NE2 GLN A  52       3.949  -0.259 -13.478  1.00  0.00           N  
ATOM    729  H   GLN A  52       0.113   2.039 -15.813  1.00  0.00           H  
ATOM    730  HA  GLN A  52       1.328   0.142 -13.964  1.00  0.00           H  
ATOM    731  HB2 GLN A  52       1.719   3.130 -13.726  1.00  0.00           H  
ATOM    732  HB3 GLN A  52       2.202   1.940 -12.525  1.00  0.00           H  
ATOM    733  HG2 GLN A  52       3.235   1.577 -15.272  1.00  0.00           H  
ATOM    734  HG3 GLN A  52       3.875   2.928 -14.337  1.00  0.00           H  
ATOM    735 HE21 GLN A  52       3.100  -0.509 -13.901  1.00  0.00           H  
ATOM    736 HE22 GLN A  52       4.530  -0.894 -13.011  1.00  0.00           H  
ATOM    737  N   TYR A  53      -0.217   1.217 -11.995  1.00  0.00           N  
ATOM    738  CA  TYR A  53      -1.380   1.373 -11.130  1.00  0.00           C  
ATOM    739  C   TYR A  53      -1.403   2.759 -10.493  1.00  0.00           C  
ATOM    740  O   TYR A  53      -0.357   3.353 -10.231  1.00  0.00           O  
ATOM    741  CB  TYR A  53      -1.380   0.299 -10.041  1.00  0.00           C  
ATOM    742  CG  TYR A  53      -0.977  -1.070 -10.541  1.00  0.00           C  
ATOM    743  CD1 TYR A  53      -1.464  -1.562 -11.745  1.00  0.00           C  
ATOM    744  CD2 TYR A  53      -0.110  -1.871  -9.809  1.00  0.00           C  
ATOM    745  CE1 TYR A  53      -1.100  -2.813 -12.206  1.00  0.00           C  
ATOM    746  CE2 TYR A  53       0.262  -3.122 -10.262  1.00  0.00           C  
ATOM    747  CZ  TYR A  53      -0.236  -3.588 -11.461  1.00  0.00           C  
ATOM    748  OH  TYR A  53       0.130  -4.835 -11.915  1.00  0.00           O  
ATOM    749  H   TYR A  53       0.653   1.010 -11.593  1.00  0.00           H  
ATOM    750  HA  TYR A  53      -2.264   1.254 -11.739  1.00  0.00           H  
ATOM    751  HB2 TYR A  53      -0.688   0.584  -9.264  1.00  0.00           H  
ATOM    752  HB3 TYR A  53      -2.372   0.221  -9.622  1.00  0.00           H  
ATOM    753  HD1 TYR A  53      -2.141  -0.952 -12.326  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       0.278  -1.503  -8.870  1.00  0.00           H  
ATOM    755  HE1 TYR A  53      -1.489  -3.178 -13.144  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       0.937  -3.730  -9.679  1.00  0.00           H  
ATOM    757  HH  TYR A  53       0.214  -4.814 -12.871  1.00  0.00           H  
ATOM    758  N   TYR A  54      -2.605   3.269 -10.245  1.00  0.00           N  
ATOM    759  CA  TYR A  54      -2.766   4.586  -9.640  1.00  0.00           C  
ATOM    760  C   TYR A  54      -3.838   4.559  -8.555  1.00  0.00           C  
ATOM    761  O   TYR A  54      -4.867   3.897  -8.697  1.00  0.00           O  
ATOM    762  CB  TYR A  54      -3.132   5.619 -10.707  1.00  0.00           C  
ATOM    763  CG  TYR A  54      -2.032   5.861 -11.717  1.00  0.00           C  
ATOM    764  CD1 TYR A  54      -1.906   5.056 -12.842  1.00  0.00           C  
ATOM    765  CD2 TYR A  54      -1.120   6.895 -11.545  1.00  0.00           C  
ATOM    766  CE1 TYR A  54      -0.903   5.273 -13.767  1.00  0.00           C  
ATOM    767  CE2 TYR A  54      -0.115   7.120 -12.466  1.00  0.00           C  
ATOM    768  CZ  TYR A  54      -0.010   6.307 -13.574  1.00  0.00           C  
ATOM    769  OH  TYR A  54       0.991   6.527 -14.493  1.00  0.00           O  
ATOM    770  H   TYR A  54      -3.402   2.748 -10.476  1.00  0.00           H  
ATOM    771  HA  TYR A  54      -1.823   4.863  -9.193  1.00  0.00           H  
ATOM    772  HB2 TYR A  54      -4.004   5.280 -11.244  1.00  0.00           H  
ATOM    773  HB3 TYR A  54      -3.354   6.560 -10.226  1.00  0.00           H  
ATOM    774  HD1 TYR A  54      -2.607   4.247 -12.990  1.00  0.00           H  
ATOM    775  HD2 TYR A  54      -1.205   7.530 -10.675  1.00  0.00           H  
ATOM    776  HE1 TYR A  54      -0.820   4.636 -14.635  1.00  0.00           H  
ATOM    777  HE2 TYR A  54       0.585   7.930 -12.315  1.00  0.00           H  
ATOM    778  HH  TYR A  54       1.168   7.469 -14.553  1.00  0.00           H  
ATOM    779  N   CYS A  55      -3.589   5.283  -7.469  1.00  0.00           N  
ATOM    780  CA  CYS A  55      -4.531   5.344  -6.357  1.00  0.00           C  
ATOM    781  C   CYS A  55      -5.654   6.335  -6.650  1.00  0.00           C  
ATOM    782  O   CYS A  55      -5.498   7.245  -7.464  1.00  0.00           O  
ATOM    783  CB  CYS A  55      -3.807   5.743  -5.070  1.00  0.00           C  
ATOM    784  SG  CYS A  55      -3.365   7.508  -4.981  1.00  0.00           S  
ATOM    785  H   CYS A  55      -2.751   5.790  -7.413  1.00  0.00           H  
ATOM    786  HA  CYS A  55      -4.958   4.361  -6.230  1.00  0.00           H  
ATOM    787  HB2 CYS A  55      -4.443   5.522  -4.225  1.00  0.00           H  
ATOM    788  HB3 CYS A  55      -2.895   5.171  -4.987  1.00  0.00           H  
ATOM    789  N   VAL A  56      -6.787   6.151  -5.980  1.00  0.00           N  
ATOM    790  CA  VAL A  56      -7.936   7.029  -6.166  1.00  0.00           C  
ATOM    791  C   VAL A  56      -7.507   8.489  -6.238  1.00  0.00           C  
ATOM    792  O   VAL A  56      -7.886   9.214  -7.158  1.00  0.00           O  
ATOM    793  CB  VAL A  56      -8.960   6.862  -5.027  1.00  0.00           C  
ATOM    794  CG1 VAL A  56      -8.321   7.178  -3.684  1.00  0.00           C  
ATOM    795  CG2 VAL A  56     -10.175   7.744  -5.270  1.00  0.00           C  
ATOM    796  H   VAL A  56      -6.851   5.408  -5.344  1.00  0.00           H  
ATOM    797  HA  VAL A  56      -8.416   6.758  -7.095  1.00  0.00           H  
ATOM    798  HB  VAL A  56      -9.287   5.832  -5.012  1.00  0.00           H  
ATOM    799 HG11 VAL A  56      -8.342   8.245  -3.518  1.00  0.00           H  
ATOM    800 HG12 VAL A  56      -8.870   6.680  -2.898  1.00  0.00           H  
ATOM    801 HG13 VAL A  56      -7.297   6.834  -3.682  1.00  0.00           H  
ATOM    802 HG21 VAL A  56     -10.972   7.150  -5.693  1.00  0.00           H  
ATOM    803 HG22 VAL A  56     -10.504   8.172  -4.334  1.00  0.00           H  
ATOM    804 HG23 VAL A  56      -9.914   8.537  -5.955  1.00  0.00           H  
ATOM    805  N   ASP A  57      -6.713   8.916  -5.262  1.00  0.00           N  
ATOM    806  CA  ASP A  57      -6.229  10.291  -5.214  1.00  0.00           C  
ATOM    807  C   ASP A  57      -5.571  10.681  -6.534  1.00  0.00           C  
ATOM    808  O   ASP A  57      -5.809  11.768  -7.061  1.00  0.00           O  
ATOM    809  CB  ASP A  57      -5.237  10.465  -4.064  1.00  0.00           C  
ATOM    810  CG  ASP A  57      -5.924  10.771  -2.748  1.00  0.00           C  
ATOM    811  OD1 ASP A  57      -7.048  11.317  -2.777  1.00  0.00           O  
ATOM    812  OD2 ASP A  57      -5.339  10.465  -1.688  1.00  0.00           O  
ATOM    813  H   ASP A  57      -6.445   8.290  -4.556  1.00  0.00           H  
ATOM    814  HA  ASP A  57      -7.079  10.935  -5.046  1.00  0.00           H  
ATOM    815  HB2 ASP A  57      -4.666   9.555  -3.947  1.00  0.00           H  
ATOM    816  HB3 ASP A  57      -4.566  11.279  -4.297  1.00  0.00           H  
ATOM    817  N   CYS A  58      -4.742   9.787  -7.063  1.00  0.00           N  
ATOM    818  CA  CYS A  58      -4.048  10.037  -8.320  1.00  0.00           C  
ATOM    819  C   CYS A  58      -4.997   9.884  -9.505  1.00  0.00           C  
ATOM    820  O   CYS A  58      -5.275  10.847 -10.220  1.00  0.00           O  
ATOM    821  CB  CYS A  58      -2.865   9.079  -8.473  1.00  0.00           C  
ATOM    822  SG  CYS A  58      -1.466   9.443  -7.365  1.00  0.00           S  
ATOM    823  H   CYS A  58      -4.593   8.937  -6.596  1.00  0.00           H  
ATOM    824  HA  CYS A  58      -3.679  11.051  -8.299  1.00  0.00           H  
ATOM    825  HB2 CYS A  58      -3.197   8.073  -8.262  1.00  0.00           H  
ATOM    826  HB3 CYS A  58      -2.501   9.127  -9.489  1.00  0.00           H  
ATOM    827  N   TYR A  59      -5.490   8.667  -9.708  1.00  0.00           N  
ATOM    828  CA  TYR A  59      -6.405   8.386 -10.807  1.00  0.00           C  
ATOM    829  C   TYR A  59      -7.315   9.581 -11.077  1.00  0.00           C  
ATOM    830  O   TYR A  59      -7.370  10.095 -12.195  1.00  0.00           O  
ATOM    831  CB  TYR A  59      -7.249   7.150 -10.493  1.00  0.00           C  
ATOM    832  CG  TYR A  59      -7.996   6.606 -11.690  1.00  0.00           C  
ATOM    833  CD1 TYR A  59      -7.390   5.712 -12.564  1.00  0.00           C  
ATOM    834  CD2 TYR A  59      -9.307   6.987 -11.948  1.00  0.00           C  
ATOM    835  CE1 TYR A  59      -8.068   5.212 -13.659  1.00  0.00           C  
ATOM    836  CE2 TYR A  59      -9.993   6.492 -13.040  1.00  0.00           C  
ATOM    837  CZ  TYR A  59      -9.369   5.606 -13.893  1.00  0.00           C  
ATOM    838  OH  TYR A  59     -10.049   5.111 -14.982  1.00  0.00           O  
ATOM    839  H   TYR A  59      -5.230   7.939  -9.105  1.00  0.00           H  
ATOM    840  HA  TYR A  59      -5.814   8.192 -11.690  1.00  0.00           H  
ATOM    841  HB2 TYR A  59      -6.605   6.368 -10.121  1.00  0.00           H  
ATOM    842  HB3 TYR A  59      -7.976   7.402  -9.735  1.00  0.00           H  
ATOM    843  HD1 TYR A  59      -6.370   5.405 -12.378  1.00  0.00           H  
ATOM    844  HD2 TYR A  59      -9.792   7.683 -11.278  1.00  0.00           H  
ATOM    845  HE1 TYR A  59      -7.580   4.518 -14.327  1.00  0.00           H  
ATOM    846  HE2 TYR A  59     -11.012   6.800 -13.224  1.00  0.00           H  
ATOM    847  HH  TYR A  59     -10.360   5.841 -15.523  1.00  0.00           H  
ATOM    848  N   LYS A  60      -8.027  10.019 -10.045  1.00  0.00           N  
ATOM    849  CA  LYS A  60      -8.934  11.155 -10.167  1.00  0.00           C  
ATOM    850  C   LYS A  60      -8.245  12.330 -10.853  1.00  0.00           C  
ATOM    851  O   LYS A  60      -8.791  12.928 -11.779  1.00  0.00           O  
ATOM    852  CB  LYS A  60      -9.438  11.581  -8.787  1.00  0.00           C  
ATOM    853  CG  LYS A  60     -10.413  12.746  -8.828  1.00  0.00           C  
ATOM    854  CD  LYS A  60     -11.408  12.681  -7.682  1.00  0.00           C  
ATOM    855  CE  LYS A  60     -12.394  13.839  -7.735  1.00  0.00           C  
ATOM    856  NZ  LYS A  60     -13.697  13.487  -7.104  1.00  0.00           N  
ATOM    857  H   LYS A  60      -7.940   9.568  -9.179  1.00  0.00           H  
ATOM    858  HA  LYS A  60      -9.775  10.845 -10.768  1.00  0.00           H  
ATOM    859  HB2 LYS A  60      -9.934  10.741  -8.322  1.00  0.00           H  
ATOM    860  HB3 LYS A  60      -8.592  11.869  -8.180  1.00  0.00           H  
ATOM    861  HG2 LYS A  60      -9.859  13.670  -8.758  1.00  0.00           H  
ATOM    862  HG3 LYS A  60     -10.953  12.718  -9.764  1.00  0.00           H  
ATOM    863  HD2 LYS A  60     -11.957  11.753  -7.745  1.00  0.00           H  
ATOM    864  HD3 LYS A  60     -10.870  12.721  -6.746  1.00  0.00           H  
ATOM    865  HE2 LYS A  60     -11.968  14.682  -7.213  1.00  0.00           H  
ATOM    866  HE3 LYS A  60     -12.564  14.103  -8.768  1.00  0.00           H  
ATOM    867  HZ1 LYS A  60     -13.624  13.563  -6.069  1.00  0.00           H  
ATOM    868  HZ2 LYS A  60     -13.961  12.512  -7.351  1.00  0.00           H  
ATOM    869  HZ3 LYS A  60     -14.441  14.132  -7.437  1.00  0.00           H  
ATOM    870  N   ASN A  61      -7.040  12.655 -10.393  1.00  0.00           N  
ATOM    871  CA  ASN A  61      -6.276  13.758 -10.964  1.00  0.00           C  
ATOM    872  C   ASN A  61      -5.840  13.437 -12.391  1.00  0.00           C  
ATOM    873  O   ASN A  61      -5.878  14.296 -13.271  1.00  0.00           O  
ATOM    874  CB  ASN A  61      -5.051  14.058 -10.099  1.00  0.00           C  
ATOM    875  CG  ASN A  61      -3.925  14.694 -10.892  1.00  0.00           C  
ATOM    876  OD1 ASN A  61      -4.157  15.327 -11.923  1.00  0.00           O  
ATOM    877  ND2 ASN A  61      -2.698  14.529 -10.413  1.00  0.00           N  
ATOM    878  H   ASN A  61      -6.657  12.141  -9.653  1.00  0.00           H  
ATOM    879  HA  ASN A  61      -6.915  14.628 -10.983  1.00  0.00           H  
ATOM    880  HB2 ASN A  61      -5.334  14.735  -9.307  1.00  0.00           H  
ATOM    881  HB3 ASN A  61      -4.687  13.138  -9.668  1.00  0.00           H  
ATOM    882 HD21 ASN A  61      -2.588  14.014  -9.587  1.00  0.00           H  
ATOM    883 HD22 ASN A  61      -1.952  14.931 -10.906  1.00  0.00           H  
ATOM    884  N   PHE A  62      -5.426  12.193 -12.611  1.00  0.00           N  
ATOM    885  CA  PHE A  62      -4.982  11.758 -13.930  1.00  0.00           C  
ATOM    886  C   PHE A  62      -6.093  11.930 -14.962  1.00  0.00           C  
ATOM    887  O   PHE A  62      -5.911  12.596 -15.981  1.00  0.00           O  
ATOM    888  CB  PHE A  62      -4.535  10.295 -13.884  1.00  0.00           C  
ATOM    889  CG  PHE A  62      -4.617   9.601 -15.213  1.00  0.00           C  
ATOM    890  CD1 PHE A  62      -3.581   9.701 -16.127  1.00  0.00           C  
ATOM    891  CD2 PHE A  62      -5.732   8.849 -15.549  1.00  0.00           C  
ATOM    892  CE1 PHE A  62      -3.653   9.063 -17.351  1.00  0.00           C  
ATOM    893  CE2 PHE A  62      -5.809   8.209 -16.771  1.00  0.00           C  
ATOM    894  CZ  PHE A  62      -4.770   8.317 -17.674  1.00  0.00           C  
ATOM    895  H   PHE A  62      -5.419  11.553 -11.868  1.00  0.00           H  
ATOM    896  HA  PHE A  62      -4.143  12.373 -14.216  1.00  0.00           H  
ATOM    897  HB2 PHE A  62      -3.509  10.250 -13.550  1.00  0.00           H  
ATOM    898  HB3 PHE A  62      -5.160   9.757 -13.188  1.00  0.00           H  
ATOM    899  HD1 PHE A  62      -2.707  10.285 -15.876  1.00  0.00           H  
ATOM    900  HD2 PHE A  62      -6.546   8.764 -14.844  1.00  0.00           H  
ATOM    901  HE1 PHE A  62      -2.839   9.150 -18.055  1.00  0.00           H  
ATOM    902  HE2 PHE A  62      -6.683   7.626 -17.021  1.00  0.00           H  
ATOM    903  HZ  PHE A  62      -4.828   7.817 -18.629  1.00  0.00           H  
ATOM    904  N   VAL A  63      -7.244  11.323 -14.690  1.00  0.00           N  
ATOM    905  CA  VAL A  63      -8.385  11.408 -15.594  1.00  0.00           C  
ATOM    906  C   VAL A  63      -9.031  12.787 -15.534  1.00  0.00           C  
ATOM    907  O   VAL A  63      -9.686  13.219 -16.483  1.00  0.00           O  
ATOM    908  CB  VAL A  63      -9.445  10.341 -15.262  1.00  0.00           C  
ATOM    909  CG1 VAL A  63      -9.930  10.498 -13.829  1.00  0.00           C  
ATOM    910  CG2 VAL A  63     -10.607  10.423 -16.239  1.00  0.00           C  
ATOM    911  H   VAL A  63      -7.327  10.806 -13.862  1.00  0.00           H  
ATOM    912  HA  VAL A  63      -8.029  11.231 -16.599  1.00  0.00           H  
ATOM    913  HB  VAL A  63      -8.988   9.367 -15.359  1.00  0.00           H  
ATOM    914 HG11 VAL A  63     -10.971  10.218 -13.769  1.00  0.00           H  
ATOM    915 HG12 VAL A  63      -9.346   9.862 -13.179  1.00  0.00           H  
ATOM    916 HG13 VAL A  63      -9.817  11.527 -13.522  1.00  0.00           H  
ATOM    917 HG21 VAL A  63     -11.293  11.194 -15.918  1.00  0.00           H  
ATOM    918 HG22 VAL A  63     -10.234  10.662 -17.224  1.00  0.00           H  
ATOM    919 HG23 VAL A  63     -11.121   9.474 -16.270  1.00  0.00           H  
ATOM    920  N   SER A  64      -8.844  13.474 -14.412  1.00  0.00           N  
ATOM    921  CA  SER A  64      -9.412  14.804 -14.225  1.00  0.00           C  
ATOM    922  C   SER A  64      -8.314  15.864 -14.191  1.00  0.00           C  
ATOM    923  O   SER A  64      -7.755  16.160 -13.136  1.00  0.00           O  
ATOM    924  CB  SER A  64     -10.228  14.857 -12.933  1.00  0.00           C  
ATOM    925  OG  SER A  64     -11.163  15.922 -12.963  1.00  0.00           O  
ATOM    926  H   SER A  64      -8.312  13.076 -13.691  1.00  0.00           H  
ATOM    927  HA  SER A  64     -10.064  15.006 -15.062  1.00  0.00           H  
ATOM    928  HB2 SER A  64     -10.764  13.928 -12.810  1.00  0.00           H  
ATOM    929  HB3 SER A  64      -9.562  15.002 -12.095  1.00  0.00           H  
ATOM    930  HG  SER A  64     -11.079  16.398 -13.792  1.00  0.00           H  
ATOM    931  N   GLY A  65      -8.011  16.432 -15.354  1.00  0.00           N  
ATOM    932  CA  GLY A  65      -6.982  17.452 -15.436  1.00  0.00           C  
ATOM    933  C   GLY A  65      -6.294  17.474 -16.786  1.00  0.00           C  
ATOM    934  O   GLY A  65      -6.813  16.966 -17.780  1.00  0.00           O  
ATOM    935  H   GLY A  65      -8.491  16.156 -16.163  1.00  0.00           H  
ATOM    936  HA2 GLY A  65      -7.432  18.417 -15.257  1.00  0.00           H  
ATOM    937  HA3 GLY A  65      -6.243  17.263 -14.671  1.00  0.00           H  
ATOM    938  N   PRO A  66      -5.096  18.075 -16.834  1.00  0.00           N  
ATOM    939  CA  PRO A  66      -4.310  18.177 -18.068  1.00  0.00           C  
ATOM    940  C   PRO A  66      -3.760  16.828 -18.517  1.00  0.00           C  
ATOM    941  O   PRO A  66      -2.715  16.383 -18.042  1.00  0.00           O  
ATOM    942  CB  PRO A  66      -3.167  19.119 -17.683  1.00  0.00           C  
ATOM    943  CG  PRO A  66      -3.030  18.966 -16.208  1.00  0.00           C  
ATOM    944  CD  PRO A  66      -4.416  18.702 -15.688  1.00  0.00           C  
ATOM    945  HA  PRO A  66      -4.886  18.615 -18.870  1.00  0.00           H  
ATOM    946  HB2 PRO A  66      -2.264  18.822 -18.198  1.00  0.00           H  
ATOM    947  HB3 PRO A  66      -3.425  20.132 -17.953  1.00  0.00           H  
ATOM    948  HG2 PRO A  66      -2.380  18.134 -15.984  1.00  0.00           H  
ATOM    949  HG3 PRO A  66      -2.637  19.877 -15.780  1.00  0.00           H  
ATOM    950  HD2 PRO A  66      -4.381  18.028 -14.845  1.00  0.00           H  
ATOM    951  HD3 PRO A  66      -4.899  19.628 -15.414  1.00  0.00           H  
ATOM    952  N   SER A  67      -4.470  16.181 -19.437  1.00  0.00           N  
ATOM    953  CA  SER A  67      -4.054  14.880 -19.948  1.00  0.00           C  
ATOM    954  C   SER A  67      -3.171  15.039 -21.182  1.00  0.00           C  
ATOM    955  O   SER A  67      -3.643  15.421 -22.252  1.00  0.00           O  
ATOM    956  CB  SER A  67      -5.277  14.027 -20.289  1.00  0.00           C  
ATOM    957  OG  SER A  67      -5.867  13.490 -19.118  1.00  0.00           O  
ATOM    958  H   SER A  67      -5.294  16.587 -19.777  1.00  0.00           H  
ATOM    959  HA  SER A  67      -3.485  14.386 -19.174  1.00  0.00           H  
ATOM    960  HB2 SER A  67      -6.008  14.638 -20.797  1.00  0.00           H  
ATOM    961  HB3 SER A  67      -4.977  13.213 -20.933  1.00  0.00           H  
ATOM    962  HG  SER A  67      -6.499  14.118 -18.760  1.00  0.00           H  
ATOM    963  N   SER A  68      -1.885  14.742 -21.024  1.00  0.00           N  
ATOM    964  CA  SER A  68      -0.933  14.855 -22.123  1.00  0.00           C  
ATOM    965  C   SER A  68      -0.644  13.487 -22.734  1.00  0.00           C  
ATOM    966  O   SER A  68      -0.608  13.335 -23.954  1.00  0.00           O  
ATOM    967  CB  SER A  68       0.369  15.494 -21.635  1.00  0.00           C  
ATOM    968  OG  SER A  68       0.286  16.908 -21.667  1.00  0.00           O  
ATOM    969  H   SER A  68      -1.568  14.443 -20.146  1.00  0.00           H  
ATOM    970  HA  SER A  68      -1.373  15.488 -22.879  1.00  0.00           H  
ATOM    971  HB2 SER A  68       0.563  15.179 -20.621  1.00  0.00           H  
ATOM    972  HB3 SER A  68       1.182  15.178 -22.272  1.00  0.00           H  
ATOM    973  HG  SER A  68      -0.351  17.207 -21.013  1.00  0.00           H  
ATOM    974  N   GLY A  69      -0.439  12.494 -21.875  1.00  0.00           N  
ATOM    975  CA  GLY A  69      -0.155  11.151 -22.347  1.00  0.00           C  
ATOM    976  C   GLY A  69      -0.424  10.096 -21.292  1.00  0.00           C  
ATOM    977  O   GLY A  69      -0.806  10.448 -20.177  1.00  0.00           O  
ATOM    978  H   GLY A  69      -0.480  12.674 -20.912  1.00  0.00           H  
ATOM    979  HA2 GLY A  69      -0.771  10.947 -23.210  1.00  0.00           H  
ATOM    980  HA3 GLY A  69       0.884  11.096 -22.638  1.00  0.00           H  
TER     981      GLY A  69                                                      
HETATM  982 ZN    ZN A 201       7.687  -5.767  -0.633  1.00  0.00          ZN  
HETATM  983 ZN    ZN A 401      -1.168   7.964  -5.602  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      23.853 -23.578   6.235  1.00  0.00           N  
ATOM      2  CA  GLY A   1      22.438 -23.290   6.377  1.00  0.00           C  
ATOM      3  C   GLY A   1      21.823 -22.761   5.097  1.00  0.00           C  
ATOM      4  O   GLY A   1      22.407 -21.912   4.424  1.00  0.00           O  
ATOM      5  H1  GLY A   1      24.357 -23.194   5.487  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      21.924 -24.195   6.664  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      22.309 -22.553   7.156  1.00  0.00           H  
ATOM      8  N   SER A   2      20.640 -23.265   4.758  1.00  0.00           N  
ATOM      9  CA  SER A   2      19.948 -22.842   3.547  1.00  0.00           C  
ATOM     10  C   SER A   2      19.305 -21.471   3.739  1.00  0.00           C  
ATOM     11  O   SER A   2      18.624 -21.227   4.734  1.00  0.00           O  
ATOM     12  CB  SER A   2      18.881 -23.868   3.159  1.00  0.00           C  
ATOM     13  OG  SER A   2      19.451 -24.949   2.441  1.00  0.00           O  
ATOM     14  H   SER A   2      20.225 -23.939   5.336  1.00  0.00           H  
ATOM     15  HA  SER A   2      20.677 -22.776   2.753  1.00  0.00           H  
ATOM     16  HB2 SER A   2      18.413 -24.251   4.052  1.00  0.00           H  
ATOM     17  HB3 SER A   2      18.136 -23.391   2.538  1.00  0.00           H  
ATOM     18  HG  SER A   2      20.261 -25.229   2.873  1.00  0.00           H  
ATOM     19  N   SER A   3      19.528 -20.580   2.778  1.00  0.00           N  
ATOM     20  CA  SER A   3      18.975 -19.233   2.842  1.00  0.00           C  
ATOM     21  C   SER A   3      17.974 -19.002   1.714  1.00  0.00           C  
ATOM     22  O   SER A   3      18.143 -19.509   0.605  1.00  0.00           O  
ATOM     23  CB  SER A   3      20.096 -18.194   2.764  1.00  0.00           C  
ATOM     24  OG  SER A   3      21.061 -18.408   3.779  1.00  0.00           O  
ATOM     25  H   SER A   3      20.080 -20.835   2.009  1.00  0.00           H  
ATOM     26  HA  SER A   3      18.465 -19.128   3.787  1.00  0.00           H  
ATOM     27  HB2 SER A   3      20.581 -18.264   1.802  1.00  0.00           H  
ATOM     28  HB3 SER A   3      19.676 -17.206   2.885  1.00  0.00           H  
ATOM     29  HG  SER A   3      21.861 -18.770   3.390  1.00  0.00           H  
ATOM     30  N   GLY A   4      16.929 -18.233   2.006  1.00  0.00           N  
ATOM     31  CA  GLY A   4      15.915 -17.949   1.007  1.00  0.00           C  
ATOM     32  C   GLY A   4      14.563 -17.651   1.623  1.00  0.00           C  
ATOM     33  O   GLY A   4      14.319 -17.969   2.787  1.00  0.00           O  
ATOM     34  H   GLY A   4      16.846 -17.856   2.907  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      16.229 -17.096   0.424  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      15.820 -18.804   0.354  1.00  0.00           H  
ATOM     37  N   SER A   5      13.680 -17.037   0.841  1.00  0.00           N  
ATOM     38  CA  SER A   5      12.347 -16.691   1.318  1.00  0.00           C  
ATOM     39  C   SER A   5      11.429 -16.332   0.153  1.00  0.00           C  
ATOM     40  O   SER A   5      11.885 -15.854  -0.886  1.00  0.00           O  
ATOM     41  CB  SER A   5      12.422 -15.521   2.302  1.00  0.00           C  
ATOM     42  OG  SER A   5      11.129 -15.143   2.744  1.00  0.00           O  
ATOM     43  H   SER A   5      13.934 -16.809  -0.078  1.00  0.00           H  
ATOM     44  HA  SER A   5      11.942 -17.553   1.827  1.00  0.00           H  
ATOM     45  HB2 SER A   5      13.011 -15.812   3.158  1.00  0.00           H  
ATOM     46  HB3 SER A   5      12.885 -14.675   1.816  1.00  0.00           H  
ATOM     47  HG  SER A   5      10.493 -15.296   2.042  1.00  0.00           H  
ATOM     48  N   SER A   6      10.133 -16.566   0.335  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.151 -16.272  -0.701  1.00  0.00           C  
ATOM     50  C   SER A   6       8.577 -14.869  -0.523  1.00  0.00           C  
ATOM     51  O   SER A   6       7.374 -14.655  -0.668  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.022 -17.304  -0.672  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.343 -17.282   0.572  1.00  0.00           O  
ATOM     54  H   SER A   6       9.832 -16.948   1.186  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.651 -16.325  -1.657  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.316 -17.085  -1.458  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.436 -18.290  -0.825  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.883 -16.829   1.224  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.448 -13.916  -0.207  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.011 -12.545  -0.014  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.184 -12.031  -1.176  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.046 -12.707  -2.196  1.00  0.00           O  
ATOM     63  H   GLY A   7      10.396 -14.144  -0.104  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.418 -12.492   0.887  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.880 -11.915   0.101  1.00  0.00           H  
ATOM     66  N   CYS A   8       7.632 -10.833  -1.022  1.00  0.00           N  
ATOM     67  CA  CYS A   8       6.812 -10.228  -2.066  1.00  0.00           C  
ATOM     68  C   CYS A   8       7.561 -10.198  -3.395  1.00  0.00           C  
ATOM     69  O   CYS A   8       8.691 -10.675  -3.495  1.00  0.00           O  
ATOM     70  CB  CYS A   8       6.404  -8.810  -1.665  1.00  0.00           C  
ATOM     71  SG  CYS A   8       7.737  -7.579  -1.824  1.00  0.00           S  
ATOM     72  H   CYS A   8       7.778 -10.342  -0.186  1.00  0.00           H  
ATOM     73  HA  CYS A   8       5.924 -10.831  -2.181  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       5.585  -8.489  -2.292  1.00  0.00           H  
ATOM     75  HB3 CYS A   8       6.081  -8.814  -0.635  1.00  0.00           H  
ATOM     76  N   VAL A   9       6.922  -9.632  -4.415  1.00  0.00           N  
ATOM     77  CA  VAL A   9       7.527  -9.537  -5.738  1.00  0.00           C  
ATOM     78  C   VAL A   9       8.007  -8.118  -6.022  1.00  0.00           C  
ATOM     79  O   VAL A   9       8.863  -7.900  -6.880  1.00  0.00           O  
ATOM     80  CB  VAL A   9       6.538  -9.962  -6.839  1.00  0.00           C  
ATOM     81  CG1 VAL A   9       6.141 -11.420  -6.666  1.00  0.00           C  
ATOM     82  CG2 VAL A   9       5.312  -9.062  -6.830  1.00  0.00           C  
ATOM     83  H   VAL A   9       6.023  -9.269  -4.273  1.00  0.00           H  
ATOM     84  HA  VAL A   9       8.375 -10.206  -5.766  1.00  0.00           H  
ATOM     85  HB  VAL A   9       7.028  -9.857  -7.796  1.00  0.00           H  
ATOM     86 HG11 VAL A   9       5.609 -11.540  -5.733  1.00  0.00           H  
ATOM     87 HG12 VAL A   9       5.504 -11.720  -7.486  1.00  0.00           H  
ATOM     88 HG13 VAL A   9       7.028 -12.036  -6.655  1.00  0.00           H  
ATOM     89 HG21 VAL A   9       4.443  -9.642  -6.554  1.00  0.00           H  
ATOM     90 HG22 VAL A   9       5.454  -8.266  -6.114  1.00  0.00           H  
ATOM     91 HG23 VAL A   9       5.166  -8.640  -7.813  1.00  0.00           H  
ATOM     92  N   LYS A  10       7.451  -7.154  -5.296  1.00  0.00           N  
ATOM     93  CA  LYS A  10       7.823  -5.755  -5.467  1.00  0.00           C  
ATOM     94  C   LYS A  10       9.240  -5.503  -4.961  1.00  0.00           C  
ATOM     95  O   LYS A  10      10.176  -5.365  -5.749  1.00  0.00           O  
ATOM     96  CB  LYS A  10       6.837  -4.850  -4.726  1.00  0.00           C  
ATOM     97  CG  LYS A  10       7.199  -3.376  -4.788  1.00  0.00           C  
ATOM     98  CD  LYS A  10       6.752  -2.747  -6.098  1.00  0.00           C  
ATOM     99  CE  LYS A  10       6.483  -1.259  -5.938  1.00  0.00           C  
ATOM    100  NZ  LYS A  10       7.727  -0.452  -6.079  1.00  0.00           N  
ATOM    101  H   LYS A  10       6.774  -7.391  -4.627  1.00  0.00           H  
ATOM    102  HA  LYS A  10       7.784  -5.528  -6.521  1.00  0.00           H  
ATOM    103  HB2 LYS A  10       5.855  -4.977  -5.158  1.00  0.00           H  
ATOM    104  HB3 LYS A  10       6.804  -5.147  -3.687  1.00  0.00           H  
ATOM    105  HG2 LYS A  10       6.716  -2.860  -3.971  1.00  0.00           H  
ATOM    106  HG3 LYS A  10       8.271  -3.274  -4.698  1.00  0.00           H  
ATOM    107  HD2 LYS A  10       7.528  -2.884  -6.836  1.00  0.00           H  
ATOM    108  HD3 LYS A  10       5.846  -3.234  -6.430  1.00  0.00           H  
ATOM    109  HE2 LYS A  10       5.778  -0.951  -6.695  1.00  0.00           H  
ATOM    110  HE3 LYS A  10       6.061  -1.085  -4.960  1.00  0.00           H  
ATOM    111  HZ1 LYS A  10       8.507  -0.905  -5.560  1.00  0.00           H  
ATOM    112  HZ2 LYS A  10       7.579   0.503  -5.696  1.00  0.00           H  
ATOM    113  HZ3 LYS A  10       7.992  -0.375  -7.082  1.00  0.00           H  
ATOM    114  N   CYS A  11       9.391  -5.444  -3.642  1.00  0.00           N  
ATOM    115  CA  CYS A  11      10.693  -5.210  -3.031  1.00  0.00           C  
ATOM    116  C   CYS A  11      11.450  -6.522  -2.842  1.00  0.00           C  
ATOM    117  O   CYS A  11      12.646  -6.524  -2.555  1.00  0.00           O  
ATOM    118  CB  CYS A  11      10.528  -4.505  -1.683  1.00  0.00           C  
ATOM    119  SG  CYS A  11       9.797  -5.551  -0.382  1.00  0.00           S  
ATOM    120  H   CYS A  11       8.606  -5.562  -3.065  1.00  0.00           H  
ATOM    121  HA  CYS A  11      11.261  -4.573  -3.693  1.00  0.00           H  
ATOM    122  HB2 CYS A  11      11.497  -4.179  -1.335  1.00  0.00           H  
ATOM    123  HB3 CYS A  11       9.889  -3.644  -1.811  1.00  0.00           H  
ATOM    124  N   ASN A  12      10.743  -7.635  -3.006  1.00  0.00           N  
ATOM    125  CA  ASN A  12      11.347  -8.954  -2.854  1.00  0.00           C  
ATOM    126  C   ASN A  12      11.828  -9.169  -1.422  1.00  0.00           C  
ATOM    127  O   ASN A  12      12.992  -9.496  -1.189  1.00  0.00           O  
ATOM    128  CB  ASN A  12      12.516  -9.117  -3.827  1.00  0.00           C  
ATOM    129  CG  ASN A  12      12.079  -9.032  -5.276  1.00  0.00           C  
ATOM    130  OD1 ASN A  12      11.760  -7.954  -5.778  1.00  0.00           O  
ATOM    131  ND2 ASN A  12      12.061 -10.172  -5.957  1.00  0.00           N  
ATOM    132  H   ASN A  12       9.792  -7.569  -3.235  1.00  0.00           H  
ATOM    133  HA  ASN A  12      10.593  -9.692  -3.084  1.00  0.00           H  
ATOM    134  HB2 ASN A  12      13.241  -8.337  -3.643  1.00  0.00           H  
ATOM    135  HB3 ASN A  12      12.980 -10.079  -3.665  1.00  0.00           H  
ATOM    136 HD21 ASN A  12      12.328 -10.993  -5.492  1.00  0.00           H  
ATOM    137 HD22 ASN A  12      11.783 -10.146  -6.896  1.00  0.00           H  
ATOM    138  N   LYS A  13      10.923  -8.986  -0.466  1.00  0.00           N  
ATOM    139  CA  LYS A  13      11.253  -9.162   0.943  1.00  0.00           C  
ATOM    140  C   LYS A  13      10.203 -10.019   1.644  1.00  0.00           C  
ATOM    141  O   LYS A  13       9.029 -10.003   1.276  1.00  0.00           O  
ATOM    142  CB  LYS A  13      11.362  -7.802   1.636  1.00  0.00           C  
ATOM    143  CG  LYS A  13      12.524  -6.958   1.141  1.00  0.00           C  
ATOM    144  CD  LYS A  13      13.785  -7.217   1.948  1.00  0.00           C  
ATOM    145  CE  LYS A  13      14.707  -6.007   1.944  1.00  0.00           C  
ATOM    146  NZ  LYS A  13      14.160  -4.889   2.762  1.00  0.00           N  
ATOM    147  H   LYS A  13      10.011  -8.726  -0.715  1.00  0.00           H  
ATOM    148  HA  LYS A  13      12.207  -9.664   1.001  1.00  0.00           H  
ATOM    149  HB2 LYS A  13      10.448  -7.252   1.469  1.00  0.00           H  
ATOM    150  HB3 LYS A  13      11.488  -7.962   2.698  1.00  0.00           H  
ATOM    151  HG2 LYS A  13      12.717  -7.200   0.106  1.00  0.00           H  
ATOM    152  HG3 LYS A  13      12.260  -5.914   1.226  1.00  0.00           H  
ATOM    153  HD2 LYS A  13      13.510  -7.441   2.968  1.00  0.00           H  
ATOM    154  HD3 LYS A  13      14.309  -8.060   1.521  1.00  0.00           H  
ATOM    155  HE2 LYS A  13      15.665  -6.300   2.345  1.00  0.00           H  
ATOM    156  HE3 LYS A  13      14.831  -5.670   0.925  1.00  0.00           H  
ATOM    157  HZ1 LYS A  13      13.577  -5.266   3.536  1.00  0.00           H  
ATOM    158  HZ2 LYS A  13      13.572  -4.269   2.170  1.00  0.00           H  
ATOM    159  HZ3 LYS A  13      14.937  -4.330   3.167  1.00  0.00           H  
ATOM    160  N   ALA A  14      10.635 -10.764   2.656  1.00  0.00           N  
ATOM    161  CA  ALA A  14       9.731 -11.624   3.411  1.00  0.00           C  
ATOM    162  C   ALA A  14       8.437 -10.894   3.754  1.00  0.00           C  
ATOM    163  O   ALA A  14       8.444  -9.692   4.020  1.00  0.00           O  
ATOM    164  CB  ALA A  14      10.411 -12.122   4.677  1.00  0.00           C  
ATOM    165  H   ALA A  14      11.582 -10.734   2.902  1.00  0.00           H  
ATOM    166  HA  ALA A  14       9.497 -12.482   2.797  1.00  0.00           H  
ATOM    167  HB1 ALA A  14       9.775 -12.845   5.166  1.00  0.00           H  
ATOM    168  HB2 ALA A  14      11.353 -12.584   4.422  1.00  0.00           H  
ATOM    169  HB3 ALA A  14      10.587 -11.289   5.342  1.00  0.00           H  
ATOM    170  N   ILE A  15       7.330 -11.628   3.747  1.00  0.00           N  
ATOM    171  CA  ILE A  15       6.029 -11.049   4.058  1.00  0.00           C  
ATOM    172  C   ILE A  15       5.649 -11.301   5.513  1.00  0.00           C  
ATOM    173  O   ILE A  15       5.867 -12.391   6.044  1.00  0.00           O  
ATOM    174  CB  ILE A  15       4.926 -11.618   3.146  1.00  0.00           C  
ATOM    175  CG1 ILE A  15       5.206 -11.258   1.685  1.00  0.00           C  
ATOM    176  CG2 ILE A  15       3.563 -11.096   3.573  1.00  0.00           C  
ATOM    177  CD1 ILE A  15       4.200 -11.839   0.716  1.00  0.00           C  
ATOM    178  H   ILE A  15       7.389 -12.581   3.527  1.00  0.00           H  
ATOM    179  HA  ILE A  15       6.090  -9.983   3.893  1.00  0.00           H  
ATOM    180  HB  ILE A  15       4.923 -12.692   3.250  1.00  0.00           H  
ATOM    181 HG12 ILE A  15       5.190 -10.185   1.576  1.00  0.00           H  
ATOM    182 HG13 ILE A  15       6.184 -11.629   1.412  1.00  0.00           H  
ATOM    183 HG21 ILE A  15       3.542 -10.982   4.647  1.00  0.00           H  
ATOM    184 HG22 ILE A  15       3.382 -10.139   3.107  1.00  0.00           H  
ATOM    185 HG23 ILE A  15       2.798 -11.795   3.270  1.00  0.00           H  
ATOM    186 HD11 ILE A  15       3.298 -12.100   1.247  1.00  0.00           H  
ATOM    187 HD12 ILE A  15       3.972 -11.110  -0.047  1.00  0.00           H  
ATOM    188 HD13 ILE A  15       4.615 -12.724   0.255  1.00  0.00           H  
ATOM    189  N   THR A  16       5.077 -10.287   6.155  1.00  0.00           N  
ATOM    190  CA  THR A  16       4.666 -10.398   7.548  1.00  0.00           C  
ATOM    191  C   THR A  16       3.807 -11.638   7.771  1.00  0.00           C  
ATOM    192  O   THR A  16       3.566 -12.412   6.845  1.00  0.00           O  
ATOM    193  CB  THR A  16       3.879  -9.154   8.003  1.00  0.00           C  
ATOM    194  OG1 THR A  16       2.816  -8.884   7.083  1.00  0.00           O  
ATOM    195  CG2 THR A  16       4.793  -7.942   8.101  1.00  0.00           C  
ATOM    196  H   THR A  16       4.930  -9.444   5.678  1.00  0.00           H  
ATOM    197  HA  THR A  16       5.557 -10.476   8.154  1.00  0.00           H  
ATOM    198  HB  THR A  16       3.459  -9.350   8.979  1.00  0.00           H  
ATOM    199  HG1 THR A  16       2.123  -8.392   7.530  1.00  0.00           H  
ATOM    200 HG21 THR A  16       5.822  -8.258   8.008  1.00  0.00           H  
ATOM    201 HG22 THR A  16       4.650  -7.459   9.056  1.00  0.00           H  
ATOM    202 HG23 THR A  16       4.557  -7.249   7.308  1.00  0.00           H  
ATOM    203  N   SER A  17       3.348 -11.820   9.005  1.00  0.00           N  
ATOM    204  CA  SER A  17       2.517 -12.968   9.350  1.00  0.00           C  
ATOM    205  C   SER A  17       1.088 -12.774   8.852  1.00  0.00           C  
ATOM    206  O   SER A  17       0.128 -13.126   9.536  1.00  0.00           O  
ATOM    207  CB  SER A  17       2.517 -13.188  10.864  1.00  0.00           C  
ATOM    208  OG  SER A  17       1.863 -12.124  11.533  1.00  0.00           O  
ATOM    209  H   SER A  17       3.575 -11.168   9.700  1.00  0.00           H  
ATOM    210  HA  SER A  17       2.939 -13.838   8.868  1.00  0.00           H  
ATOM    211  HB2 SER A  17       2.004 -14.110  11.091  1.00  0.00           H  
ATOM    212  HB3 SER A  17       3.537 -13.247  11.216  1.00  0.00           H  
ATOM    213  HG  SER A  17       1.210 -11.732  10.950  1.00  0.00           H  
ATOM    214  N   GLY A  18       0.956 -12.211   7.655  1.00  0.00           N  
ATOM    215  CA  GLY A  18      -0.359 -11.979   7.086  1.00  0.00           C  
ATOM    216  C   GLY A  18      -0.298 -11.198   5.788  1.00  0.00           C  
ATOM    217  O   GLY A  18      -0.987 -11.529   4.824  1.00  0.00           O  
ATOM    218  H   GLY A  18       1.758 -11.951   7.155  1.00  0.00           H  
ATOM    219  HA2 GLY A  18      -0.831 -12.932   6.899  1.00  0.00           H  
ATOM    220  HA3 GLY A  18      -0.954 -11.426   7.797  1.00  0.00           H  
ATOM    221  N   GLY A  19       0.527 -10.156   5.764  1.00  0.00           N  
ATOM    222  CA  GLY A  19       0.658  -9.341   4.570  1.00  0.00           C  
ATOM    223  C   GLY A  19      -0.618  -9.303   3.751  1.00  0.00           C  
ATOM    224  O   GLY A  19      -1.718  -9.317   4.303  1.00  0.00           O  
ATOM    225  H   GLY A  19       1.052  -9.939   6.563  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.916  -8.333   4.862  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       1.452  -9.742   3.959  1.00  0.00           H  
ATOM    228  N   ILE A  20      -0.470  -9.254   2.432  1.00  0.00           N  
ATOM    229  CA  ILE A  20      -1.619  -9.214   1.536  1.00  0.00           C  
ATOM    230  C   ILE A  20      -1.293  -9.859   0.193  1.00  0.00           C  
ATOM    231  O   ILE A  20      -0.195  -9.691  -0.339  1.00  0.00           O  
ATOM    232  CB  ILE A  20      -2.096  -7.769   1.297  1.00  0.00           C  
ATOM    233  CG1 ILE A  20      -0.958  -6.921   0.725  1.00  0.00           C  
ATOM    234  CG2 ILE A  20      -2.618  -7.163   2.591  1.00  0.00           C  
ATOM    235  CD1 ILE A  20      -1.434  -5.773  -0.136  1.00  0.00           C  
ATOM    236  H   ILE A  20       0.433  -9.246   2.051  1.00  0.00           H  
ATOM    237  HA  ILE A  20      -2.424  -9.765   2.002  1.00  0.00           H  
ATOM    238  HB  ILE A  20      -2.909  -7.795   0.587  1.00  0.00           H  
ATOM    239 HG12 ILE A  20      -0.382  -6.509   1.538  1.00  0.00           H  
ATOM    240 HG13 ILE A  20      -0.321  -7.550   0.120  1.00  0.00           H  
ATOM    241 HG21 ILE A  20      -1.788  -6.955   3.251  1.00  0.00           H  
ATOM    242 HG22 ILE A  20      -3.141  -6.244   2.372  1.00  0.00           H  
ATOM    243 HG23 ILE A  20      -3.293  -7.857   3.068  1.00  0.00           H  
ATOM    244 HD11 ILE A  20      -1.581  -6.119  -1.149  1.00  0.00           H  
ATOM    245 HD12 ILE A  20      -2.366  -5.392   0.253  1.00  0.00           H  
ATOM    246 HD13 ILE A  20      -0.693  -4.987  -0.129  1.00  0.00           H  
ATOM    247  N   THR A  21      -2.255 -10.597  -0.352  1.00  0.00           N  
ATOM    248  CA  THR A  21      -2.070 -11.266  -1.634  1.00  0.00           C  
ATOM    249  C   THR A  21      -2.840 -10.555  -2.741  1.00  0.00           C  
ATOM    250  O   THR A  21      -4.043 -10.324  -2.625  1.00  0.00           O  
ATOM    251  CB  THR A  21      -2.526 -12.736  -1.570  1.00  0.00           C  
ATOM    252  OG1 THR A  21      -1.891 -13.399  -0.471  1.00  0.00           O  
ATOM    253  CG2 THR A  21      -2.196 -13.462  -2.866  1.00  0.00           C  
ATOM    254  H   THR A  21      -3.108 -10.693   0.120  1.00  0.00           H  
ATOM    255  HA  THR A  21      -1.017 -11.248  -1.871  1.00  0.00           H  
ATOM    256  HB  THR A  21      -3.597 -12.759  -1.424  1.00  0.00           H  
ATOM    257  HG1 THR A  21      -2.414 -14.161  -0.211  1.00  0.00           H  
ATOM    258 HG21 THR A  21      -3.108 -13.660  -3.410  1.00  0.00           H  
ATOM    259 HG22 THR A  21      -1.701 -14.394  -2.640  1.00  0.00           H  
ATOM    260 HG23 THR A  21      -1.545 -12.845  -3.467  1.00  0.00           H  
ATOM    261  N   TYR A  22      -2.138 -10.211  -3.815  1.00  0.00           N  
ATOM    262  CA  TYR A  22      -2.755  -9.524  -4.944  1.00  0.00           C  
ATOM    263  C   TYR A  22      -2.683 -10.378  -6.206  1.00  0.00           C  
ATOM    264  O   TYR A  22      -1.604 -10.790  -6.629  1.00  0.00           O  
ATOM    265  CB  TYR A  22      -2.070  -8.178  -5.185  1.00  0.00           C  
ATOM    266  CG  TYR A  22      -2.547  -7.471  -6.434  1.00  0.00           C  
ATOM    267  CD1 TYR A  22      -3.886  -7.134  -6.595  1.00  0.00           C  
ATOM    268  CD2 TYR A  22      -1.661  -7.141  -7.451  1.00  0.00           C  
ATOM    269  CE1 TYR A  22      -4.327  -6.488  -7.734  1.00  0.00           C  
ATOM    270  CE2 TYR A  22      -2.093  -6.494  -8.593  1.00  0.00           C  
ATOM    271  CZ  TYR A  22      -3.427  -6.170  -8.730  1.00  0.00           C  
ATOM    272  OH  TYR A  22      -3.861  -5.527  -9.866  1.00  0.00           O  
ATOM    273  H   TYR A  22      -1.182 -10.422  -3.850  1.00  0.00           H  
ATOM    274  HA  TYR A  22      -3.793  -9.350  -4.699  1.00  0.00           H  
ATOM    275  HB2 TYR A  22      -2.260  -7.529  -4.344  1.00  0.00           H  
ATOM    276  HB3 TYR A  22      -1.005  -8.335  -5.280  1.00  0.00           H  
ATOM    277  HD1 TYR A  22      -4.588  -7.384  -5.814  1.00  0.00           H  
ATOM    278  HD2 TYR A  22      -0.617  -7.397  -7.341  1.00  0.00           H  
ATOM    279  HE1 TYR A  22      -5.371  -6.234  -7.842  1.00  0.00           H  
ATOM    280  HE2 TYR A  22      -1.388  -6.246  -9.373  1.00  0.00           H  
ATOM    281  HH  TYR A  22      -4.762  -5.796 -10.062  1.00  0.00           H  
ATOM    282  N   GLN A  23      -3.842 -10.637  -6.803  1.00  0.00           N  
ATOM    283  CA  GLN A  23      -3.912 -11.442  -8.018  1.00  0.00           C  
ATOM    284  C   GLN A  23      -3.172 -12.763  -7.838  1.00  0.00           C  
ATOM    285  O   GLN A  23      -2.459 -13.214  -8.735  1.00  0.00           O  
ATOM    286  CB  GLN A  23      -3.323 -10.670  -9.200  1.00  0.00           C  
ATOM    287  CG  GLN A  23      -4.300  -9.696  -9.838  1.00  0.00           C  
ATOM    288  CD  GLN A  23      -5.665 -10.311 -10.078  1.00  0.00           C  
ATOM    289  OE1 GLN A  23      -5.934 -10.852 -11.150  1.00  0.00           O  
ATOM    290  NE2 GLN A  23      -6.534 -10.230  -9.078  1.00  0.00           N  
ATOM    291  H   GLN A  23      -4.669 -10.280  -6.418  1.00  0.00           H  
ATOM    292  HA  GLN A  23      -4.952 -11.650  -8.218  1.00  0.00           H  
ATOM    293  HB2 GLN A  23      -2.463 -10.113  -8.859  1.00  0.00           H  
ATOM    294  HB3 GLN A  23      -3.008 -11.376  -9.954  1.00  0.00           H  
ATOM    295  HG2 GLN A  23      -4.416  -8.843  -9.185  1.00  0.00           H  
ATOM    296  HG3 GLN A  23      -3.896  -9.370 -10.785  1.00  0.00           H  
ATOM    297 HE21 GLN A  23      -6.250  -9.783  -8.253  1.00  0.00           H  
ATOM    298 HE22 GLN A  23      -7.424 -10.618  -9.205  1.00  0.00           H  
ATOM    299  N   ASP A  24      -3.346 -13.379  -6.675  1.00  0.00           N  
ATOM    300  CA  ASP A  24      -2.695 -14.650  -6.377  1.00  0.00           C  
ATOM    301  C   ASP A  24      -1.179 -14.486  -6.325  1.00  0.00           C  
ATOM    302  O   ASP A  24      -0.436 -15.342  -6.803  1.00  0.00           O  
ATOM    303  CB  ASP A  24      -3.071 -15.697  -7.427  1.00  0.00           C  
ATOM    304  CG  ASP A  24      -2.814 -17.114  -6.950  1.00  0.00           C  
ATOM    305  OD1 ASP A  24      -3.553 -17.582  -6.058  1.00  0.00           O  
ATOM    306  OD2 ASP A  24      -1.874 -17.753  -7.467  1.00  0.00           O  
ATOM    307  H   ASP A  24      -3.926 -12.970  -5.999  1.00  0.00           H  
ATOM    308  HA  ASP A  24      -3.042 -14.983  -5.411  1.00  0.00           H  
ATOM    309  HB2 ASP A  24      -4.121 -15.602  -7.662  1.00  0.00           H  
ATOM    310  HB3 ASP A  24      -2.489 -15.527  -8.321  1.00  0.00           H  
ATOM    311  N   GLN A  25      -0.729 -13.379  -5.742  1.00  0.00           N  
ATOM    312  CA  GLN A  25       0.698 -13.102  -5.629  1.00  0.00           C  
ATOM    313  C   GLN A  25       1.011 -12.384  -4.320  1.00  0.00           C  
ATOM    314  O   GLN A  25       0.225 -11.577  -3.823  1.00  0.00           O  
ATOM    315  CB  GLN A  25       1.170 -12.258  -6.814  1.00  0.00           C  
ATOM    316  CG  GLN A  25       0.949 -12.924  -8.162  1.00  0.00           C  
ATOM    317  CD  GLN A  25       0.762 -11.922  -9.284  1.00  0.00           C  
ATOM    318  OE1 GLN A  25       0.926 -10.718  -9.090  1.00  0.00           O  
ATOM    319  NE2 GLN A  25       0.417 -12.416 -10.468  1.00  0.00           N  
ATOM    320  H   GLN A  25      -1.372 -12.735  -5.379  1.00  0.00           H  
ATOM    321  HA  GLN A  25       1.220 -14.047  -5.641  1.00  0.00           H  
ATOM    322  HB2 GLN A  25       0.636 -11.320  -6.807  1.00  0.00           H  
ATOM    323  HB3 GLN A  25       2.226 -12.062  -6.702  1.00  0.00           H  
ATOM    324  HG2 GLN A  25       1.806 -13.540  -8.390  1.00  0.00           H  
ATOM    325  HG3 GLN A  25       0.067 -13.545  -8.102  1.00  0.00           H  
ATOM    326 HE21 GLN A  25       0.303 -13.387 -10.548  1.00  0.00           H  
ATOM    327 HE22 GLN A  25       0.289 -11.791 -11.210  1.00  0.00           H  
ATOM    328  N   PRO A  26       2.186 -12.683  -3.747  1.00  0.00           N  
ATOM    329  CA  PRO A  26       2.631 -12.076  -2.489  1.00  0.00           C  
ATOM    330  C   PRO A  26       2.972 -10.599  -2.646  1.00  0.00           C  
ATOM    331  O   PRO A  26       3.897 -10.240  -3.374  1.00  0.00           O  
ATOM    332  CB  PRO A  26       3.884 -12.879  -2.131  1.00  0.00           C  
ATOM    333  CG  PRO A  26       4.389 -13.393  -3.435  1.00  0.00           C  
ATOM    334  CD  PRO A  26       3.173 -13.636  -4.284  1.00  0.00           C  
ATOM    335  HA  PRO A  26       1.892 -12.193  -1.710  1.00  0.00           H  
ATOM    336  HB2 PRO A  26       4.606 -12.231  -1.654  1.00  0.00           H  
ATOM    337  HB3 PRO A  26       3.620 -13.686  -1.464  1.00  0.00           H  
ATOM    338  HG2 PRO A  26       5.029 -12.657  -3.897  1.00  0.00           H  
ATOM    339  HG3 PRO A  26       4.928 -14.316  -3.281  1.00  0.00           H  
ATOM    340  HD2 PRO A  26       3.388 -13.424  -5.321  1.00  0.00           H  
ATOM    341  HD3 PRO A  26       2.828 -14.653  -4.168  1.00  0.00           H  
ATOM    342  N   TRP A  27       2.219  -9.746  -1.960  1.00  0.00           N  
ATOM    343  CA  TRP A  27       2.443  -8.307  -2.024  1.00  0.00           C  
ATOM    344  C   TRP A  27       2.416  -7.689  -0.630  1.00  0.00           C  
ATOM    345  O   TRP A  27       1.767  -8.209   0.278  1.00  0.00           O  
ATOM    346  CB  TRP A  27       1.386  -7.644  -2.909  1.00  0.00           C  
ATOM    347  CG  TRP A  27       1.672  -7.773  -4.374  1.00  0.00           C  
ATOM    348  CD1 TRP A  27       1.422  -8.857  -5.166  1.00  0.00           C  
ATOM    349  CD2 TRP A  27       2.266  -6.783  -5.222  1.00  0.00           C  
ATOM    350  NE1 TRP A  27       1.823  -8.601  -6.455  1.00  0.00           N  
ATOM    351  CE2 TRP A  27       2.344  -7.335  -6.515  1.00  0.00           C  
ATOM    352  CE3 TRP A  27       2.736  -5.484  -5.014  1.00  0.00           C  
ATOM    353  CZ2 TRP A  27       2.875  -6.632  -7.593  1.00  0.00           C  
ATOM    354  CZ3 TRP A  27       3.263  -4.788  -6.085  1.00  0.00           C  
ATOM    355  CH2 TRP A  27       3.328  -5.362  -7.362  1.00  0.00           C  
ATOM    356  H   TRP A  27       1.496 -10.093  -1.396  1.00  0.00           H  
ATOM    357  HA  TRP A  27       3.418  -8.143  -2.459  1.00  0.00           H  
ATOM    358  HB2 TRP A  27       0.426  -8.100  -2.715  1.00  0.00           H  
ATOM    359  HB3 TRP A  27       1.335  -6.592  -2.669  1.00  0.00           H  
ATOM    360  HD1 TRP A  27       0.975  -9.775  -4.816  1.00  0.00           H  
ATOM    361  HE1 TRP A  27       1.748  -9.223  -7.209  1.00  0.00           H  
ATOM    362  HE3 TRP A  27       2.695  -5.024  -4.038  1.00  0.00           H  
ATOM    363  HZ2 TRP A  27       2.931  -7.060  -8.583  1.00  0.00           H  
ATOM    364  HZ3 TRP A  27       3.633  -3.782  -5.944  1.00  0.00           H  
ATOM    365  HH2 TRP A  27       3.748  -4.781  -8.168  1.00  0.00           H  
ATOM    366  N   HIS A  28       3.126  -6.577  -0.466  1.00  0.00           N  
ATOM    367  CA  HIS A  28       3.183  -5.889   0.818  1.00  0.00           C  
ATOM    368  C   HIS A  28       2.200  -4.722   0.853  1.00  0.00           C  
ATOM    369  O   HIS A  28       1.708  -4.281  -0.185  1.00  0.00           O  
ATOM    370  CB  HIS A  28       4.601  -5.384   1.089  1.00  0.00           C  
ATOM    371  CG  HIS A  28       5.581  -6.479   1.378  1.00  0.00           C  
ATOM    372  ND1 HIS A  28       6.898  -6.242   1.709  1.00  0.00           N  
ATOM    373  CD2 HIS A  28       5.429  -7.824   1.386  1.00  0.00           C  
ATOM    374  CE1 HIS A  28       7.514  -7.394   1.907  1.00  0.00           C  
ATOM    375  NE2 HIS A  28       6.644  -8.370   1.717  1.00  0.00           N  
ATOM    376  H   HIS A  28       3.623  -6.211  -1.227  1.00  0.00           H  
ATOM    377  HA  HIS A  28       2.909  -6.596   1.586  1.00  0.00           H  
ATOM    378  HB2 HIS A  28       4.954  -4.843   0.223  1.00  0.00           H  
ATOM    379  HB3 HIS A  28       4.583  -4.720   1.941  1.00  0.00           H  
ATOM    380  HD2 HIS A  28       4.520  -8.369   1.171  1.00  0.00           H  
ATOM    381  HE1 HIS A  28       8.552  -7.518   2.178  1.00  0.00           H  
ATOM    382  HE2 HIS A  28       6.860  -9.325   1.716  1.00  0.00           H  
ATOM    383  N   ALA A  29       1.919  -4.227   2.054  1.00  0.00           N  
ATOM    384  CA  ALA A  29       0.996  -3.111   2.223  1.00  0.00           C  
ATOM    385  C   ALA A  29       1.574  -1.827   1.638  1.00  0.00           C  
ATOM    386  O   ALA A  29       0.839  -0.978   1.134  1.00  0.00           O  
ATOM    387  CB  ALA A  29       0.665  -2.920   3.696  1.00  0.00           C  
ATOM    388  H   ALA A  29       2.343  -4.621   2.844  1.00  0.00           H  
ATOM    389  HA  ALA A  29       0.081  -3.353   1.702  1.00  0.00           H  
ATOM    390  HB1 ALA A  29      -0.402  -3.010   3.838  1.00  0.00           H  
ATOM    391  HB2 ALA A  29       1.171  -3.673   4.280  1.00  0.00           H  
ATOM    392  HB3 ALA A  29       0.989  -1.940   4.013  1.00  0.00           H  
ATOM    393  N   ASP A  30       2.894  -1.692   1.708  1.00  0.00           N  
ATOM    394  CA  ASP A  30       3.571  -0.511   1.185  1.00  0.00           C  
ATOM    395  C   ASP A  30       3.930  -0.698  -0.286  1.00  0.00           C  
ATOM    396  O   ASP A  30       4.036   0.271  -1.038  1.00  0.00           O  
ATOM    397  CB  ASP A  30       4.833  -0.218   1.998  1.00  0.00           C  
ATOM    398  CG  ASP A  30       5.685  -1.453   2.209  1.00  0.00           C  
ATOM    399  OD1 ASP A  30       5.351  -2.260   3.102  1.00  0.00           O  
ATOM    400  OD2 ASP A  30       6.687  -1.614   1.481  1.00  0.00           O  
ATOM    401  H   ASP A  30       3.426  -2.404   2.122  1.00  0.00           H  
ATOM    402  HA  ASP A  30       2.894   0.325   1.273  1.00  0.00           H  
ATOM    403  HB2 ASP A  30       5.425   0.521   1.477  1.00  0.00           H  
ATOM    404  HB3 ASP A  30       4.548   0.171   2.964  1.00  0.00           H  
ATOM    405  N   CYS A  31       4.117  -1.950  -0.689  1.00  0.00           N  
ATOM    406  CA  CYS A  31       4.466  -2.266  -2.069  1.00  0.00           C  
ATOM    407  C   CYS A  31       3.229  -2.240  -2.963  1.00  0.00           C  
ATOM    408  O   CYS A  31       3.327  -2.027  -4.171  1.00  0.00           O  
ATOM    409  CB  CYS A  31       5.136  -3.639  -2.147  1.00  0.00           C  
ATOM    410  SG  CYS A  31       6.793  -3.701  -1.391  1.00  0.00           S  
ATOM    411  H   CYS A  31       4.018  -2.681  -0.043  1.00  0.00           H  
ATOM    412  HA  CYS A  31       5.160  -1.516  -2.416  1.00  0.00           H  
ATOM    413  HB2 CYS A  31       4.517  -4.363  -1.638  1.00  0.00           H  
ATOM    414  HB3 CYS A  31       5.237  -3.924  -3.184  1.00  0.00           H  
ATOM    415  N   PHE A  32       2.065  -2.459  -2.359  1.00  0.00           N  
ATOM    416  CA  PHE A  32       0.809  -2.462  -3.099  1.00  0.00           C  
ATOM    417  C   PHE A  32       0.268  -1.044  -3.258  1.00  0.00           C  
ATOM    418  O   PHE A  32      -0.942  -0.835  -3.341  1.00  0.00           O  
ATOM    419  CB  PHE A  32      -0.225  -3.338  -2.387  1.00  0.00           C  
ATOM    420  CG  PHE A  32      -1.441  -3.625  -3.219  1.00  0.00           C  
ATOM    421  CD1 PHE A  32      -1.331  -4.313  -4.417  1.00  0.00           C  
ATOM    422  CD2 PHE A  32      -2.696  -3.208  -2.804  1.00  0.00           C  
ATOM    423  CE1 PHE A  32      -2.449  -4.579  -5.185  1.00  0.00           C  
ATOM    424  CE2 PHE A  32      -3.817  -3.472  -3.567  1.00  0.00           C  
ATOM    425  CZ  PHE A  32      -3.693  -4.158  -4.760  1.00  0.00           C  
ATOM    426  H   PHE A  32       2.052  -2.623  -1.393  1.00  0.00           H  
ATOM    427  HA  PHE A  32       1.003  -2.873  -4.078  1.00  0.00           H  
ATOM    428  HB2 PHE A  32       0.231  -4.282  -2.129  1.00  0.00           H  
ATOM    429  HB3 PHE A  32      -0.548  -2.840  -1.486  1.00  0.00           H  
ATOM    430  HD1 PHE A  32      -0.357  -4.643  -4.751  1.00  0.00           H  
ATOM    431  HD2 PHE A  32      -2.794  -2.671  -1.872  1.00  0.00           H  
ATOM    432  HE1 PHE A  32      -2.349  -5.115  -6.118  1.00  0.00           H  
ATOM    433  HE2 PHE A  32      -4.789  -3.142  -3.232  1.00  0.00           H  
ATOM    434  HZ  PHE A  32      -4.568  -4.366  -5.358  1.00  0.00           H  
ATOM    435  N   VAL A  33       1.174  -0.073  -3.300  1.00  0.00           N  
ATOM    436  CA  VAL A  33       0.790   1.325  -3.450  1.00  0.00           C  
ATOM    437  C   VAL A  33       1.024   1.810  -4.876  1.00  0.00           C  
ATOM    438  O   VAL A  33       1.831   1.242  -5.612  1.00  0.00           O  
ATOM    439  CB  VAL A  33       1.570   2.229  -2.477  1.00  0.00           C  
ATOM    440  CG1 VAL A  33       1.259   1.857  -1.035  1.00  0.00           C  
ATOM    441  CG2 VAL A  33       3.064   2.140  -2.749  1.00  0.00           C  
ATOM    442  H   VAL A  33       2.124  -0.302  -3.229  1.00  0.00           H  
ATOM    443  HA  VAL A  33      -0.263   1.409  -3.220  1.00  0.00           H  
ATOM    444  HB  VAL A  33       1.257   3.251  -2.637  1.00  0.00           H  
ATOM    445 HG11 VAL A  33       2.147   1.457  -0.568  1.00  0.00           H  
ATOM    446 HG12 VAL A  33       0.933   2.735  -0.498  1.00  0.00           H  
ATOM    447 HG13 VAL A  33       0.477   1.112  -1.017  1.00  0.00           H  
ATOM    448 HG21 VAL A  33       3.608   2.463  -1.875  1.00  0.00           H  
ATOM    449 HG22 VAL A  33       3.328   1.117  -2.979  1.00  0.00           H  
ATOM    450 HG23 VAL A  33       3.316   2.773  -3.586  1.00  0.00           H  
ATOM    451  N   CYS A  34       0.314   2.865  -5.260  1.00  0.00           N  
ATOM    452  CA  CYS A  34       0.443   3.429  -6.599  1.00  0.00           C  
ATOM    453  C   CYS A  34       1.904   3.731  -6.922  1.00  0.00           C  
ATOM    454  O   CYS A  34       2.753   3.772  -6.032  1.00  0.00           O  
ATOM    455  CB  CYS A  34      -0.392   4.704  -6.721  1.00  0.00           C  
ATOM    456  SG  CYS A  34       0.283   6.127  -5.805  1.00  0.00           S  
ATOM    457  H   CYS A  34      -0.314   3.276  -4.628  1.00  0.00           H  
ATOM    458  HA  CYS A  34       0.075   2.699  -7.303  1.00  0.00           H  
ATOM    459  HB2 CYS A  34      -0.456   4.985  -7.762  1.00  0.00           H  
ATOM    460  HB3 CYS A  34      -1.386   4.512  -6.345  1.00  0.00           H  
ATOM    461  N   VAL A  35       2.188   3.943  -8.203  1.00  0.00           N  
ATOM    462  CA  VAL A  35       3.545   4.244  -8.645  1.00  0.00           C  
ATOM    463  C   VAL A  35       3.732   5.740  -8.868  1.00  0.00           C  
ATOM    464  O   VAL A  35       4.434   6.160  -9.789  1.00  0.00           O  
ATOM    465  CB  VAL A  35       3.890   3.495  -9.947  1.00  0.00           C  
ATOM    466  CG1 VAL A  35       3.781   1.992  -9.743  1.00  0.00           C  
ATOM    467  CG2 VAL A  35       2.986   3.955 -11.081  1.00  0.00           C  
ATOM    468  H   VAL A  35       1.469   3.898  -8.867  1.00  0.00           H  
ATOM    469  HA  VAL A  35       4.228   3.916  -7.875  1.00  0.00           H  
ATOM    470  HB  VAL A  35       4.911   3.727 -10.212  1.00  0.00           H  
ATOM    471 HG11 VAL A  35       3.230   1.557 -10.564  1.00  0.00           H  
ATOM    472 HG12 VAL A  35       4.771   1.561  -9.703  1.00  0.00           H  
ATOM    473 HG13 VAL A  35       3.263   1.791  -8.817  1.00  0.00           H  
ATOM    474 HG21 VAL A  35       3.547   4.586 -11.754  1.00  0.00           H  
ATOM    475 HG22 VAL A  35       2.617   3.094 -11.619  1.00  0.00           H  
ATOM    476 HG23 VAL A  35       2.153   4.510 -10.675  1.00  0.00           H  
ATOM    477  N   THR A  36       3.099   6.543  -8.018  1.00  0.00           N  
ATOM    478  CA  THR A  36       3.195   7.994  -8.121  1.00  0.00           C  
ATOM    479  C   THR A  36       3.484   8.624  -6.764  1.00  0.00           C  
ATOM    480  O   THR A  36       4.564   9.171  -6.539  1.00  0.00           O  
ATOM    481  CB  THR A  36       1.900   8.603  -8.692  1.00  0.00           C  
ATOM    482  OG1 THR A  36       1.558   7.960  -9.925  1.00  0.00           O  
ATOM    483  CG2 THR A  36       2.060  10.098  -8.921  1.00  0.00           C  
ATOM    484  H   THR A  36       2.555   6.149  -7.305  1.00  0.00           H  
ATOM    485  HA  THR A  36       4.005   8.227  -8.796  1.00  0.00           H  
ATOM    486  HB  THR A  36       1.102   8.446  -7.979  1.00  0.00           H  
ATOM    487  HG1 THR A  36       1.102   8.583 -10.495  1.00  0.00           H  
ATOM    488 HG21 THR A  36       1.143  10.603  -8.657  1.00  0.00           H  
ATOM    489 HG22 THR A  36       2.285  10.280  -9.961  1.00  0.00           H  
ATOM    490 HG23 THR A  36       2.866  10.471  -8.308  1.00  0.00           H  
ATOM    491  N   CYS A  37       2.513   8.543  -5.860  1.00  0.00           N  
ATOM    492  CA  CYS A  37       2.663   9.105  -4.523  1.00  0.00           C  
ATOM    493  C   CYS A  37       2.864   8.002  -3.489  1.00  0.00           C  
ATOM    494  O   CYS A  37       3.114   8.275  -2.315  1.00  0.00           O  
ATOM    495  CB  CYS A  37       1.437   9.944  -4.160  1.00  0.00           C  
ATOM    496  SG  CYS A  37      -0.049   8.962  -3.777  1.00  0.00           S  
ATOM    497  H   CYS A  37       1.674   8.094  -6.098  1.00  0.00           H  
ATOM    498  HA  CYS A  37       3.535   9.741  -4.527  1.00  0.00           H  
ATOM    499  HB2 CYS A  37       1.665  10.544  -3.291  1.00  0.00           H  
ATOM    500  HB3 CYS A  37       1.197  10.595  -4.987  1.00  0.00           H  
ATOM    501  N   SER A  38       2.751   6.754  -3.933  1.00  0.00           N  
ATOM    502  CA  SER A  38       2.917   5.609  -3.045  1.00  0.00           C  
ATOM    503  C   SER A  38       1.822   5.582  -1.983  1.00  0.00           C  
ATOM    504  O   SER A  38       2.103   5.544  -0.785  1.00  0.00           O  
ATOM    505  CB  SER A  38       4.292   5.650  -2.376  1.00  0.00           C  
ATOM    506  OG  SER A  38       4.488   4.519  -1.545  1.00  0.00           O  
ATOM    507  H   SER A  38       2.550   6.600  -4.880  1.00  0.00           H  
ATOM    508  HA  SER A  38       2.843   4.713  -3.643  1.00  0.00           H  
ATOM    509  HB2 SER A  38       5.059   5.662  -3.135  1.00  0.00           H  
ATOM    510  HB3 SER A  38       4.368   6.543  -1.772  1.00  0.00           H  
ATOM    511  HG  SER A  38       5.406   4.482  -1.267  1.00  0.00           H  
ATOM    512  N   LYS A  39       0.571   5.603  -2.431  1.00  0.00           N  
ATOM    513  CA  LYS A  39      -0.569   5.581  -1.522  1.00  0.00           C  
ATOM    514  C   LYS A  39      -1.095   4.160  -1.345  1.00  0.00           C  
ATOM    515  O   LYS A  39      -1.012   3.338  -2.257  1.00  0.00           O  
ATOM    516  CB  LYS A  39      -1.684   6.488  -2.047  1.00  0.00           C  
ATOM    517  CG  LYS A  39      -2.959   6.422  -1.223  1.00  0.00           C  
ATOM    518  CD  LYS A  39      -4.098   7.167  -1.899  1.00  0.00           C  
ATOM    519  CE  LYS A  39      -5.430   6.880  -1.223  1.00  0.00           C  
ATOM    520  NZ  LYS A  39      -6.002   5.576  -1.656  1.00  0.00           N  
ATOM    521  H   LYS A  39       0.410   5.634  -3.398  1.00  0.00           H  
ATOM    522  HA  LYS A  39      -0.236   5.951  -0.564  1.00  0.00           H  
ATOM    523  HB2 LYS A  39      -1.332   7.508  -2.046  1.00  0.00           H  
ATOM    524  HB3 LYS A  39      -1.920   6.197  -3.060  1.00  0.00           H  
ATOM    525  HG2 LYS A  39      -3.244   5.388  -1.098  1.00  0.00           H  
ATOM    526  HG3 LYS A  39      -2.774   6.867  -0.255  1.00  0.00           H  
ATOM    527  HD2 LYS A  39      -3.903   8.228  -1.848  1.00  0.00           H  
ATOM    528  HD3 LYS A  39      -4.155   6.858  -2.933  1.00  0.00           H  
ATOM    529  HE2 LYS A  39      -5.280   6.860  -0.154  1.00  0.00           H  
ATOM    530  HE3 LYS A  39      -6.123   7.669  -1.474  1.00  0.00           H  
ATOM    531  HZ1 LYS A  39      -5.652   5.330  -2.604  1.00  0.00           H  
ATOM    532  HZ2 LYS A  39      -7.040   5.633  -1.686  1.00  0.00           H  
ATOM    533  HZ3 LYS A  39      -5.726   4.825  -0.991  1.00  0.00           H  
ATOM    534  N   LYS A  40      -1.638   3.878  -0.165  1.00  0.00           N  
ATOM    535  CA  LYS A  40      -2.180   2.558   0.132  1.00  0.00           C  
ATOM    536  C   LYS A  40      -3.365   2.240  -0.775  1.00  0.00           C  
ATOM    537  O   LYS A  40      -4.421   2.866  -0.676  1.00  0.00           O  
ATOM    538  CB  LYS A  40      -2.612   2.479   1.598  1.00  0.00           C  
ATOM    539  CG  LYS A  40      -1.465   2.202   2.555  1.00  0.00           C  
ATOM    540  CD  LYS A  40      -1.963   1.629   3.871  1.00  0.00           C  
ATOM    541  CE  LYS A  40      -2.081   0.114   3.810  1.00  0.00           C  
ATOM    542  NZ  LYS A  40      -3.303  -0.318   3.077  1.00  0.00           N  
ATOM    543  H   LYS A  40      -1.675   4.576   0.523  1.00  0.00           H  
ATOM    544  HA  LYS A  40      -1.402   1.831  -0.045  1.00  0.00           H  
ATOM    545  HB2 LYS A  40      -3.068   3.417   1.878  1.00  0.00           H  
ATOM    546  HB3 LYS A  40      -3.340   1.688   1.705  1.00  0.00           H  
ATOM    547  HG2 LYS A  40      -0.790   1.493   2.099  1.00  0.00           H  
ATOM    548  HG3 LYS A  40      -0.941   3.127   2.751  1.00  0.00           H  
ATOM    549  HD2 LYS A  40      -1.269   1.893   4.655  1.00  0.00           H  
ATOM    550  HD3 LYS A  40      -2.935   2.048   4.092  1.00  0.00           H  
ATOM    551  HE2 LYS A  40      -1.212  -0.282   3.308  1.00  0.00           H  
ATOM    552  HE3 LYS A  40      -2.121  -0.272   4.818  1.00  0.00           H  
ATOM    553  HZ1 LYS A  40      -3.662  -1.210   3.476  1.00  0.00           H  
ATOM    554  HZ2 LYS A  40      -3.084  -0.465   2.072  1.00  0.00           H  
ATOM    555  HZ3 LYS A  40      -4.044   0.407   3.158  1.00  0.00           H  
ATOM    556  N   LEU A  41      -3.184   1.263  -1.657  1.00  0.00           N  
ATOM    557  CA  LEU A  41      -4.238   0.861  -2.581  1.00  0.00           C  
ATOM    558  C   LEU A  41      -5.025  -0.323  -2.028  1.00  0.00           C  
ATOM    559  O   LEU A  41      -6.171  -0.553  -2.411  1.00  0.00           O  
ATOM    560  CB  LEU A  41      -3.641   0.500  -3.942  1.00  0.00           C  
ATOM    561  CG  LEU A  41      -2.766   1.570  -4.596  1.00  0.00           C  
ATOM    562  CD1 LEU A  41      -1.916   0.962  -5.701  1.00  0.00           C  
ATOM    563  CD2 LEU A  41      -3.626   2.701  -5.143  1.00  0.00           C  
ATOM    564  H   LEU A  41      -2.321   0.801  -1.689  1.00  0.00           H  
ATOM    565  HA  LEU A  41      -4.910   1.698  -2.702  1.00  0.00           H  
ATOM    566  HB2 LEU A  41      -3.039  -0.386  -3.814  1.00  0.00           H  
ATOM    567  HB3 LEU A  41      -4.459   0.283  -4.614  1.00  0.00           H  
ATOM    568  HG  LEU A  41      -2.100   1.985  -3.853  1.00  0.00           H  
ATOM    569 HD11 LEU A  41      -1.510   1.750  -6.317  1.00  0.00           H  
ATOM    570 HD12 LEU A  41      -2.527   0.310  -6.308  1.00  0.00           H  
ATOM    571 HD13 LEU A  41      -1.109   0.394  -5.263  1.00  0.00           H  
ATOM    572 HD21 LEU A  41      -3.695   3.488  -4.407  1.00  0.00           H  
ATOM    573 HD22 LEU A  41      -4.615   2.326  -5.363  1.00  0.00           H  
ATOM    574 HD23 LEU A  41      -3.178   3.089  -6.045  1.00  0.00           H  
ATOM    575  N   ALA A  42      -4.401  -1.070  -1.123  1.00  0.00           N  
ATOM    576  CA  ALA A  42      -5.043  -2.228  -0.513  1.00  0.00           C  
ATOM    577  C   ALA A  42      -6.403  -1.857   0.069  1.00  0.00           C  
ATOM    578  O   ALA A  42      -6.515  -0.929   0.869  1.00  0.00           O  
ATOM    579  CB  ALA A  42      -4.149  -2.821   0.565  1.00  0.00           C  
ATOM    580  H   ALA A  42      -3.487  -0.836  -0.858  1.00  0.00           H  
ATOM    581  HA  ALA A  42      -5.183  -2.975  -1.281  1.00  0.00           H  
ATOM    582  HB1 ALA A  42      -3.454  -2.069   0.909  1.00  0.00           H  
ATOM    583  HB2 ALA A  42      -4.757  -3.156   1.393  1.00  0.00           H  
ATOM    584  HB3 ALA A  42      -3.601  -3.658   0.158  1.00  0.00           H  
ATOM    585  N   GLY A  43      -7.436  -2.589  -0.338  1.00  0.00           N  
ATOM    586  CA  GLY A  43      -8.775  -2.321   0.153  1.00  0.00           C  
ATOM    587  C   GLY A  43      -9.204  -0.888  -0.086  1.00  0.00           C  
ATOM    588  O   GLY A  43      -9.936  -0.310   0.717  1.00  0.00           O  
ATOM    589  H   GLY A  43      -7.287  -3.317  -0.978  1.00  0.00           H  
ATOM    590  HA2 GLY A  43      -9.468  -2.982  -0.345  1.00  0.00           H  
ATOM    591  HA3 GLY A  43      -8.803  -2.521   1.214  1.00  0.00           H  
ATOM    592  N   GLN A  44      -8.746  -0.311  -1.193  1.00  0.00           N  
ATOM    593  CA  GLN A  44      -9.086   1.065  -1.534  1.00  0.00           C  
ATOM    594  C   GLN A  44      -9.555   1.167  -2.982  1.00  0.00           C  
ATOM    595  O   GLN A  44      -9.362   0.244  -3.774  1.00  0.00           O  
ATOM    596  CB  GLN A  44      -7.882   1.980  -1.310  1.00  0.00           C  
ATOM    597  CG  GLN A  44      -7.674   2.366   0.146  1.00  0.00           C  
ATOM    598  CD  GLN A  44      -8.824   3.181   0.704  1.00  0.00           C  
ATOM    599  OE1 GLN A  44      -9.516   3.885  -0.033  1.00  0.00           O  
ATOM    600  NE2 GLN A  44      -9.034   3.091   2.012  1.00  0.00           N  
ATOM    601  H   GLN A  44      -8.167  -0.823  -1.794  1.00  0.00           H  
ATOM    602  HA  GLN A  44      -9.890   1.378  -0.886  1.00  0.00           H  
ATOM    603  HB2 GLN A  44      -6.992   1.477  -1.657  1.00  0.00           H  
ATOM    604  HB3 GLN A  44      -8.021   2.885  -1.883  1.00  0.00           H  
ATOM    605  HG2 GLN A  44      -7.573   1.466   0.733  1.00  0.00           H  
ATOM    606  HG3 GLN A  44      -6.767   2.948   0.224  1.00  0.00           H  
ATOM    607 HE21 GLN A  44      -8.442   2.512   2.536  1.00  0.00           H  
ATOM    608 HE22 GLN A  44      -9.770   3.608   2.399  1.00  0.00           H  
ATOM    609  N   ARG A  45     -10.172   2.295  -3.321  1.00  0.00           N  
ATOM    610  CA  ARG A  45     -10.669   2.517  -4.673  1.00  0.00           C  
ATOM    611  C   ARG A  45      -9.538   2.937  -5.606  1.00  0.00           C  
ATOM    612  O   ARG A  45      -9.233   4.123  -5.735  1.00  0.00           O  
ATOM    613  CB  ARG A  45     -11.764   3.585  -4.667  1.00  0.00           C  
ATOM    614  CG  ARG A  45     -11.325   4.904  -4.052  1.00  0.00           C  
ATOM    615  CD  ARG A  45     -12.511   5.817  -3.785  1.00  0.00           C  
ATOM    616  NE  ARG A  45     -13.186   5.485  -2.532  1.00  0.00           N  
ATOM    617  CZ  ARG A  45     -14.245   6.141  -2.072  1.00  0.00           C  
ATOM    618  NH1 ARG A  45     -14.749   7.157  -2.758  1.00  0.00           N  
ATOM    619  NH2 ARG A  45     -14.804   5.779  -0.924  1.00  0.00           N  
ATOM    620  H   ARG A  45     -10.296   2.994  -2.645  1.00  0.00           H  
ATOM    621  HA  ARG A  45     -11.088   1.587  -5.029  1.00  0.00           H  
ATOM    622  HB2 ARG A  45     -12.072   3.774  -5.685  1.00  0.00           H  
ATOM    623  HB3 ARG A  45     -12.609   3.215  -4.106  1.00  0.00           H  
ATOM    624  HG2 ARG A  45     -10.821   4.705  -3.118  1.00  0.00           H  
ATOM    625  HG3 ARG A  45     -10.647   5.399  -4.731  1.00  0.00           H  
ATOM    626  HD2 ARG A  45     -12.160   6.836  -3.734  1.00  0.00           H  
ATOM    627  HD3 ARG A  45     -13.214   5.718  -4.598  1.00  0.00           H  
ATOM    628  HE  ARG A  45     -12.830   4.737  -2.009  1.00  0.00           H  
ATOM    629 HH11 ARG A  45     -14.331   7.431  -3.624  1.00  0.00           H  
ATOM    630 HH12 ARG A  45     -15.548   7.649  -2.410  1.00  0.00           H  
ATOM    631 HH21 ARG A  45     -14.427   5.013  -0.404  1.00  0.00           H  
ATOM    632 HH22 ARG A  45     -15.601   6.273  -0.578  1.00  0.00           H  
ATOM    633  N   PHE A  46      -8.918   1.957  -6.256  1.00  0.00           N  
ATOM    634  CA  PHE A  46      -7.819   2.225  -7.176  1.00  0.00           C  
ATOM    635  C   PHE A  46      -8.162   1.750  -8.585  1.00  0.00           C  
ATOM    636  O   PHE A  46      -9.061   0.930  -8.775  1.00  0.00           O  
ATOM    637  CB  PHE A  46      -6.541   1.538  -6.691  1.00  0.00           C  
ATOM    638  CG  PHE A  46      -6.478   0.078  -7.035  1.00  0.00           C  
ATOM    639  CD1 PHE A  46      -7.278  -0.839  -6.372  1.00  0.00           C  
ATOM    640  CD2 PHE A  46      -5.618  -0.379  -8.021  1.00  0.00           C  
ATOM    641  CE1 PHE A  46      -7.222  -2.184  -6.687  1.00  0.00           C  
ATOM    642  CE2 PHE A  46      -5.558  -1.722  -8.340  1.00  0.00           C  
ATOM    643  CZ  PHE A  46      -6.360  -2.626  -7.671  1.00  0.00           C  
ATOM    644  H   PHE A  46      -9.206   1.031  -6.111  1.00  0.00           H  
ATOM    645  HA  PHE A  46      -7.659   3.292  -7.198  1.00  0.00           H  
ATOM    646  HB2 PHE A  46      -5.688   2.022  -7.142  1.00  0.00           H  
ATOM    647  HB3 PHE A  46      -6.476   1.631  -5.618  1.00  0.00           H  
ATOM    648  HD1 PHE A  46      -7.952  -0.494  -5.601  1.00  0.00           H  
ATOM    649  HD2 PHE A  46      -4.989   0.326  -8.544  1.00  0.00           H  
ATOM    650  HE1 PHE A  46      -7.851  -2.888  -6.161  1.00  0.00           H  
ATOM    651  HE2 PHE A  46      -4.883  -2.066  -9.110  1.00  0.00           H  
ATOM    652  HZ  PHE A  46      -6.316  -3.676  -7.919  1.00  0.00           H  
ATOM    653  N   THR A  47      -7.439   2.272  -9.571  1.00  0.00           N  
ATOM    654  CA  THR A  47      -7.667   1.904 -10.963  1.00  0.00           C  
ATOM    655  C   THR A  47      -6.438   1.229 -11.561  1.00  0.00           C  
ATOM    656  O   THR A  47      -5.341   1.786 -11.541  1.00  0.00           O  
ATOM    657  CB  THR A  47      -8.030   3.133 -11.817  1.00  0.00           C  
ATOM    658  OG1 THR A  47      -9.164   3.803 -11.254  1.00  0.00           O  
ATOM    659  CG2 THR A  47      -8.337   2.725 -13.250  1.00  0.00           C  
ATOM    660  H   THR A  47      -6.737   2.921  -9.356  1.00  0.00           H  
ATOM    661  HA  THR A  47      -8.497   1.212 -10.994  1.00  0.00           H  
ATOM    662  HB  THR A  47      -7.188   3.810 -11.824  1.00  0.00           H  
ATOM    663  HG1 THR A  47      -9.640   3.199 -10.680  1.00  0.00           H  
ATOM    664 HG21 THR A  47      -9.332   2.308 -13.301  1.00  0.00           H  
ATOM    665 HG22 THR A  47      -7.619   1.987 -13.575  1.00  0.00           H  
ATOM    666 HG23 THR A  47      -8.278   3.592 -13.891  1.00  0.00           H  
ATOM    667  N   ALA A  48      -6.629   0.027 -12.094  1.00  0.00           N  
ATOM    668  CA  ALA A  48      -5.536  -0.723 -12.701  1.00  0.00           C  
ATOM    669  C   ALA A  48      -5.431  -0.429 -14.194  1.00  0.00           C  
ATOM    670  O   ALA A  48      -6.276  -0.854 -14.982  1.00  0.00           O  
ATOM    671  CB  ALA A  48      -5.725  -2.214 -12.467  1.00  0.00           C  
ATOM    672  H   ALA A  48      -7.527  -0.365 -12.080  1.00  0.00           H  
ATOM    673  HA  ALA A  48      -4.617  -0.421 -12.220  1.00  0.00           H  
ATOM    674  HB1 ALA A  48      -4.926  -2.583 -11.841  1.00  0.00           H  
ATOM    675  HB2 ALA A  48      -6.673  -2.384 -11.979  1.00  0.00           H  
ATOM    676  HB3 ALA A  48      -5.709  -2.732 -13.414  1.00  0.00           H  
ATOM    677  N   VAL A  49      -4.389   0.302 -14.577  1.00  0.00           N  
ATOM    678  CA  VAL A  49      -4.174   0.653 -15.975  1.00  0.00           C  
ATOM    679  C   VAL A  49      -3.168  -0.288 -16.629  1.00  0.00           C  
ATOM    680  O   VAL A  49      -2.132  -0.607 -16.046  1.00  0.00           O  
ATOM    681  CB  VAL A  49      -3.673   2.102 -16.120  1.00  0.00           C  
ATOM    682  CG1 VAL A  49      -3.474   2.455 -17.586  1.00  0.00           C  
ATOM    683  CG2 VAL A  49      -4.642   3.069 -15.457  1.00  0.00           C  
ATOM    684  H   VAL A  49      -3.750   0.612 -13.902  1.00  0.00           H  
ATOM    685  HA  VAL A  49      -5.119   0.568 -16.490  1.00  0.00           H  
ATOM    686  HB  VAL A  49      -2.719   2.183 -15.621  1.00  0.00           H  
ATOM    687 HG11 VAL A  49      -2.439   2.302 -17.856  1.00  0.00           H  
ATOM    688 HG12 VAL A  49      -4.103   1.824 -18.197  1.00  0.00           H  
ATOM    689 HG13 VAL A  49      -3.738   3.490 -17.746  1.00  0.00           H  
ATOM    690 HG21 VAL A  49      -4.762   2.802 -14.418  1.00  0.00           H  
ATOM    691 HG22 VAL A  49      -4.253   4.074 -15.528  1.00  0.00           H  
ATOM    692 HG23 VAL A  49      -5.599   3.018 -15.955  1.00  0.00           H  
ATOM    693  N   GLU A  50      -3.481  -0.729 -17.844  1.00  0.00           N  
ATOM    694  CA  GLU A  50      -2.604  -1.635 -18.576  1.00  0.00           C  
ATOM    695  C   GLU A  50      -1.138  -1.325 -18.287  1.00  0.00           C  
ATOM    696  O   GLU A  50      -0.293  -2.221 -18.283  1.00  0.00           O  
ATOM    697  CB  GLU A  50      -2.871  -1.533 -20.080  1.00  0.00           C  
ATOM    698  CG  GLU A  50      -2.555  -0.166 -20.663  1.00  0.00           C  
ATOM    699  CD  GLU A  50      -2.256  -0.221 -22.149  1.00  0.00           C  
ATOM    700  OE1 GLU A  50      -1.625  -1.203 -22.592  1.00  0.00           O  
ATOM    701  OE2 GLU A  50      -2.655   0.719 -22.868  1.00  0.00           O  
ATOM    702  H   GLU A  50      -4.322  -0.439 -18.256  1.00  0.00           H  
ATOM    703  HA  GLU A  50      -2.819  -2.641 -18.249  1.00  0.00           H  
ATOM    704  HB2 GLU A  50      -2.267  -2.269 -20.591  1.00  0.00           H  
ATOM    705  HB3 GLU A  50      -3.914  -1.747 -20.263  1.00  0.00           H  
ATOM    706  HG2 GLU A  50      -3.404   0.483 -20.506  1.00  0.00           H  
ATOM    707  HG3 GLU A  50      -1.694   0.239 -20.152  1.00  0.00           H  
ATOM    708  N   ASP A  51      -0.845  -0.053 -18.045  1.00  0.00           N  
ATOM    709  CA  ASP A  51       0.518   0.376 -17.754  1.00  0.00           C  
ATOM    710  C   ASP A  51       0.881   0.084 -16.301  1.00  0.00           C  
ATOM    711  O   ASP A  51       1.649  -0.834 -16.017  1.00  0.00           O  
ATOM    712  CB  ASP A  51       0.678   1.869 -18.043  1.00  0.00           C  
ATOM    713  CG  ASP A  51       0.846   2.159 -19.521  1.00  0.00           C  
ATOM    714  OD1 ASP A  51      -0.179   2.242 -20.230  1.00  0.00           O  
ATOM    715  OD2 ASP A  51       2.003   2.302 -19.970  1.00  0.00           O  
ATOM    716  H   ASP A  51      -1.563   0.615 -18.062  1.00  0.00           H  
ATOM    717  HA  ASP A  51       1.185  -0.179 -18.397  1.00  0.00           H  
ATOM    718  HB2 ASP A  51      -0.198   2.394 -17.690  1.00  0.00           H  
ATOM    719  HB3 ASP A  51       1.548   2.239 -17.521  1.00  0.00           H  
ATOM    720  N   GLN A  52       0.324   0.873 -15.388  1.00  0.00           N  
ATOM    721  CA  GLN A  52       0.591   0.700 -13.965  1.00  0.00           C  
ATOM    722  C   GLN A  52      -0.649   1.016 -13.136  1.00  0.00           C  
ATOM    723  O   GLN A  52      -1.722   1.278 -13.681  1.00  0.00           O  
ATOM    724  CB  GLN A  52       1.752   1.596 -13.529  1.00  0.00           C  
ATOM    725  CG  GLN A  52       3.035   1.350 -14.307  1.00  0.00           C  
ATOM    726  CD  GLN A  52       3.880   0.246 -13.705  1.00  0.00           C  
ATOM    727  OE1 GLN A  52       3.940  -0.865 -14.234  1.00  0.00           O  
ATOM    728  NE2 GLN A  52       4.541   0.545 -12.593  1.00  0.00           N  
ATOM    729  H   GLN A  52      -0.279   1.588 -15.677  1.00  0.00           H  
ATOM    730  HA  GLN A  52       0.864  -0.332 -13.802  1.00  0.00           H  
ATOM    731  HB2 GLN A  52       1.465   2.628 -13.666  1.00  0.00           H  
ATOM    732  HB3 GLN A  52       1.953   1.421 -12.483  1.00  0.00           H  
ATOM    733  HG2 GLN A  52       2.780   1.075 -15.320  1.00  0.00           H  
ATOM    734  HG3 GLN A  52       3.614   2.262 -14.318  1.00  0.00           H  
ATOM    735 HE21 GLN A  52       4.445   1.451 -12.227  1.00  0.00           H  
ATOM    736 HE22 GLN A  52       5.094  -0.150 -12.182  1.00  0.00           H  
ATOM    737  N   TYR A  53      -0.496   0.988 -11.817  1.00  0.00           N  
ATOM    738  CA  TYR A  53      -1.604   1.269 -10.912  1.00  0.00           C  
ATOM    739  C   TYR A  53      -1.526   2.697 -10.381  1.00  0.00           C  
ATOM    740  O   TYR A  53      -0.453   3.176 -10.012  1.00  0.00           O  
ATOM    741  CB  TYR A  53      -1.603   0.279  -9.747  1.00  0.00           C  
ATOM    742  CG  TYR A  53      -1.351  -1.151 -10.168  1.00  0.00           C  
ATOM    743  CD1 TYR A  53      -2.005  -1.699 -11.265  1.00  0.00           C  
ATOM    744  CD2 TYR A  53      -0.459  -1.956  -9.469  1.00  0.00           C  
ATOM    745  CE1 TYR A  53      -1.779  -3.005 -11.653  1.00  0.00           C  
ATOM    746  CE2 TYR A  53      -0.226  -3.263  -9.851  1.00  0.00           C  
ATOM    747  CZ  TYR A  53      -0.888  -3.783 -10.943  1.00  0.00           C  
ATOM    748  OH  TYR A  53      -0.659  -5.085 -11.326  1.00  0.00           O  
ATOM    749  H   TYR A  53       0.383   0.773 -11.442  1.00  0.00           H  
ATOM    750  HA  TYR A  53      -2.523   1.154 -11.468  1.00  0.00           H  
ATOM    751  HB2 TYR A  53      -0.831   0.558  -9.047  1.00  0.00           H  
ATOM    752  HB3 TYR A  53      -2.562   0.315  -9.251  1.00  0.00           H  
ATOM    753  HD1 TYR A  53      -2.703  -1.087 -11.818  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       0.058  -1.545  -8.614  1.00  0.00           H  
ATOM    755  HE1 TYR A  53      -2.297  -3.413 -12.508  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       0.472  -3.872  -9.295  1.00  0.00           H  
ATOM    757  HH  TYR A  53      -1.386  -5.389 -11.874  1.00  0.00           H  
ATOM    758  N   TYR A  54      -2.670   3.371 -10.344  1.00  0.00           N  
ATOM    759  CA  TYR A  54      -2.732   4.745  -9.860  1.00  0.00           C  
ATOM    760  C   TYR A  54      -3.907   4.934  -8.906  1.00  0.00           C  
ATOM    761  O   TYR A  54      -5.058   4.678  -9.261  1.00  0.00           O  
ATOM    762  CB  TYR A  54      -2.853   5.717 -11.035  1.00  0.00           C  
ATOM    763  CG  TYR A  54      -1.656   5.704 -11.958  1.00  0.00           C  
ATOM    764  CD1 TYR A  54      -1.522   4.731 -12.940  1.00  0.00           C  
ATOM    765  CD2 TYR A  54      -0.657   6.664 -11.847  1.00  0.00           C  
ATOM    766  CE1 TYR A  54      -0.429   4.714 -13.785  1.00  0.00           C  
ATOM    767  CE2 TYR A  54       0.438   6.656 -12.688  1.00  0.00           C  
ATOM    768  CZ  TYR A  54       0.548   5.679 -13.656  1.00  0.00           C  
ATOM    769  OH  TYR A  54       1.638   5.667 -14.495  1.00  0.00           O  
ATOM    770  H   TYR A  54      -3.492   2.936 -10.651  1.00  0.00           H  
ATOM    771  HA  TYR A  54      -1.814   4.951  -9.328  1.00  0.00           H  
ATOM    772  HB2 TYR A  54      -3.723   5.459 -11.618  1.00  0.00           H  
ATOM    773  HB3 TYR A  54      -2.967   6.721 -10.652  1.00  0.00           H  
ATOM    774  HD1 TYR A  54      -2.289   3.976 -13.039  1.00  0.00           H  
ATOM    775  HD2 TYR A  54      -0.746   7.428 -11.087  1.00  0.00           H  
ATOM    776  HE1 TYR A  54      -0.343   3.950 -14.543  1.00  0.00           H  
ATOM    777  HE2 TYR A  54       1.203   7.411 -12.587  1.00  0.00           H  
ATOM    778  HH  TYR A  54       1.350   5.834 -15.396  1.00  0.00           H  
ATOM    779  N   CYS A  55      -3.609   5.385  -7.692  1.00  0.00           N  
ATOM    780  CA  CYS A  55      -4.638   5.609  -6.684  1.00  0.00           C  
ATOM    781  C   CYS A  55      -5.596   6.713  -7.122  1.00  0.00           C  
ATOM    782  O   CYS A  55      -5.181   7.716  -7.703  1.00  0.00           O  
ATOM    783  CB  CYS A  55      -3.998   5.975  -5.344  1.00  0.00           C  
ATOM    784  SG  CYS A  55      -3.367   7.682  -5.263  1.00  0.00           S  
ATOM    785  H   CYS A  55      -2.672   5.571  -7.467  1.00  0.00           H  
ATOM    786  HA  CYS A  55      -5.195   4.691  -6.569  1.00  0.00           H  
ATOM    787  HB2 CYS A  55      -4.732   5.860  -4.560  1.00  0.00           H  
ATOM    788  HB3 CYS A  55      -3.170   5.308  -5.155  1.00  0.00           H  
ATOM    789  N   VAL A  56      -6.880   6.522  -6.837  1.00  0.00           N  
ATOM    790  CA  VAL A  56      -7.898   7.502  -7.200  1.00  0.00           C  
ATOM    791  C   VAL A  56      -7.333   8.918  -7.166  1.00  0.00           C  
ATOM    792  O   VAL A  56      -7.445   9.665  -8.138  1.00  0.00           O  
ATOM    793  CB  VAL A  56      -9.114   7.423  -6.257  1.00  0.00           C  
ATOM    794  CG1 VAL A  56      -8.690   7.669  -4.817  1.00  0.00           C  
ATOM    795  CG2 VAL A  56     -10.183   8.417  -6.684  1.00  0.00           C  
ATOM    796  H   VAL A  56      -7.150   5.703  -6.372  1.00  0.00           H  
ATOM    797  HA  VAL A  56      -8.231   7.281  -8.203  1.00  0.00           H  
ATOM    798  HB  VAL A  56      -9.530   6.429  -6.322  1.00  0.00           H  
ATOM    799 HG11 VAL A  56      -7.731   7.204  -4.640  1.00  0.00           H  
ATOM    800 HG12 VAL A  56      -8.615   8.731  -4.640  1.00  0.00           H  
ATOM    801 HG13 VAL A  56      -9.424   7.243  -4.149  1.00  0.00           H  
ATOM    802 HG21 VAL A  56     -11.042   8.320  -6.038  1.00  0.00           H  
ATOM    803 HG22 VAL A  56      -9.791   9.421  -6.613  1.00  0.00           H  
ATOM    804 HG23 VAL A  56     -10.475   8.217  -7.704  1.00  0.00           H  
ATOM    805  N   ASP A  57      -6.727   9.281  -6.041  1.00  0.00           N  
ATOM    806  CA  ASP A  57      -6.143  10.607  -5.881  1.00  0.00           C  
ATOM    807  C   ASP A  57      -5.311  10.986  -7.102  1.00  0.00           C  
ATOM    808  O   ASP A  57      -5.564  12.004  -7.747  1.00  0.00           O  
ATOM    809  CB  ASP A  57      -5.276  10.657  -4.622  1.00  0.00           C  
ATOM    810  CG  ASP A  57      -5.103  12.068  -4.094  1.00  0.00           C  
ATOM    811  OD1 ASP A  57      -4.152  12.752  -4.527  1.00  0.00           O  
ATOM    812  OD2 ASP A  57      -5.919  12.488  -3.248  1.00  0.00           O  
ATOM    813  H   ASP A  57      -6.670   8.640  -5.301  1.00  0.00           H  
ATOM    814  HA  ASP A  57      -6.952  11.315  -5.778  1.00  0.00           H  
ATOM    815  HB2 ASP A  57      -5.737  10.058  -3.851  1.00  0.00           H  
ATOM    816  HB3 ASP A  57      -4.300  10.255  -4.849  1.00  0.00           H  
ATOM    817  N   CYS A  58      -4.318  10.161  -7.414  1.00  0.00           N  
ATOM    818  CA  CYS A  58      -3.447  10.409  -8.557  1.00  0.00           C  
ATOM    819  C   CYS A  58      -4.233  10.345  -9.863  1.00  0.00           C  
ATOM    820  O   CYS A  58      -4.178  11.266 -10.679  1.00  0.00           O  
ATOM    821  CB  CYS A  58      -2.305   9.391  -8.585  1.00  0.00           C  
ATOM    822  SG  CYS A  58      -1.085   9.605  -7.250  1.00  0.00           S  
ATOM    823  H   CYS A  58      -4.165   9.365  -6.862  1.00  0.00           H  
ATOM    824  HA  CYS A  58      -3.032  11.400  -8.449  1.00  0.00           H  
ATOM    825  HB2 CYS A  58      -2.718   8.397  -8.496  1.00  0.00           H  
ATOM    826  HB3 CYS A  58      -1.782   9.475  -9.526  1.00  0.00           H  
ATOM    827  N   TYR A  59      -4.963   9.253 -10.055  1.00  0.00           N  
ATOM    828  CA  TYR A  59      -5.759   9.067 -11.263  1.00  0.00           C  
ATOM    829  C   TYR A  59      -6.346  10.393 -11.737  1.00  0.00           C  
ATOM    830  O   TYR A  59      -6.260  10.738 -12.916  1.00  0.00           O  
ATOM    831  CB  TYR A  59      -6.882   8.060 -11.009  1.00  0.00           C  
ATOM    832  CG  TYR A  59      -7.574   7.594 -12.270  1.00  0.00           C  
ATOM    833  CD1 TYR A  59      -7.110   6.488 -12.971  1.00  0.00           C  
ATOM    834  CD2 TYR A  59      -8.690   8.260 -12.761  1.00  0.00           C  
ATOM    835  CE1 TYR A  59      -7.738   6.058 -14.125  1.00  0.00           C  
ATOM    836  CE2 TYR A  59      -9.325   7.837 -13.912  1.00  0.00           C  
ATOM    837  CZ  TYR A  59      -8.845   6.736 -14.591  1.00  0.00           C  
ATOM    838  OH  TYR A  59      -9.474   6.312 -15.739  1.00  0.00           O  
ATOM    839  H   TYR A  59      -4.967   8.553  -9.368  1.00  0.00           H  
ATOM    840  HA  TYR A  59      -5.108   8.679 -12.032  1.00  0.00           H  
ATOM    841  HB2 TYR A  59      -6.474   7.192 -10.515  1.00  0.00           H  
ATOM    842  HB3 TYR A  59      -7.626   8.515 -10.371  1.00  0.00           H  
ATOM    843  HD1 TYR A  59      -6.242   5.959 -12.604  1.00  0.00           H  
ATOM    844  HD2 TYR A  59      -9.063   9.123 -12.227  1.00  0.00           H  
ATOM    845  HE1 TYR A  59      -7.363   5.196 -14.656  1.00  0.00           H  
ATOM    846  HE2 TYR A  59     -10.192   8.368 -14.278  1.00  0.00           H  
ATOM    847  HH  TYR A  59     -10.025   7.020 -16.082  1.00  0.00           H  
ATOM    848  N   LYS A  60      -6.944  11.133 -10.810  1.00  0.00           N  
ATOM    849  CA  LYS A  60      -7.545  12.423 -11.130  1.00  0.00           C  
ATOM    850  C   LYS A  60      -6.480  13.428 -11.557  1.00  0.00           C  
ATOM    851  O   LYS A  60      -6.676  14.188 -12.504  1.00  0.00           O  
ATOM    852  CB  LYS A  60      -8.316  12.963  -9.923  1.00  0.00           C  
ATOM    853  CG  LYS A  60      -9.726  12.411  -9.806  1.00  0.00           C  
ATOM    854  CD  LYS A  60      -9.720  10.938  -9.434  1.00  0.00           C  
ATOM    855  CE  LYS A  60     -11.113  10.333  -9.528  1.00  0.00           C  
ATOM    856  NZ  LYS A  60     -11.065   8.875  -9.825  1.00  0.00           N  
ATOM    857  H   LYS A  60      -6.980  10.805  -9.887  1.00  0.00           H  
ATOM    858  HA  LYS A  60      -8.232  12.274 -11.949  1.00  0.00           H  
ATOM    859  HB2 LYS A  60      -7.776  12.708  -9.023  1.00  0.00           H  
ATOM    860  HB3 LYS A  60      -8.378  14.038 -10.003  1.00  0.00           H  
ATOM    861  HG2 LYS A  60     -10.257  12.962  -9.044  1.00  0.00           H  
ATOM    862  HG3 LYS A  60     -10.229  12.531 -10.755  1.00  0.00           H  
ATOM    863  HD2 LYS A  60      -9.063  10.408 -10.107  1.00  0.00           H  
ATOM    864  HD3 LYS A  60      -9.359  10.834  -8.420  1.00  0.00           H  
ATOM    865  HE2 LYS A  60     -11.621  10.484  -8.588  1.00  0.00           H  
ATOM    866  HE3 LYS A  60     -11.656  10.835 -10.315  1.00  0.00           H  
ATOM    867  HZ1 LYS A  60     -11.724   8.363  -9.204  1.00  0.00           H  
ATOM    868  HZ2 LYS A  60     -10.104   8.510  -9.668  1.00  0.00           H  
ATOM    869  HZ3 LYS A  60     -11.333   8.703 -10.815  1.00  0.00           H  
ATOM    870  N   ASN A  61      -5.353  13.425 -10.853  1.00  0.00           N  
ATOM    871  CA  ASN A  61      -4.257  14.336 -11.161  1.00  0.00           C  
ATOM    872  C   ASN A  61      -3.692  14.059 -12.551  1.00  0.00           C  
ATOM    873  O   ASN A  61      -3.393  14.983 -13.308  1.00  0.00           O  
ATOM    874  CB  ASN A  61      -3.149  14.208 -10.114  1.00  0.00           C  
ATOM    875  CG  ASN A  61      -3.557  14.775  -8.768  1.00  0.00           C  
ATOM    876  OD1 ASN A  61      -4.742  14.836  -8.441  1.00  0.00           O  
ATOM    877  ND2 ASN A  61      -2.574  15.196  -7.981  1.00  0.00           N  
ATOM    878  H   ASN A  61      -5.255  12.795 -10.109  1.00  0.00           H  
ATOM    879  HA  ASN A  61      -4.647  15.343 -11.138  1.00  0.00           H  
ATOM    880  HB2 ASN A  61      -2.905  13.163  -9.983  1.00  0.00           H  
ATOM    881  HB3 ASN A  61      -2.273  14.737 -10.457  1.00  0.00           H  
ATOM    882 HD21 ASN A  61      -1.653  15.117  -8.308  1.00  0.00           H  
ATOM    883 HD22 ASN A  61      -2.809  15.567  -7.105  1.00  0.00           H  
ATOM    884  N   PHE A  62      -3.551  12.779 -12.882  1.00  0.00           N  
ATOM    885  CA  PHE A  62      -3.022  12.379 -14.180  1.00  0.00           C  
ATOM    886  C   PHE A  62      -4.046  12.629 -15.285  1.00  0.00           C  
ATOM    887  O   PHE A  62      -3.754  13.297 -16.277  1.00  0.00           O  
ATOM    888  CB  PHE A  62      -2.628  10.901 -14.161  1.00  0.00           C  
ATOM    889  CG  PHE A  62      -2.097  10.404 -15.475  1.00  0.00           C  
ATOM    890  CD1 PHE A  62      -0.745  10.482 -15.765  1.00  0.00           C  
ATOM    891  CD2 PHE A  62      -2.951   9.860 -16.421  1.00  0.00           C  
ATOM    892  CE1 PHE A  62      -0.253  10.026 -16.973  1.00  0.00           C  
ATOM    893  CE2 PHE A  62      -2.465   9.402 -17.631  1.00  0.00           C  
ATOM    894  CZ  PHE A  62      -1.114   9.486 -17.908  1.00  0.00           C  
ATOM    895  H   PHE A  62      -3.808  12.088 -12.236  1.00  0.00           H  
ATOM    896  HA  PHE A  62      -2.145  12.974 -14.378  1.00  0.00           H  
ATOM    897  HB2 PHE A  62      -1.861  10.750 -13.416  1.00  0.00           H  
ATOM    898  HB3 PHE A  62      -3.494  10.308 -13.906  1.00  0.00           H  
ATOM    899  HD1 PHE A  62      -0.069  10.905 -15.034  1.00  0.00           H  
ATOM    900  HD2 PHE A  62      -4.008   9.795 -16.207  1.00  0.00           H  
ATOM    901  HE1 PHE A  62       0.804  10.093 -17.186  1.00  0.00           H  
ATOM    902  HE2 PHE A  62      -3.141   8.981 -18.360  1.00  0.00           H  
ATOM    903  HZ  PHE A  62      -0.732   9.128 -18.852  1.00  0.00           H  
ATOM    904  N   VAL A  63      -5.246  12.087 -15.105  1.00  0.00           N  
ATOM    905  CA  VAL A  63      -6.313  12.251 -16.084  1.00  0.00           C  
ATOM    906  C   VAL A  63      -6.626  13.726 -16.315  1.00  0.00           C  
ATOM    907  O   VAL A  63      -6.838  14.156 -17.448  1.00  0.00           O  
ATOM    908  CB  VAL A  63      -7.599  11.529 -15.640  1.00  0.00           C  
ATOM    909  CG1 VAL A  63      -7.350  10.035 -15.499  1.00  0.00           C  
ATOM    910  CG2 VAL A  63      -8.116  12.116 -14.336  1.00  0.00           C  
ATOM    911  H   VAL A  63      -5.418  11.565 -14.293  1.00  0.00           H  
ATOM    912  HA  VAL A  63      -5.983  11.814 -17.015  1.00  0.00           H  
ATOM    913  HB  VAL A  63      -8.352  11.676 -16.400  1.00  0.00           H  
ATOM    914 HG11 VAL A  63      -8.183   9.579 -14.983  1.00  0.00           H  
ATOM    915 HG12 VAL A  63      -7.247   9.593 -16.480  1.00  0.00           H  
ATOM    916 HG13 VAL A  63      -6.445   9.872 -14.934  1.00  0.00           H  
ATOM    917 HG21 VAL A  63      -8.796  12.927 -14.552  1.00  0.00           H  
ATOM    918 HG22 VAL A  63      -8.635  11.351 -13.776  1.00  0.00           H  
ATOM    919 HG23 VAL A  63      -7.286  12.488 -13.753  1.00  0.00           H  
ATOM    920  N   SER A  64      -6.652  14.496 -15.232  1.00  0.00           N  
ATOM    921  CA  SER A  64      -6.942  15.922 -15.315  1.00  0.00           C  
ATOM    922  C   SER A  64      -5.952  16.625 -16.239  1.00  0.00           C  
ATOM    923  O   SER A  64      -4.777  16.776 -15.908  1.00  0.00           O  
ATOM    924  CB  SER A  64      -6.896  16.556 -13.923  1.00  0.00           C  
ATOM    925  OG  SER A  64      -5.594  16.478 -13.370  1.00  0.00           O  
ATOM    926  H   SER A  64      -6.475  14.094 -14.355  1.00  0.00           H  
ATOM    927  HA  SER A  64      -7.937  16.035 -15.720  1.00  0.00           H  
ATOM    928  HB2 SER A  64      -7.183  17.594 -13.993  1.00  0.00           H  
ATOM    929  HB3 SER A  64      -7.583  16.036 -13.271  1.00  0.00           H  
ATOM    930  HG  SER A  64      -4.943  16.589 -14.067  1.00  0.00           H  
ATOM    931  N   GLY A  65      -6.437  17.053 -17.400  1.00  0.00           N  
ATOM    932  CA  GLY A  65      -5.583  17.734 -18.355  1.00  0.00           C  
ATOM    933  C   GLY A  65      -5.793  17.245 -19.774  1.00  0.00           C  
ATOM    934  O   GLY A  65      -6.261  16.130 -20.006  1.00  0.00           O  
ATOM    935  H   GLY A  65      -7.383  16.905 -17.611  1.00  0.00           H  
ATOM    936  HA2 GLY A  65      -5.791  18.793 -18.316  1.00  0.00           H  
ATOM    937  HA3 GLY A  65      -4.551  17.570 -18.079  1.00  0.00           H  
ATOM    938  N   PRO A  66      -5.444  18.091 -20.754  1.00  0.00           N  
ATOM    939  CA  PRO A  66      -5.589  17.760 -22.175  1.00  0.00           C  
ATOM    940  C   PRO A  66      -4.608  16.683 -22.623  1.00  0.00           C  
ATOM    941  O   PRO A  66      -3.396  16.901 -22.638  1.00  0.00           O  
ATOM    942  CB  PRO A  66      -5.288  19.085 -22.880  1.00  0.00           C  
ATOM    943  CG  PRO A  66      -4.421  19.833 -21.927  1.00  0.00           C  
ATOM    944  CD  PRO A  66      -4.880  19.436 -20.551  1.00  0.00           C  
ATOM    945  HA  PRO A  66      -6.597  17.447 -22.408  1.00  0.00           H  
ATOM    946  HB2 PRO A  66      -4.775  18.891 -23.812  1.00  0.00           H  
ATOM    947  HB3 PRO A  66      -6.209  19.613 -23.073  1.00  0.00           H  
ATOM    948  HG2 PRO A  66      -3.388  19.554 -22.073  1.00  0.00           H  
ATOM    949  HG3 PRO A  66      -4.548  20.895 -22.072  1.00  0.00           H  
ATOM    950  HD2 PRO A  66      -4.044  19.405 -19.869  1.00  0.00           H  
ATOM    951  HD3 PRO A  66      -5.636  20.120 -20.194  1.00  0.00           H  
ATOM    952  N   SER A  67      -5.138  15.520 -22.987  1.00  0.00           N  
ATOM    953  CA  SER A  67      -4.308  14.407 -23.432  1.00  0.00           C  
ATOM    954  C   SER A  67      -4.398  14.233 -24.945  1.00  0.00           C  
ATOM    955  O   SER A  67      -5.432  14.512 -25.553  1.00  0.00           O  
ATOM    956  CB  SER A  67      -4.733  13.114 -22.733  1.00  0.00           C  
ATOM    957  OG  SER A  67      -4.678  13.255 -21.324  1.00  0.00           O  
ATOM    958  H   SER A  67      -6.111  15.407 -22.953  1.00  0.00           H  
ATOM    959  HA  SER A  67      -3.285  14.630 -23.167  1.00  0.00           H  
ATOM    960  HB2 SER A  67      -5.745  12.869 -23.019  1.00  0.00           H  
ATOM    961  HB3 SER A  67      -4.071  12.313 -23.029  1.00  0.00           H  
ATOM    962  HG  SER A  67      -5.553  13.463 -20.988  1.00  0.00           H  
ATOM    963  N   SER A  68      -3.307  13.770 -25.547  1.00  0.00           N  
ATOM    964  CA  SER A  68      -3.260  13.562 -26.990  1.00  0.00           C  
ATOM    965  C   SER A  68      -3.156  12.076 -27.321  1.00  0.00           C  
ATOM    966  O   SER A  68      -2.398  11.677 -28.205  1.00  0.00           O  
ATOM    967  CB  SER A  68      -2.076  14.316 -27.597  1.00  0.00           C  
ATOM    968  OG  SER A  68      -0.850  13.875 -27.038  1.00  0.00           O  
ATOM    969  H   SER A  68      -2.514  13.565 -25.008  1.00  0.00           H  
ATOM    970  HA  SER A  68      -4.176  13.949 -27.411  1.00  0.00           H  
ATOM    971  HB2 SER A  68      -2.053  14.147 -28.663  1.00  0.00           H  
ATOM    972  HB3 SER A  68      -2.187  15.373 -27.402  1.00  0.00           H  
ATOM    973  HG  SER A  68      -0.394  14.619 -26.639  1.00  0.00           H  
ATOM    974  N   GLY A  69      -3.924  11.261 -26.605  1.00  0.00           N  
ATOM    975  CA  GLY A  69      -3.903   9.828 -26.837  1.00  0.00           C  
ATOM    976  C   GLY A  69      -4.309   9.464 -28.251  1.00  0.00           C  
ATOM    977  O   GLY A  69      -5.437   9.016 -28.454  1.00  0.00           O  
ATOM    978  H   GLY A  69      -4.509  11.635 -25.913  1.00  0.00           H  
ATOM    979  HA2 GLY A  69      -2.905   9.459 -26.653  1.00  0.00           H  
ATOM    980  HA3 GLY A  69      -4.585   9.354 -26.146  1.00  0.00           H  
TER     981      GLY A  69                                                      
HETATM  982 ZN    ZN A 201       7.454  -5.709  -0.481  1.00  0.00          ZN  
HETATM  983 ZN    ZN A 401      -1.099   7.968  -5.602  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      23.933 -14.365  -1.424  1.00  0.00           N  
ATOM      2  CA  GLY A   1      22.560 -14.204  -1.865  1.00  0.00           C  
ATOM      3  C   GLY A   1      21.577 -14.950  -0.984  1.00  0.00           C  
ATOM      4  O   GLY A   1      21.919 -15.372   0.120  1.00  0.00           O  
ATOM      5  H1  GLY A   1      24.130 -14.462  -0.468  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      22.311 -13.153  -1.855  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      22.473 -14.575  -2.875  1.00  0.00           H  
ATOM      8  N   SER A   2      20.351 -15.110  -1.472  1.00  0.00           N  
ATOM      9  CA  SER A   2      19.314 -15.805  -0.719  1.00  0.00           C  
ATOM     10  C   SER A   2      18.485 -16.700  -1.635  1.00  0.00           C  
ATOM     11  O   SER A   2      17.961 -16.249  -2.654  1.00  0.00           O  
ATOM     12  CB  SER A   2      18.404 -14.797  -0.013  1.00  0.00           C  
ATOM     13  OG  SER A   2      18.966 -14.380   1.219  1.00  0.00           O  
ATOM     14  H   SER A   2      20.139 -14.750  -2.359  1.00  0.00           H  
ATOM     15  HA  SER A   2      19.799 -16.421   0.023  1.00  0.00           H  
ATOM     16  HB2 SER A   2      18.271 -13.933  -0.645  1.00  0.00           H  
ATOM     17  HB3 SER A   2      17.445 -15.255   0.178  1.00  0.00           H  
ATOM     18  HG  SER A   2      19.779 -13.898   1.054  1.00  0.00           H  
ATOM     19  N   SER A   3      18.370 -17.972  -1.265  1.00  0.00           N  
ATOM     20  CA  SER A   3      17.608 -18.932  -2.054  1.00  0.00           C  
ATOM     21  C   SER A   3      16.691 -19.763  -1.162  1.00  0.00           C  
ATOM     22  O   SER A   3      17.079 -20.821  -0.667  1.00  0.00           O  
ATOM     23  CB  SER A   3      18.554 -19.851  -2.829  1.00  0.00           C  
ATOM     24  OG  SER A   3      19.028 -19.220  -4.006  1.00  0.00           O  
ATOM     25  H   SER A   3      18.810 -18.271  -0.442  1.00  0.00           H  
ATOM     26  HA  SER A   3      17.003 -18.378  -2.756  1.00  0.00           H  
ATOM     27  HB2 SER A   3      19.398 -20.104  -2.206  1.00  0.00           H  
ATOM     28  HB3 SER A   3      18.028 -20.754  -3.106  1.00  0.00           H  
ATOM     29  HG  SER A   3      19.341 -19.886  -4.623  1.00  0.00           H  
ATOM     30  N   GLY A   4      15.471 -19.275  -0.960  1.00  0.00           N  
ATOM     31  CA  GLY A   4      14.517 -19.984  -0.127  1.00  0.00           C  
ATOM     32  C   GLY A   4      13.322 -19.128   0.244  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.204 -19.384  -0.202  1.00  0.00           O  
ATOM     34  H   GLY A   4      15.216 -18.427  -1.380  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      14.170 -20.857  -0.660  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      15.013 -20.301   0.778  1.00  0.00           H  
ATOM     37  N   SER A   5      13.558 -18.108   1.063  1.00  0.00           N  
ATOM     38  CA  SER A   5      12.492 -17.215   1.499  1.00  0.00           C  
ATOM     39  C   SER A   5      11.780 -16.594   0.300  1.00  0.00           C  
ATOM     40  O   SER A   5      12.393 -15.896  -0.507  1.00  0.00           O  
ATOM     41  CB  SER A   5      13.056 -16.113   2.398  1.00  0.00           C  
ATOM     42  OG  SER A   5      12.102 -15.085   2.605  1.00  0.00           O  
ATOM     43  H   SER A   5      14.472 -17.956   1.385  1.00  0.00           H  
ATOM     44  HA  SER A   5      11.780 -17.798   2.063  1.00  0.00           H  
ATOM     45  HB2 SER A   5      13.326 -16.535   3.354  1.00  0.00           H  
ATOM     46  HB3 SER A   5      13.932 -15.686   1.932  1.00  0.00           H  
ATOM     47  HG  SER A   5      12.546 -14.295   2.923  1.00  0.00           H  
ATOM     48  N   SER A   6      10.481 -16.855   0.192  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.685 -16.326  -0.910  1.00  0.00           C  
ATOM     50  C   SER A   6       9.058 -14.987  -0.533  1.00  0.00           C  
ATOM     51  O   SER A   6       7.954 -14.936   0.006  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.591 -17.322  -1.300  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.141 -18.594  -1.596  1.00  0.00           O  
ATOM     54  H   SER A   6      10.049 -17.419   0.867  1.00  0.00           H  
ATOM     55  HA  SER A   6      10.343 -16.178  -1.753  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.894 -17.426  -0.483  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.070 -16.956  -2.174  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.039 -19.172  -0.836  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.773 -13.904  -0.822  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.272 -12.579  -0.507  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.367 -12.028  -1.591  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.244 -12.617  -2.665  1.00  0.00           O  
ATOM     63  H   GLY A   7      10.648 -14.006  -1.252  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.720 -12.626   0.420  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.111 -11.910  -0.380  1.00  0.00           H  
ATOM     66  N   CYS A   8       7.732 -10.896  -1.310  1.00  0.00           N  
ATOM     67  CA  CYS A   8       6.831 -10.265  -2.268  1.00  0.00           C  
ATOM     68  C   CYS A   8       7.525 -10.059  -3.612  1.00  0.00           C  
ATOM     69  O   CYS A   8       8.685 -10.431  -3.788  1.00  0.00           O  
ATOM     70  CB  CYS A   8       6.334  -8.924  -1.727  1.00  0.00           C  
ATOM     71  SG  CYS A   8       7.587  -7.601  -1.754  1.00  0.00           S  
ATOM     72  H   CYS A   8       7.871 -10.473  -0.436  1.00  0.00           H  
ATOM     73  HA  CYS A   8       5.986 -10.921  -2.411  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       5.496  -8.593  -2.322  1.00  0.00           H  
ATOM     75  HB3 CYS A   8       6.015  -9.053  -0.703  1.00  0.00           H  
ATOM     76  N   VAL A   9       6.806  -9.463  -4.557  1.00  0.00           N  
ATOM     77  CA  VAL A   9       7.351  -9.205  -5.885  1.00  0.00           C  
ATOM     78  C   VAL A   9       7.773  -7.747  -6.032  1.00  0.00           C  
ATOM     79  O   VAL A   9       8.402  -7.367  -7.020  1.00  0.00           O  
ATOM     80  CB  VAL A   9       6.331  -9.546  -6.987  1.00  0.00           C  
ATOM     81  CG1 VAL A   9       6.044 -11.040  -7.005  1.00  0.00           C  
ATOM     82  CG2 VAL A   9       5.050  -8.750  -6.791  1.00  0.00           C  
ATOM     83  H   VAL A   9       5.886  -9.189  -4.357  1.00  0.00           H  
ATOM     84  HA  VAL A   9       8.218  -9.835  -6.018  1.00  0.00           H  
ATOM     85  HB  VAL A   9       6.758  -9.273  -7.941  1.00  0.00           H  
ATOM     86 HG11 VAL A   9       6.975 -11.585  -6.950  1.00  0.00           H  
ATOM     87 HG12 VAL A   9       5.423 -11.297  -6.159  1.00  0.00           H  
ATOM     88 HG13 VAL A   9       5.531 -11.296  -7.920  1.00  0.00           H  
ATOM     89 HG21 VAL A   9       4.210  -9.428  -6.746  1.00  0.00           H  
ATOM     90 HG22 VAL A   9       5.110  -8.191  -5.869  1.00  0.00           H  
ATOM     91 HG23 VAL A   9       4.919  -8.068  -7.618  1.00  0.00           H  
ATOM     92  N   LYS A  10       7.424  -6.933  -5.042  1.00  0.00           N  
ATOM     93  CA  LYS A  10       7.767  -5.516  -5.058  1.00  0.00           C  
ATOM     94  C   LYS A  10       9.148  -5.284  -4.453  1.00  0.00           C  
ATOM     95  O   LYS A  10      10.128  -5.092  -5.173  1.00  0.00           O  
ATOM     96  CB  LYS A  10       6.719  -4.707  -4.289  1.00  0.00           C  
ATOM     97  CG  LYS A  10       7.042  -3.226  -4.196  1.00  0.00           C  
ATOM     98  CD  LYS A  10       6.791  -2.516  -5.516  1.00  0.00           C  
ATOM     99  CE  LYS A  10       6.525  -1.033  -5.309  1.00  0.00           C  
ATOM    100  NZ  LYS A  10       6.247  -0.335  -6.595  1.00  0.00           N  
ATOM    101  H   LYS A  10       6.922  -7.294  -4.280  1.00  0.00           H  
ATOM    102  HA  LYS A  10       7.778  -5.189  -6.087  1.00  0.00           H  
ATOM    103  HB2 LYS A  10       5.765  -4.816  -4.783  1.00  0.00           H  
ATOM    104  HB3 LYS A  10       6.642  -5.102  -3.286  1.00  0.00           H  
ATOM    105  HG2 LYS A  10       6.421  -2.778  -3.435  1.00  0.00           H  
ATOM    106  HG3 LYS A  10       8.083  -3.111  -3.927  1.00  0.00           H  
ATOM    107  HD2 LYS A  10       7.660  -2.630  -6.147  1.00  0.00           H  
ATOM    108  HD3 LYS A  10       5.933  -2.963  -5.998  1.00  0.00           H  
ATOM    109  HE2 LYS A  10       5.673  -0.921  -4.657  1.00  0.00           H  
ATOM    110  HE3 LYS A  10       7.393  -0.586  -4.846  1.00  0.00           H  
ATOM    111  HZ1 LYS A  10       5.381   0.235  -6.511  1.00  0.00           H  
ATOM    112  HZ2 LYS A  10       6.119  -1.029  -7.358  1.00  0.00           H  
ATOM    113  HZ3 LYS A  10       7.040   0.292  -6.840  1.00  0.00           H  
ATOM    114  N   CYS A  11       9.218  -5.304  -3.126  1.00  0.00           N  
ATOM    115  CA  CYS A  11      10.479  -5.096  -2.424  1.00  0.00           C  
ATOM    116  C   CYS A  11      11.240  -6.410  -2.272  1.00  0.00           C  
ATOM    117  O   CYS A  11      12.362  -6.435  -1.768  1.00  0.00           O  
ATOM    118  CB  CYS A  11      10.224  -4.480  -1.047  1.00  0.00           C  
ATOM    119  SG  CYS A  11       9.381  -5.594   0.122  1.00  0.00           S  
ATOM    120  H   CYS A  11       8.402  -5.461  -2.606  1.00  0.00           H  
ATOM    121  HA  CYS A  11      11.077  -4.414  -3.009  1.00  0.00           H  
ATOM    122  HB2 CYS A  11      11.170  -4.198  -0.607  1.00  0.00           H  
ATOM    123  HB3 CYS A  11       9.611  -3.599  -1.163  1.00  0.00           H  
ATOM    124  N   ASN A  12      10.620  -7.501  -2.713  1.00  0.00           N  
ATOM    125  CA  ASN A  12      11.238  -8.819  -2.626  1.00  0.00           C  
ATOM    126  C   ASN A  12      11.752  -9.087  -1.215  1.00  0.00           C  
ATOM    127  O   ASN A  12      12.921  -9.419  -1.020  1.00  0.00           O  
ATOM    128  CB  ASN A  12      12.388  -8.933  -3.630  1.00  0.00           C  
ATOM    129  CG  ASN A  12      13.040  -7.594  -3.916  1.00  0.00           C  
ATOM    130  OD1 ASN A  12      14.085  -7.267  -3.355  1.00  0.00           O  
ATOM    131  ND2 ASN A  12      12.423  -6.812  -4.795  1.00  0.00           N  
ATOM    132  H   ASN A  12       9.726  -7.417  -3.106  1.00  0.00           H  
ATOM    133  HA  ASN A  12      10.486  -9.554  -2.869  1.00  0.00           H  
ATOM    134  HB2 ASN A  12      13.139  -9.599  -3.232  1.00  0.00           H  
ATOM    135  HB3 ASN A  12      12.010  -9.335  -4.557  1.00  0.00           H  
ATOM    136 HD21 ASN A  12      11.594  -7.138  -5.203  1.00  0.00           H  
ATOM    137 HD22 ASN A  12      12.824  -5.941  -5.000  1.00  0.00           H  
ATOM    138  N   LYS A  13      10.869  -8.942  -0.233  1.00  0.00           N  
ATOM    139  CA  LYS A  13      11.230  -9.170   1.161  1.00  0.00           C  
ATOM    140  C   LYS A  13      10.237 -10.113   1.834  1.00  0.00           C  
ATOM    141  O   LYS A  13       9.031 -10.023   1.606  1.00  0.00           O  
ATOM    142  CB  LYS A  13      11.283  -7.842   1.920  1.00  0.00           C  
ATOM    143  CG  LYS A  13      12.392  -6.916   1.450  1.00  0.00           C  
ATOM    144  CD  LYS A  13      13.701  -7.207   2.165  1.00  0.00           C  
ATOM    145  CE  LYS A  13      14.754  -6.157   1.848  1.00  0.00           C  
ATOM    146  NZ  LYS A  13      15.234  -6.258   0.442  1.00  0.00           N  
ATOM    147  H   LYS A  13       9.951  -8.675  -0.451  1.00  0.00           H  
ATOM    148  HA  LYS A  13      12.209  -9.624   1.180  1.00  0.00           H  
ATOM    149  HB2 LYS A  13      10.339  -7.332   1.794  1.00  0.00           H  
ATOM    150  HB3 LYS A  13      11.434  -8.047   2.970  1.00  0.00           H  
ATOM    151  HG2 LYS A  13      12.536  -7.052   0.389  1.00  0.00           H  
ATOM    152  HG3 LYS A  13      12.103  -5.894   1.649  1.00  0.00           H  
ATOM    153  HD2 LYS A  13      13.526  -7.215   3.230  1.00  0.00           H  
ATOM    154  HD3 LYS A  13      14.065  -8.176   1.851  1.00  0.00           H  
ATOM    155  HE2 LYS A  13      14.326  -5.178   2.003  1.00  0.00           H  
ATOM    156  HE3 LYS A  13      15.592  -6.293   2.516  1.00  0.00           H  
ATOM    157  HZ1 LYS A  13      14.813  -7.090  -0.019  1.00  0.00           H  
ATOM    158  HZ2 LYS A  13      16.269  -6.353   0.424  1.00  0.00           H  
ATOM    159  HZ3 LYS A  13      14.964  -5.407  -0.090  1.00  0.00           H  
ATOM    160  N   ALA A  14      10.752 -11.014   2.663  1.00  0.00           N  
ATOM    161  CA  ALA A  14       9.910 -11.970   3.371  1.00  0.00           C  
ATOM    162  C   ALA A  14       8.644 -11.303   3.896  1.00  0.00           C  
ATOM    163  O   ALA A  14       8.682 -10.172   4.381  1.00  0.00           O  
ATOM    164  CB  ALA A  14      10.684 -12.611   4.514  1.00  0.00           C  
ATOM    165  H   ALA A  14      11.722 -11.036   2.803  1.00  0.00           H  
ATOM    166  HA  ALA A  14       9.633 -12.750   2.675  1.00  0.00           H  
ATOM    167  HB1 ALA A  14      11.124 -13.537   4.174  1.00  0.00           H  
ATOM    168  HB2 ALA A  14      11.464 -11.939   4.840  1.00  0.00           H  
ATOM    169  HB3 ALA A  14      10.013 -12.810   5.335  1.00  0.00           H  
ATOM    170  N   ILE A  15       7.523 -12.010   3.794  1.00  0.00           N  
ATOM    171  CA  ILE A  15       6.245 -11.485   4.259  1.00  0.00           C  
ATOM    172  C   ILE A  15       5.946 -11.947   5.682  1.00  0.00           C  
ATOM    173  O   ILE A  15       6.314 -13.053   6.078  1.00  0.00           O  
ATOM    174  CB  ILE A  15       5.089 -11.918   3.338  1.00  0.00           C  
ATOM    175  CG1 ILE A  15       5.216 -11.240   1.972  1.00  0.00           C  
ATOM    176  CG2 ILE A  15       3.749 -11.587   3.977  1.00  0.00           C  
ATOM    177  CD1 ILE A  15       4.341 -11.860   0.906  1.00  0.00           C  
ATOM    178  H   ILE A  15       7.556 -12.905   3.398  1.00  0.00           H  
ATOM    179  HA  ILE A  15       6.304 -10.406   4.247  1.00  0.00           H  
ATOM    180  HB  ILE A  15       5.144 -12.988   3.207  1.00  0.00           H  
ATOM    181 HG12 ILE A  15       4.939 -10.202   2.065  1.00  0.00           H  
ATOM    182 HG13 ILE A  15       6.242 -11.305   1.640  1.00  0.00           H  
ATOM    183 HG21 ILE A  15       3.848 -10.696   4.579  1.00  0.00           H  
ATOM    184 HG22 ILE A  15       3.014 -11.420   3.205  1.00  0.00           H  
ATOM    185 HG23 ILE A  15       3.435 -12.410   4.602  1.00  0.00           H  
ATOM    186 HD11 ILE A  15       3.721 -12.626   1.348  1.00  0.00           H  
ATOM    187 HD12 ILE A  15       3.714 -11.099   0.466  1.00  0.00           H  
ATOM    188 HD13 ILE A  15       4.963 -12.300   0.140  1.00  0.00           H  
ATOM    189  N   THR A  16       5.274 -11.092   6.447  1.00  0.00           N  
ATOM    190  CA  THR A  16       4.925 -11.412   7.825  1.00  0.00           C  
ATOM    191  C   THR A  16       3.706 -12.325   7.885  1.00  0.00           C  
ATOM    192  O   THR A  16       3.153 -12.707   6.854  1.00  0.00           O  
ATOM    193  CB  THR A  16       4.638 -10.137   8.642  1.00  0.00           C  
ATOM    194  OG1 THR A  16       3.662  -9.334   7.969  1.00  0.00           O  
ATOM    195  CG2 THR A  16       5.910  -9.330   8.850  1.00  0.00           C  
ATOM    196  H   THR A  16       5.009 -10.225   6.074  1.00  0.00           H  
ATOM    197  HA  THR A  16       5.766 -11.920   8.273  1.00  0.00           H  
ATOM    198  HB  THR A  16       4.250 -10.427   9.608  1.00  0.00           H  
ATOM    199  HG1 THR A  16       4.033  -8.998   7.150  1.00  0.00           H  
ATOM    200 HG21 THR A  16       5.654  -8.310   9.092  1.00  0.00           H  
ATOM    201 HG22 THR A  16       6.501  -9.349   7.947  1.00  0.00           H  
ATOM    202 HG23 THR A  16       6.479  -9.760   9.661  1.00  0.00           H  
ATOM    203  N   SER A  17       3.292 -12.673   9.100  1.00  0.00           N  
ATOM    204  CA  SER A  17       2.140 -13.545   9.294  1.00  0.00           C  
ATOM    205  C   SER A  17       0.837 -12.761   9.164  1.00  0.00           C  
ATOM    206  O   SER A  17      -0.114 -12.988   9.910  1.00  0.00           O  
ATOM    207  CB  SER A  17       2.208 -14.218  10.666  1.00  0.00           C  
ATOM    208  OG  SER A  17       1.858 -13.311  11.697  1.00  0.00           O  
ATOM    209  H   SER A  17       3.775 -12.336   9.883  1.00  0.00           H  
ATOM    210  HA  SER A  17       2.166 -14.305   8.528  1.00  0.00           H  
ATOM    211  HB2 SER A  17       1.524 -15.052  10.690  1.00  0.00           H  
ATOM    212  HB3 SER A  17       3.214 -14.571  10.841  1.00  0.00           H  
ATOM    213  HG  SER A  17       1.174 -13.700  12.248  1.00  0.00           H  
ATOM    214  N   GLY A  18       0.803 -11.836   8.209  1.00  0.00           N  
ATOM    215  CA  GLY A  18      -0.387 -11.032   7.998  1.00  0.00           C  
ATOM    216  C   GLY A  18      -0.267 -10.127   6.788  1.00  0.00           C  
ATOM    217  O   GLY A  18      -0.680  -8.969   6.827  1.00  0.00           O  
ATOM    218  H   GLY A  18       1.592 -11.699   7.644  1.00  0.00           H  
ATOM    219  HA2 GLY A  18      -1.233 -11.689   7.861  1.00  0.00           H  
ATOM    220  HA3 GLY A  18      -0.555 -10.422   8.873  1.00  0.00           H  
ATOM    221  N   GLY A  19       0.302 -10.656   5.709  1.00  0.00           N  
ATOM    222  CA  GLY A  19       0.467  -9.873   4.498  1.00  0.00           C  
ATOM    223  C   GLY A  19      -0.741  -9.956   3.585  1.00  0.00           C  
ATOM    224  O   GLY A  19      -1.730 -10.612   3.912  1.00  0.00           O  
ATOM    225  H   GLY A  19       0.614 -11.585   5.736  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.631  -8.841   4.769  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       1.333 -10.236   3.963  1.00  0.00           H  
ATOM    228  N   ILE A  20      -0.661  -9.288   2.440  1.00  0.00           N  
ATOM    229  CA  ILE A  20      -1.757  -9.289   1.478  1.00  0.00           C  
ATOM    230  C   ILE A  20      -1.327  -9.914   0.155  1.00  0.00           C  
ATOM    231  O   ILE A  20      -0.181  -9.766  -0.271  1.00  0.00           O  
ATOM    232  CB  ILE A  20      -2.276  -7.863   1.215  1.00  0.00           C  
ATOM    233  CG1 ILE A  20      -1.163  -6.992   0.629  1.00  0.00           C  
ATOM    234  CG2 ILE A  20      -2.816  -7.251   2.499  1.00  0.00           C  
ATOM    235  CD1 ILE A  20      -1.675  -5.832  -0.196  1.00  0.00           C  
ATOM    236  H   ILE A  20       0.153  -8.784   2.236  1.00  0.00           H  
ATOM    237  HA  ILE A  20      -2.565  -9.874   1.894  1.00  0.00           H  
ATOM    238  HB  ILE A  20      -3.087  -7.925   0.505  1.00  0.00           H  
ATOM    239 HG12 ILE A  20      -0.569  -6.589   1.434  1.00  0.00           H  
ATOM    240 HG13 ILE A  20      -0.536  -7.601  -0.006  1.00  0.00           H  
ATOM    241 HG21 ILE A  20      -3.813  -6.874   2.326  1.00  0.00           H  
ATOM    242 HG22 ILE A  20      -2.846  -8.004   3.271  1.00  0.00           H  
ATOM    243 HG23 ILE A  20      -2.173  -6.441   2.809  1.00  0.00           H  
ATOM    244 HD11 ILE A  20      -1.982  -6.189  -1.168  1.00  0.00           H  
ATOM    245 HD12 ILE A  20      -2.516  -5.377   0.304  1.00  0.00           H  
ATOM    246 HD13 ILE A  20      -0.889  -5.100  -0.315  1.00  0.00           H  
ATOM    247  N   THR A  21      -2.254 -10.612  -0.493  1.00  0.00           N  
ATOM    248  CA  THR A  21      -1.972 -11.258  -1.768  1.00  0.00           C  
ATOM    249  C   THR A  21      -2.831 -10.673  -2.883  1.00  0.00           C  
ATOM    250  O   THR A  21      -4.058 -10.760  -2.846  1.00  0.00           O  
ATOM    251  CB  THR A  21      -2.214 -12.778  -1.693  1.00  0.00           C  
ATOM    252  OG1 THR A  21      -1.546 -13.324  -0.550  1.00  0.00           O  
ATOM    253  CG2 THR A  21      -1.718 -13.468  -2.955  1.00  0.00           C  
ATOM    254  H   THR A  21      -3.149 -10.693  -0.102  1.00  0.00           H  
ATOM    255  HA  THR A  21      -0.931 -11.092  -2.003  1.00  0.00           H  
ATOM    256  HB  THR A  21      -3.276 -12.954  -1.598  1.00  0.00           H  
ATOM    257  HG1 THR A  21      -2.182 -13.787   0.001  1.00  0.00           H  
ATOM    258 HG21 THR A  21      -2.156 -12.993  -3.821  1.00  0.00           H  
ATOM    259 HG22 THR A  21      -2.003 -14.509  -2.932  1.00  0.00           H  
ATOM    260 HG23 THR A  21      -0.643 -13.390  -3.008  1.00  0.00           H  
ATOM    261  N   TYR A  22      -2.178 -10.078  -3.875  1.00  0.00           N  
ATOM    262  CA  TYR A  22      -2.883  -9.476  -5.001  1.00  0.00           C  
ATOM    263  C   TYR A  22      -2.594 -10.235  -6.293  1.00  0.00           C  
ATOM    264  O   TYR A  22      -1.467 -10.665  -6.533  1.00  0.00           O  
ATOM    265  CB  TYR A  22      -2.479  -8.009  -5.158  1.00  0.00           C  
ATOM    266  CG  TYR A  22      -3.106  -7.333  -6.356  1.00  0.00           C  
ATOM    267  CD1 TYR A  22      -4.448  -6.973  -6.351  1.00  0.00           C  
ATOM    268  CD2 TYR A  22      -2.357  -7.055  -7.493  1.00  0.00           C  
ATOM    269  CE1 TYR A  22      -5.026  -6.356  -7.444  1.00  0.00           C  
ATOM    270  CE2 TYR A  22      -2.926  -6.437  -8.589  1.00  0.00           C  
ATOM    271  CZ  TYR A  22      -4.261  -6.089  -8.560  1.00  0.00           C  
ATOM    272  OH  TYR A  22      -4.832  -5.475  -9.651  1.00  0.00           O  
ATOM    273  H   TYR A  22      -1.199 -10.040  -3.849  1.00  0.00           H  
ATOM    274  HA  TYR A  22      -3.942  -9.528  -4.795  1.00  0.00           H  
ATOM    275  HB2 TYR A  22      -2.779  -7.464  -4.276  1.00  0.00           H  
ATOM    276  HB3 TYR A  22      -1.406  -7.948  -5.266  1.00  0.00           H  
ATOM    277  HD1 TYR A  22      -5.045  -7.183  -5.476  1.00  0.00           H  
ATOM    278  HD2 TYR A  22      -1.312  -7.329  -7.512  1.00  0.00           H  
ATOM    279  HE1 TYR A  22      -6.071  -6.083  -7.422  1.00  0.00           H  
ATOM    280  HE2 TYR A  22      -2.327  -6.228  -9.463  1.00  0.00           H  
ATOM    281  HH  TYR A  22      -5.338  -6.118 -10.153  1.00  0.00           H  
ATOM    282  N   GLN A  23      -3.623 -10.395  -7.120  1.00  0.00           N  
ATOM    283  CA  GLN A  23      -3.480 -11.102  -8.387  1.00  0.00           C  
ATOM    284  C   GLN A  23      -2.766 -12.435  -8.189  1.00  0.00           C  
ATOM    285  O   GLN A  23      -1.872 -12.791  -8.957  1.00  0.00           O  
ATOM    286  CB  GLN A  23      -2.712 -10.242  -9.391  1.00  0.00           C  
ATOM    287  CG  GLN A  23      -3.108 -10.495 -10.837  1.00  0.00           C  
ATOM    288  CD  GLN A  23      -2.802 -11.910 -11.287  1.00  0.00           C  
ATOM    289  OE1 GLN A  23      -1.678 -12.218 -11.686  1.00  0.00           O  
ATOM    290  NE2 GLN A  23      -3.803 -12.780 -11.225  1.00  0.00           N  
ATOM    291  H   GLN A  23      -4.497 -10.030  -6.872  1.00  0.00           H  
ATOM    292  HA  GLN A  23      -4.470 -11.292  -8.773  1.00  0.00           H  
ATOM    293  HB2 GLN A  23      -2.891  -9.201  -9.168  1.00  0.00           H  
ATOM    294  HB3 GLN A  23      -1.656 -10.447  -9.289  1.00  0.00           H  
ATOM    295  HG2 GLN A  23      -4.169 -10.322 -10.942  1.00  0.00           H  
ATOM    296  HG3 GLN A  23      -2.568  -9.806 -11.470  1.00  0.00           H  
ATOM    297 HE21 GLN A  23      -4.671 -12.464 -10.898  1.00  0.00           H  
ATOM    298 HE22 GLN A  23      -3.633 -13.701 -11.511  1.00  0.00           H  
ATOM    299  N   ASP A  24      -3.166 -13.167  -7.155  1.00  0.00           N  
ATOM    300  CA  ASP A  24      -2.564 -14.462  -6.857  1.00  0.00           C  
ATOM    301  C   ASP A  24      -1.051 -14.337  -6.709  1.00  0.00           C  
ATOM    302  O   ASP A  24      -0.303 -15.224  -7.117  1.00  0.00           O  
ATOM    303  CB  ASP A  24      -2.900 -15.470  -7.957  1.00  0.00           C  
ATOM    304  CG  ASP A  24      -4.374 -15.820  -7.992  1.00  0.00           C  
ATOM    305  OD1 ASP A  24      -4.995 -15.884  -6.910  1.00  0.00           O  
ATOM    306  OD2 ASP A  24      -4.908 -16.029  -9.101  1.00  0.00           O  
ATOM    307  H   ASP A  24      -3.883 -12.829  -6.579  1.00  0.00           H  
ATOM    308  HA  ASP A  24      -2.977 -14.812  -5.923  1.00  0.00           H  
ATOM    309  HB2 ASP A  24      -2.626 -15.052  -8.915  1.00  0.00           H  
ATOM    310  HB3 ASP A  24      -2.336 -16.376  -7.790  1.00  0.00           H  
ATOM    311  N   GLN A  25      -0.609 -13.229  -6.123  1.00  0.00           N  
ATOM    312  CA  GLN A  25       0.815 -12.987  -5.923  1.00  0.00           C  
ATOM    313  C   GLN A  25       1.073 -12.351  -4.561  1.00  0.00           C  
ATOM    314  O   GLN A  25       0.245 -11.614  -4.026  1.00  0.00           O  
ATOM    315  CB  GLN A  25       1.362 -12.086  -7.031  1.00  0.00           C  
ATOM    316  CG  GLN A  25       1.705 -12.835  -8.310  1.00  0.00           C  
ATOM    317  CD  GLN A  25       2.196 -11.915  -9.410  1.00  0.00           C  
ATOM    318  OE1 GLN A  25       3.165 -11.176  -9.231  1.00  0.00           O  
ATOM    319  NE2 GLN A  25       1.530 -11.956 -10.558  1.00  0.00           N  
ATOM    320  H   GLN A  25      -1.255 -12.558  -5.819  1.00  0.00           H  
ATOM    321  HA  GLN A  25       1.322 -13.940  -5.963  1.00  0.00           H  
ATOM    322  HB2 GLN A  25       0.623 -11.336  -7.266  1.00  0.00           H  
ATOM    323  HB3 GLN A  25       2.257 -11.599  -6.674  1.00  0.00           H  
ATOM    324  HG2 GLN A  25       2.478 -13.556  -8.093  1.00  0.00           H  
ATOM    325  HG3 GLN A  25       0.822 -13.349  -8.658  1.00  0.00           H  
ATOM    326 HE21 GLN A  25       0.767 -12.568 -10.628  1.00  0.00           H  
ATOM    327 HE22 GLN A  25       1.825 -11.371 -11.286  1.00  0.00           H  
ATOM    328  N   PRO A  26       2.249 -12.642  -3.985  1.00  0.00           N  
ATOM    329  CA  PRO A  26       2.644 -12.109  -2.678  1.00  0.00           C  
ATOM    330  C   PRO A  26       2.926 -10.611  -2.724  1.00  0.00           C  
ATOM    331  O   PRO A  26       3.818 -10.160  -3.442  1.00  0.00           O  
ATOM    332  CB  PRO A  26       3.923 -12.883  -2.350  1.00  0.00           C  
ATOM    333  CG  PRO A  26       4.474 -13.283  -3.675  1.00  0.00           C  
ATOM    334  CD  PRO A  26       3.284 -13.514  -4.565  1.00  0.00           C  
ATOM    335  HA  PRO A  26       1.896 -12.310  -1.925  1.00  0.00           H  
ATOM    336  HB2 PRO A  26       4.608 -12.242  -1.813  1.00  0.00           H  
ATOM    337  HB3 PRO A  26       3.681 -13.746  -1.746  1.00  0.00           H  
ATOM    338  HG2 PRO A  26       5.090 -12.491  -4.070  1.00  0.00           H  
ATOM    339  HG3 PRO A  26       5.048 -14.192  -3.574  1.00  0.00           H  
ATOM    340  HD2 PRO A  26       3.510 -13.221  -5.580  1.00  0.00           H  
ATOM    341  HD3 PRO A  26       2.980 -14.550  -4.528  1.00  0.00           H  
ATOM    342  N   TRP A  27       2.161  -9.846  -1.954  1.00  0.00           N  
ATOM    343  CA  TRP A  27       2.329  -8.398  -1.908  1.00  0.00           C  
ATOM    344  C   TRP A  27       2.334  -7.896  -0.468  1.00  0.00           C  
ATOM    345  O   TRP A  27       1.771  -8.533   0.424  1.00  0.00           O  
ATOM    346  CB  TRP A  27       1.215  -7.708  -2.697  1.00  0.00           C  
ATOM    347  CG  TRP A  27       1.455  -7.697  -4.177  1.00  0.00           C  
ATOM    348  CD1 TRP A  27       1.079  -8.655  -5.075  1.00  0.00           C  
ATOM    349  CD2 TRP A  27       2.126  -6.680  -4.928  1.00  0.00           C  
ATOM    350  NE1 TRP A  27       1.477  -8.294  -6.340  1.00  0.00           N  
ATOM    351  CE2 TRP A  27       2.120  -7.086  -6.277  1.00  0.00           C  
ATOM    352  CE3 TRP A  27       2.730  -5.465  -4.594  1.00  0.00           C  
ATOM    353  CZ2 TRP A  27       2.695  -6.320  -7.288  1.00  0.00           C  
ATOM    354  CZ3 TRP A  27       3.300  -4.706  -5.598  1.00  0.00           C  
ATOM    355  CH2 TRP A  27       3.279  -5.135  -6.932  1.00  0.00           C  
ATOM    356  H   TRP A  27       1.465 -10.264  -1.404  1.00  0.00           H  
ATOM    357  HA  TRP A  27       3.280  -8.161  -2.362  1.00  0.00           H  
ATOM    358  HB2 TRP A  27       0.283  -8.221  -2.515  1.00  0.00           H  
ATOM    359  HB3 TRP A  27       1.130  -6.684  -2.365  1.00  0.00           H  
ATOM    360  HD1 TRP A  27       0.550  -9.558  -4.815  1.00  0.00           H  
ATOM    361  HE1 TRP A  27       1.322  -8.816  -7.155  1.00  0.00           H  
ATOM    362  HE3 TRP A  27       2.756  -5.117  -3.572  1.00  0.00           H  
ATOM    363  HZ2 TRP A  27       2.687  -6.637  -8.320  1.00  0.00           H  
ATOM    364  HZ3 TRP A  27       3.772  -3.764  -5.358  1.00  0.00           H  
ATOM    365  HH2 TRP A  27       3.738  -4.511  -7.683  1.00  0.00           H  
ATOM    366  N   HIS A  28       2.971  -6.751  -0.247  1.00  0.00           N  
ATOM    367  CA  HIS A  28       3.048  -6.164   1.086  1.00  0.00           C  
ATOM    368  C   HIS A  28       2.027  -5.041   1.245  1.00  0.00           C  
ATOM    369  O   HIS A  28       1.280  -4.733   0.317  1.00  0.00           O  
ATOM    370  CB  HIS A  28       4.456  -5.629   1.351  1.00  0.00           C  
ATOM    371  CG  HIS A  28       5.481  -6.706   1.533  1.00  0.00           C  
ATOM    372  ND1 HIS A  28       6.759  -6.459   1.986  1.00  0.00           N  
ATOM    373  CD2 HIS A  28       5.409  -8.041   1.321  1.00  0.00           C  
ATOM    374  CE1 HIS A  28       7.431  -7.595   2.043  1.00  0.00           C  
ATOM    375  NE2 HIS A  28       6.634  -8.571   1.645  1.00  0.00           N  
ATOM    376  H   HIS A  28       3.400  -6.290  -0.997  1.00  0.00           H  
ATOM    377  HA  HIS A  28       2.826  -6.939   1.804  1.00  0.00           H  
ATOM    378  HB2 HIS A  28       4.763  -5.016   0.517  1.00  0.00           H  
ATOM    379  HB3 HIS A  28       4.443  -5.028   2.249  1.00  0.00           H  
ATOM    380  HD2 HIS A  28       4.549  -8.589   0.962  1.00  0.00           H  
ATOM    381  HE1 HIS A  28       8.456  -7.708   2.361  1.00  0.00           H  
ATOM    382  HE2 HIS A  28       6.906  -9.502   1.510  1.00  0.00           H  
ATOM    383  N   ALA A  29       2.000  -4.435   2.427  1.00  0.00           N  
ATOM    384  CA  ALA A  29       1.071  -3.346   2.707  1.00  0.00           C  
ATOM    385  C   ALA A  29       1.601  -2.022   2.168  1.00  0.00           C  
ATOM    386  O   ALA A  29       0.829  -1.114   1.859  1.00  0.00           O  
ATOM    387  CB  ALA A  29       0.812  -3.245   4.203  1.00  0.00           C  
ATOM    388  H   ALA A  29       2.620  -4.726   3.128  1.00  0.00           H  
ATOM    389  HA  ALA A  29       0.134  -3.573   2.219  1.00  0.00           H  
ATOM    390  HB1 ALA A  29       0.836  -2.207   4.501  1.00  0.00           H  
ATOM    391  HB2 ALA A  29      -0.157  -3.663   4.429  1.00  0.00           H  
ATOM    392  HB3 ALA A  29       1.575  -3.791   4.738  1.00  0.00           H  
ATOM    393  N   ASP A  30       2.920  -1.918   2.059  1.00  0.00           N  
ATOM    394  CA  ASP A  30       3.553  -0.703   1.557  1.00  0.00           C  
ATOM    395  C   ASP A  30       4.167  -0.940   0.181  1.00  0.00           C  
ATOM    396  O   ASP A  30       5.036  -0.187  -0.260  1.00  0.00           O  
ATOM    397  CB  ASP A  30       4.627  -0.222   2.534  1.00  0.00           C  
ATOM    398  CG  ASP A  30       5.248   1.094   2.108  1.00  0.00           C  
ATOM    399  OD1 ASP A  30       4.582   1.855   1.375  1.00  0.00           O  
ATOM    400  OD2 ASP A  30       6.401   1.363   2.506  1.00  0.00           O  
ATOM    401  H   ASP A  30       3.483  -2.677   2.322  1.00  0.00           H  
ATOM    402  HA  ASP A  30       2.791   0.056   1.472  1.00  0.00           H  
ATOM    403  HB2 ASP A  30       4.184  -0.090   3.510  1.00  0.00           H  
ATOM    404  HB3 ASP A  30       5.408  -0.965   2.594  1.00  0.00           H  
ATOM    405  N   CYS A  31       3.712  -1.990  -0.492  1.00  0.00           N  
ATOM    406  CA  CYS A  31       4.217  -2.328  -1.818  1.00  0.00           C  
ATOM    407  C   CYS A  31       3.104  -2.255  -2.859  1.00  0.00           C  
ATOM    408  O   CYS A  31       3.361  -2.049  -4.045  1.00  0.00           O  
ATOM    409  CB  CYS A  31       4.832  -3.729  -1.810  1.00  0.00           C  
ATOM    410  SG  CYS A  31       6.470  -3.817  -1.016  1.00  0.00           S  
ATOM    411  H   CYS A  31       3.018  -2.554  -0.088  1.00  0.00           H  
ATOM    412  HA  CYS A  31       4.980  -1.610  -2.074  1.00  0.00           H  
ATOM    413  HB2 CYS A  31       4.174  -4.400  -1.279  1.00  0.00           H  
ATOM    414  HB3 CYS A  31       4.941  -4.071  -2.829  1.00  0.00           H  
ATOM    415  N   PHE A  32       1.866  -2.426  -2.406  1.00  0.00           N  
ATOM    416  CA  PHE A  32       0.713  -2.380  -3.298  1.00  0.00           C  
ATOM    417  C   PHE A  32       0.268  -0.941  -3.539  1.00  0.00           C  
ATOM    418  O   PHE A  32      -0.877  -0.687  -3.913  1.00  0.00           O  
ATOM    419  CB  PHE A  32      -0.444  -3.192  -2.712  1.00  0.00           C  
ATOM    420  CG  PHE A  32      -1.596  -3.366  -3.661  1.00  0.00           C  
ATOM    421  CD1 PHE A  32      -1.415  -3.993  -4.883  1.00  0.00           C  
ATOM    422  CD2 PHE A  32      -2.859  -2.901  -3.331  1.00  0.00           C  
ATOM    423  CE1 PHE A  32      -2.472  -4.156  -5.758  1.00  0.00           C  
ATOM    424  CE2 PHE A  32      -3.920  -3.061  -4.202  1.00  0.00           C  
ATOM    425  CZ  PHE A  32      -3.726  -3.688  -5.417  1.00  0.00           C  
ATOM    426  H   PHE A  32       1.725  -2.587  -1.450  1.00  0.00           H  
ATOM    427  HA  PHE A  32       1.006  -2.816  -4.240  1.00  0.00           H  
ATOM    428  HB2 PHE A  32      -0.086  -4.174  -2.443  1.00  0.00           H  
ATOM    429  HB3 PHE A  32      -0.813  -2.693  -1.828  1.00  0.00           H  
ATOM    430  HD1 PHE A  32      -0.433  -4.360  -5.150  1.00  0.00           H  
ATOM    431  HD2 PHE A  32      -3.011  -2.410  -2.381  1.00  0.00           H  
ATOM    432  HE1 PHE A  32      -2.317  -4.646  -6.708  1.00  0.00           H  
ATOM    433  HE2 PHE A  32      -4.899  -2.694  -3.933  1.00  0.00           H  
ATOM    434  HZ  PHE A  32      -4.554  -3.814  -6.099  1.00  0.00           H  
ATOM    435  N   VAL A  33       1.183  -0.001  -3.321  1.00  0.00           N  
ATOM    436  CA  VAL A  33       0.886   1.414  -3.515  1.00  0.00           C  
ATOM    437  C   VAL A  33       1.000   1.803  -4.984  1.00  0.00           C  
ATOM    438  O   VAL A  33       1.603   1.085  -5.783  1.00  0.00           O  
ATOM    439  CB  VAL A  33       1.830   2.304  -2.684  1.00  0.00           C  
ATOM    440  CG1 VAL A  33       1.645   2.038  -1.198  1.00  0.00           C  
ATOM    441  CG2 VAL A  33       3.276   2.077  -3.099  1.00  0.00           C  
ATOM    442  H   VAL A  33       2.078  -0.265  -3.024  1.00  0.00           H  
ATOM    443  HA  VAL A  33      -0.126   1.591  -3.183  1.00  0.00           H  
ATOM    444  HB  VAL A  33       1.580   3.336  -2.877  1.00  0.00           H  
ATOM    445 HG11 VAL A  33       0.866   2.679  -0.813  1.00  0.00           H  
ATOM    446 HG12 VAL A  33       1.370   1.004  -1.048  1.00  0.00           H  
ATOM    447 HG13 VAL A  33       2.569   2.244  -0.678  1.00  0.00           H  
ATOM    448 HG21 VAL A  33       3.929   2.334  -2.278  1.00  0.00           H  
ATOM    449 HG22 VAL A  33       3.418   1.039  -3.361  1.00  0.00           H  
ATOM    450 HG23 VAL A  33       3.508   2.698  -3.951  1.00  0.00           H  
ATOM    451  N   CYS A  34       0.418   2.945  -5.335  1.00  0.00           N  
ATOM    452  CA  CYS A  34       0.453   3.431  -6.709  1.00  0.00           C  
ATOM    453  C   CYS A  34       1.881   3.765  -7.131  1.00  0.00           C  
ATOM    454  O   CYS A  34       2.770   3.911  -6.292  1.00  0.00           O  
ATOM    455  CB  CYS A  34      -0.437   4.667  -6.857  1.00  0.00           C  
ATOM    456  SG  CYS A  34       0.238   6.168  -6.076  1.00  0.00           S  
ATOM    457  H   CYS A  34      -0.048   3.473  -4.653  1.00  0.00           H  
ATOM    458  HA  CYS A  34       0.076   2.648  -7.348  1.00  0.00           H  
ATOM    459  HB2 CYS A  34      -0.574   4.878  -7.908  1.00  0.00           H  
ATOM    460  HB3 CYS A  34      -1.398   4.465  -6.408  1.00  0.00           H  
ATOM    461  N   VAL A  35       2.093   3.886  -8.438  1.00  0.00           N  
ATOM    462  CA  VAL A  35       3.412   4.205  -8.972  1.00  0.00           C  
ATOM    463  C   VAL A  35       3.578   5.708  -9.164  1.00  0.00           C  
ATOM    464  O   VAL A  35       4.299   6.156 -10.057  1.00  0.00           O  
ATOM    465  CB  VAL A  35       3.658   3.496 -10.317  1.00  0.00           C  
ATOM    466  CG1 VAL A  35       3.526   1.989 -10.158  1.00  0.00           C  
ATOM    467  CG2 VAL A  35       2.698   4.015 -11.376  1.00  0.00           C  
ATOM    468  H   VAL A  35       1.344   3.759  -9.057  1.00  0.00           H  
ATOM    469  HA  VAL A  35       4.151   3.858  -8.265  1.00  0.00           H  
ATOM    470  HB  VAL A  35       4.667   3.715 -10.636  1.00  0.00           H  
ATOM    471 HG11 VAL A  35       4.509   1.550 -10.058  1.00  0.00           H  
ATOM    472 HG12 VAL A  35       2.941   1.769  -9.277  1.00  0.00           H  
ATOM    473 HG13 VAL A  35       3.037   1.577 -11.028  1.00  0.00           H  
ATOM    474 HG21 VAL A  35       3.183   3.995 -12.341  1.00  0.00           H  
ATOM    475 HG22 VAL A  35       1.818   3.389 -11.403  1.00  0.00           H  
ATOM    476 HG23 VAL A  35       2.412   5.028 -11.138  1.00  0.00           H  
ATOM    477  N   THR A  36       2.907   6.485  -8.320  1.00  0.00           N  
ATOM    478  CA  THR A  36       2.979   7.939  -8.397  1.00  0.00           C  
ATOM    479  C   THR A  36       3.316   8.545  -7.039  1.00  0.00           C  
ATOM    480  O   THR A  36       4.451   8.954  -6.795  1.00  0.00           O  
ATOM    481  CB  THR A  36       1.655   8.542  -8.902  1.00  0.00           C  
ATOM    482  OG1 THR A  36       1.321   7.990 -10.180  1.00  0.00           O  
ATOM    483  CG2 THR A  36       1.755  10.056  -9.008  1.00  0.00           C  
ATOM    484  H   THR A  36       2.349   6.070  -7.630  1.00  0.00           H  
ATOM    485  HA  THR A  36       3.759   8.197  -9.099  1.00  0.00           H  
ATOM    486  HB  THR A  36       0.873   8.296  -8.196  1.00  0.00           H  
ATOM    487  HG1 THR A  36       0.751   8.601 -10.654  1.00  0.00           H  
ATOM    488 HG21 THR A  36       2.792  10.353  -8.949  1.00  0.00           H  
ATOM    489 HG22 THR A  36       1.203  10.511  -8.199  1.00  0.00           H  
ATOM    490 HG23 THR A  36       1.342  10.378  -9.952  1.00  0.00           H  
ATOM    491  N   CYS A  37       2.323   8.600  -6.158  1.00  0.00           N  
ATOM    492  CA  CYS A  37       2.513   9.156  -4.824  1.00  0.00           C  
ATOM    493  C   CYS A  37       2.737   8.047  -3.800  1.00  0.00           C  
ATOM    494  O   CYS A  37       2.865   8.309  -2.604  1.00  0.00           O  
ATOM    495  CB  CYS A  37       1.300   9.998  -4.423  1.00  0.00           C  
ATOM    496  SG  CYS A  37      -0.186   9.022  -4.028  1.00  0.00           S  
ATOM    497  H   CYS A  37       1.439   8.258  -6.412  1.00  0.00           H  
ATOM    498  HA  CYS A  37       3.387   9.788  -4.850  1.00  0.00           H  
ATOM    499  HB2 CYS A  37       1.551  10.582  -3.548  1.00  0.00           H  
ATOM    500  HB3 CYS A  37       1.051  10.665  -5.234  1.00  0.00           H  
ATOM    501  N   SER A  38       2.785   6.808  -4.278  1.00  0.00           N  
ATOM    502  CA  SER A  38       2.991   5.659  -3.404  1.00  0.00           C  
ATOM    503  C   SER A  38       1.934   5.616  -2.306  1.00  0.00           C  
ATOM    504  O   SER A  38       2.256   5.565  -1.118  1.00  0.00           O  
ATOM    505  CB  SER A  38       4.388   5.708  -2.782  1.00  0.00           C  
ATOM    506  OG  SER A  38       4.444   6.657  -1.730  1.00  0.00           O  
ATOM    507  H   SER A  38       2.677   6.663  -5.242  1.00  0.00           H  
ATOM    508  HA  SER A  38       2.906   4.766  -4.005  1.00  0.00           H  
ATOM    509  HB2 SER A  38       4.638   4.736  -2.387  1.00  0.00           H  
ATOM    510  HB3 SER A  38       5.107   5.985  -3.539  1.00  0.00           H  
ATOM    511  HG  SER A  38       3.575   7.041  -1.599  1.00  0.00           H  
ATOM    512  N   LYS A  39       0.668   5.636  -2.710  1.00  0.00           N  
ATOM    513  CA  LYS A  39      -0.439   5.598  -1.762  1.00  0.00           C  
ATOM    514  C   LYS A  39      -0.969   4.177  -1.601  1.00  0.00           C  
ATOM    515  O   LYS A  39      -1.294   3.509  -2.584  1.00  0.00           O  
ATOM    516  CB  LYS A  39      -1.566   6.524  -2.226  1.00  0.00           C  
ATOM    517  CG  LYS A  39      -2.850   6.367  -1.429  1.00  0.00           C  
ATOM    518  CD  LYS A  39      -3.689   7.632  -1.468  1.00  0.00           C  
ATOM    519  CE  LYS A  39      -4.896   7.529  -0.547  1.00  0.00           C  
ATOM    520  NZ  LYS A  39      -6.040   6.842  -1.207  1.00  0.00           N  
ATOM    521  H   LYS A  39       0.474   5.677  -3.671  1.00  0.00           H  
ATOM    522  HA  LYS A  39      -0.071   5.943  -0.808  1.00  0.00           H  
ATOM    523  HB2 LYS A  39      -1.234   7.548  -2.135  1.00  0.00           H  
ATOM    524  HB3 LYS A  39      -1.783   6.316  -3.264  1.00  0.00           H  
ATOM    525  HG2 LYS A  39      -3.424   5.553  -1.847  1.00  0.00           H  
ATOM    526  HG3 LYS A  39      -2.599   6.143  -0.402  1.00  0.00           H  
ATOM    527  HD2 LYS A  39      -3.081   8.467  -1.153  1.00  0.00           H  
ATOM    528  HD3 LYS A  39      -4.032   7.796  -2.480  1.00  0.00           H  
ATOM    529  HE2 LYS A  39      -4.613   6.974   0.334  1.00  0.00           H  
ATOM    530  HE3 LYS A  39      -5.201   8.526  -0.263  1.00  0.00           H  
ATOM    531  HZ1 LYS A  39      -5.929   6.876  -2.241  1.00  0.00           H  
ATOM    532  HZ2 LYS A  39      -6.933   7.308  -0.951  1.00  0.00           H  
ATOM    533  HZ3 LYS A  39      -6.081   5.847  -0.907  1.00  0.00           H  
ATOM    534  N   LYS A  40      -1.056   3.720  -0.357  1.00  0.00           N  
ATOM    535  CA  LYS A  40      -1.549   2.379  -0.066  1.00  0.00           C  
ATOM    536  C   LYS A  40      -2.859   2.110  -0.799  1.00  0.00           C  
ATOM    537  O   LYS A  40      -3.888   2.717  -0.497  1.00  0.00           O  
ATOM    538  CB  LYS A  40      -1.750   2.203   1.441  1.00  0.00           C  
ATOM    539  CG  LYS A  40      -2.283   3.446   2.133  1.00  0.00           C  
ATOM    540  CD  LYS A  40      -2.816   3.126   3.520  1.00  0.00           C  
ATOM    541  CE  LYS A  40      -3.230   4.388   4.262  1.00  0.00           C  
ATOM    542  NZ  LYS A  40      -4.151   4.089   5.392  1.00  0.00           N  
ATOM    543  H   LYS A  40      -0.782   4.300   0.385  1.00  0.00           H  
ATOM    544  HA  LYS A  40      -0.808   1.672  -0.407  1.00  0.00           H  
ATOM    545  HB2 LYS A  40      -2.448   1.396   1.607  1.00  0.00           H  
ATOM    546  HB3 LYS A  40      -0.802   1.945   1.890  1.00  0.00           H  
ATOM    547  HG2 LYS A  40      -1.485   4.167   2.223  1.00  0.00           H  
ATOM    548  HG3 LYS A  40      -3.082   3.863   1.537  1.00  0.00           H  
ATOM    549  HD2 LYS A  40      -3.675   2.480   3.426  1.00  0.00           H  
ATOM    550  HD3 LYS A  40      -2.044   2.623   4.085  1.00  0.00           H  
ATOM    551  HE2 LYS A  40      -2.344   4.869   4.648  1.00  0.00           H  
ATOM    552  HE3 LYS A  40      -3.726   5.051   3.568  1.00  0.00           H  
ATOM    553  HZ1 LYS A  40      -5.135   4.067   5.055  1.00  0.00           H  
ATOM    554  HZ2 LYS A  40      -4.066   4.821   6.126  1.00  0.00           H  
ATOM    555  HZ3 LYS A  40      -3.918   3.166   5.809  1.00  0.00           H  
ATOM    556  N   LEU A  41      -2.816   1.197  -1.763  1.00  0.00           N  
ATOM    557  CA  LEU A  41      -4.001   0.846  -2.538  1.00  0.00           C  
ATOM    558  C   LEU A  41      -4.822  -0.224  -1.825  1.00  0.00           C  
ATOM    559  O   LEU A  41      -6.025  -0.350  -2.050  1.00  0.00           O  
ATOM    560  CB  LEU A  41      -3.597   0.353  -3.929  1.00  0.00           C  
ATOM    561  CG  LEU A  41      -2.690   1.285  -4.734  1.00  0.00           C  
ATOM    562  CD1 LEU A  41      -2.049   0.536  -5.892  1.00  0.00           C  
ATOM    563  CD2 LEU A  41      -3.475   2.486  -5.242  1.00  0.00           C  
ATOM    564  H   LEU A  41      -1.968   0.747  -1.958  1.00  0.00           H  
ATOM    565  HA  LEU A  41      -4.604   1.736  -2.642  1.00  0.00           H  
ATOM    566  HB2 LEU A  41      -3.082  -0.587  -3.809  1.00  0.00           H  
ATOM    567  HB3 LEU A  41      -4.502   0.197  -4.499  1.00  0.00           H  
ATOM    568  HG  LEU A  41      -1.898   1.648  -4.093  1.00  0.00           H  
ATOM    569 HD11 LEU A  41      -2.343  -0.502  -5.856  1.00  0.00           H  
ATOM    570 HD12 LEU A  41      -0.974   0.608  -5.816  1.00  0.00           H  
ATOM    571 HD13 LEU A  41      -2.374   0.971  -6.826  1.00  0.00           H  
ATOM    572 HD21 LEU A  41      -3.515   3.241  -4.471  1.00  0.00           H  
ATOM    573 HD22 LEU A  41      -4.479   2.178  -5.497  1.00  0.00           H  
ATOM    574 HD23 LEU A  41      -2.988   2.890  -6.117  1.00  0.00           H  
ATOM    575  N   ALA A  42      -4.162  -0.991  -0.963  1.00  0.00           N  
ATOM    576  CA  ALA A  42      -4.831  -2.047  -0.214  1.00  0.00           C  
ATOM    577  C   ALA A  42      -6.100  -1.528   0.454  1.00  0.00           C  
ATOM    578  O   ALA A  42      -6.053  -0.600   1.260  1.00  0.00           O  
ATOM    579  CB  ALA A  42      -3.889  -2.636   0.825  1.00  0.00           C  
ATOM    580  H   ALA A  42      -3.204  -0.842  -0.827  1.00  0.00           H  
ATOM    581  HA  ALA A  42      -5.097  -2.832  -0.908  1.00  0.00           H  
ATOM    582  HB1 ALA A  42      -4.441  -3.298   1.477  1.00  0.00           H  
ATOM    583  HB2 ALA A  42      -3.106  -3.189   0.328  1.00  0.00           H  
ATOM    584  HB3 ALA A  42      -3.453  -1.838   1.408  1.00  0.00           H  
ATOM    585  N   GLY A  43      -7.234  -2.132   0.112  1.00  0.00           N  
ATOM    586  CA  GLY A  43      -8.499  -1.716   0.687  1.00  0.00           C  
ATOM    587  C   GLY A  43      -8.834  -0.272   0.370  1.00  0.00           C  
ATOM    588  O   GLY A  43      -9.406   0.435   1.198  1.00  0.00           O  
ATOM    589  H   GLY A  43      -7.211  -2.867  -0.537  1.00  0.00           H  
ATOM    590  HA2 GLY A  43      -9.284  -2.350   0.301  1.00  0.00           H  
ATOM    591  HA3 GLY A  43      -8.450  -1.834   1.760  1.00  0.00           H  
ATOM    592  N   GLN A  44      -8.474   0.166  -0.832  1.00  0.00           N  
ATOM    593  CA  GLN A  44      -8.738   1.537  -1.255  1.00  0.00           C  
ATOM    594  C   GLN A  44      -9.330   1.568  -2.660  1.00  0.00           C  
ATOM    595  O   GLN A  44      -9.502   0.528  -3.295  1.00  0.00           O  
ATOM    596  CB  GLN A  44      -7.451   2.362  -1.213  1.00  0.00           C  
ATOM    597  CG  GLN A  44      -7.106   2.882   0.173  1.00  0.00           C  
ATOM    598  CD  GLN A  44      -8.118   3.889   0.686  1.00  0.00           C  
ATOM    599  OE1 GLN A  44      -8.910   4.436  -0.081  1.00  0.00           O  
ATOM    600  NE2 GLN A  44      -8.096   4.138   1.991  1.00  0.00           N  
ATOM    601  H   GLN A  44      -8.021  -0.445  -1.448  1.00  0.00           H  
ATOM    602  HA  GLN A  44      -9.451   1.964  -0.568  1.00  0.00           H  
ATOM    603  HB2 GLN A  44      -6.632   1.748  -1.558  1.00  0.00           H  
ATOM    604  HB3 GLN A  44      -7.558   3.209  -1.875  1.00  0.00           H  
ATOM    605  HG2 GLN A  44      -7.072   2.048   0.858  1.00  0.00           H  
ATOM    606  HG3 GLN A  44      -6.136   3.356   0.135  1.00  0.00           H  
ATOM    607 HE21 GLN A  44      -7.436   3.665   2.541  1.00  0.00           H  
ATOM    608 HE22 GLN A  44      -8.737   4.784   2.349  1.00  0.00           H  
ATOM    609  N   ARG A  45      -9.641   2.768  -3.139  1.00  0.00           N  
ATOM    610  CA  ARG A  45     -10.216   2.935  -4.469  1.00  0.00           C  
ATOM    611  C   ARG A  45      -9.156   3.393  -5.466  1.00  0.00           C  
ATOM    612  O   ARG A  45      -8.587   4.476  -5.330  1.00  0.00           O  
ATOM    613  CB  ARG A  45     -11.363   3.945  -4.428  1.00  0.00           C  
ATOM    614  CG  ARG A  45     -12.560   3.475  -3.618  1.00  0.00           C  
ATOM    615  CD  ARG A  45     -13.566   2.737  -4.488  1.00  0.00           C  
ATOM    616  NE  ARG A  45     -13.229   1.324  -4.636  1.00  0.00           N  
ATOM    617  CZ  ARG A  45     -14.121   0.381  -4.919  1.00  0.00           C  
ATOM    618  NH1 ARG A  45     -15.397   0.700  -5.085  1.00  0.00           N  
ATOM    619  NH2 ARG A  45     -13.736  -0.883  -5.039  1.00  0.00           N  
ATOM    620  H   ARG A  45      -9.480   3.561  -2.586  1.00  0.00           H  
ATOM    621  HA  ARG A  45     -10.602   1.978  -4.786  1.00  0.00           H  
ATOM    622  HB2 ARG A  45     -11.002   4.866  -3.994  1.00  0.00           H  
ATOM    623  HB3 ARG A  45     -11.693   4.138  -5.438  1.00  0.00           H  
ATOM    624  HG2 ARG A  45     -12.218   2.810  -2.840  1.00  0.00           H  
ATOM    625  HG3 ARG A  45     -13.042   4.334  -3.174  1.00  0.00           H  
ATOM    626  HD2 ARG A  45     -14.543   2.818  -4.033  1.00  0.00           H  
ATOM    627  HD3 ARG A  45     -13.584   3.198  -5.464  1.00  0.00           H  
ATOM    628  HE  ARG A  45     -12.291   1.066  -4.518  1.00  0.00           H  
ATOM    629 HH11 ARG A  45     -15.689   1.652  -4.997  1.00  0.00           H  
ATOM    630 HH12 ARG A  45     -16.067  -0.012  -5.300  1.00  0.00           H  
ATOM    631 HH21 ARG A  45     -12.775  -1.127  -4.915  1.00  0.00           H  
ATOM    632 HH22 ARG A  45     -14.408  -1.592  -5.252  1.00  0.00           H  
ATOM    633  N   PHE A  46      -8.895   2.560  -6.469  1.00  0.00           N  
ATOM    634  CA  PHE A  46      -7.902   2.879  -7.488  1.00  0.00           C  
ATOM    635  C   PHE A  46      -8.293   2.277  -8.835  1.00  0.00           C  
ATOM    636  O   PHE A  46      -9.336   1.634  -8.962  1.00  0.00           O  
ATOM    637  CB  PHE A  46      -6.524   2.363  -7.067  1.00  0.00           C  
ATOM    638  CG  PHE A  46      -6.510   0.900  -6.729  1.00  0.00           C  
ATOM    639  CD1 PHE A  46      -7.093   0.440  -5.559  1.00  0.00           C  
ATOM    640  CD2 PHE A  46      -5.912  -0.016  -7.580  1.00  0.00           C  
ATOM    641  CE1 PHE A  46      -7.082  -0.906  -5.244  1.00  0.00           C  
ATOM    642  CE2 PHE A  46      -5.898  -1.363  -7.270  1.00  0.00           C  
ATOM    643  CZ  PHE A  46      -6.482  -1.808  -6.101  1.00  0.00           C  
ATOM    644  H   PHE A  46      -9.381   1.711  -6.524  1.00  0.00           H  
ATOM    645  HA  PHE A  46      -7.861   3.953  -7.586  1.00  0.00           H  
ATOM    646  HB2 PHE A  46      -5.826   2.523  -7.875  1.00  0.00           H  
ATOM    647  HB3 PHE A  46      -6.194   2.910  -6.197  1.00  0.00           H  
ATOM    648  HD1 PHE A  46      -7.562   1.146  -4.888  1.00  0.00           H  
ATOM    649  HD2 PHE A  46      -5.453   0.331  -8.494  1.00  0.00           H  
ATOM    650  HE1 PHE A  46      -7.540  -1.250  -4.329  1.00  0.00           H  
ATOM    651  HE2 PHE A  46      -5.428  -2.066  -7.942  1.00  0.00           H  
ATOM    652  HZ  PHE A  46      -6.473  -2.860  -5.857  1.00  0.00           H  
ATOM    653  N   THR A  47      -7.449   2.491  -9.840  1.00  0.00           N  
ATOM    654  CA  THR A  47      -7.706   1.972 -11.177  1.00  0.00           C  
ATOM    655  C   THR A  47      -6.462   1.309 -11.758  1.00  0.00           C  
ATOM    656  O   THR A  47      -5.385   1.903 -11.782  1.00  0.00           O  
ATOM    657  CB  THR A  47      -8.173   3.087 -12.132  1.00  0.00           C  
ATOM    658  OG1 THR A  47      -9.346   3.721 -11.609  1.00  0.00           O  
ATOM    659  CG2 THR A  47      -8.466   2.527 -13.516  1.00  0.00           C  
ATOM    660  H   THR A  47      -6.635   3.011  -9.676  1.00  0.00           H  
ATOM    661  HA  THR A  47      -8.494   1.237 -11.104  1.00  0.00           H  
ATOM    662  HB  THR A  47      -7.384   3.822 -12.216  1.00  0.00           H  
ATOM    663  HG1 THR A  47      -9.900   3.064 -11.180  1.00  0.00           H  
ATOM    664 HG21 THR A  47      -9.155   1.701 -13.431  1.00  0.00           H  
ATOM    665 HG22 THR A  47      -7.547   2.185 -13.967  1.00  0.00           H  
ATOM    666 HG23 THR A  47      -8.904   3.299 -14.130  1.00  0.00           H  
ATOM    667  N   ALA A  48      -6.619   0.075 -12.225  1.00  0.00           N  
ATOM    668  CA  ALA A  48      -5.509  -0.668 -12.809  1.00  0.00           C  
ATOM    669  C   ALA A  48      -5.416  -0.426 -14.312  1.00  0.00           C  
ATOM    670  O   ALA A  48      -6.283  -0.852 -15.074  1.00  0.00           O  
ATOM    671  CB  ALA A  48      -5.659  -2.154 -12.520  1.00  0.00           C  
ATOM    672  H   ALA A  48      -7.503  -0.345 -12.178  1.00  0.00           H  
ATOM    673  HA  ALA A  48      -4.596  -0.325 -12.342  1.00  0.00           H  
ATOM    674  HB1 ALA A  48      -5.592  -2.321 -11.455  1.00  0.00           H  
ATOM    675  HB2 ALA A  48      -6.618  -2.495 -12.879  1.00  0.00           H  
ATOM    676  HB3 ALA A  48      -4.871  -2.698 -13.020  1.00  0.00           H  
ATOM    677  N   VAL A  49      -4.359   0.262 -14.731  1.00  0.00           N  
ATOM    678  CA  VAL A  49      -4.152   0.561 -16.143  1.00  0.00           C  
ATOM    679  C   VAL A  49      -3.068  -0.329 -16.740  1.00  0.00           C  
ATOM    680  O   VAL A  49      -2.059  -0.611 -16.096  1.00  0.00           O  
ATOM    681  CB  VAL A  49      -3.764   2.036 -16.354  1.00  0.00           C  
ATOM    682  CG1 VAL A  49      -3.635   2.348 -17.837  1.00  0.00           C  
ATOM    683  CG2 VAL A  49      -4.782   2.954 -15.694  1.00  0.00           C  
ATOM    684  H   VAL A  49      -3.701   0.576 -14.075  1.00  0.00           H  
ATOM    685  HA  VAL A  49      -5.082   0.377 -16.663  1.00  0.00           H  
ATOM    686  HB  VAL A  49      -2.804   2.205 -15.889  1.00  0.00           H  
ATOM    687 HG11 VAL A  49      -4.523   2.863 -18.175  1.00  0.00           H  
ATOM    688 HG12 VAL A  49      -2.770   2.974 -18.000  1.00  0.00           H  
ATOM    689 HG13 VAL A  49      -3.522   1.427 -18.390  1.00  0.00           H  
ATOM    690 HG21 VAL A  49      -5.278   2.425 -14.895  1.00  0.00           H  
ATOM    691 HG22 VAL A  49      -4.278   3.822 -15.293  1.00  0.00           H  
ATOM    692 HG23 VAL A  49      -5.511   3.269 -16.426  1.00  0.00           H  
ATOM    693  N   GLU A  50      -3.285  -0.768 -17.976  1.00  0.00           N  
ATOM    694  CA  GLU A  50      -2.325  -1.627 -18.660  1.00  0.00           C  
ATOM    695  C   GLU A  50      -0.893  -1.208 -18.338  1.00  0.00           C  
ATOM    696  O   GLU A  50      -0.018  -2.051 -18.142  1.00  0.00           O  
ATOM    697  CB  GLU A  50      -2.553  -1.581 -20.173  1.00  0.00           C  
ATOM    698  CG  GLU A  50      -3.962  -1.969 -20.588  1.00  0.00           C  
ATOM    699  CD  GLU A  50      -4.096  -3.450 -20.884  1.00  0.00           C  
ATOM    700  OE1 GLU A  50      -3.472  -3.920 -21.859  1.00  0.00           O  
ATOM    701  OE2 GLU A  50      -4.824  -4.140 -20.141  1.00  0.00           O  
ATOM    702  H   GLU A  50      -4.109  -0.509 -18.439  1.00  0.00           H  
ATOM    703  HA  GLU A  50      -2.478  -2.637 -18.313  1.00  0.00           H  
ATOM    704  HB2 GLU A  50      -2.359  -0.578 -20.524  1.00  0.00           H  
ATOM    705  HB3 GLU A  50      -1.860  -2.259 -20.649  1.00  0.00           H  
ATOM    706  HG2 GLU A  50      -4.642  -1.715 -19.789  1.00  0.00           H  
ATOM    707  HG3 GLU A  50      -4.228  -1.414 -21.475  1.00  0.00           H  
ATOM    708  N   ASP A  51      -0.664   0.099 -18.285  1.00  0.00           N  
ATOM    709  CA  ASP A  51       0.661   0.632 -17.986  1.00  0.00           C  
ATOM    710  C   ASP A  51       1.028   0.386 -16.526  1.00  0.00           C  
ATOM    711  O   ASP A  51       1.944  -0.379 -16.227  1.00  0.00           O  
ATOM    712  CB  ASP A  51       0.713   2.129 -18.293  1.00  0.00           C  
ATOM    713  CG  ASP A  51       0.433   2.431 -19.752  1.00  0.00           C  
ATOM    714  OD1 ASP A  51       0.791   1.597 -20.609  1.00  0.00           O  
ATOM    715  OD2 ASP A  51      -0.143   3.502 -20.036  1.00  0.00           O  
ATOM    716  H   ASP A  51      -1.403   0.722 -18.450  1.00  0.00           H  
ATOM    717  HA  ASP A  51       1.373   0.119 -18.614  1.00  0.00           H  
ATOM    718  HB2 ASP A  51      -0.024   2.640 -17.691  1.00  0.00           H  
ATOM    719  HB3 ASP A  51       1.695   2.506 -18.048  1.00  0.00           H  
ATOM    720  N   GLN A  52       0.307   1.041 -15.621  1.00  0.00           N  
ATOM    721  CA  GLN A  52       0.559   0.895 -14.193  1.00  0.00           C  
ATOM    722  C   GLN A  52      -0.699   1.194 -13.384  1.00  0.00           C  
ATOM    723  O   GLN A  52      -1.751   1.500 -13.946  1.00  0.00           O  
ATOM    724  CB  GLN A  52       1.694   1.823 -13.756  1.00  0.00           C  
ATOM    725  CG  GLN A  52       2.986   1.609 -14.526  1.00  0.00           C  
ATOM    726  CD  GLN A  52       4.184   2.240 -13.844  1.00  0.00           C  
ATOM    727  OE1 GLN A  52       4.520   1.897 -12.710  1.00  0.00           O  
ATOM    728  NE2 GLN A  52       4.836   3.170 -14.533  1.00  0.00           N  
ATOM    729  H   GLN A  52      -0.410   1.637 -15.922  1.00  0.00           H  
ATOM    730  HA  GLN A  52       0.854  -0.128 -14.011  1.00  0.00           H  
ATOM    731  HB2 GLN A  52       1.380   2.847 -13.897  1.00  0.00           H  
ATOM    732  HB3 GLN A  52       1.894   1.659 -12.707  1.00  0.00           H  
ATOM    733  HG2 GLN A  52       3.163   0.548 -14.620  1.00  0.00           H  
ATOM    734  HG3 GLN A  52       2.880   2.043 -15.510  1.00  0.00           H  
ATOM    735 HE21 GLN A  52       4.511   3.394 -15.430  1.00  0.00           H  
ATOM    736 HE22 GLN A  52       5.614   3.595 -14.116  1.00  0.00           H  
ATOM    737  N   TYR A  53      -0.583   1.104 -12.064  1.00  0.00           N  
ATOM    738  CA  TYR A  53      -1.712   1.363 -11.178  1.00  0.00           C  
ATOM    739  C   TYR A  53      -1.686   2.800 -10.668  1.00  0.00           C  
ATOM    740  O   TYR A  53      -0.619   3.387 -10.486  1.00  0.00           O  
ATOM    741  CB  TYR A  53      -1.695   0.390  -9.998  1.00  0.00           C  
ATOM    742  CG  TYR A  53      -1.320  -1.023 -10.384  1.00  0.00           C  
ATOM    743  CD1 TYR A  53      -2.150  -1.786 -11.196  1.00  0.00           C  
ATOM    744  CD2 TYR A  53      -0.136  -1.596  -9.936  1.00  0.00           C  
ATOM    745  CE1 TYR A  53      -1.812  -3.078 -11.550  1.00  0.00           C  
ATOM    746  CE2 TYR A  53       0.211  -2.886 -10.286  1.00  0.00           C  
ATOM    747  CZ  TYR A  53      -0.630  -3.623 -11.093  1.00  0.00           C  
ATOM    748  OH  TYR A  53      -0.289  -4.909 -11.444  1.00  0.00           O  
ATOM    749  H   TYR A  53       0.282   0.857 -11.675  1.00  0.00           H  
ATOM    750  HA  TYR A  53      -2.619   1.211 -11.745  1.00  0.00           H  
ATOM    751  HB2 TYR A  53      -0.980   0.734  -9.267  1.00  0.00           H  
ATOM    752  HB3 TYR A  53      -2.677   0.362  -9.549  1.00  0.00           H  
ATOM    753  HD1 TYR A  53      -3.075  -1.356 -11.552  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       0.521  -1.015  -9.303  1.00  0.00           H  
ATOM    755  HE1 TYR A  53      -2.470  -3.655 -12.182  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       1.136  -3.313  -9.929  1.00  0.00           H  
ATOM    757  HH  TYR A  53      -0.931  -5.522 -11.076  1.00  0.00           H  
ATOM    758  N   TYR A  54      -2.868   3.361 -10.437  1.00  0.00           N  
ATOM    759  CA  TYR A  54      -2.982   4.730  -9.949  1.00  0.00           C  
ATOM    760  C   TYR A  54      -4.099   4.848  -8.916  1.00  0.00           C  
ATOM    761  O   TYR A  54      -5.236   4.447  -9.165  1.00  0.00           O  
ATOM    762  CB  TYR A  54      -3.244   5.688 -11.112  1.00  0.00           C  
ATOM    763  CG  TYR A  54      -2.113   5.748 -12.113  1.00  0.00           C  
ATOM    764  CD1 TYR A  54      -2.073   4.880 -13.198  1.00  0.00           C  
ATOM    765  CD2 TYR A  54      -1.084   6.672 -11.975  1.00  0.00           C  
ATOM    766  CE1 TYR A  54      -1.041   4.931 -14.115  1.00  0.00           C  
ATOM    767  CE2 TYR A  54      -0.049   6.730 -12.888  1.00  0.00           C  
ATOM    768  CZ  TYR A  54      -0.032   5.858 -13.956  1.00  0.00           C  
ATOM    769  OH  TYR A  54       0.998   5.912 -14.867  1.00  0.00           O  
ATOM    770  H   TYR A  54      -3.683   2.842 -10.600  1.00  0.00           H  
ATOM    771  HA  TYR A  54      -2.045   4.995  -9.481  1.00  0.00           H  
ATOM    772  HB2 TYR A  54      -4.133   5.373 -11.635  1.00  0.00           H  
ATOM    773  HB3 TYR A  54      -3.395   6.684 -10.721  1.00  0.00           H  
ATOM    774  HD1 TYR A  54      -2.864   4.155 -13.320  1.00  0.00           H  
ATOM    775  HD2 TYR A  54      -1.101   7.353 -11.137  1.00  0.00           H  
ATOM    776  HE1 TYR A  54      -1.027   4.248 -14.952  1.00  0.00           H  
ATOM    777  HE2 TYR A  54       0.741   7.456 -12.764  1.00  0.00           H  
ATOM    778  HH  TYR A  54       0.773   6.529 -15.568  1.00  0.00           H  
ATOM    779  N   CYS A  55      -3.766   5.403  -7.755  1.00  0.00           N  
ATOM    780  CA  CYS A  55      -4.738   5.576  -6.683  1.00  0.00           C  
ATOM    781  C   CYS A  55      -5.770   6.639  -7.050  1.00  0.00           C  
ATOM    782  O   CYS A  55      -5.460   7.607  -7.745  1.00  0.00           O  
ATOM    783  CB  CYS A  55      -4.031   5.964  -5.383  1.00  0.00           C  
ATOM    784  SG  CYS A  55      -3.408   7.676  -5.357  1.00  0.00           S  
ATOM    785  H   CYS A  55      -2.843   5.704  -7.616  1.00  0.00           H  
ATOM    786  HA  CYS A  55      -5.245   4.634  -6.540  1.00  0.00           H  
ATOM    787  HB2 CYS A  55      -4.723   5.855  -4.560  1.00  0.00           H  
ATOM    788  HB3 CYS A  55      -3.190   5.305  -5.229  1.00  0.00           H  
ATOM    789  N   VAL A  56      -6.999   6.451  -6.580  1.00  0.00           N  
ATOM    790  CA  VAL A  56      -8.076   7.393  -6.857  1.00  0.00           C  
ATOM    791  C   VAL A  56      -7.542   8.815  -6.991  1.00  0.00           C  
ATOM    792  O   VAL A  56      -7.841   9.512  -7.960  1.00  0.00           O  
ATOM    793  CB  VAL A  56      -9.148   7.361  -5.751  1.00  0.00           C  
ATOM    794  CG1 VAL A  56      -8.515   7.582  -4.386  1.00  0.00           C  
ATOM    795  CG2 VAL A  56     -10.225   8.400  -6.024  1.00  0.00           C  
ATOM    796  H   VAL A  56      -7.185   5.660  -6.032  1.00  0.00           H  
ATOM    797  HA  VAL A  56      -8.541   7.104  -7.788  1.00  0.00           H  
ATOM    798  HB  VAL A  56      -9.611   6.384  -5.754  1.00  0.00           H  
ATOM    799 HG11 VAL A  56      -9.071   7.037  -3.639  1.00  0.00           H  
ATOM    800 HG12 VAL A  56      -7.493   7.233  -4.402  1.00  0.00           H  
ATOM    801 HG13 VAL A  56      -8.532   8.636  -4.149  1.00  0.00           H  
ATOM    802 HG21 VAL A  56     -10.451   8.931  -5.111  1.00  0.00           H  
ATOM    803 HG22 VAL A  56      -9.872   9.099  -6.768  1.00  0.00           H  
ATOM    804 HG23 VAL A  56     -11.117   7.909  -6.385  1.00  0.00           H  
ATOM    805  N   ASP A  57      -6.751   9.238  -6.011  1.00  0.00           N  
ATOM    806  CA  ASP A  57      -6.173  10.577  -6.020  1.00  0.00           C  
ATOM    807  C   ASP A  57      -5.471  10.857  -7.345  1.00  0.00           C  
ATOM    808  O   ASP A  57      -5.906  11.707  -8.122  1.00  0.00           O  
ATOM    809  CB  ASP A  57      -5.186  10.737  -4.862  1.00  0.00           C  
ATOM    810  CG  ASP A  57      -5.861  11.205  -3.588  1.00  0.00           C  
ATOM    811  OD1 ASP A  57      -5.955  12.434  -3.383  1.00  0.00           O  
ATOM    812  OD2 ASP A  57      -6.295  10.344  -2.796  1.00  0.00           O  
ATOM    813  H   ASP A  57      -6.549   8.635  -5.265  1.00  0.00           H  
ATOM    814  HA  ASP A  57      -6.977  11.286  -5.896  1.00  0.00           H  
ATOM    815  HB2 ASP A  57      -4.712   9.786  -4.667  1.00  0.00           H  
ATOM    816  HB3 ASP A  57      -4.433  11.461  -5.137  1.00  0.00           H  
ATOM    817  N   CYS A  58      -4.382  10.138  -7.596  1.00  0.00           N  
ATOM    818  CA  CYS A  58      -3.618  10.309  -8.826  1.00  0.00           C  
ATOM    819  C   CYS A  58      -4.496  10.067 -10.050  1.00  0.00           C  
ATOM    820  O   CYS A  58      -4.576  10.907 -10.946  1.00  0.00           O  
ATOM    821  CB  CYS A  58      -2.422   9.355  -8.845  1.00  0.00           C  
ATOM    822  SG  CYS A  58      -1.238   9.620  -7.487  1.00  0.00           S  
ATOM    823  H   CYS A  58      -4.085   9.474  -6.937  1.00  0.00           H  
ATOM    824  HA  CYS A  58      -3.257  11.326  -8.853  1.00  0.00           H  
ATOM    825  HB2 CYS A  58      -2.781   8.339  -8.773  1.00  0.00           H  
ATOM    826  HB3 CYS A  58      -1.889   9.478  -9.776  1.00  0.00           H  
ATOM    827  N   TYR A  59      -5.153   8.912 -10.081  1.00  0.00           N  
ATOM    828  CA  TYR A  59      -6.023   8.558 -11.195  1.00  0.00           C  
ATOM    829  C   TYR A  59      -6.870   9.751 -11.626  1.00  0.00           C  
ATOM    830  O   TYR A  59      -7.110   9.961 -12.815  1.00  0.00           O  
ATOM    831  CB  TYR A  59      -6.930   7.388 -10.809  1.00  0.00           C  
ATOM    832  CG  TYR A  59      -7.847   6.938 -11.924  1.00  0.00           C  
ATOM    833  CD1 TYR A  59      -7.401   6.063 -12.907  1.00  0.00           C  
ATOM    834  CD2 TYR A  59      -9.159   7.390 -11.996  1.00  0.00           C  
ATOM    835  CE1 TYR A  59      -8.235   5.650 -13.928  1.00  0.00           C  
ATOM    836  CE2 TYR A  59     -10.000   6.982 -13.013  1.00  0.00           C  
ATOM    837  CZ  TYR A  59      -9.533   6.112 -13.977  1.00  0.00           C  
ATOM    838  OH  TYR A  59     -10.368   5.704 -14.992  1.00  0.00           O  
ATOM    839  H   TYR A  59      -5.048   8.283  -9.337  1.00  0.00           H  
ATOM    840  HA  TYR A  59      -5.397   8.257 -12.023  1.00  0.00           H  
ATOM    841  HB2 TYR A  59      -6.318   6.546 -10.525  1.00  0.00           H  
ATOM    842  HB3 TYR A  59      -7.545   7.679  -9.971  1.00  0.00           H  
ATOM    843  HD1 TYR A  59      -6.383   5.703 -12.866  1.00  0.00           H  
ATOM    844  HD2 TYR A  59      -9.521   8.072 -11.240  1.00  0.00           H  
ATOM    845  HE1 TYR A  59      -7.870   4.969 -14.683  1.00  0.00           H  
ATOM    846  HE2 TYR A  59     -11.017   7.343 -13.051  1.00  0.00           H  
ATOM    847  HH  TYR A  59      -9.876   5.670 -15.816  1.00  0.00           H  
ATOM    848  N   LYS A  60      -7.321  10.532 -10.650  1.00  0.00           N  
ATOM    849  CA  LYS A  60      -8.140  11.706 -10.925  1.00  0.00           C  
ATOM    850  C   LYS A  60      -7.334  12.771 -11.661  1.00  0.00           C  
ATOM    851  O   LYS A  60      -7.864  13.489 -12.508  1.00  0.00           O  
ATOM    852  CB  LYS A  60      -8.695  12.283  -9.621  1.00  0.00           C  
ATOM    853  CG  LYS A  60      -9.624  13.467  -9.826  1.00  0.00           C  
ATOM    854  CD  LYS A  60      -9.869  14.216  -8.527  1.00  0.00           C  
ATOM    855  CE  LYS A  60     -10.364  15.631  -8.783  1.00  0.00           C  
ATOM    856  NZ  LYS A  60      -9.350  16.451  -9.501  1.00  0.00           N  
ATOM    857  H   LYS A  60      -7.097  10.312  -9.721  1.00  0.00           H  
ATOM    858  HA  LYS A  60      -8.963  11.397 -11.551  1.00  0.00           H  
ATOM    859  HB2 LYS A  60      -9.242  11.509  -9.103  1.00  0.00           H  
ATOM    860  HB3 LYS A  60      -7.869  12.603  -9.002  1.00  0.00           H  
ATOM    861  HG2 LYS A  60      -9.178  14.143 -10.540  1.00  0.00           H  
ATOM    862  HG3 LYS A  60     -10.570  13.109 -10.209  1.00  0.00           H  
ATOM    863  HD2 LYS A  60     -10.613  13.685  -7.950  1.00  0.00           H  
ATOM    864  HD3 LYS A  60      -8.945  14.262  -7.968  1.00  0.00           H  
ATOM    865  HE2 LYS A  60     -11.262  15.581  -9.380  1.00  0.00           H  
ATOM    866  HE3 LYS A  60     -10.587  16.097  -7.835  1.00  0.00           H  
ATOM    867  HZ1 LYS A  60      -9.575  17.462  -9.404  1.00  0.00           H  
ATOM    868  HZ2 LYS A  60      -9.341  16.205 -10.511  1.00  0.00           H  
ATOM    869  HZ3 LYS A  60      -8.404  16.278  -9.105  1.00  0.00           H  
ATOM    870  N   ASN A  61      -6.049  12.866 -11.334  1.00  0.00           N  
ATOM    871  CA  ASN A  61      -5.170  13.843 -11.966  1.00  0.00           C  
ATOM    872  C   ASN A  61      -5.049  13.579 -13.463  1.00  0.00           C  
ATOM    873  O   ASN A  61      -5.016  14.509 -14.268  1.00  0.00           O  
ATOM    874  CB  ASN A  61      -3.785  13.808 -11.317  1.00  0.00           C  
ATOM    875  CG  ASN A  61      -2.804  12.952 -12.095  1.00  0.00           C  
ATOM    876  OD1 ASN A  61      -2.567  13.181 -13.281  1.00  0.00           O  
ATOM    877  ND2 ASN A  61      -2.228  11.958 -11.428  1.00  0.00           N  
ATOM    878  H   ASN A  61      -5.684  12.266 -10.651  1.00  0.00           H  
ATOM    879  HA  ASN A  61      -5.602  14.822 -11.818  1.00  0.00           H  
ATOM    880  HB2 ASN A  61      -3.392  14.813 -11.265  1.00  0.00           H  
ATOM    881  HB3 ASN A  61      -3.871  13.408 -10.318  1.00  0.00           H  
ATOM    882 HD21 ASN A  61      -2.465  11.834 -10.485  1.00  0.00           H  
ATOM    883 HD22 ASN A  61      -1.589  11.389 -11.906  1.00  0.00           H  
ATOM    884  N   PHE A  62      -4.985  12.303 -13.830  1.00  0.00           N  
ATOM    885  CA  PHE A  62      -4.868  11.915 -15.230  1.00  0.00           C  
ATOM    886  C   PHE A  62      -6.169  12.185 -15.980  1.00  0.00           C  
ATOM    887  O   PHE A  62      -6.194  12.943 -16.950  1.00  0.00           O  
ATOM    888  CB  PHE A  62      -4.500  10.434 -15.342  1.00  0.00           C  
ATOM    889  CG  PHE A  62      -4.228   9.988 -16.751  1.00  0.00           C  
ATOM    890  CD1 PHE A  62      -2.959  10.101 -17.295  1.00  0.00           C  
ATOM    891  CD2 PHE A  62      -5.243   9.457 -17.531  1.00  0.00           C  
ATOM    892  CE1 PHE A  62      -2.706   9.692 -18.591  1.00  0.00           C  
ATOM    893  CE2 PHE A  62      -4.996   9.046 -18.827  1.00  0.00           C  
ATOM    894  CZ  PHE A  62      -3.726   9.164 -19.358  1.00  0.00           C  
ATOM    895  H   PHE A  62      -5.016  11.606 -13.141  1.00  0.00           H  
ATOM    896  HA  PHE A  62      -4.082  12.507 -15.673  1.00  0.00           H  
ATOM    897  HB2 PHE A  62      -3.611  10.246 -14.759  1.00  0.00           H  
ATOM    898  HB3 PHE A  62      -5.313   9.838 -14.955  1.00  0.00           H  
ATOM    899  HD1 PHE A  62      -2.160  10.514 -16.695  1.00  0.00           H  
ATOM    900  HD2 PHE A  62      -6.237   9.365 -17.118  1.00  0.00           H  
ATOM    901  HE1 PHE A  62      -1.712   9.786 -19.002  1.00  0.00           H  
ATOM    902  HE2 PHE A  62      -5.795   8.634 -19.425  1.00  0.00           H  
ATOM    903  HZ  PHE A  62      -3.531   8.843 -20.370  1.00  0.00           H  
ATOM    904  N   VAL A  63      -7.249  11.558 -15.524  1.00  0.00           N  
ATOM    905  CA  VAL A  63      -8.554  11.731 -16.151  1.00  0.00           C  
ATOM    906  C   VAL A  63      -8.965  13.199 -16.169  1.00  0.00           C  
ATOM    907  O   VAL A  63      -9.560  13.675 -17.136  1.00  0.00           O  
ATOM    908  CB  VAL A  63      -9.639  10.915 -15.422  1.00  0.00           C  
ATOM    909  CG1 VAL A  63      -9.727  11.329 -13.961  1.00  0.00           C  
ATOM    910  CG2 VAL A  63     -10.983  11.079 -16.113  1.00  0.00           C  
ATOM    911  H   VAL A  63      -7.166  10.966 -14.748  1.00  0.00           H  
ATOM    912  HA  VAL A  63      -8.487  11.373 -17.168  1.00  0.00           H  
ATOM    913  HB  VAL A  63      -9.362   9.871 -15.461  1.00  0.00           H  
ATOM    914 HG11 VAL A  63     -10.430  10.689 -13.448  1.00  0.00           H  
ATOM    915 HG12 VAL A  63      -8.754  11.238 -13.501  1.00  0.00           H  
ATOM    916 HG13 VAL A  63     -10.062  12.354 -13.897  1.00  0.00           H  
ATOM    917 HG21 VAL A  63     -10.843  11.047 -17.183  1.00  0.00           H  
ATOM    918 HG22 VAL A  63     -11.644  10.278 -15.813  1.00  0.00           H  
ATOM    919 HG23 VAL A  63     -11.418  12.027 -15.835  1.00  0.00           H  
ATOM    920  N   SER A  64      -8.644  13.911 -15.094  1.00  0.00           N  
ATOM    921  CA  SER A  64      -8.983  15.325 -14.985  1.00  0.00           C  
ATOM    922  C   SER A  64      -8.889  16.013 -16.344  1.00  0.00           C  
ATOM    923  O   SER A  64      -9.750  16.811 -16.710  1.00  0.00           O  
ATOM    924  CB  SER A  64      -8.055  16.018 -13.985  1.00  0.00           C  
ATOM    925  OG  SER A  64      -8.171  17.428 -14.075  1.00  0.00           O  
ATOM    926  H   SER A  64      -8.170  13.474 -14.356  1.00  0.00           H  
ATOM    927  HA  SER A  64     -10.000  15.396 -14.629  1.00  0.00           H  
ATOM    928  HB2 SER A  64      -8.315  15.710 -12.984  1.00  0.00           H  
ATOM    929  HB3 SER A  64      -7.033  15.739 -14.194  1.00  0.00           H  
ATOM    930  HG  SER A  64      -8.620  17.762 -13.295  1.00  0.00           H  
ATOM    931  N   GLY A  65      -7.834  15.695 -17.089  1.00  0.00           N  
ATOM    932  CA  GLY A  65      -7.645  16.291 -18.399  1.00  0.00           C  
ATOM    933  C   GLY A  65      -6.200  16.663 -18.664  1.00  0.00           C  
ATOM    934  O   GLY A  65      -5.391  16.790 -17.745  1.00  0.00           O  
ATOM    935  H   GLY A  65      -7.179  15.052 -16.746  1.00  0.00           H  
ATOM    936  HA2 GLY A  65      -7.969  15.587 -19.152  1.00  0.00           H  
ATOM    937  HA3 GLY A  65      -8.253  17.181 -18.468  1.00  0.00           H  
ATOM    938  N   PRO A  66      -5.857  16.842 -19.948  1.00  0.00           N  
ATOM    939  CA  PRO A  66      -4.498  17.203 -20.361  1.00  0.00           C  
ATOM    940  C   PRO A  66      -4.130  18.629 -19.962  1.00  0.00           C  
ATOM    941  O   PRO A  66      -4.962  19.534 -20.020  1.00  0.00           O  
ATOM    942  CB  PRO A  66      -4.543  17.070 -21.886  1.00  0.00           C  
ATOM    943  CG  PRO A  66      -5.975  17.271 -22.241  1.00  0.00           C  
ATOM    944  CD  PRO A  66      -6.769  16.707 -21.096  1.00  0.00           C  
ATOM    945  HA  PRO A  66      -3.766  16.518 -19.960  1.00  0.00           H  
ATOM    946  HB2 PRO A  66      -3.913  17.826 -22.334  1.00  0.00           H  
ATOM    947  HB3 PRO A  66      -4.198  16.088 -22.175  1.00  0.00           H  
ATOM    948  HG2 PRO A  66      -6.180  18.325 -22.357  1.00  0.00           H  
ATOM    949  HG3 PRO A  66      -6.205  16.740 -23.153  1.00  0.00           H  
ATOM    950  HD2 PRO A  66      -7.671  17.282 -20.942  1.00  0.00           H  
ATOM    951  HD3 PRO A  66      -7.008  15.669 -21.277  1.00  0.00           H  
ATOM    952  N   SER A  67      -2.878  18.821 -19.557  1.00  0.00           N  
ATOM    953  CA  SER A  67      -2.401  20.136 -19.145  1.00  0.00           C  
ATOM    954  C   SER A  67      -1.243  20.594 -20.026  1.00  0.00           C  
ATOM    955  O   SER A  67      -0.077  20.480 -19.646  1.00  0.00           O  
ATOM    956  CB  SER A  67      -1.963  20.106 -17.680  1.00  0.00           C  
ATOM    957  OG  SER A  67      -3.075  19.937 -16.818  1.00  0.00           O  
ATOM    958  H   SER A  67      -2.262  18.059 -19.533  1.00  0.00           H  
ATOM    959  HA  SER A  67      -3.218  20.833 -19.254  1.00  0.00           H  
ATOM    960  HB2 SER A  67      -1.277  19.286 -17.529  1.00  0.00           H  
ATOM    961  HB3 SER A  67      -1.471  21.037 -17.436  1.00  0.00           H  
ATOM    962  HG  SER A  67      -2.869  19.272 -16.157  1.00  0.00           H  
ATOM    963  N   SER A  68      -1.573  21.112 -21.205  1.00  0.00           N  
ATOM    964  CA  SER A  68      -0.560  21.585 -22.142  1.00  0.00           C  
ATOM    965  C   SER A  68      -0.892  22.989 -22.637  1.00  0.00           C  
ATOM    966  O   SER A  68      -1.426  23.164 -23.732  1.00  0.00           O  
ATOM    967  CB  SER A  68      -0.448  20.626 -23.329  1.00  0.00           C  
ATOM    968  OG  SER A  68       0.461  21.120 -24.299  1.00  0.00           O  
ATOM    969  H   SER A  68      -2.519  21.176 -21.450  1.00  0.00           H  
ATOM    970  HA  SER A  68       0.386  21.613 -21.622  1.00  0.00           H  
ATOM    971  HB2 SER A  68      -0.098  19.666 -22.982  1.00  0.00           H  
ATOM    972  HB3 SER A  68      -1.419  20.511 -23.788  1.00  0.00           H  
ATOM    973  HG  SER A  68       0.310  22.059 -24.430  1.00  0.00           H  
ATOM    974  N   GLY A  69      -0.571  23.989 -21.822  1.00  0.00           N  
ATOM    975  CA  GLY A  69      -0.842  25.365 -22.193  1.00  0.00           C  
ATOM    976  C   GLY A  69       0.033  25.840 -23.336  1.00  0.00           C  
ATOM    977  O   GLY A  69       1.020  26.531 -23.088  1.00  0.00           O  
ATOM    978  H   GLY A  69      -0.147  23.790 -20.961  1.00  0.00           H  
ATOM    979  HA2 GLY A  69      -1.877  25.451 -22.486  1.00  0.00           H  
ATOM    980  HA3 GLY A  69      -0.667  25.998 -21.335  1.00  0.00           H  
TER     981      GLY A  69                                                      
HETATM  982 ZN    ZN A 201       7.107  -5.903  -0.244  1.00  0.00          ZN  
HETATM  983 ZN    ZN A 401      -1.179   7.969  -5.864  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      23.712 -18.685   3.971  1.00  0.00           N  
ATOM      2  CA  GLY A   1      22.338 -18.570   4.425  1.00  0.00           C  
ATOM      3  C   GLY A   1      21.345 -18.584   3.280  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.970 -17.532   2.762  1.00  0.00           O  
ATOM      5  H1  GLY A   1      24.446 -18.441   4.572  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      22.120 -19.395   5.087  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      22.227 -17.645   4.971  1.00  0.00           H  
ATOM      8  N   SER A   2      20.920 -19.779   2.882  1.00  0.00           N  
ATOM      9  CA  SER A   2      19.969 -19.926   1.786  1.00  0.00           C  
ATOM     10  C   SER A   2      18.554 -20.130   2.319  1.00  0.00           C  
ATOM     11  O   SER A   2      18.103 -21.262   2.497  1.00  0.00           O  
ATOM     12  CB  SER A   2      20.365 -21.103   0.893  1.00  0.00           C  
ATOM     13  OG  SER A   2      19.324 -21.431  -0.010  1.00  0.00           O  
ATOM     14  H   SER A   2      21.256 -20.581   3.334  1.00  0.00           H  
ATOM     15  HA  SER A   2      19.994 -19.018   1.202  1.00  0.00           H  
ATOM     16  HB2 SER A   2      21.247 -20.842   0.328  1.00  0.00           H  
ATOM     17  HB3 SER A   2      20.575 -21.965   1.510  1.00  0.00           H  
ATOM     18  HG  SER A   2      18.514 -21.592   0.479  1.00  0.00           H  
ATOM     19  N   SER A   3      17.858 -19.026   2.571  1.00  0.00           N  
ATOM     20  CA  SER A   3      16.495 -19.083   3.087  1.00  0.00           C  
ATOM     21  C   SER A   3      15.491 -19.250   1.951  1.00  0.00           C  
ATOM     22  O   SER A   3      15.377 -18.393   1.076  1.00  0.00           O  
ATOM     23  CB  SER A   3      16.176 -17.816   3.883  1.00  0.00           C  
ATOM     24  OG  SER A   3      16.889 -17.789   5.107  1.00  0.00           O  
ATOM     25  H   SER A   3      18.273 -18.153   2.409  1.00  0.00           H  
ATOM     26  HA  SER A   3      16.425 -19.937   3.743  1.00  0.00           H  
ATOM     27  HB2 SER A   3      16.452 -16.949   3.301  1.00  0.00           H  
ATOM     28  HB3 SER A   3      15.117 -17.785   4.095  1.00  0.00           H  
ATOM     29  HG  SER A   3      16.762 -18.621   5.570  1.00  0.00           H  
ATOM     30  N   GLY A   4      14.764 -20.363   1.972  1.00  0.00           N  
ATOM     31  CA  GLY A   4      13.778 -20.624   0.939  1.00  0.00           C  
ATOM     32  C   GLY A   4      12.434 -19.996   1.249  1.00  0.00           C  
ATOM     33  O   GLY A   4      11.399 -20.658   1.170  1.00  0.00           O  
ATOM     34  H   GLY A   4      14.897 -21.012   2.694  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      14.141 -20.230   0.002  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      13.649 -21.693   0.843  1.00  0.00           H  
ATOM     37  N   SER A   5      12.448 -18.715   1.604  1.00  0.00           N  
ATOM     38  CA  SER A   5      11.221 -17.999   1.932  1.00  0.00           C  
ATOM     39  C   SER A   5      10.983 -16.852   0.954  1.00  0.00           C  
ATOM     40  O   SER A   5      11.289 -15.697   1.249  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.287 -17.460   3.362  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.989 -17.290   3.903  1.00  0.00           O  
ATOM     43  H   SER A   5      13.305 -18.242   1.648  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.400 -18.697   1.857  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.834 -18.154   3.981  1.00  0.00           H  
ATOM     46  HB3 SER A   5      11.792 -16.504   3.360  1.00  0.00           H  
ATOM     47  HG  SER A   5       9.337 -17.367   3.203  1.00  0.00           H  
ATOM     48  N   SER A   6      10.436 -17.181  -0.212  1.00  0.00           N  
ATOM     49  CA  SER A   6      10.161 -16.180  -1.236  1.00  0.00           C  
ATOM     50  C   SER A   6       9.235 -15.094  -0.699  1.00  0.00           C  
ATOM     51  O   SER A   6       8.268 -15.379   0.007  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.533 -16.839  -2.467  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.228 -17.313  -2.181  1.00  0.00           O  
ATOM     54  H   SER A   6      10.215 -18.120  -0.389  1.00  0.00           H  
ATOM     55  HA  SER A   6      11.100 -15.729  -1.520  1.00  0.00           H  
ATOM     56  HB2 SER A   6       9.472 -16.117  -3.267  1.00  0.00           H  
ATOM     57  HB3 SER A   6      10.146 -17.672  -2.778  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.773 -16.682  -1.619  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.539 -13.844  -1.038  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.725 -12.733  -0.582  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.826 -12.186  -1.672  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.464 -12.902  -2.606  1.00  0.00           O  
ATOM     63  H   GLY A   7      10.322 -13.677  -1.604  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.113 -13.064   0.243  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.377 -11.942  -0.239  1.00  0.00           H  
ATOM     66  N   CYS A   8       7.462 -10.913  -1.554  1.00  0.00           N  
ATOM     67  CA  CYS A   8       6.597 -10.271  -2.536  1.00  0.00           C  
ATOM     68  C   CYS A   8       7.302 -10.148  -3.884  1.00  0.00           C  
ATOM     69  O   CYS A   8       8.440 -10.589  -4.044  1.00  0.00           O  
ATOM     70  CB  CYS A   8       6.172  -8.886  -2.043  1.00  0.00           C  
ATOM     71  SG  CYS A   8       7.474  -7.619  -2.170  1.00  0.00           S  
ATOM     72  H   CYS A   8       7.783 -10.393  -0.787  1.00  0.00           H  
ATOM     73  HA  CYS A   8       5.718 -10.886  -2.658  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       5.328  -8.548  -2.628  1.00  0.00           H  
ATOM     75  HB3 CYS A   8       5.880  -8.956  -1.006  1.00  0.00           H  
ATOM     76  N   VAL A   9       6.617  -9.546  -4.851  1.00  0.00           N  
ATOM     77  CA  VAL A   9       7.177  -9.364  -6.185  1.00  0.00           C  
ATOM     78  C   VAL A   9       7.626  -7.923  -6.401  1.00  0.00           C  
ATOM     79  O   VAL A   9       8.398  -7.632  -7.315  1.00  0.00           O  
ATOM     80  CB  VAL A   9       6.158  -9.741  -7.278  1.00  0.00           C  
ATOM     81  CG1 VAL A   9       5.812 -11.220  -7.197  1.00  0.00           C  
ATOM     82  CG2 VAL A   9       4.907  -8.885  -7.157  1.00  0.00           C  
ATOM     83  H   VAL A   9       5.714  -9.216  -4.663  1.00  0.00           H  
ATOM     84  HA  VAL A   9       8.033 -10.016  -6.280  1.00  0.00           H  
ATOM     85  HB  VAL A   9       6.608  -9.552  -8.241  1.00  0.00           H  
ATOM     86 HG11 VAL A   9       6.427 -11.772  -7.893  1.00  0.00           H  
ATOM     87 HG12 VAL A   9       5.991 -11.578  -6.194  1.00  0.00           H  
ATOM     88 HG13 VAL A   9       4.771 -11.360  -7.449  1.00  0.00           H  
ATOM     89 HG21 VAL A   9       4.751  -8.345  -8.080  1.00  0.00           H  
ATOM     90 HG22 VAL A   9       4.054  -9.518  -6.962  1.00  0.00           H  
ATOM     91 HG23 VAL A   9       5.027  -8.183  -6.345  1.00  0.00           H  
ATOM     92  N   LYS A  10       7.139  -7.024  -5.552  1.00  0.00           N  
ATOM     93  CA  LYS A  10       7.491  -5.613  -5.647  1.00  0.00           C  
ATOM     94  C   LYS A  10       8.925  -5.377  -5.184  1.00  0.00           C  
ATOM     95  O   LYS A  10       9.826  -5.177  -5.999  1.00  0.00           O  
ATOM     96  CB  LYS A  10       6.528  -4.768  -4.809  1.00  0.00           C  
ATOM     97  CG  LYS A  10       6.842  -3.282  -4.835  1.00  0.00           C  
ATOM     98  CD  LYS A  10       6.521  -2.668  -6.188  1.00  0.00           C  
ATOM     99  CE  LYS A  10       6.481  -1.149  -6.115  1.00  0.00           C  
ATOM    100  NZ  LYS A  10       6.368  -0.532  -7.465  1.00  0.00           N  
ATOM    101  H   LYS A  10       6.527  -7.318  -4.844  1.00  0.00           H  
ATOM    102  HA  LYS A  10       7.407  -5.318  -6.682  1.00  0.00           H  
ATOM    103  HB2 LYS A  10       5.525  -4.910  -5.184  1.00  0.00           H  
ATOM    104  HB3 LYS A  10       6.571  -5.106  -3.784  1.00  0.00           H  
ATOM    105  HG2 LYS A  10       6.253  -2.786  -4.078  1.00  0.00           H  
ATOM    106  HG3 LYS A  10       7.893  -3.142  -4.626  1.00  0.00           H  
ATOM    107  HD2 LYS A  10       7.281  -2.963  -6.896  1.00  0.00           H  
ATOM    108  HD3 LYS A  10       5.558  -3.030  -6.518  1.00  0.00           H  
ATOM    109  HE2 LYS A  10       5.630  -0.853  -5.520  1.00  0.00           H  
ATOM    110  HE3 LYS A  10       7.388  -0.801  -5.643  1.00  0.00           H  
ATOM    111  HZ1 LYS A  10       6.015   0.443  -7.383  1.00  0.00           H  
ATOM    112  HZ2 LYS A  10       5.708  -1.079  -8.054  1.00  0.00           H  
ATOM    113  HZ3 LYS A  10       7.298  -0.515  -7.930  1.00  0.00           H  
ATOM    114  N   CYS A  11       9.130  -5.404  -3.871  1.00  0.00           N  
ATOM    115  CA  CYS A  11      10.454  -5.194  -3.299  1.00  0.00           C  
ATOM    116  C   CYS A  11      11.217  -6.512  -3.196  1.00  0.00           C  
ATOM    117  O   CYS A  11      12.427  -6.525  -2.973  1.00  0.00           O  
ATOM    118  CB  CYS A  11      10.339  -4.550  -1.916  1.00  0.00           C  
ATOM    119  SG  CYS A  11       9.604  -5.633  -0.650  1.00  0.00           S  
ATOM    120  H   CYS A  11       8.371  -5.568  -3.272  1.00  0.00           H  
ATOM    121  HA  CYS A  11      10.997  -4.529  -3.953  1.00  0.00           H  
ATOM    122  HB2 CYS A  11      11.325  -4.269  -1.575  1.00  0.00           H  
ATOM    123  HB3 CYS A  11       9.725  -3.665  -1.990  1.00  0.00           H  
ATOM    124  N   ASN A  12      10.500  -7.619  -3.361  1.00  0.00           N  
ATOM    125  CA  ASN A  12      11.108  -8.942  -3.287  1.00  0.00           C  
ATOM    126  C   ASN A  12      11.628  -9.224  -1.880  1.00  0.00           C  
ATOM    127  O   ASN A  12      12.778  -9.625  -1.699  1.00  0.00           O  
ATOM    128  CB  ASN A  12      12.251  -9.059  -4.297  1.00  0.00           C  
ATOM    129  CG  ASN A  12      11.849  -8.587  -5.681  1.00  0.00           C  
ATOM    130  OD1 ASN A  12      12.211  -7.489  -6.105  1.00  0.00           O  
ATOM    131  ND2 ASN A  12      11.096  -9.417  -6.394  1.00  0.00           N  
ATOM    132  H   ASN A  12       9.538  -7.544  -3.537  1.00  0.00           H  
ATOM    133  HA  ASN A  12      10.349  -9.670  -3.530  1.00  0.00           H  
ATOM    134  HB2 ASN A  12      13.083  -8.457  -3.961  1.00  0.00           H  
ATOM    135  HB3 ASN A  12      12.561 -10.090  -4.364  1.00  0.00           H  
ATOM    136 HD21 ASN A  12      10.845 -10.275  -5.992  1.00  0.00           H  
ATOM    137 HD22 ASN A  12      10.822  -9.137  -7.292  1.00  0.00           H  
ATOM    138  N   LYS A  13      10.772  -9.011  -0.886  1.00  0.00           N  
ATOM    139  CA  LYS A  13      11.142  -9.243   0.505  1.00  0.00           C  
ATOM    140  C   LYS A  13      10.115 -10.131   1.201  1.00  0.00           C  
ATOM    141  O   LYS A  13       8.930 -10.102   0.868  1.00  0.00           O  
ATOM    142  CB  LYS A  13      11.269  -7.912   1.250  1.00  0.00           C  
ATOM    143  CG  LYS A  13      12.440  -7.064   0.784  1.00  0.00           C  
ATOM    144  CD  LYS A  13      13.699  -7.366   1.579  1.00  0.00           C  
ATOM    145  CE  LYS A  13      13.766  -6.537   2.852  1.00  0.00           C  
ATOM    146  NZ  LYS A  13      15.034  -6.767   3.598  1.00  0.00           N  
ATOM    147  H   LYS A  13       9.869  -8.691  -1.093  1.00  0.00           H  
ATOM    148  HA  LYS A  13      12.098  -9.744   0.515  1.00  0.00           H  
ATOM    149  HB2 LYS A  13      10.361  -7.345   1.106  1.00  0.00           H  
ATOM    150  HB3 LYS A  13      11.395  -8.114   2.304  1.00  0.00           H  
ATOM    151  HG2 LYS A  13      12.629  -7.269  -0.260  1.00  0.00           H  
ATOM    152  HG3 LYS A  13      12.188  -6.020   0.907  1.00  0.00           H  
ATOM    153  HD2 LYS A  13      13.704  -8.413   1.845  1.00  0.00           H  
ATOM    154  HD3 LYS A  13      14.562  -7.143   0.968  1.00  0.00           H  
ATOM    155  HE2 LYS A  13      13.697  -5.492   2.590  1.00  0.00           H  
ATOM    156  HE3 LYS A  13      12.932  -6.804   3.485  1.00  0.00           H  
ATOM    157  HZ1 LYS A  13      15.850  -6.549   2.991  1.00  0.00           H  
ATOM    158  HZ2 LYS A  13      15.096  -7.760   3.899  1.00  0.00           H  
ATOM    159  HZ3 LYS A  13      15.069  -6.157   4.440  1.00  0.00           H  
ATOM    160  N   ALA A  14      10.576 -10.916   2.168  1.00  0.00           N  
ATOM    161  CA  ALA A  14       9.696 -11.809   2.913  1.00  0.00           C  
ATOM    162  C   ALA A  14       8.478 -11.061   3.443  1.00  0.00           C  
ATOM    163  O   ALA A  14       8.581  -9.911   3.870  1.00  0.00           O  
ATOM    164  CB  ALA A  14      10.455 -12.465   4.056  1.00  0.00           C  
ATOM    165  H   ALA A  14      11.531 -10.894   2.387  1.00  0.00           H  
ATOM    166  HA  ALA A  14       9.364 -12.587   2.240  1.00  0.00           H  
ATOM    167  HB1 ALA A  14       9.766 -13.031   4.667  1.00  0.00           H  
ATOM    168  HB2 ALA A  14      11.209 -13.126   3.656  1.00  0.00           H  
ATOM    169  HB3 ALA A  14      10.927 -11.703   4.658  1.00  0.00           H  
ATOM    170  N   ILE A  15       7.325 -11.722   3.413  1.00  0.00           N  
ATOM    171  CA  ILE A  15       6.087 -11.119   3.892  1.00  0.00           C  
ATOM    172  C   ILE A  15       5.868 -11.414   5.372  1.00  0.00           C  
ATOM    173  O   ILE A  15       6.117 -12.526   5.838  1.00  0.00           O  
ATOM    174  CB  ILE A  15       4.870 -11.623   3.094  1.00  0.00           C  
ATOM    175  CG1 ILE A  15       4.950 -11.143   1.643  1.00  0.00           C  
ATOM    176  CG2 ILE A  15       3.578 -11.151   3.744  1.00  0.00           C  
ATOM    177  CD1 ILE A  15       3.889 -11.746   0.748  1.00  0.00           C  
ATOM    178  H   ILE A  15       7.307 -12.636   3.061  1.00  0.00           H  
ATOM    179  HA  ILE A  15       6.163 -10.050   3.756  1.00  0.00           H  
ATOM    180  HB  ILE A  15       4.880 -12.702   3.109  1.00  0.00           H  
ATOM    181 HG12 ILE A  15       4.834 -10.071   1.618  1.00  0.00           H  
ATOM    182 HG13 ILE A  15       5.916 -11.406   1.237  1.00  0.00           H  
ATOM    183 HG21 ILE A  15       3.796 -10.358   4.444  1.00  0.00           H  
ATOM    184 HG22 ILE A  15       2.907 -10.783   2.983  1.00  0.00           H  
ATOM    185 HG23 ILE A  15       3.115 -11.975   4.266  1.00  0.00           H  
ATOM    186 HD11 ILE A  15       4.251 -12.676   0.336  1.00  0.00           H  
ATOM    187 HD12 ILE A  15       2.994 -11.930   1.323  1.00  0.00           H  
ATOM    188 HD13 ILE A  15       3.665 -11.060  -0.056  1.00  0.00           H  
ATOM    189  N   THR A  16       5.399 -10.411   6.107  1.00  0.00           N  
ATOM    190  CA  THR A  16       5.146 -10.562   7.534  1.00  0.00           C  
ATOM    191  C   THR A  16       4.173 -11.705   7.801  1.00  0.00           C  
ATOM    192  O   THR A  16       3.686 -12.348   6.872  1.00  0.00           O  
ATOM    193  CB  THR A  16       4.578  -9.267   8.144  1.00  0.00           C  
ATOM    194  OG1 THR A  16       4.523  -9.380   9.571  1.00  0.00           O  
ATOM    195  CG2 THR A  16       3.188  -8.975   7.600  1.00  0.00           C  
ATOM    196  H   THR A  16       5.221  -9.548   5.677  1.00  0.00           H  
ATOM    197  HA  THR A  16       6.086 -10.782   8.018  1.00  0.00           H  
ATOM    198  HB  THR A  16       5.231  -8.447   7.881  1.00  0.00           H  
ATOM    199  HG1 THR A  16       4.849  -8.569   9.969  1.00  0.00           H  
ATOM    200 HG21 THR A  16       2.961  -9.669   6.804  1.00  0.00           H  
ATOM    201 HG22 THR A  16       3.155  -7.966   7.218  1.00  0.00           H  
ATOM    202 HG23 THR A  16       2.462  -9.085   8.391  1.00  0.00           H  
ATOM    203  N   SER A  17       3.893 -11.952   9.077  1.00  0.00           N  
ATOM    204  CA  SER A  17       2.980 -13.020   9.467  1.00  0.00           C  
ATOM    205  C   SER A  17       1.529 -12.567   9.339  1.00  0.00           C  
ATOM    206  O   SER A  17       0.688 -12.895  10.175  1.00  0.00           O  
ATOM    207  CB  SER A  17       3.263 -13.463  10.904  1.00  0.00           C  
ATOM    208  OG  SER A  17       2.553 -14.647  11.222  1.00  0.00           O  
ATOM    209  H   SER A  17       4.314 -11.404   9.773  1.00  0.00           H  
ATOM    210  HA  SER A  17       3.144 -13.855   8.803  1.00  0.00           H  
ATOM    211  HB2 SER A  17       4.320 -13.650  11.018  1.00  0.00           H  
ATOM    212  HB3 SER A  17       2.960 -12.681  11.585  1.00  0.00           H  
ATOM    213  HG  SER A  17       2.668 -14.849  12.153  1.00  0.00           H  
ATOM    214  N   GLY A  18       1.242 -11.810   8.284  1.00  0.00           N  
ATOM    215  CA  GLY A  18      -0.108 -11.324   8.064  1.00  0.00           C  
ATOM    216  C   GLY A  18      -0.171 -10.255   6.992  1.00  0.00           C  
ATOM    217  O   GLY A  18      -0.868  -9.253   7.145  1.00  0.00           O  
ATOM    218  H   GLY A  18       1.953 -11.580   7.649  1.00  0.00           H  
ATOM    219  HA2 GLY A  18      -0.734 -12.153   7.769  1.00  0.00           H  
ATOM    220  HA3 GLY A  18      -0.484 -10.913   8.989  1.00  0.00           H  
ATOM    221  N   GLY A  19       0.560 -10.467   5.902  1.00  0.00           N  
ATOM    222  CA  GLY A  19       0.571  -9.504   4.817  1.00  0.00           C  
ATOM    223  C   GLY A  19      -0.662  -9.602   3.941  1.00  0.00           C  
ATOM    224  O   GLY A  19      -1.753  -9.904   4.427  1.00  0.00           O  
ATOM    225  H   GLY A  19       1.097 -11.284   5.835  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.626  -8.509   5.233  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       1.446  -9.676   4.207  1.00  0.00           H  
ATOM    228  N   ILE A  20      -0.490  -9.347   2.649  1.00  0.00           N  
ATOM    229  CA  ILE A  20      -1.599  -9.408   1.705  1.00  0.00           C  
ATOM    230  C   ILE A  20      -1.162 -10.032   0.384  1.00  0.00           C  
ATOM    231  O   ILE A  20      -0.040  -9.819  -0.076  1.00  0.00           O  
ATOM    232  CB  ILE A  20      -2.184  -8.010   1.431  1.00  0.00           C  
ATOM    233  CG1 ILE A  20      -1.122  -7.103   0.805  1.00  0.00           C  
ATOM    234  CG2 ILE A  20      -2.719  -7.399   2.717  1.00  0.00           C  
ATOM    235  CD1 ILE A  20      -1.698  -5.890   0.109  1.00  0.00           C  
ATOM    236  H   ILE A  20       0.403  -9.113   2.322  1.00  0.00           H  
ATOM    237  HA  ILE A  20      -2.375 -10.021   2.141  1.00  0.00           H  
ATOM    238  HB  ILE A  20      -3.007  -8.117   0.742  1.00  0.00           H  
ATOM    239 HG12 ILE A  20      -0.454  -6.756   1.577  1.00  0.00           H  
ATOM    240 HG13 ILE A  20      -0.560  -7.669   0.077  1.00  0.00           H  
ATOM    241 HG21 ILE A  20      -3.242  -8.154   3.285  1.00  0.00           H  
ATOM    242 HG22 ILE A  20      -1.897  -7.015   3.303  1.00  0.00           H  
ATOM    243 HG23 ILE A  20      -3.398  -6.594   2.479  1.00  0.00           H  
ATOM    244 HD11 ILE A  20      -1.008  -5.547  -0.648  1.00  0.00           H  
ATOM    245 HD12 ILE A  20      -2.639  -6.151  -0.352  1.00  0.00           H  
ATOM    246 HD13 ILE A  20      -1.858  -5.102   0.832  1.00  0.00           H  
ATOM    247  N   THR A  21      -2.058 -10.803  -0.226  1.00  0.00           N  
ATOM    248  CA  THR A  21      -1.766 -11.457  -1.495  1.00  0.00           C  
ATOM    249  C   THR A  21      -2.671 -10.933  -2.604  1.00  0.00           C  
ATOM    250  O   THR A  21      -3.895 -11.027  -2.516  1.00  0.00           O  
ATOM    251  CB  THR A  21      -1.932 -12.985  -1.391  1.00  0.00           C  
ATOM    252  OG1 THR A  21      -1.197 -13.482  -0.267  1.00  0.00           O  
ATOM    253  CG2 THR A  21      -1.451 -13.670  -2.661  1.00  0.00           C  
ATOM    254  H   THR A  21      -2.936 -10.934   0.190  1.00  0.00           H  
ATOM    255  HA  THR A  21      -0.738 -11.244  -1.751  1.00  0.00           H  
ATOM    256  HB  THR A  21      -2.981 -13.209  -1.253  1.00  0.00           H  
ATOM    257  HG1 THR A  21      -0.826 -12.745   0.224  1.00  0.00           H  
ATOM    258 HG21 THR A  21      -0.378 -13.788  -2.622  1.00  0.00           H  
ATOM    259 HG22 THR A  21      -1.716 -13.067  -3.517  1.00  0.00           H  
ATOM    260 HG23 THR A  21      -1.917 -14.640  -2.745  1.00  0.00           H  
ATOM    261  N   TYR A  22      -2.061 -10.383  -3.648  1.00  0.00           N  
ATOM    262  CA  TYR A  22      -2.812  -9.843  -4.775  1.00  0.00           C  
ATOM    263  C   TYR A  22      -2.537 -10.640  -6.046  1.00  0.00           C  
ATOM    264  O   TYR A  22      -1.390 -10.973  -6.346  1.00  0.00           O  
ATOM    265  CB  TYR A  22      -2.455  -8.372  -4.995  1.00  0.00           C  
ATOM    266  CG  TYR A  22      -3.121  -7.762  -6.207  1.00  0.00           C  
ATOM    267  CD1 TYR A  22      -2.607  -7.964  -7.482  1.00  0.00           C  
ATOM    268  CD2 TYR A  22      -4.265  -6.984  -6.078  1.00  0.00           C  
ATOM    269  CE1 TYR A  22      -3.212  -7.408  -8.592  1.00  0.00           C  
ATOM    270  CE2 TYR A  22      -4.878  -6.425  -7.183  1.00  0.00           C  
ATOM    271  CZ  TYR A  22      -4.347  -6.639  -8.438  1.00  0.00           C  
ATOM    272  OH  TYR A  22      -4.953  -6.084  -9.542  1.00  0.00           O  
ATOM    273  H   TYR A  22      -1.082 -10.337  -3.661  1.00  0.00           H  
ATOM    274  HA  TYR A  22      -3.864  -9.916  -4.538  1.00  0.00           H  
ATOM    275  HB2 TYR A  22      -2.757  -7.802  -4.129  1.00  0.00           H  
ATOM    276  HB3 TYR A  22      -1.386  -8.283  -5.123  1.00  0.00           H  
ATOM    277  HD1 TYR A  22      -1.719  -8.567  -7.600  1.00  0.00           H  
ATOM    278  HD2 TYR A  22      -4.679  -6.817  -5.093  1.00  0.00           H  
ATOM    279  HE1 TYR A  22      -2.797  -7.576  -9.575  1.00  0.00           H  
ATOM    280  HE2 TYR A  22      -5.766  -5.823  -7.062  1.00  0.00           H  
ATOM    281  HH  TYR A  22      -5.463  -6.758  -9.999  1.00  0.00           H  
ATOM    282  N   GLN A  23      -3.597 -10.942  -6.789  1.00  0.00           N  
ATOM    283  CA  GLN A  23      -3.469 -11.700  -8.028  1.00  0.00           C  
ATOM    284  C   GLN A  23      -2.698 -12.995  -7.797  1.00  0.00           C  
ATOM    285  O   GLN A  23      -1.773 -13.319  -8.542  1.00  0.00           O  
ATOM    286  CB  GLN A  23      -2.769 -10.858  -9.096  1.00  0.00           C  
ATOM    287  CG  GLN A  23      -3.123 -11.262 -10.518  1.00  0.00           C  
ATOM    288  CD  GLN A  23      -4.449 -10.685 -10.975  1.00  0.00           C  
ATOM    289  OE1 GLN A  23      -4.503  -9.583 -11.522  1.00  0.00           O  
ATOM    290  NE2 GLN A  23      -5.526 -11.428 -10.754  1.00  0.00           N  
ATOM    291  H   GLN A  23      -4.484 -10.648  -6.497  1.00  0.00           H  
ATOM    292  HA  GLN A  23      -4.464 -11.944  -8.371  1.00  0.00           H  
ATOM    293  HB2 GLN A  23      -3.044  -9.823  -8.959  1.00  0.00           H  
ATOM    294  HB3 GLN A  23      -1.701 -10.958  -8.973  1.00  0.00           H  
ATOM    295  HG2 GLN A  23      -2.348 -10.911 -11.183  1.00  0.00           H  
ATOM    296  HG3 GLN A  23      -3.179 -12.339 -10.569  1.00  0.00           H  
ATOM    297 HE21 GLN A  23      -5.407 -12.295 -10.312  1.00  0.00           H  
ATOM    298 HE22 GLN A  23      -6.396 -11.079 -11.038  1.00  0.00           H  
ATOM    299  N   ASP A  24      -3.084 -13.731  -6.761  1.00  0.00           N  
ATOM    300  CA  ASP A  24      -2.428 -14.991  -6.432  1.00  0.00           C  
ATOM    301  C   ASP A  24      -0.921 -14.800  -6.291  1.00  0.00           C  
ATOM    302  O   ASP A  24      -0.139 -15.681  -6.645  1.00  0.00           O  
ATOM    303  CB  ASP A  24      -2.724 -16.040  -7.506  1.00  0.00           C  
ATOM    304  CG  ASP A  24      -4.208 -16.302  -7.666  1.00  0.00           C  
ATOM    305  OD1 ASP A  24      -5.008 -15.399  -7.343  1.00  0.00           O  
ATOM    306  OD2 ASP A  24      -4.570 -17.410  -8.114  1.00  0.00           O  
ATOM    307  H   ASP A  24      -3.828 -13.419  -6.204  1.00  0.00           H  
ATOM    308  HA  ASP A  24      -2.825 -15.335  -5.488  1.00  0.00           H  
ATOM    309  HB2 ASP A  24      -2.334 -15.695  -8.453  1.00  0.00           H  
ATOM    310  HB3 ASP A  24      -2.239 -16.967  -7.237  1.00  0.00           H  
ATOM    311  N   GLN A  25      -0.523 -13.643  -5.773  1.00  0.00           N  
ATOM    312  CA  GLN A  25       0.890 -13.336  -5.588  1.00  0.00           C  
ATOM    313  C   GLN A  25       1.116 -12.578  -4.283  1.00  0.00           C  
ATOM    314  O   GLN A  25       0.262 -11.823  -3.820  1.00  0.00           O  
ATOM    315  CB  GLN A  25       1.414 -12.513  -6.766  1.00  0.00           C  
ATOM    316  CG  GLN A  25       1.589 -13.321  -8.042  1.00  0.00           C  
ATOM    317  CD  GLN A  25       2.346 -12.562  -9.114  1.00  0.00           C  
ATOM    318  OE1 GLN A  25       1.842 -11.590  -9.676  1.00  0.00           O  
ATOM    319  NE2 GLN A  25       3.565 -13.004  -9.403  1.00  0.00           N  
ATOM    320  H   GLN A  25      -1.195 -12.980  -5.510  1.00  0.00           H  
ATOM    321  HA  GLN A  25       1.429 -14.270  -5.545  1.00  0.00           H  
ATOM    322  HB2 GLN A  25       0.721 -11.710  -6.966  1.00  0.00           H  
ATOM    323  HB3 GLN A  25       2.372 -12.092  -6.498  1.00  0.00           H  
ATOM    324  HG2 GLN A  25       2.134 -14.224  -7.809  1.00  0.00           H  
ATOM    325  HG3 GLN A  25       0.613 -13.580  -8.425  1.00  0.00           H  
ATOM    326 HE21 GLN A  25       3.901 -13.785  -8.916  1.00  0.00           H  
ATOM    327 HE22 GLN A  25       4.076 -12.533 -10.093  1.00  0.00           H  
ATOM    328  N   PRO A  26       2.294 -12.783  -3.675  1.00  0.00           N  
ATOM    329  CA  PRO A  26       2.660 -12.129  -2.416  1.00  0.00           C  
ATOM    330  C   PRO A  26       2.899 -10.633  -2.588  1.00  0.00           C  
ATOM    331  O   PRO A  26       3.759 -10.217  -3.364  1.00  0.00           O  
ATOM    332  CB  PRO A  26       3.957 -12.834  -2.013  1.00  0.00           C  
ATOM    333  CG  PRO A  26       4.533 -13.329  -3.295  1.00  0.00           C  
ATOM    334  CD  PRO A  26       3.360 -13.670  -4.171  1.00  0.00           C  
ATOM    335  HA  PRO A  26       1.910 -12.287  -1.654  1.00  0.00           H  
ATOM    336  HB2 PRO A  26       4.618 -12.129  -1.528  1.00  0.00           H  
ATOM    337  HB3 PRO A  26       3.734 -13.648  -1.340  1.00  0.00           H  
ATOM    338  HG2 PRO A  26       5.130 -12.555  -3.752  1.00  0.00           H  
ATOM    339  HG3 PRO A  26       5.132 -14.209  -3.112  1.00  0.00           H  
ATOM    340  HD2 PRO A  26       3.588 -13.459  -5.206  1.00  0.00           H  
ATOM    341  HD3 PRO A  26       3.086 -14.708  -4.048  1.00  0.00           H  
ATOM    342  N   TRP A  27       2.132  -9.828  -1.861  1.00  0.00           N  
ATOM    343  CA  TRP A  27       2.261  -8.377  -1.934  1.00  0.00           C  
ATOM    344  C   TRP A  27       2.295  -7.763  -0.538  1.00  0.00           C  
ATOM    345  O   TRP A  27       1.776  -8.341   0.417  1.00  0.00           O  
ATOM    346  CB  TRP A  27       1.105  -7.782  -2.739  1.00  0.00           C  
ATOM    347  CG  TRP A  27       1.319  -7.846  -4.221  1.00  0.00           C  
ATOM    348  CD1 TRP A  27       0.992  -8.879  -5.052  1.00  0.00           C  
ATOM    349  CD2 TRP A  27       1.909  -6.836  -5.046  1.00  0.00           C  
ATOM    350  NE1 TRP A  27       1.343  -8.572  -6.345  1.00  0.00           N  
ATOM    351  CE2 TRP A  27       1.907  -7.323  -6.368  1.00  0.00           C  
ATOM    352  CE3 TRP A  27       2.437  -5.566  -4.798  1.00  0.00           C  
ATOM    353  CZ2 TRP A  27       2.413  -6.585  -7.434  1.00  0.00           C  
ATOM    354  CZ3 TRP A  27       2.939  -4.835  -5.858  1.00  0.00           C  
ATOM    355  CH2 TRP A  27       2.924  -5.345  -7.163  1.00  0.00           C  
ATOM    356  H   TRP A  27       1.463 -10.219  -1.260  1.00  0.00           H  
ATOM    357  HA  TRP A  27       3.191  -8.153  -2.435  1.00  0.00           H  
ATOM    358  HB2 TRP A  27       0.199  -8.321  -2.509  1.00  0.00           H  
ATOM    359  HB3 TRP A  27       0.982  -6.744  -2.464  1.00  0.00           H  
ATOM    360  HD1 TRP A  27       0.528  -9.797  -4.727  1.00  0.00           H  
ATOM    361  HE1 TRP A  27       1.210  -9.152  -7.123  1.00  0.00           H  
ATOM    362  HE3 TRP A  27       2.457  -5.155  -3.800  1.00  0.00           H  
ATOM    363  HZ2 TRP A  27       2.408  -6.965  -8.446  1.00  0.00           H  
ATOM    364  HZ3 TRP A  27       3.352  -3.851  -5.685  1.00  0.00           H  
ATOM    365  HH2 TRP A  27       3.327  -4.740  -7.959  1.00  0.00           H  
ATOM    366  N   HIS A  28       2.908  -6.589  -0.428  1.00  0.00           N  
ATOM    367  CA  HIS A  28       3.008  -5.896   0.852  1.00  0.00           C  
ATOM    368  C   HIS A  28       2.050  -4.709   0.903  1.00  0.00           C  
ATOM    369  O   HIS A  28       1.611  -4.209  -0.132  1.00  0.00           O  
ATOM    370  CB  HIS A  28       4.442  -5.420   1.087  1.00  0.00           C  
ATOM    371  CG  HIS A  28       5.436  -6.536   1.177  1.00  0.00           C  
ATOM    372  ND1 HIS A  28       6.758  -6.341   1.520  1.00  0.00           N  
ATOM    373  CD2 HIS A  28       5.296  -7.866   0.968  1.00  0.00           C  
ATOM    374  CE1 HIS A  28       7.387  -7.502   1.516  1.00  0.00           C  
ATOM    375  NE2 HIS A  28       6.522  -8.444   1.185  1.00  0.00           N  
ATOM    376  H   HIS A  28       3.302  -6.179  -1.226  1.00  0.00           H  
ATOM    377  HA  HIS A  28       2.738  -6.594   1.629  1.00  0.00           H  
ATOM    378  HB2 HIS A  28       4.739  -4.776   0.272  1.00  0.00           H  
ATOM    379  HB3 HIS A  28       4.482  -4.863   2.012  1.00  0.00           H  
ATOM    380  HD2 HIS A  28       4.388  -8.379   0.683  1.00  0.00           H  
ATOM    381  HE1 HIS A  28       8.431  -7.656   1.745  1.00  0.00           H  
ATOM    382  HE2 HIS A  28       6.746  -9.384   1.024  1.00  0.00           H  
ATOM    383  N   ALA A  29       1.731  -4.265   2.114  1.00  0.00           N  
ATOM    384  CA  ALA A  29       0.827  -3.137   2.300  1.00  0.00           C  
ATOM    385  C   ALA A  29       1.406  -1.864   1.693  1.00  0.00           C  
ATOM    386  O   ALA A  29       0.671  -1.021   1.177  1.00  0.00           O  
ATOM    387  CB  ALA A  29       0.534  -2.933   3.779  1.00  0.00           C  
ATOM    388  H   ALA A  29       2.114  -4.706   2.901  1.00  0.00           H  
ATOM    389  HA  ALA A  29      -0.104  -3.370   1.803  1.00  0.00           H  
ATOM    390  HB1 ALA A  29       1.387  -3.252   4.361  1.00  0.00           H  
ATOM    391  HB2 ALA A  29       0.341  -1.888   3.967  1.00  0.00           H  
ATOM    392  HB3 ALA A  29      -0.331  -3.516   4.059  1.00  0.00           H  
ATOM    393  N   ASP A  30       2.725  -1.730   1.759  1.00  0.00           N  
ATOM    394  CA  ASP A  30       3.403  -0.558   1.215  1.00  0.00           C  
ATOM    395  C   ASP A  30       3.723  -0.754  -0.264  1.00  0.00           C  
ATOM    396  O   ASP A  30       3.806   0.211  -1.025  1.00  0.00           O  
ATOM    397  CB  ASP A  30       4.689  -0.279   1.995  1.00  0.00           C  
ATOM    398  CG  ASP A  30       5.883  -1.022   1.429  1.00  0.00           C  
ATOM    399  OD1 ASP A  30       6.319  -0.680   0.310  1.00  0.00           O  
ATOM    400  OD2 ASP A  30       6.380  -1.947   2.105  1.00  0.00           O  
ATOM    401  H   ASP A  30       3.257  -2.436   2.182  1.00  0.00           H  
ATOM    402  HA  ASP A  30       2.739   0.287   1.318  1.00  0.00           H  
ATOM    403  HB2 ASP A  30       4.899   0.781   1.961  1.00  0.00           H  
ATOM    404  HB3 ASP A  30       4.552  -0.582   3.022  1.00  0.00           H  
ATOM    405  N   CYS A  31       3.903  -2.008  -0.665  1.00  0.00           N  
ATOM    406  CA  CYS A  31       4.215  -2.330  -2.052  1.00  0.00           C  
ATOM    407  C   CYS A  31       2.956  -2.302  -2.914  1.00  0.00           C  
ATOM    408  O   CYS A  31       3.025  -2.093  -4.125  1.00  0.00           O  
ATOM    409  CB  CYS A  31       4.877  -3.707  -2.140  1.00  0.00           C  
ATOM    410  SG  CYS A  31       6.552  -3.775  -1.427  1.00  0.00           S  
ATOM    411  H   CYS A  31       3.824  -2.735  -0.011  1.00  0.00           H  
ATOM    412  HA  CYS A  31       4.905  -1.585  -2.419  1.00  0.00           H  
ATOM    413  HB2 CYS A  31       4.266  -4.426  -1.613  1.00  0.00           H  
ATOM    414  HB3 CYS A  31       4.949  -3.997  -3.178  1.00  0.00           H  
ATOM    415  N   PHE A  32       1.808  -2.515  -2.280  1.00  0.00           N  
ATOM    416  CA  PHE A  32       0.533  -2.515  -2.988  1.00  0.00           C  
ATOM    417  C   PHE A  32       0.003  -1.093  -3.155  1.00  0.00           C  
ATOM    418  O   PHE A  32      -1.206  -0.863  -3.136  1.00  0.00           O  
ATOM    419  CB  PHE A  32      -0.492  -3.368  -2.237  1.00  0.00           C  
ATOM    420  CG  PHE A  32      -1.726  -3.666  -3.039  1.00  0.00           C  
ATOM    421  CD1 PHE A  32      -1.635  -4.311  -4.262  1.00  0.00           C  
ATOM    422  CD2 PHE A  32      -2.978  -3.301  -2.571  1.00  0.00           C  
ATOM    423  CE1 PHE A  32      -2.769  -4.588  -5.002  1.00  0.00           C  
ATOM    424  CE2 PHE A  32      -4.115  -3.575  -3.306  1.00  0.00           C  
ATOM    425  CZ  PHE A  32      -4.011  -4.218  -4.524  1.00  0.00           C  
ATOM    426  H   PHE A  32       1.818  -2.676  -1.313  1.00  0.00           H  
ATOM    427  HA  PHE A  32       0.697  -2.942  -3.965  1.00  0.00           H  
ATOM    428  HB2 PHE A  32      -0.037  -4.309  -1.967  1.00  0.00           H  
ATOM    429  HB3 PHE A  32      -0.794  -2.848  -1.341  1.00  0.00           H  
ATOM    430  HD1 PHE A  32      -0.663  -4.601  -4.637  1.00  0.00           H  
ATOM    431  HD2 PHE A  32      -3.062  -2.797  -1.619  1.00  0.00           H  
ATOM    432  HE1 PHE A  32      -2.683  -5.091  -5.954  1.00  0.00           H  
ATOM    433  HE2 PHE A  32      -5.085  -3.285  -2.930  1.00  0.00           H  
ATOM    434  HZ  PHE A  32      -4.898  -4.434  -5.101  1.00  0.00           H  
ATOM    435  N   VAL A  33       0.918  -0.143  -3.318  1.00  0.00           N  
ATOM    436  CA  VAL A  33       0.545   1.256  -3.489  1.00  0.00           C  
ATOM    437  C   VAL A  33       0.701   1.693  -4.941  1.00  0.00           C  
ATOM    438  O   VAL A  33       1.272   0.972  -5.760  1.00  0.00           O  
ATOM    439  CB  VAL A  33       1.395   2.177  -2.593  1.00  0.00           C  
ATOM    440  CG1 VAL A  33       1.350   1.706  -1.148  1.00  0.00           C  
ATOM    441  CG2 VAL A  33       2.828   2.237  -3.099  1.00  0.00           C  
ATOM    442  H   VAL A  33       1.867  -0.389  -3.324  1.00  0.00           H  
ATOM    443  HA  VAL A  33      -0.490   1.363  -3.200  1.00  0.00           H  
ATOM    444  HB  VAL A  33       0.978   3.173  -2.637  1.00  0.00           H  
ATOM    445 HG11 VAL A  33       2.329   1.814  -0.704  1.00  0.00           H  
ATOM    446 HG12 VAL A  33       0.636   2.300  -0.597  1.00  0.00           H  
ATOM    447 HG13 VAL A  33       1.055   0.667  -1.117  1.00  0.00           H  
ATOM    448 HG21 VAL A  33       3.351   3.042  -2.604  1.00  0.00           H  
ATOM    449 HG22 VAL A  33       3.325   1.301  -2.886  1.00  0.00           H  
ATOM    450 HG23 VAL A  33       2.828   2.409  -4.165  1.00  0.00           H  
ATOM    451  N   CYS A  34       0.190   2.879  -5.254  1.00  0.00           N  
ATOM    452  CA  CYS A  34       0.271   3.414  -6.608  1.00  0.00           C  
ATOM    453  C   CYS A  34       1.718   3.717  -6.987  1.00  0.00           C  
ATOM    454  O   CYS A  34       2.593   3.801  -6.125  1.00  0.00           O  
ATOM    455  CB  CYS A  34      -0.575   4.683  -6.730  1.00  0.00           C  
ATOM    456  SG  CYS A  34       0.112   6.122  -5.849  1.00  0.00           S  
ATOM    457  H   CYS A  34      -0.254   3.408  -4.558  1.00  0.00           H  
ATOM    458  HA  CYS A  34      -0.116   2.667  -7.284  1.00  0.00           H  
ATOM    459  HB2 CYS A  34      -0.663   4.949  -7.773  1.00  0.00           H  
ATOM    460  HB3 CYS A  34      -1.559   4.490  -6.328  1.00  0.00           H  
ATOM    461  N   VAL A  35       1.963   3.879  -8.284  1.00  0.00           N  
ATOM    462  CA  VAL A  35       3.303   4.174  -8.778  1.00  0.00           C  
ATOM    463  C   VAL A  35       3.512   5.675  -8.937  1.00  0.00           C  
ATOM    464  O   VAL A  35       4.247   6.122  -9.819  1.00  0.00           O  
ATOM    465  CB  VAL A  35       3.567   3.484 -10.129  1.00  0.00           C  
ATOM    466  CG1 VAL A  35       3.529   1.971  -9.973  1.00  0.00           C  
ATOM    467  CG2 VAL A  35       2.558   3.946 -11.169  1.00  0.00           C  
ATOM    468  H   VAL A  35       1.225   3.800  -8.923  1.00  0.00           H  
ATOM    469  HA  VAL A  35       4.015   3.795  -8.059  1.00  0.00           H  
ATOM    470  HB  VAL A  35       4.554   3.764 -10.466  1.00  0.00           H  
ATOM    471 HG11 VAL A  35       4.025   1.692  -9.055  1.00  0.00           H  
ATOM    472 HG12 VAL A  35       2.502   1.637  -9.945  1.00  0.00           H  
ATOM    473 HG13 VAL A  35       4.035   1.510 -10.808  1.00  0.00           H  
ATOM    474 HG21 VAL A  35       2.964   3.790 -12.158  1.00  0.00           H  
ATOM    475 HG22 VAL A  35       1.644   3.379 -11.062  1.00  0.00           H  
ATOM    476 HG23 VAL A  35       2.349   4.996 -11.027  1.00  0.00           H  
ATOM    477  N   THR A  36       2.861   6.453  -8.076  1.00  0.00           N  
ATOM    478  CA  THR A  36       2.975   7.905  -8.121  1.00  0.00           C  
ATOM    479  C   THR A  36       3.308   8.473  -6.747  1.00  0.00           C  
ATOM    480  O   THR A  36       4.442   8.879  -6.489  1.00  0.00           O  
ATOM    481  CB  THR A  36       1.675   8.555  -8.631  1.00  0.00           C  
ATOM    482  OG1 THR A  36       1.294   7.971  -9.882  1.00  0.00           O  
ATOM    483  CG2 THR A  36       1.850  10.056  -8.798  1.00  0.00           C  
ATOM    484  H   THR A  36       2.291   6.038  -7.396  1.00  0.00           H  
ATOM    485  HA  THR A  36       3.771   8.156  -8.807  1.00  0.00           H  
ATOM    486  HB  THR A  36       0.893   8.377  -7.907  1.00  0.00           H  
ATOM    487  HG1 THR A  36       2.077   7.824 -10.418  1.00  0.00           H  
ATOM    488 HG21 THR A  36       1.065  10.572  -8.266  1.00  0.00           H  
ATOM    489 HG22 THR A  36       1.801  10.310  -9.847  1.00  0.00           H  
ATOM    490 HG23 THR A  36       2.809  10.353  -8.401  1.00  0.00           H  
ATOM    491  N   CYS A  37       2.314   8.498  -5.865  1.00  0.00           N  
ATOM    492  CA  CYS A  37       2.502   9.016  -4.515  1.00  0.00           C  
ATOM    493  C   CYS A  37       2.744   7.881  -3.525  1.00  0.00           C  
ATOM    494  O   CYS A  37       2.979   8.116  -2.340  1.00  0.00           O  
ATOM    495  CB  CYS A  37       1.280   9.831  -4.085  1.00  0.00           C  
ATOM    496  SG  CYS A  37      -0.190   8.823  -3.708  1.00  0.00           S  
ATOM    497  H   CYS A  37       1.432   8.160  -6.129  1.00  0.00           H  
ATOM    498  HA  CYS A  37       3.368   9.660  -4.524  1.00  0.00           H  
ATOM    499  HB2 CYS A  37       1.527  10.395  -3.198  1.00  0.00           H  
ATOM    500  HB3 CYS A  37       1.016  10.515  -4.878  1.00  0.00           H  
ATOM    501  N   SER A  38       2.683   6.648  -4.020  1.00  0.00           N  
ATOM    502  CA  SER A  38       2.892   5.476  -3.180  1.00  0.00           C  
ATOM    503  C   SER A  38       1.813   5.377  -2.106  1.00  0.00           C  
ATOM    504  O   SER A  38       2.111   5.301  -0.914  1.00  0.00           O  
ATOM    505  CB  SER A  38       4.274   5.530  -2.526  1.00  0.00           C  
ATOM    506  OG  SER A  38       5.300   5.338  -3.484  1.00  0.00           O  
ATOM    507  H   SER A  38       2.491   6.526  -4.974  1.00  0.00           H  
ATOM    508  HA  SER A  38       2.837   4.601  -3.811  1.00  0.00           H  
ATOM    509  HB2 SER A  38       4.411   6.494  -2.059  1.00  0.00           H  
ATOM    510  HB3 SER A  38       4.346   4.754  -1.777  1.00  0.00           H  
ATOM    511  HG  SER A  38       4.921   4.987  -4.293  1.00  0.00           H  
ATOM    512  N   LYS A  39       0.556   5.381  -2.538  1.00  0.00           N  
ATOM    513  CA  LYS A  39      -0.570   5.291  -1.616  1.00  0.00           C  
ATOM    514  C   LYS A  39      -1.128   3.872  -1.575  1.00  0.00           C  
ATOM    515  O   LYS A  39      -1.385   3.264  -2.614  1.00  0.00           O  
ATOM    516  CB  LYS A  39      -1.671   6.271  -2.028  1.00  0.00           C  
ATOM    517  CG  LYS A  39      -2.945   6.132  -1.212  1.00  0.00           C  
ATOM    518  CD  LYS A  39      -3.995   7.143  -1.641  1.00  0.00           C  
ATOM    519  CE  LYS A  39      -5.402   6.639  -1.358  1.00  0.00           C  
ATOM    520  NZ  LYS A  39      -5.662   6.509   0.103  1.00  0.00           N  
ATOM    521  H   LYS A  39       0.382   5.445  -3.501  1.00  0.00           H  
ATOM    522  HA  LYS A  39      -0.215   5.555  -0.632  1.00  0.00           H  
ATOM    523  HB2 LYS A  39      -1.302   7.279  -1.911  1.00  0.00           H  
ATOM    524  HB3 LYS A  39      -1.915   6.105  -3.067  1.00  0.00           H  
ATOM    525  HG2 LYS A  39      -3.342   5.137  -1.347  1.00  0.00           H  
ATOM    526  HG3 LYS A  39      -2.712   6.290  -0.168  1.00  0.00           H  
ATOM    527  HD2 LYS A  39      -3.840   8.064  -1.099  1.00  0.00           H  
ATOM    528  HD3 LYS A  39      -3.894   7.326  -2.702  1.00  0.00           H  
ATOM    529  HE2 LYS A  39      -6.111   7.334  -1.780  1.00  0.00           H  
ATOM    530  HE3 LYS A  39      -5.525   5.672  -1.824  1.00  0.00           H  
ATOM    531  HZ1 LYS A  39      -4.816   6.785   0.641  1.00  0.00           H  
ATOM    532  HZ2 LYS A  39      -5.902   5.525   0.337  1.00  0.00           H  
ATOM    533  HZ3 LYS A  39      -6.453   7.124   0.381  1.00  0.00           H  
ATOM    534  N   LYS A  40      -1.314   3.349  -0.368  1.00  0.00           N  
ATOM    535  CA  LYS A  40      -1.844   2.003  -0.190  1.00  0.00           C  
ATOM    536  C   LYS A  40      -3.165   1.835  -0.933  1.00  0.00           C  
ATOM    537  O   LYS A  40      -4.137   2.542  -0.659  1.00  0.00           O  
ATOM    538  CB  LYS A  40      -2.041   1.703   1.298  1.00  0.00           C  
ATOM    539  CG  LYS A  40      -2.646   2.858   2.076  1.00  0.00           C  
ATOM    540  CD  LYS A  40      -3.085   2.426   3.466  1.00  0.00           C  
ATOM    541  CE  LYS A  40      -4.285   3.227   3.946  1.00  0.00           C  
ATOM    542  NZ  LYS A  40      -3.874   4.497   4.608  1.00  0.00           N  
ATOM    543  H   LYS A  40      -1.090   3.884   0.424  1.00  0.00           H  
ATOM    544  HA  LYS A  40      -1.125   1.307  -0.596  1.00  0.00           H  
ATOM    545  HB2 LYS A  40      -2.694   0.848   1.397  1.00  0.00           H  
ATOM    546  HB3 LYS A  40      -1.082   1.465   1.735  1.00  0.00           H  
ATOM    547  HG2 LYS A  40      -1.910   3.642   2.171  1.00  0.00           H  
ATOM    548  HG3 LYS A  40      -3.506   3.232   1.538  1.00  0.00           H  
ATOM    549  HD2 LYS A  40      -3.352   1.380   3.440  1.00  0.00           H  
ATOM    550  HD3 LYS A  40      -2.265   2.573   4.154  1.00  0.00           H  
ATOM    551  HE2 LYS A  40      -4.909   3.460   3.097  1.00  0.00           H  
ATOM    552  HE3 LYS A  40      -4.843   2.628   4.650  1.00  0.00           H  
ATOM    553  HZ1 LYS A  40      -4.388   4.614   5.505  1.00  0.00           H  
ATOM    554  HZ2 LYS A  40      -4.088   5.306   3.991  1.00  0.00           H  
ATOM    555  HZ3 LYS A  40      -2.853   4.484   4.805  1.00  0.00           H  
ATOM    556  N   LEU A  41      -3.196   0.896  -1.872  1.00  0.00           N  
ATOM    557  CA  LEU A  41      -4.399   0.635  -2.654  1.00  0.00           C  
ATOM    558  C   LEU A  41      -5.221  -0.488  -2.029  1.00  0.00           C  
ATOM    559  O   LEU A  41      -5.920  -1.221  -2.727  1.00  0.00           O  
ATOM    560  CB  LEU A  41      -4.028   0.271  -4.092  1.00  0.00           C  
ATOM    561  CG  LEU A  41      -3.072   1.230  -4.802  1.00  0.00           C  
ATOM    562  CD1 LEU A  41      -2.542   0.605  -6.083  1.00  0.00           C  
ATOM    563  CD2 LEU A  41      -3.766   2.552  -5.098  1.00  0.00           C  
ATOM    564  H   LEU A  41      -2.391   0.366  -2.045  1.00  0.00           H  
ATOM    565  HA  LEU A  41      -4.992   1.538  -2.661  1.00  0.00           H  
ATOM    566  HB2 LEU A  41      -3.566  -0.705  -4.077  1.00  0.00           H  
ATOM    567  HB3 LEU A  41      -4.941   0.226  -4.668  1.00  0.00           H  
ATOM    568  HG  LEU A  41      -2.228   1.432  -4.156  1.00  0.00           H  
ATOM    569 HD11 LEU A  41      -2.097   1.371  -6.700  1.00  0.00           H  
ATOM    570 HD12 LEU A  41      -3.356   0.139  -6.620  1.00  0.00           H  
ATOM    571 HD13 LEU A  41      -1.799  -0.140  -5.840  1.00  0.00           H  
ATOM    572 HD21 LEU A  41      -4.034   2.591  -6.144  1.00  0.00           H  
ATOM    573 HD22 LEU A  41      -3.097   3.369  -4.867  1.00  0.00           H  
ATOM    574 HD23 LEU A  41      -4.657   2.634  -4.495  1.00  0.00           H  
ATOM    575  N   ALA A  42      -5.134  -0.614  -0.709  1.00  0.00           N  
ATOM    576  CA  ALA A  42      -5.873  -1.644   0.011  1.00  0.00           C  
ATOM    577  C   ALA A  42      -7.203  -1.106   0.527  1.00  0.00           C  
ATOM    578  O   ALA A  42      -7.237  -0.205   1.364  1.00  0.00           O  
ATOM    579  CB  ALA A  42      -5.038  -2.186   1.162  1.00  0.00           C  
ATOM    580  H   ALA A  42      -4.560   0.001  -0.207  1.00  0.00           H  
ATOM    581  HA  ALA A  42      -6.066  -2.457  -0.675  1.00  0.00           H  
ATOM    582  HB1 ALA A  42      -5.691  -2.610   1.910  1.00  0.00           H  
ATOM    583  HB2 ALA A  42      -4.369  -2.949   0.793  1.00  0.00           H  
ATOM    584  HB3 ALA A  42      -4.464  -1.383   1.598  1.00  0.00           H  
ATOM    585  N   GLY A  43      -8.298  -1.664   0.021  1.00  0.00           N  
ATOM    586  CA  GLY A  43      -9.616  -1.227   0.442  1.00  0.00           C  
ATOM    587  C   GLY A  43     -10.058   0.043  -0.259  1.00  0.00           C  
ATOM    588  O   GLY A  43     -11.250   0.257  -0.474  1.00  0.00           O  
ATOM    589  H   GLY A  43      -8.211  -2.379  -0.644  1.00  0.00           H  
ATOM    590  HA2 GLY A  43     -10.329  -2.010   0.229  1.00  0.00           H  
ATOM    591  HA3 GLY A  43      -9.600  -1.049   1.507  1.00  0.00           H  
ATOM    592  N   GLN A  44      -9.094   0.886  -0.614  1.00  0.00           N  
ATOM    593  CA  GLN A  44      -9.390   2.142  -1.292  1.00  0.00           C  
ATOM    594  C   GLN A  44      -9.714   1.903  -2.763  1.00  0.00           C  
ATOM    595  O   GLN A  44      -9.590   0.785  -3.262  1.00  0.00           O  
ATOM    596  CB  GLN A  44      -8.208   3.105  -1.168  1.00  0.00           C  
ATOM    597  CG  GLN A  44      -7.736   3.307   0.263  1.00  0.00           C  
ATOM    598  CD  GLN A  44      -8.748   4.050   1.112  1.00  0.00           C  
ATOM    599  OE1 GLN A  44      -9.955   3.955   0.886  1.00  0.00           O  
ATOM    600  NE2 GLN A  44      -8.262   4.796   2.097  1.00  0.00           N  
ATOM    601  H   GLN A  44      -8.162   0.659  -0.415  1.00  0.00           H  
ATOM    602  HA  GLN A  44     -10.252   2.582  -0.814  1.00  0.00           H  
ATOM    603  HB2 GLN A  44      -7.382   2.719  -1.746  1.00  0.00           H  
ATOM    604  HB3 GLN A  44      -8.498   4.066  -1.567  1.00  0.00           H  
ATOM    605  HG2 GLN A  44      -7.557   2.340   0.710  1.00  0.00           H  
ATOM    606  HG3 GLN A  44      -6.816   3.872   0.249  1.00  0.00           H  
ATOM    607 HE21 GLN A  44      -7.289   4.825   2.218  1.00  0.00           H  
ATOM    608 HE22 GLN A  44      -8.893   5.288   2.661  1.00  0.00           H  
ATOM    609  N   ARG A  45     -10.129   2.961  -3.452  1.00  0.00           N  
ATOM    610  CA  ARG A  45     -10.472   2.866  -4.866  1.00  0.00           C  
ATOM    611  C   ARG A  45      -9.257   3.161  -5.741  1.00  0.00           C  
ATOM    612  O   ARG A  45      -8.845   4.313  -5.882  1.00  0.00           O  
ATOM    613  CB  ARG A  45     -11.605   3.836  -5.204  1.00  0.00           C  
ATOM    614  CG  ARG A  45     -12.964   3.388  -4.690  1.00  0.00           C  
ATOM    615  CD  ARG A  45     -13.125   3.687  -3.208  1.00  0.00           C  
ATOM    616  NE  ARG A  45     -13.527   5.071  -2.970  1.00  0.00           N  
ATOM    617  CZ  ARG A  45     -13.263   5.730  -1.847  1.00  0.00           C  
ATOM    618  NH1 ARG A  45     -12.600   5.134  -0.865  1.00  0.00           N  
ATOM    619  NH2 ARG A  45     -13.661   6.987  -1.704  1.00  0.00           N  
ATOM    620  H   ARG A  45     -10.207   3.827  -2.999  1.00  0.00           H  
ATOM    621  HA  ARG A  45     -10.804   1.857  -5.060  1.00  0.00           H  
ATOM    622  HB2 ARG A  45     -11.381   4.799  -4.770  1.00  0.00           H  
ATOM    623  HB3 ARG A  45     -11.666   3.939  -6.277  1.00  0.00           H  
ATOM    624  HG2 ARG A  45     -13.735   3.910  -5.237  1.00  0.00           H  
ATOM    625  HG3 ARG A  45     -13.065   2.325  -4.848  1.00  0.00           H  
ATOM    626  HD2 ARG A  45     -13.878   3.029  -2.802  1.00  0.00           H  
ATOM    627  HD3 ARG A  45     -12.183   3.505  -2.714  1.00  0.00           H  
ATOM    628  HE  ARG A  45     -14.017   5.531  -3.682  1.00  0.00           H  
ATOM    629 HH11 ARG A  45     -12.298   4.186  -0.970  1.00  0.00           H  
ATOM    630 HH12 ARG A  45     -12.402   5.632  -0.020  1.00  0.00           H  
ATOM    631 HH21 ARG A  45     -14.160   7.440  -2.442  1.00  0.00           H  
ATOM    632 HH22 ARG A  45     -13.462   7.482  -0.859  1.00  0.00           H  
ATOM    633  N   PHE A  46      -8.688   2.113  -6.326  1.00  0.00           N  
ATOM    634  CA  PHE A  46      -7.519   2.259  -7.187  1.00  0.00           C  
ATOM    635  C   PHE A  46      -7.840   1.834  -8.617  1.00  0.00           C  
ATOM    636  O   PHE A  46      -8.848   1.174  -8.870  1.00  0.00           O  
ATOM    637  CB  PHE A  46      -6.354   1.428  -6.645  1.00  0.00           C  
ATOM    638  CG  PHE A  46      -6.574  -0.054  -6.753  1.00  0.00           C  
ATOM    639  CD1 PHE A  46      -6.305  -0.724  -7.936  1.00  0.00           C  
ATOM    640  CD2 PHE A  46      -7.049  -0.778  -5.671  1.00  0.00           C  
ATOM    641  CE1 PHE A  46      -6.507  -2.087  -8.037  1.00  0.00           C  
ATOM    642  CE2 PHE A  46      -7.253  -2.142  -5.767  1.00  0.00           C  
ATOM    643  CZ  PHE A  46      -6.980  -2.797  -6.951  1.00  0.00           C  
ATOM    644  H   PHE A  46      -9.062   1.219  -6.176  1.00  0.00           H  
ATOM    645  HA  PHE A  46      -7.237   3.300  -7.188  1.00  0.00           H  
ATOM    646  HB2 PHE A  46      -5.460   1.671  -7.199  1.00  0.00           H  
ATOM    647  HB3 PHE A  46      -6.204   1.668  -5.604  1.00  0.00           H  
ATOM    648  HD1 PHE A  46      -5.933  -0.170  -8.786  1.00  0.00           H  
ATOM    649  HD2 PHE A  46      -7.262  -0.266  -4.743  1.00  0.00           H  
ATOM    650  HE1 PHE A  46      -6.293  -2.598  -8.965  1.00  0.00           H  
ATOM    651  HE2 PHE A  46      -7.623  -2.693  -4.915  1.00  0.00           H  
ATOM    652  HZ  PHE A  46      -7.139  -3.862  -7.028  1.00  0.00           H  
ATOM    653  N   THR A  47      -6.975   2.219  -9.550  1.00  0.00           N  
ATOM    654  CA  THR A  47      -7.166   1.881 -10.955  1.00  0.00           C  
ATOM    655  C   THR A  47      -6.122   0.874 -11.425  1.00  0.00           C  
ATOM    656  O   THR A  47      -5.107   0.663 -10.762  1.00  0.00           O  
ATOM    657  CB  THR A  47      -7.094   3.133 -11.849  1.00  0.00           C  
ATOM    658  OG1 THR A  47      -7.844   2.921 -13.050  1.00  0.00           O  
ATOM    659  CG2 THR A  47      -5.651   3.467 -12.198  1.00  0.00           C  
ATOM    660  H   THR A  47      -6.191   2.744  -9.286  1.00  0.00           H  
ATOM    661  HA  THR A  47      -8.148   1.444 -11.062  1.00  0.00           H  
ATOM    662  HB  THR A  47      -7.520   3.967 -11.310  1.00  0.00           H  
ATOM    663  HG1 THR A  47      -8.776   2.842 -12.836  1.00  0.00           H  
ATOM    664 HG21 THR A  47      -5.068   3.535 -11.291  1.00  0.00           H  
ATOM    665 HG22 THR A  47      -5.616   4.411 -12.721  1.00  0.00           H  
ATOM    666 HG23 THR A  47      -5.245   2.690 -12.828  1.00  0.00           H  
ATOM    667  N   ALA A  48      -6.379   0.256 -12.573  1.00  0.00           N  
ATOM    668  CA  ALA A  48      -5.459  -0.727 -13.133  1.00  0.00           C  
ATOM    669  C   ALA A  48      -5.190  -0.449 -14.608  1.00  0.00           C  
ATOM    670  O   ALA A  48      -6.050  -0.674 -15.459  1.00  0.00           O  
ATOM    671  CB  ALA A  48      -6.014  -2.132 -12.951  1.00  0.00           C  
ATOM    672  H   ALA A  48      -7.205   0.467 -13.056  1.00  0.00           H  
ATOM    673  HA  ALA A  48      -4.528  -0.661 -12.588  1.00  0.00           H  
ATOM    674  HB1 ALA A  48      -5.542  -2.799 -13.659  1.00  0.00           H  
ATOM    675  HB2 ALA A  48      -5.813  -2.472 -11.947  1.00  0.00           H  
ATOM    676  HB3 ALA A  48      -7.080  -2.122 -13.122  1.00  0.00           H  
ATOM    677  N   VAL A  49      -3.990   0.042 -14.903  1.00  0.00           N  
ATOM    678  CA  VAL A  49      -3.607   0.350 -16.276  1.00  0.00           C  
ATOM    679  C   VAL A  49      -2.401  -0.476 -16.709  1.00  0.00           C  
ATOM    680  O   VAL A  49      -1.394  -0.538 -16.005  1.00  0.00           O  
ATOM    681  CB  VAL A  49      -3.278   1.845 -16.444  1.00  0.00           C  
ATOM    682  CG1 VAL A  49      -2.977   2.165 -17.900  1.00  0.00           C  
ATOM    683  CG2 VAL A  49      -4.423   2.704 -15.927  1.00  0.00           C  
ATOM    684  H   VAL A  49      -3.347   0.199 -14.181  1.00  0.00           H  
ATOM    685  HA  VAL A  49      -4.443   0.112 -16.917  1.00  0.00           H  
ATOM    686  HB  VAL A  49      -2.397   2.067 -15.860  1.00  0.00           H  
ATOM    687 HG11 VAL A  49      -2.570   3.163 -17.972  1.00  0.00           H  
ATOM    688 HG12 VAL A  49      -2.261   1.454 -18.285  1.00  0.00           H  
ATOM    689 HG13 VAL A  49      -3.888   2.107 -18.477  1.00  0.00           H  
ATOM    690 HG21 VAL A  49      -4.651   2.423 -14.910  1.00  0.00           H  
ATOM    691 HG22 VAL A  49      -4.135   3.745 -15.956  1.00  0.00           H  
ATOM    692 HG23 VAL A  49      -5.294   2.554 -16.547  1.00  0.00           H  
ATOM    693  N   GLU A  50      -2.512  -1.110 -17.872  1.00  0.00           N  
ATOM    694  CA  GLU A  50      -1.430  -1.933 -18.399  1.00  0.00           C  
ATOM    695  C   GLU A  50      -0.073  -1.408 -17.938  1.00  0.00           C  
ATOM    696  O   GLU A  50       0.772  -2.170 -17.469  1.00  0.00           O  
ATOM    697  CB  GLU A  50      -1.483  -1.967 -19.928  1.00  0.00           C  
ATOM    698  CG  GLU A  50      -1.237  -0.615 -20.576  1.00  0.00           C  
ATOM    699  CD  GLU A  50      -1.459  -0.638 -22.076  1.00  0.00           C  
ATOM    700  OE1 GLU A  50      -1.047  -1.624 -22.722  1.00  0.00           O  
ATOM    701  OE2 GLU A  50      -2.045   0.331 -22.603  1.00  0.00           O  
ATOM    702  H   GLU A  50      -3.340  -1.022 -18.388  1.00  0.00           H  
ATOM    703  HA  GLU A  50      -1.562  -2.935 -18.021  1.00  0.00           H  
ATOM    704  HB2 GLU A  50      -0.733  -2.657 -20.287  1.00  0.00           H  
ATOM    705  HB3 GLU A  50      -2.457  -2.317 -20.234  1.00  0.00           H  
ATOM    706  HG2 GLU A  50      -1.910   0.107 -20.139  1.00  0.00           H  
ATOM    707  HG3 GLU A  50      -0.217  -0.317 -20.382  1.00  0.00           H  
ATOM    708  N   ASP A  51       0.127  -0.102 -18.076  1.00  0.00           N  
ATOM    709  CA  ASP A  51       1.380   0.526 -17.673  1.00  0.00           C  
ATOM    710  C   ASP A  51       1.636   0.322 -16.183  1.00  0.00           C  
ATOM    711  O   ASP A  51       2.558  -0.395 -15.795  1.00  0.00           O  
ATOM    712  CB  ASP A  51       1.355   2.020 -18.000  1.00  0.00           C  
ATOM    713  CG  ASP A  51       2.745   2.595 -18.190  1.00  0.00           C  
ATOM    714  OD1 ASP A  51       3.564   1.952 -18.879  1.00  0.00           O  
ATOM    715  OD2 ASP A  51       3.013   3.688 -17.649  1.00  0.00           O  
ATOM    716  H   ASP A  51      -0.585   0.453 -18.457  1.00  0.00           H  
ATOM    717  HA  ASP A  51       2.179   0.059 -18.230  1.00  0.00           H  
ATOM    718  HB2 ASP A  51       0.795   2.173 -18.911  1.00  0.00           H  
ATOM    719  HB3 ASP A  51       0.872   2.550 -17.192  1.00  0.00           H  
ATOM    720  N   GLN A  52       0.815   0.959 -15.355  1.00  0.00           N  
ATOM    721  CA  GLN A  52       0.955   0.849 -13.907  1.00  0.00           C  
ATOM    722  C   GLN A  52      -0.369   1.145 -13.209  1.00  0.00           C  
ATOM    723  O   GLN A  52      -1.384   1.394 -13.860  1.00  0.00           O  
ATOM    724  CB  GLN A  52       2.036   1.806 -13.404  1.00  0.00           C  
ATOM    725  CG  GLN A  52       3.403   1.560 -14.022  1.00  0.00           C  
ATOM    726  CD  GLN A  52       4.421   2.610 -13.623  1.00  0.00           C  
ATOM    727  OE1 GLN A  52       4.310   3.776 -14.003  1.00  0.00           O  
ATOM    728  NE2 GLN A  52       5.423   2.201 -12.853  1.00  0.00           N  
ATOM    729  H   GLN A  52       0.100   1.517 -15.725  1.00  0.00           H  
ATOM    730  HA  GLN A  52       1.249  -0.164 -13.679  1.00  0.00           H  
ATOM    731  HB2 GLN A  52       1.738   2.819 -13.632  1.00  0.00           H  
ATOM    732  HB3 GLN A  52       2.125   1.699 -12.333  1.00  0.00           H  
ATOM    733  HG2 GLN A  52       3.761   0.593 -13.700  1.00  0.00           H  
ATOM    734  HG3 GLN A  52       3.303   1.566 -15.097  1.00  0.00           H  
ATOM    735 HE21 GLN A  52       5.448   1.256 -12.590  1.00  0.00           H  
ATOM    736 HE22 GLN A  52       6.096   2.858 -12.581  1.00  0.00           H  
ATOM    737  N   TYR A  53      -0.350   1.116 -11.881  1.00  0.00           N  
ATOM    738  CA  TYR A  53      -1.549   1.378 -11.094  1.00  0.00           C  
ATOM    739  C   TYR A  53      -1.544   2.804 -10.552  1.00  0.00           C  
ATOM    740  O   TYR A  53      -0.486   3.398 -10.346  1.00  0.00           O  
ATOM    741  CB  TYR A  53      -1.655   0.381  -9.939  1.00  0.00           C  
ATOM    742  CG  TYR A  53      -1.515  -1.061 -10.369  1.00  0.00           C  
ATOM    743  CD1 TYR A  53      -2.055  -1.504 -11.571  1.00  0.00           C  
ATOM    744  CD2 TYR A  53      -0.845  -1.982  -9.574  1.00  0.00           C  
ATOM    745  CE1 TYR A  53      -1.931  -2.821 -11.968  1.00  0.00           C  
ATOM    746  CE2 TYR A  53      -0.714  -3.301  -9.964  1.00  0.00           C  
ATOM    747  CZ  TYR A  53      -1.259  -3.716 -11.161  1.00  0.00           C  
ATOM    748  OH  TYR A  53      -1.133  -5.029 -11.552  1.00  0.00           O  
ATOM    749  H   TYR A  53       0.489   0.912 -11.419  1.00  0.00           H  
ATOM    750  HA  TYR A  53      -2.405   1.255 -11.742  1.00  0.00           H  
ATOM    751  HB2 TYR A  53      -0.877   0.589  -9.221  1.00  0.00           H  
ATOM    752  HB3 TYR A  53      -2.618   0.494  -9.462  1.00  0.00           H  
ATOM    753  HD1 TYR A  53      -2.581  -0.800 -12.200  1.00  0.00           H  
ATOM    754  HD2 TYR A  53      -0.419  -1.654  -8.637  1.00  0.00           H  
ATOM    755  HE1 TYR A  53      -2.357  -3.146 -12.905  1.00  0.00           H  
ATOM    756  HE2 TYR A  53      -0.189  -4.002  -9.332  1.00  0.00           H  
ATOM    757  HH  TYR A  53      -1.391  -5.115 -12.473  1.00  0.00           H  
ATOM    758  N   TYR A  54      -2.734   3.347 -10.322  1.00  0.00           N  
ATOM    759  CA  TYR A  54      -2.869   4.704  -9.806  1.00  0.00           C  
ATOM    760  C   TYR A  54      -4.026   4.797  -8.816  1.00  0.00           C  
ATOM    761  O   TYR A  54      -5.115   4.277  -9.064  1.00  0.00           O  
ATOM    762  CB  TYR A  54      -3.084   5.691 -10.954  1.00  0.00           C  
ATOM    763  CG  TYR A  54      -1.926   5.753 -11.924  1.00  0.00           C  
ATOM    764  CD1 TYR A  54      -1.776   4.797 -12.921  1.00  0.00           C  
ATOM    765  CD2 TYR A  54      -0.980   6.768 -11.842  1.00  0.00           C  
ATOM    766  CE1 TYR A  54      -0.719   4.850 -13.809  1.00  0.00           C  
ATOM    767  CE2 TYR A  54       0.079   6.830 -12.727  1.00  0.00           C  
ATOM    768  CZ  TYR A  54       0.206   5.868 -13.708  1.00  0.00           C  
ATOM    769  OH  TYR A  54       1.260   5.925 -14.590  1.00  0.00           O  
ATOM    770  H   TYR A  54      -3.542   2.824 -10.506  1.00  0.00           H  
ATOM    771  HA  TYR A  54      -1.951   4.956  -9.294  1.00  0.00           H  
ATOM    772  HB2 TYR A  54      -3.964   5.401 -11.508  1.00  0.00           H  
ATOM    773  HB3 TYR A  54      -3.230   6.680 -10.547  1.00  0.00           H  
ATOM    774  HD1 TYR A  54      -2.502   4.001 -12.997  1.00  0.00           H  
ATOM    775  HD2 TYR A  54      -1.082   7.519 -11.073  1.00  0.00           H  
ATOM    776  HE1 TYR A  54      -0.620   4.098 -14.577  1.00  0.00           H  
ATOM    777  HE2 TYR A  54       0.804   7.627 -12.648  1.00  0.00           H  
ATOM    778  HH  TYR A  54       2.019   6.322 -14.155  1.00  0.00           H  
ATOM    779  N   CYS A  55      -3.783   5.465  -7.693  1.00  0.00           N  
ATOM    780  CA  CYS A  55      -4.803   5.629  -6.664  1.00  0.00           C  
ATOM    781  C   CYS A  55      -5.812   6.702  -7.064  1.00  0.00           C  
ATOM    782  O   CYS A  55      -5.503   7.598  -7.849  1.00  0.00           O  
ATOM    783  CB  CYS A  55      -4.155   5.996  -5.328  1.00  0.00           C  
ATOM    784  SG  CYS A  55      -3.523   7.703  -5.251  1.00  0.00           S  
ATOM    785  H   CYS A  55      -2.895   5.857  -7.552  1.00  0.00           H  
ATOM    786  HA  CYS A  55      -5.321   4.688  -6.557  1.00  0.00           H  
ATOM    787  HB2 CYS A  55      -4.884   5.881  -4.539  1.00  0.00           H  
ATOM    788  HB3 CYS A  55      -3.325   5.329  -5.144  1.00  0.00           H  
ATOM    789  N   VAL A  56      -7.019   6.604  -6.518  1.00  0.00           N  
ATOM    790  CA  VAL A  56      -8.074   7.566  -6.815  1.00  0.00           C  
ATOM    791  C   VAL A  56      -7.523   8.987  -6.864  1.00  0.00           C  
ATOM    792  O   VAL A  56      -7.764   9.724  -7.820  1.00  0.00           O  
ATOM    793  CB  VAL A  56      -9.204   7.501  -5.771  1.00  0.00           C  
ATOM    794  CG1 VAL A  56      -8.662   7.784  -4.379  1.00  0.00           C  
ATOM    795  CG2 VAL A  56     -10.315   8.477  -6.128  1.00  0.00           C  
ATOM    796  H   VAL A  56      -7.206   5.867  -5.899  1.00  0.00           H  
ATOM    797  HA  VAL A  56      -8.489   7.318  -7.781  1.00  0.00           H  
ATOM    798  HB  VAL A  56      -9.615   6.502  -5.777  1.00  0.00           H  
ATOM    799 HG11 VAL A  56      -9.435   7.599  -3.647  1.00  0.00           H  
ATOM    800 HG12 VAL A  56      -7.818   7.139  -4.183  1.00  0.00           H  
ATOM    801 HG13 VAL A  56      -8.349   8.816  -4.317  1.00  0.00           H  
ATOM    802 HG21 VAL A  56     -10.324   9.288  -5.415  1.00  0.00           H  
ATOM    803 HG22 VAL A  56     -10.143   8.872  -7.119  1.00  0.00           H  
ATOM    804 HG23 VAL A  56     -11.266   7.966  -6.105  1.00  0.00           H  
ATOM    805  N   ASP A  57      -6.782   9.364  -5.829  1.00  0.00           N  
ATOM    806  CA  ASP A  57      -6.195  10.697  -5.754  1.00  0.00           C  
ATOM    807  C   ASP A  57      -5.446  11.034  -7.039  1.00  0.00           C  
ATOM    808  O   ASP A  57      -5.876  11.887  -7.816  1.00  0.00           O  
ATOM    809  CB  ASP A  57      -5.248  10.794  -4.556  1.00  0.00           C  
ATOM    810  CG  ASP A  57      -5.971  11.161  -3.275  1.00  0.00           C  
ATOM    811  OD1 ASP A  57      -6.641  12.215  -3.252  1.00  0.00           O  
ATOM    812  OD2 ASP A  57      -5.867  10.394  -2.295  1.00  0.00           O  
ATOM    813  H   ASP A  57      -6.626   8.731  -5.097  1.00  0.00           H  
ATOM    814  HA  ASP A  57      -6.999  11.407  -5.624  1.00  0.00           H  
ATOM    815  HB2 ASP A  57      -4.762   9.841  -4.412  1.00  0.00           H  
ATOM    816  HB3 ASP A  57      -4.502  11.548  -4.756  1.00  0.00           H  
ATOM    817  N   CYS A  58      -4.322  10.360  -7.256  1.00  0.00           N  
ATOM    818  CA  CYS A  58      -3.511  10.588  -8.446  1.00  0.00           C  
ATOM    819  C   CYS A  58      -4.360  10.491  -9.710  1.00  0.00           C  
ATOM    820  O   CYS A  58      -4.496  11.462 -10.455  1.00  0.00           O  
ATOM    821  CB  CYS A  58      -2.365   9.575  -8.510  1.00  0.00           C  
ATOM    822  SG  CYS A  58      -1.184   9.702  -7.129  1.00  0.00           S  
ATOM    823  H   CYS A  58      -4.030   9.692  -6.600  1.00  0.00           H  
ATOM    824  HA  CYS A  58      -3.097  11.582  -8.380  1.00  0.00           H  
ATOM    825  HB2 CYS A  58      -2.777   8.576  -8.498  1.00  0.00           H  
ATOM    826  HB3 CYS A  58      -1.816   9.722  -9.428  1.00  0.00           H  
ATOM    827  N   TYR A  59      -4.930   9.315  -9.945  1.00  0.00           N  
ATOM    828  CA  TYR A  59      -5.764   9.090 -11.119  1.00  0.00           C  
ATOM    829  C   TYR A  59      -6.495  10.368 -11.520  1.00  0.00           C  
ATOM    830  O   TYR A  59      -6.581  10.704 -12.702  1.00  0.00           O  
ATOM    831  CB  TYR A  59      -6.775   7.975 -10.847  1.00  0.00           C  
ATOM    832  CG  TYR A  59      -7.509   7.508 -12.084  1.00  0.00           C  
ATOM    833  CD1 TYR A  59      -6.892   6.676 -13.009  1.00  0.00           C  
ATOM    834  CD2 TYR A  59      -8.820   7.900 -12.327  1.00  0.00           C  
ATOM    835  CE1 TYR A  59      -7.558   6.247 -14.141  1.00  0.00           C  
ATOM    836  CE2 TYR A  59      -9.494   7.475 -13.455  1.00  0.00           C  
ATOM    837  CZ  TYR A  59      -8.860   6.649 -14.359  1.00  0.00           C  
ATOM    838  OH  TYR A  59      -9.528   6.225 -15.485  1.00  0.00           O  
ATOM    839  H   TYR A  59      -4.784   8.579  -9.314  1.00  0.00           H  
ATOM    840  HA  TYR A  59      -5.119   8.788 -11.931  1.00  0.00           H  
ATOM    841  HB2 TYR A  59      -6.259   7.125 -10.428  1.00  0.00           H  
ATOM    842  HB3 TYR A  59      -7.509   8.329 -10.139  1.00  0.00           H  
ATOM    843  HD1 TYR A  59      -5.872   6.363 -12.836  1.00  0.00           H  
ATOM    844  HD2 TYR A  59      -9.314   8.547 -11.617  1.00  0.00           H  
ATOM    845  HE1 TYR A  59      -7.062   5.600 -14.849  1.00  0.00           H  
ATOM    846  HE2 TYR A  59     -10.513   7.790 -13.626  1.00  0.00           H  
ATOM    847  HH  TYR A  59      -9.374   6.846 -16.201  1.00  0.00           H  
ATOM    848  N   LYS A  60      -7.021  11.077 -10.528  1.00  0.00           N  
ATOM    849  CA  LYS A  60      -7.743  12.320 -10.773  1.00  0.00           C  
ATOM    850  C   LYS A  60      -6.789  13.427 -11.207  1.00  0.00           C  
ATOM    851  O   LYS A  60      -7.049  14.139 -12.176  1.00  0.00           O  
ATOM    852  CB  LYS A  60      -8.503  12.749  -9.516  1.00  0.00           C  
ATOM    853  CG  LYS A  60      -9.442  13.921  -9.743  1.00  0.00           C  
ATOM    854  CD  LYS A  60      -9.638  14.733  -8.474  1.00  0.00           C  
ATOM    855  CE  LYS A  60      -9.987  16.180  -8.785  1.00  0.00           C  
ATOM    856  NZ  LYS A  60      -8.779  16.981  -9.124  1.00  0.00           N  
ATOM    857  H   LYS A  60      -6.919  10.758  -9.606  1.00  0.00           H  
ATOM    858  HA  LYS A  60      -8.452  12.140 -11.568  1.00  0.00           H  
ATOM    859  HB2 LYS A  60      -9.085  11.913  -9.158  1.00  0.00           H  
ATOM    860  HB3 LYS A  60      -7.787  13.030  -8.757  1.00  0.00           H  
ATOM    861  HG2 LYS A  60      -9.025  14.562 -10.506  1.00  0.00           H  
ATOM    862  HG3 LYS A  60     -10.400  13.545 -10.071  1.00  0.00           H  
ATOM    863  HD2 LYS A  60     -10.442  14.296  -7.899  1.00  0.00           H  
ATOM    864  HD3 LYS A  60      -8.725  14.708  -7.896  1.00  0.00           H  
ATOM    865  HE2 LYS A  60     -10.668  16.200  -9.622  1.00  0.00           H  
ATOM    866  HE3 LYS A  60     -10.467  16.615  -7.921  1.00  0.00           H  
ATOM    867  HZ1 LYS A  60      -8.168  16.448  -9.775  1.00  0.00           H  
ATOM    868  HZ2 LYS A  60      -8.241  17.198  -8.261  1.00  0.00           H  
ATOM    869  HZ3 LYS A  60      -9.058  17.874  -9.579  1.00  0.00           H  
ATOM    870  N   ASN A  61      -5.683  13.566 -10.484  1.00  0.00           N  
ATOM    871  CA  ASN A  61      -4.689  14.587 -10.795  1.00  0.00           C  
ATOM    872  C   ASN A  61      -3.980  14.273 -12.109  1.00  0.00           C  
ATOM    873  O   ASN A  61      -3.225  15.094 -12.631  1.00  0.00           O  
ATOM    874  CB  ASN A  61      -3.665  14.694  -9.663  1.00  0.00           C  
ATOM    875  CG  ASN A  61      -2.651  13.567  -9.693  1.00  0.00           C  
ATOM    876  OD1 ASN A  61      -2.561  12.823 -10.670  1.00  0.00           O  
ATOM    877  ND2 ASN A  61      -1.881  13.435  -8.619  1.00  0.00           N  
ATOM    878  H   ASN A  61      -5.531  12.968  -9.723  1.00  0.00           H  
ATOM    879  HA  ASN A  61      -5.203  15.531 -10.893  1.00  0.00           H  
ATOM    880  HB2 ASN A  61      -3.135  15.631  -9.752  1.00  0.00           H  
ATOM    881  HB3 ASN A  61      -4.181  14.665  -8.715  1.00  0.00           H  
ATOM    882 HD21 ASN A  61      -2.009  14.064  -7.877  1.00  0.00           H  
ATOM    883 HD22 ASN A  61      -1.217  12.715  -8.611  1.00  0.00           H  
ATOM    884  N   PHE A  62      -4.229  13.081 -12.639  1.00  0.00           N  
ATOM    885  CA  PHE A  62      -3.614  12.658 -13.892  1.00  0.00           C  
ATOM    886  C   PHE A  62      -4.586  12.823 -15.058  1.00  0.00           C  
ATOM    887  O   PHE A  62      -4.250  13.419 -16.081  1.00  0.00           O  
ATOM    888  CB  PHE A  62      -3.160  11.200 -13.796  1.00  0.00           C  
ATOM    889  CG  PHE A  62      -2.670  10.637 -15.099  1.00  0.00           C  
ATOM    890  CD1 PHE A  62      -1.416  10.969 -15.585  1.00  0.00           C  
ATOM    891  CD2 PHE A  62      -3.465   9.776 -15.839  1.00  0.00           C  
ATOM    892  CE1 PHE A  62      -0.962  10.452 -16.784  1.00  0.00           C  
ATOM    893  CE2 PHE A  62      -3.016   9.256 -17.039  1.00  0.00           C  
ATOM    894  CZ  PHE A  62      -1.763   9.595 -17.512  1.00  0.00           C  
ATOM    895  H   PHE A  62      -4.840  12.470 -12.176  1.00  0.00           H  
ATOM    896  HA  PHE A  62      -2.753  13.283 -14.066  1.00  0.00           H  
ATOM    897  HB2 PHE A  62      -2.355  11.128 -13.080  1.00  0.00           H  
ATOM    898  HB3 PHE A  62      -3.989  10.594 -13.461  1.00  0.00           H  
ATOM    899  HD1 PHE A  62      -0.788  11.640 -15.015  1.00  0.00           H  
ATOM    900  HD2 PHE A  62      -4.445   9.510 -15.471  1.00  0.00           H  
ATOM    901  HE1 PHE A  62       0.018  10.720 -17.151  1.00  0.00           H  
ATOM    902  HE2 PHE A  62      -3.645   8.586 -17.606  1.00  0.00           H  
ATOM    903  HZ  PHE A  62      -1.410   9.190 -18.448  1.00  0.00           H  
ATOM    904  N   VAL A  63      -5.793  12.290 -14.894  1.00  0.00           N  
ATOM    905  CA  VAL A  63      -6.814  12.379 -15.931  1.00  0.00           C  
ATOM    906  C   VAL A  63      -7.242  13.824 -16.159  1.00  0.00           C  
ATOM    907  O   VAL A  63      -7.711  14.180 -17.240  1.00  0.00           O  
ATOM    908  CB  VAL A  63      -8.054  11.538 -15.571  1.00  0.00           C  
ATOM    909  CG1 VAL A  63      -8.749  12.110 -14.345  1.00  0.00           C  
ATOM    910  CG2 VAL A  63      -9.010  11.467 -16.752  1.00  0.00           C  
ATOM    911  H   VAL A  63      -6.001  11.827 -14.056  1.00  0.00           H  
ATOM    912  HA  VAL A  63      -6.394  11.989 -16.847  1.00  0.00           H  
ATOM    913  HB  VAL A  63      -7.728  10.535 -15.338  1.00  0.00           H  
ATOM    914 HG11 VAL A  63      -8.462  13.144 -14.219  1.00  0.00           H  
ATOM    915 HG12 VAL A  63      -9.819  12.045 -14.475  1.00  0.00           H  
ATOM    916 HG13 VAL A  63      -8.457  11.547 -13.471  1.00  0.00           H  
ATOM    917 HG21 VAL A  63      -9.776  10.734 -16.550  1.00  0.00           H  
ATOM    918 HG22 VAL A  63      -9.468  12.434 -16.904  1.00  0.00           H  
ATOM    919 HG23 VAL A  63      -8.465  11.184 -17.640  1.00  0.00           H  
ATOM    920  N   SER A  64      -7.076  14.653 -15.134  1.00  0.00           N  
ATOM    921  CA  SER A  64      -7.449  16.060 -15.221  1.00  0.00           C  
ATOM    922  C   SER A  64      -6.318  16.954 -14.720  1.00  0.00           C  
ATOM    923  O   SER A  64      -5.853  16.811 -13.590  1.00  0.00           O  
ATOM    924  CB  SER A  64      -8.719  16.325 -14.410  1.00  0.00           C  
ATOM    925  OG  SER A  64      -9.213  17.631 -14.648  1.00  0.00           O  
ATOM    926  H   SER A  64      -6.697  14.309 -14.298  1.00  0.00           H  
ATOM    927  HA  SER A  64      -7.640  16.289 -16.258  1.00  0.00           H  
ATOM    928  HB2 SER A  64      -9.477  15.610 -14.691  1.00  0.00           H  
ATOM    929  HB3 SER A  64      -8.499  16.222 -13.357  1.00  0.00           H  
ATOM    930  HG  SER A  64     -10.119  17.579 -14.961  1.00  0.00           H  
ATOM    931  N   GLY A  65      -5.879  17.876 -15.572  1.00  0.00           N  
ATOM    932  CA  GLY A  65      -4.806  18.779 -15.200  1.00  0.00           C  
ATOM    933  C   GLY A  65      -4.303  19.597 -16.373  1.00  0.00           C  
ATOM    934  O   GLY A  65      -3.217  19.360 -16.902  1.00  0.00           O  
ATOM    935  H   GLY A  65      -6.288  17.943 -16.460  1.00  0.00           H  
ATOM    936  HA2 GLY A  65      -5.165  19.450 -14.433  1.00  0.00           H  
ATOM    937  HA3 GLY A  65      -3.986  18.200 -14.802  1.00  0.00           H  
ATOM    938  N   PRO A  66      -5.105  20.584 -16.797  1.00  0.00           N  
ATOM    939  CA  PRO A  66      -4.757  21.459 -17.921  1.00  0.00           C  
ATOM    940  C   PRO A  66      -3.608  22.404 -17.585  1.00  0.00           C  
ATOM    941  O   PRO A  66      -3.234  23.254 -18.394  1.00  0.00           O  
ATOM    942  CB  PRO A  66      -6.044  22.250 -18.168  1.00  0.00           C  
ATOM    943  CG  PRO A  66      -6.752  22.240 -16.857  1.00  0.00           C  
ATOM    944  CD  PRO A  66      -6.414  20.924 -16.213  1.00  0.00           C  
ATOM    945  HA  PRO A  66      -4.507  20.890 -18.804  1.00  0.00           H  
ATOM    946  HB2 PRO A  66      -5.798  23.256 -18.477  1.00  0.00           H  
ATOM    947  HB3 PRO A  66      -6.628  21.763 -18.935  1.00  0.00           H  
ATOM    948  HG2 PRO A  66      -6.402  23.057 -16.245  1.00  0.00           H  
ATOM    949  HG3 PRO A  66      -7.818  22.317 -17.014  1.00  0.00           H  
ATOM    950  HD2 PRO A  66      -6.341  21.035 -15.142  1.00  0.00           H  
ATOM    951  HD3 PRO A  66      -7.153  20.178 -16.467  1.00  0.00           H  
ATOM    952  N   SER A  67      -3.052  22.250 -16.388  1.00  0.00           N  
ATOM    953  CA  SER A  67      -1.947  23.092 -15.944  1.00  0.00           C  
ATOM    954  C   SER A  67      -0.641  22.303 -15.912  1.00  0.00           C  
ATOM    955  O   SER A  67      -0.398  21.521 -14.994  1.00  0.00           O  
ATOM    956  CB  SER A  67      -2.242  23.668 -14.558  1.00  0.00           C  
ATOM    957  OG  SER A  67      -2.462  22.636 -13.613  1.00  0.00           O  
ATOM    958  H   SER A  67      -3.394  21.554 -15.788  1.00  0.00           H  
ATOM    959  HA  SER A  67      -1.846  23.904 -16.648  1.00  0.00           H  
ATOM    960  HB2 SER A  67      -1.403  24.264 -14.233  1.00  0.00           H  
ATOM    961  HB3 SER A  67      -3.126  24.288 -14.610  1.00  0.00           H  
ATOM    962  HG  SER A  67      -2.632  23.022 -12.751  1.00  0.00           H  
ATOM    963  N   SER A  68       0.196  22.515 -16.923  1.00  0.00           N  
ATOM    964  CA  SER A  68       1.475  21.822 -17.014  1.00  0.00           C  
ATOM    965  C   SER A  68       2.600  22.680 -16.444  1.00  0.00           C  
ATOM    966  O   SER A  68       3.276  23.403 -17.174  1.00  0.00           O  
ATOM    967  CB  SER A  68       1.782  21.461 -18.469  1.00  0.00           C  
ATOM    968  OG  SER A  68       3.045  20.830 -18.582  1.00  0.00           O  
ATOM    969  H   SER A  68      -0.055  23.151 -17.625  1.00  0.00           H  
ATOM    970  HA  SER A  68       1.402  20.914 -16.434  1.00  0.00           H  
ATOM    971  HB2 SER A  68       1.022  20.788 -18.837  1.00  0.00           H  
ATOM    972  HB3 SER A  68       1.786  22.361 -19.067  1.00  0.00           H  
ATOM    973  HG  SER A  68       3.639  21.179 -17.914  1.00  0.00           H  
ATOM    974  N   GLY A  69       2.794  22.595 -15.131  1.00  0.00           N  
ATOM    975  CA  GLY A  69       3.838  23.369 -14.483  1.00  0.00           C  
ATOM    976  C   GLY A  69       4.028  24.732 -15.119  1.00  0.00           C  
ATOM    977  O   GLY A  69       5.121  25.289 -15.026  1.00  0.00           O  
ATOM    978  H   GLY A  69       2.224  22.002 -14.598  1.00  0.00           H  
ATOM    979  HA2 GLY A  69       3.579  23.501 -13.443  1.00  0.00           H  
ATOM    980  HA3 GLY A  69       4.767  22.822 -14.547  1.00  0.00           H  
TER     981      GLY A  69                                                      
HETATM  982 ZN    ZN A 201       7.290  -5.835  -0.698  1.00  0.00          ZN  
HETATM  983 ZN    ZN A 401      -1.251   7.960  -5.597  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      20.293 -15.406   5.781  1.00  0.00           N  
ATOM      2  CA  GLY A   1      19.189 -15.373   4.840  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.127 -16.407   5.156  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.706 -17.162   4.280  1.00  0.00           O  
ATOM      5  H1  GLY A   1      20.251 -15.997   6.562  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      18.740 -14.392   4.864  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      19.572 -15.559   3.847  1.00  0.00           H  
ATOM      8  N   SER A   2      17.694 -16.444   6.412  1.00  0.00           N  
ATOM      9  CA  SER A   2      16.678 -17.397   6.843  1.00  0.00           C  
ATOM     10  C   SER A   2      15.416 -17.267   5.995  1.00  0.00           C  
ATOM     11  O   SER A   2      14.759 -16.226   5.996  1.00  0.00           O  
ATOM     12  CB  SER A   2      16.339 -17.181   8.319  1.00  0.00           C  
ATOM     13  OG  SER A   2      15.598 -15.987   8.503  1.00  0.00           O  
ATOM     14  H   SER A   2      18.068 -15.816   7.065  1.00  0.00           H  
ATOM     15  HA  SER A   2      17.081 -18.391   6.717  1.00  0.00           H  
ATOM     16  HB2 SER A   2      15.751 -18.013   8.676  1.00  0.00           H  
ATOM     17  HB3 SER A   2      17.254 -17.115   8.890  1.00  0.00           H  
ATOM     18  HG  SER A   2      16.126 -15.355   8.997  1.00  0.00           H  
ATOM     19  N   SER A   3      15.084 -18.332   5.273  1.00  0.00           N  
ATOM     20  CA  SER A   3      13.903 -18.337   4.417  1.00  0.00           C  
ATOM     21  C   SER A   3      12.633 -18.508   5.244  1.00  0.00           C  
ATOM     22  O   SER A   3      12.349 -19.594   5.749  1.00  0.00           O  
ATOM     23  CB  SER A   3      14.004 -19.456   3.379  1.00  0.00           C  
ATOM     24  OG  SER A   3      13.134 -19.218   2.286  1.00  0.00           O  
ATOM     25  H   SER A   3      15.647 -19.132   5.315  1.00  0.00           H  
ATOM     26  HA  SER A   3      13.860 -17.386   3.906  1.00  0.00           H  
ATOM     27  HB2 SER A   3      15.017 -19.513   3.012  1.00  0.00           H  
ATOM     28  HB3 SER A   3      13.735 -20.396   3.840  1.00  0.00           H  
ATOM     29  HG  SER A   3      12.225 -19.224   2.593  1.00  0.00           H  
ATOM     30  N   GLY A   4      11.871 -17.426   5.380  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.640 -17.476   6.147  1.00  0.00           C  
ATOM     32  C   GLY A   4       9.431 -17.775   5.283  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.592 -18.602   5.642  1.00  0.00           O  
ATOM     34  H   GLY A   4      12.148 -16.587   4.955  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.730 -18.245   6.900  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.494 -16.524   6.634  1.00  0.00           H  
ATOM     37  N   SER A   5       9.339 -17.099   4.142  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.220 -17.292   3.227  1.00  0.00           C  
ATOM     39  C   SER A   5       8.481 -16.595   1.895  1.00  0.00           C  
ATOM     40  O   SER A   5       9.379 -15.761   1.784  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.928 -16.760   3.850  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.857 -15.348   3.750  1.00  0.00           O  
ATOM     43  H   SER A   5      10.040 -16.453   3.912  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.115 -18.352   3.051  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.081 -17.188   3.335  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.893 -17.037   4.893  1.00  0.00           H  
ATOM     47  HG  SER A   5       6.015 -15.044   4.096  1.00  0.00           H  
ATOM     48  N   SER A   6       7.689 -16.945   0.887  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.835 -16.357  -0.439  1.00  0.00           C  
ATOM     50  C   SER A   6       7.597 -14.850  -0.395  1.00  0.00           C  
ATOM     51  O   SER A   6       6.456 -14.391  -0.405  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.861 -17.010  -1.421  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.426 -18.171  -2.005  1.00  0.00           O  
ATOM     54  H   SER A   6       6.991 -17.616   1.038  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.846 -16.540  -0.773  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.959 -17.289  -0.897  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.619 -16.308  -2.206  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.118 -18.257  -2.910  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.684 -14.086  -0.347  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.573 -12.640  -0.302  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.761 -12.085  -1.455  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.591 -12.746  -2.480  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.569 -14.508  -0.341  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.102 -12.355   0.627  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.565 -12.213  -0.337  1.00  0.00           H  
ATOM     66  N   CYS A   8       7.256 -10.867  -1.288  1.00  0.00           N  
ATOM     67  CA  CYS A   8       6.455 -10.223  -2.322  1.00  0.00           C  
ATOM     68  C   CYS A   8       7.184 -10.236  -3.662  1.00  0.00           C  
ATOM     69  O   CYS A   8       8.279 -10.787  -3.781  1.00  0.00           O  
ATOM     70  CB  CYS A   8       6.128  -8.783  -1.921  1.00  0.00           C  
ATOM     71  SG  CYS A   8       7.529  -7.630  -2.084  1.00  0.00           S  
ATOM     72  H   CYS A   8       7.426 -10.389  -0.449  1.00  0.00           H  
ATOM     73  HA  CYS A   8       5.534 -10.777  -2.422  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       5.327  -8.416  -2.545  1.00  0.00           H  
ATOM     75  HB3 CYS A   8       5.809  -8.769  -0.889  1.00  0.00           H  
ATOM     76  N   VAL A   9       6.570  -9.624  -4.670  1.00  0.00           N  
ATOM     77  CA  VAL A   9       7.161  -9.563  -6.002  1.00  0.00           C  
ATOM     78  C   VAL A   9       7.788  -8.198  -6.263  1.00  0.00           C  
ATOM     79  O   VAL A   9       8.602  -8.040  -7.173  1.00  0.00           O  
ATOM     80  CB  VAL A   9       6.114  -9.852  -7.094  1.00  0.00           C  
ATOM     81  CG1 VAL A   9       5.567 -11.264  -6.949  1.00  0.00           C  
ATOM     82  CG2 VAL A   9       4.990  -8.828  -7.038  1.00  0.00           C  
ATOM     83  H   VAL A   9       5.699  -9.202  -4.514  1.00  0.00           H  
ATOM     84  HA  VAL A   9       7.930 -10.319  -6.061  1.00  0.00           H  
ATOM     85  HB  VAL A   9       6.597  -9.774  -8.057  1.00  0.00           H  
ATOM     86 HG11 VAL A   9       4.869 -11.463  -7.749  1.00  0.00           H  
ATOM     87 HG12 VAL A   9       6.381 -11.972  -6.995  1.00  0.00           H  
ATOM     88 HG13 VAL A   9       5.061 -11.358  -5.999  1.00  0.00           H  
ATOM     89 HG21 VAL A   9       4.959  -8.382  -6.056  1.00  0.00           H  
ATOM     90 HG22 VAL A   9       5.166  -8.059  -7.777  1.00  0.00           H  
ATOM     91 HG23 VAL A   9       4.049  -9.315  -7.244  1.00  0.00           H  
ATOM     92  N   LYS A  10       7.405  -7.213  -5.458  1.00  0.00           N  
ATOM     93  CA  LYS A  10       7.930  -5.860  -5.599  1.00  0.00           C  
ATOM     94  C   LYS A  10       9.367  -5.779  -5.093  1.00  0.00           C  
ATOM     95  O   LYS A  10      10.312  -5.737  -5.881  1.00  0.00           O  
ATOM     96  CB  LYS A  10       7.052  -4.868  -4.834  1.00  0.00           C  
ATOM     97  CG  LYS A  10       7.573  -3.441  -4.871  1.00  0.00           C  
ATOM     98  CD  LYS A  10       7.460  -2.842  -6.263  1.00  0.00           C  
ATOM     99  CE  LYS A  10       7.745  -1.348  -6.252  1.00  0.00           C  
ATOM    100  NZ  LYS A  10       9.204  -1.061  -6.341  1.00  0.00           N  
ATOM    101  H   LYS A  10       6.753  -7.401  -4.750  1.00  0.00           H  
ATOM    102  HA  LYS A  10       7.916  -5.607  -6.648  1.00  0.00           H  
ATOM    103  HB2 LYS A  10       6.061  -4.878  -5.263  1.00  0.00           H  
ATOM    104  HB3 LYS A  10       6.992  -5.180  -3.802  1.00  0.00           H  
ATOM    105  HG2 LYS A  10       6.996  -2.839  -4.185  1.00  0.00           H  
ATOM    106  HG3 LYS A  10       8.611  -3.439  -4.571  1.00  0.00           H  
ATOM    107  HD2 LYS A  10       8.172  -3.328  -6.914  1.00  0.00           H  
ATOM    108  HD3 LYS A  10       6.459  -3.006  -6.636  1.00  0.00           H  
ATOM    109  HE2 LYS A  10       7.245  -0.893  -7.093  1.00  0.00           H  
ATOM    110  HE3 LYS A  10       7.360  -0.929  -5.334  1.00  0.00           H  
ATOM    111  HZ1 LYS A  10       9.390  -0.074  -6.074  1.00  0.00           H  
ATOM    112  HZ2 LYS A  10       9.539  -1.214  -7.314  1.00  0.00           H  
ATOM    113  HZ3 LYS A  10       9.732  -1.688  -5.702  1.00  0.00           H  
ATOM    114  N   CYS A  11       9.524  -5.758  -3.774  1.00  0.00           N  
ATOM    115  CA  CYS A  11      10.845  -5.683  -3.162  1.00  0.00           C  
ATOM    116  C   CYS A  11      11.468  -7.071  -3.040  1.00  0.00           C  
ATOM    117  O   CYS A  11      12.677  -7.206  -2.856  1.00  0.00           O  
ATOM    118  CB  CYS A  11      10.755  -5.030  -1.781  1.00  0.00           C  
ATOM    119  SG  CYS A  11       9.912  -6.051  -0.530  1.00  0.00           S  
ATOM    120  H   CYS A  11       8.732  -5.794  -3.197  1.00  0.00           H  
ATOM    121  HA  CYS A  11      11.471  -5.075  -3.797  1.00  0.00           H  
ATOM    122  HB2 CYS A  11      11.753  -4.828  -1.421  1.00  0.00           H  
ATOM    123  HB3 CYS A  11      10.213  -4.100  -1.866  1.00  0.00           H  
ATOM    124  N   ASN A  12      10.633  -8.099  -3.146  1.00  0.00           N  
ATOM    125  CA  ASN A  12      11.102  -9.477  -3.048  1.00  0.00           C  
ATOM    126  C   ASN A  12      11.556  -9.798  -1.627  1.00  0.00           C  
ATOM    127  O   ASN A  12      12.640 -10.342  -1.418  1.00  0.00           O  
ATOM    128  CB  ASN A  12      12.251  -9.718  -4.029  1.00  0.00           C  
ATOM    129  CG  ASN A  12      12.377 -11.177  -4.424  1.00  0.00           C  
ATOM    130  OD1 ASN A  12      13.223 -11.902  -3.901  1.00  0.00           O  
ATOM    131  ND2 ASN A  12      11.533 -11.614  -5.352  1.00  0.00           N  
ATOM    132  H   ASN A  12       9.680  -7.928  -3.293  1.00  0.00           H  
ATOM    133  HA  ASN A  12      10.278 -10.126  -3.305  1.00  0.00           H  
ATOM    134  HB2 ASN A  12      12.080  -9.137  -4.924  1.00  0.00           H  
ATOM    135  HB3 ASN A  12      13.178  -9.406  -3.573  1.00  0.00           H  
ATOM    136 HD21 ASN A  12      10.885 -10.980  -5.725  1.00  0.00           H  
ATOM    137 HD22 ASN A  12      11.592 -12.553  -5.626  1.00  0.00           H  
ATOM    138  N   LYS A  13      10.719  -9.456  -0.653  1.00  0.00           N  
ATOM    139  CA  LYS A  13      11.032  -9.708   0.748  1.00  0.00           C  
ATOM    140  C   LYS A  13       9.928 -10.524   1.414  1.00  0.00           C  
ATOM    141  O   LYS A  13       8.743 -10.292   1.177  1.00  0.00           O  
ATOM    142  CB  LYS A  13      11.224  -8.387   1.495  1.00  0.00           C  
ATOM    143  CG  LYS A  13      12.437  -7.598   1.032  1.00  0.00           C  
ATOM    144  CD  LYS A  13      13.730  -8.216   1.535  1.00  0.00           C  
ATOM    145  CE  LYS A  13      14.936  -7.366   1.166  1.00  0.00           C  
ATOM    146  NZ  LYS A  13      15.135  -6.241   2.120  1.00  0.00           N  
ATOM    147  H   LYS A  13       9.869  -9.025  -0.883  1.00  0.00           H  
ATOM    148  HA  LYS A  13      11.952 -10.271   0.787  1.00  0.00           H  
ATOM    149  HB2 LYS A  13      10.346  -7.774   1.351  1.00  0.00           H  
ATOM    150  HB3 LYS A  13      11.338  -8.596   2.549  1.00  0.00           H  
ATOM    151  HG2 LYS A  13      12.455  -7.582  -0.048  1.00  0.00           H  
ATOM    152  HG3 LYS A  13      12.362  -6.587   1.407  1.00  0.00           H  
ATOM    153  HD2 LYS A  13      13.683  -8.305   2.611  1.00  0.00           H  
ATOM    154  HD3 LYS A  13      13.844  -9.198   1.097  1.00  0.00           H  
ATOM    155  HE2 LYS A  13      15.816  -7.991   1.170  1.00  0.00           H  
ATOM    156  HE3 LYS A  13      14.786  -6.964   0.175  1.00  0.00           H  
ATOM    157  HZ1 LYS A  13      15.986  -5.701   1.864  1.00  0.00           H  
ATOM    158  HZ2 LYS A  13      15.250  -6.608   3.086  1.00  0.00           H  
ATOM    159  HZ3 LYS A  13      14.314  -5.604   2.099  1.00  0.00           H  
ATOM    160  N   ALA A  14      10.325 -11.479   2.249  1.00  0.00           N  
ATOM    161  CA  ALA A  14       9.369 -12.326   2.951  1.00  0.00           C  
ATOM    162  C   ALA A  14       8.194 -11.509   3.476  1.00  0.00           C  
ATOM    163  O   ALA A  14       8.353 -10.348   3.853  1.00  0.00           O  
ATOM    164  CB  ALA A  14      10.055 -13.062   4.093  1.00  0.00           C  
ATOM    165  H   ALA A  14      11.284 -11.616   2.396  1.00  0.00           H  
ATOM    166  HA  ALA A  14       8.999 -13.062   2.252  1.00  0.00           H  
ATOM    167  HB1 ALA A  14      10.192 -14.098   3.821  1.00  0.00           H  
ATOM    168  HB2 ALA A  14      11.016 -12.609   4.286  1.00  0.00           H  
ATOM    169  HB3 ALA A  14       9.443 -13.000   4.979  1.00  0.00           H  
ATOM    170  N   ILE A  15       7.015 -12.122   3.497  1.00  0.00           N  
ATOM    171  CA  ILE A  15       5.814 -11.451   3.976  1.00  0.00           C  
ATOM    172  C   ILE A  15       5.493 -11.855   5.411  1.00  0.00           C  
ATOM    173  O   ILE A  15       5.414 -13.041   5.731  1.00  0.00           O  
ATOM    174  CB  ILE A  15       4.599 -11.765   3.083  1.00  0.00           C  
ATOM    175  CG1 ILE A  15       4.756 -11.095   1.716  1.00  0.00           C  
ATOM    176  CG2 ILE A  15       3.314 -11.308   3.757  1.00  0.00           C  
ATOM    177  CD1 ILE A  15       3.608 -11.372   0.772  1.00  0.00           C  
ATOM    178  H   ILE A  15       6.952 -13.048   3.183  1.00  0.00           H  
ATOM    179  HA  ILE A  15       5.993 -10.385   3.945  1.00  0.00           H  
ATOM    180  HB  ILE A  15       4.546 -12.834   2.948  1.00  0.00           H  
ATOM    181 HG12 ILE A  15       4.824 -10.027   1.851  1.00  0.00           H  
ATOM    182 HG13 ILE A  15       5.664 -11.453   1.251  1.00  0.00           H  
ATOM    183 HG21 ILE A  15       2.726 -12.172   4.033  1.00  0.00           H  
ATOM    184 HG22 ILE A  15       3.555 -10.740   4.643  1.00  0.00           H  
ATOM    185 HG23 ILE A  15       2.749 -10.691   3.076  1.00  0.00           H  
ATOM    186 HD11 ILE A  15       3.403 -12.432   0.755  1.00  0.00           H  
ATOM    187 HD12 ILE A  15       2.730 -10.839   1.105  1.00  0.00           H  
ATOM    188 HD13 ILE A  15       3.873 -11.042  -0.223  1.00  0.00           H  
ATOM    189  N   THR A  16       5.308 -10.860   6.273  1.00  0.00           N  
ATOM    190  CA  THR A  16       4.995 -11.111   7.675  1.00  0.00           C  
ATOM    191  C   THR A  16       3.693 -11.891   7.816  1.00  0.00           C  
ATOM    192  O   THR A  16       3.012 -12.165   6.828  1.00  0.00           O  
ATOM    193  CB  THR A  16       4.882  -9.796   8.469  1.00  0.00           C  
ATOM    194  OG1 THR A  16       5.750  -8.807   7.905  1.00  0.00           O  
ATOM    195  CG2 THR A  16       5.238 -10.016   9.932  1.00  0.00           C  
ATOM    196  H   THR A  16       5.384  -9.935   5.958  1.00  0.00           H  
ATOM    197  HA  THR A  16       5.801 -11.694   8.097  1.00  0.00           H  
ATOM    198  HB  THR A  16       3.862  -9.445   8.411  1.00  0.00           H  
ATOM    199  HG1 THR A  16       5.495  -7.938   8.225  1.00  0.00           H  
ATOM    200 HG21 THR A  16       5.598 -11.025  10.067  1.00  0.00           H  
ATOM    201 HG22 THR A  16       4.361  -9.861  10.543  1.00  0.00           H  
ATOM    202 HG23 THR A  16       6.007  -9.317  10.224  1.00  0.00           H  
ATOM    203  N   SER A  17       3.352 -12.245   9.051  1.00  0.00           N  
ATOM    204  CA  SER A  17       2.132 -12.997   9.321  1.00  0.00           C  
ATOM    205  C   SER A  17       0.921 -12.070   9.361  1.00  0.00           C  
ATOM    206  O   SER A  17       0.026 -12.234  10.190  1.00  0.00           O  
ATOM    207  CB  SER A  17       2.256 -13.751  10.647  1.00  0.00           C  
ATOM    208  OG  SER A  17       3.186 -14.814  10.544  1.00  0.00           O  
ATOM    209  H   SER A  17       3.937 -11.997   9.798  1.00  0.00           H  
ATOM    210  HA  SER A  17       1.999 -13.710   8.522  1.00  0.00           H  
ATOM    211  HB2 SER A  17       2.589 -13.070  11.415  1.00  0.00           H  
ATOM    212  HB3 SER A  17       1.292 -14.156  10.918  1.00  0.00           H  
ATOM    213  HG  SER A  17       3.345 -15.187  11.414  1.00  0.00           H  
ATOM    214  N   GLY A  18       0.900 -11.094   8.459  1.00  0.00           N  
ATOM    215  CA  GLY A  18      -0.205 -10.155   8.407  1.00  0.00           C  
ATOM    216  C   GLY A  18      -0.105  -9.206   7.229  1.00  0.00           C  
ATOM    217  O   GLY A  18      -0.452  -8.031   7.338  1.00  0.00           O  
ATOM    218  H   GLY A  18       1.641 -11.011   7.823  1.00  0.00           H  
ATOM    219  HA2 GLY A  18      -1.130 -10.707   8.334  1.00  0.00           H  
ATOM    220  HA3 GLY A  18      -0.214  -9.577   9.320  1.00  0.00           H  
ATOM    221  N   GLY A  19       0.372  -9.717   6.098  1.00  0.00           N  
ATOM    222  CA  GLY A  19       0.510  -8.893   4.912  1.00  0.00           C  
ATOM    223  C   GLY A  19      -0.747  -8.883   4.064  1.00  0.00           C  
ATOM    224  O   GLY A  19      -1.853  -9.036   4.581  1.00  0.00           O  
ATOM    225  H   GLY A  19       0.633 -10.662   6.070  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.737  -7.882   5.213  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       1.328  -9.273   4.317  1.00  0.00           H  
ATOM    228  N   ILE A  20      -0.577  -8.700   2.759  1.00  0.00           N  
ATOM    229  CA  ILE A  20      -1.707  -8.669   1.839  1.00  0.00           C  
ATOM    230  C   ILE A  20      -1.381  -9.405   0.544  1.00  0.00           C  
ATOM    231  O   ILE A  20      -0.234  -9.419   0.095  1.00  0.00           O  
ATOM    232  CB  ILE A  20      -2.121  -7.224   1.504  1.00  0.00           C  
ATOM    233  CG1 ILE A  20      -0.972  -6.487   0.814  1.00  0.00           C  
ATOM    234  CG2 ILE A  20      -2.545  -6.489   2.767  1.00  0.00           C  
ATOM    235  CD1 ILE A  20      -1.038  -6.546  -0.697  1.00  0.00           C  
ATOM    236  H   ILE A  20       0.330  -8.583   2.407  1.00  0.00           H  
ATOM    237  HA  ILE A  20      -2.541  -9.160   2.319  1.00  0.00           H  
ATOM    238  HB  ILE A  20      -2.968  -7.261   0.837  1.00  0.00           H  
ATOM    239 HG12 ILE A  20      -0.991  -5.449   1.106  1.00  0.00           H  
ATOM    240 HG13 ILE A  20      -0.035  -6.927   1.123  1.00  0.00           H  
ATOM    241 HG21 ILE A  20      -2.225  -7.048   3.634  1.00  0.00           H  
ATOM    242 HG22 ILE A  20      -2.090  -5.510   2.784  1.00  0.00           H  
ATOM    243 HG23 ILE A  20      -3.620  -6.387   2.781  1.00  0.00           H  
ATOM    244 HD11 ILE A  20      -1.255  -7.557  -1.009  1.00  0.00           H  
ATOM    245 HD12 ILE A  20      -1.815  -5.884  -1.050  1.00  0.00           H  
ATOM    246 HD13 ILE A  20      -0.088  -6.238  -1.110  1.00  0.00           H  
ATOM    247  N   THR A  21      -2.399 -10.015  -0.056  1.00  0.00           N  
ATOM    248  CA  THR A  21      -2.222 -10.753  -1.300  1.00  0.00           C  
ATOM    249  C   THR A  21      -3.028 -10.124  -2.431  1.00  0.00           C  
ATOM    250  O   THR A  21      -4.245  -9.969  -2.328  1.00  0.00           O  
ATOM    251  CB  THR A  21      -2.641 -12.227  -1.144  1.00  0.00           C  
ATOM    252  OG1 THR A  21      -1.855 -12.854  -0.125  1.00  0.00           O  
ATOM    253  CG2 THR A  21      -2.473 -12.979  -2.456  1.00  0.00           C  
ATOM    254  H   THR A  21      -3.289  -9.968   0.350  1.00  0.00           H  
ATOM    255  HA  THR A  21      -1.173 -10.724  -1.559  1.00  0.00           H  
ATOM    256  HB  THR A  21      -3.682 -12.261  -0.857  1.00  0.00           H  
ATOM    257  HG1 THR A  21      -2.050 -12.450   0.724  1.00  0.00           H  
ATOM    258 HG21 THR A  21      -1.458 -12.870  -2.806  1.00  0.00           H  
ATOM    259 HG22 THR A  21      -3.153 -12.575  -3.191  1.00  0.00           H  
ATOM    260 HG23 THR A  21      -2.690 -14.025  -2.301  1.00  0.00           H  
ATOM    261  N   TYR A  22      -2.342  -9.764  -3.511  1.00  0.00           N  
ATOM    262  CA  TYR A  22      -2.994  -9.151  -4.661  1.00  0.00           C  
ATOM    263  C   TYR A  22      -2.882 -10.045  -5.892  1.00  0.00           C  
ATOM    264  O   TYR A  22      -1.832 -10.631  -6.153  1.00  0.00           O  
ATOM    265  CB  TYR A  22      -2.378  -7.782  -4.954  1.00  0.00           C  
ATOM    266  CG  TYR A  22      -2.939  -7.117  -6.190  1.00  0.00           C  
ATOM    267  CD1 TYR A  22      -4.191  -6.514  -6.172  1.00  0.00           C  
ATOM    268  CD2 TYR A  22      -2.218  -7.092  -7.378  1.00  0.00           C  
ATOM    269  CE1 TYR A  22      -4.707  -5.906  -7.299  1.00  0.00           C  
ATOM    270  CE2 TYR A  22      -2.726  -6.485  -8.510  1.00  0.00           C  
ATOM    271  CZ  TYR A  22      -3.971  -5.893  -8.465  1.00  0.00           C  
ATOM    272  OH  TYR A  22      -4.482  -5.289  -9.591  1.00  0.00           O  
ATOM    273  H   TYR A  22      -1.374  -9.914  -3.534  1.00  0.00           H  
ATOM    274  HA  TYR A  22      -4.039  -9.020  -4.420  1.00  0.00           H  
ATOM    275  HB2 TYR A  22      -2.558  -7.127  -4.115  1.00  0.00           H  
ATOM    276  HB3 TYR A  22      -1.313  -7.897  -5.092  1.00  0.00           H  
ATOM    277  HD1 TYR A  22      -4.765  -6.525  -5.256  1.00  0.00           H  
ATOM    278  HD2 TYR A  22      -1.243  -7.557  -7.409  1.00  0.00           H  
ATOM    279  HE1 TYR A  22      -5.682  -5.442  -7.265  1.00  0.00           H  
ATOM    280  HE2 TYR A  22      -2.150  -6.476  -9.423  1.00  0.00           H  
ATOM    281  HH  TYR A  22      -4.413  -4.335  -9.501  1.00  0.00           H  
ATOM    282  N   GLN A  23      -3.973 -10.144  -6.646  1.00  0.00           N  
ATOM    283  CA  GLN A  23      -3.998 -10.966  -7.849  1.00  0.00           C  
ATOM    284  C   GLN A  23      -3.400 -12.343  -7.580  1.00  0.00           C  
ATOM    285  O   GLN A  23      -2.632 -12.866  -8.388  1.00  0.00           O  
ATOM    286  CB  GLN A  23      -3.231 -10.276  -8.979  1.00  0.00           C  
ATOM    287  CG  GLN A  23      -3.753 -10.619 -10.366  1.00  0.00           C  
ATOM    288  CD  GLN A  23      -3.961 -12.108 -10.559  1.00  0.00           C  
ATOM    289  OE1 GLN A  23      -4.901 -12.691 -10.018  1.00  0.00           O  
ATOM    290  NE2 GLN A  23      -3.082 -12.733 -11.334  1.00  0.00           N  
ATOM    291  H   GLN A  23      -4.779  -9.652  -6.386  1.00  0.00           H  
ATOM    292  HA  GLN A  23      -5.028 -11.086  -8.147  1.00  0.00           H  
ATOM    293  HB2 GLN A  23      -3.301  -9.207  -8.846  1.00  0.00           H  
ATOM    294  HB3 GLN A  23      -2.193 -10.570  -8.926  1.00  0.00           H  
ATOM    295  HG2 GLN A  23      -4.697 -10.117 -10.516  1.00  0.00           H  
ATOM    296  HG3 GLN A  23      -3.041 -10.271 -11.100  1.00  0.00           H  
ATOM    297 HE21 GLN A  23      -2.358 -12.205 -11.731  1.00  0.00           H  
ATOM    298 HE22 GLN A  23      -3.192 -13.696 -11.476  1.00  0.00           H  
ATOM    299  N   ASP A  24      -3.757 -12.925  -6.440  1.00  0.00           N  
ATOM    300  CA  ASP A  24      -3.256 -14.242  -6.065  1.00  0.00           C  
ATOM    301  C   ASP A  24      -1.732 -14.246  -6.003  1.00  0.00           C  
ATOM    302  O   ASP A  24      -1.092 -15.251  -6.314  1.00  0.00           O  
ATOM    303  CB  ASP A  24      -3.742 -15.298  -7.058  1.00  0.00           C  
ATOM    304  CG  ASP A  24      -3.657 -16.704  -6.497  1.00  0.00           C  
ATOM    305  OD1 ASP A  24      -4.231 -16.945  -5.415  1.00  0.00           O  
ATOM    306  OD2 ASP A  24      -3.016 -17.562  -7.139  1.00  0.00           O  
ATOM    307  H   ASP A  24      -4.372 -12.457  -5.837  1.00  0.00           H  
ATOM    308  HA  ASP A  24      -3.644 -14.477  -5.085  1.00  0.00           H  
ATOM    309  HB2 ASP A  24      -4.772 -15.095  -7.315  1.00  0.00           H  
ATOM    310  HB3 ASP A  24      -3.136 -15.249  -7.951  1.00  0.00           H  
ATOM    311  N   GLN A  25      -1.157 -13.117  -5.602  1.00  0.00           N  
ATOM    312  CA  GLN A  25       0.292 -12.992  -5.501  1.00  0.00           C  
ATOM    313  C   GLN A  25       0.689 -12.282  -4.211  1.00  0.00           C  
ATOM    314  O   GLN A  25      -0.045 -11.447  -3.682  1.00  0.00           O  
ATOM    315  CB  GLN A  25       0.843 -12.229  -6.708  1.00  0.00           C  
ATOM    316  CG  GLN A  25       0.715 -12.989  -8.018  1.00  0.00           C  
ATOM    317  CD  GLN A  25       1.546 -14.256  -8.043  1.00  0.00           C  
ATOM    318  OE1 GLN A  25       2.143 -14.640  -7.036  1.00  0.00           O  
ATOM    319  NE2 GLN A  25       1.590 -14.914  -9.195  1.00  0.00           N  
ATOM    320  H   GLN A  25      -1.721 -12.351  -5.368  1.00  0.00           H  
ATOM    321  HA  GLN A  25       0.711 -13.987  -5.494  1.00  0.00           H  
ATOM    322  HB2 GLN A  25       0.310 -11.296  -6.803  1.00  0.00           H  
ATOM    323  HB3 GLN A  25       1.890 -12.021  -6.539  1.00  0.00           H  
ATOM    324  HG2 GLN A  25      -0.322 -13.254  -8.165  1.00  0.00           H  
ATOM    325  HG3 GLN A  25       1.039 -12.347  -8.824  1.00  0.00           H  
ATOM    326 HE21 GLN A  25       1.090 -14.548  -9.956  1.00  0.00           H  
ATOM    327 HE22 GLN A  25       2.120 -15.735  -9.240  1.00  0.00           H  
ATOM    328  N   PRO A  26       1.878 -12.621  -3.691  1.00  0.00           N  
ATOM    329  CA  PRO A  26       2.400 -12.027  -2.456  1.00  0.00           C  
ATOM    330  C   PRO A  26       2.785 -10.562  -2.635  1.00  0.00           C  
ATOM    331  O   PRO A  26       3.672 -10.236  -3.423  1.00  0.00           O  
ATOM    332  CB  PRO A  26       3.639 -12.872  -2.152  1.00  0.00           C  
ATOM    333  CG  PRO A  26       4.067 -13.407  -3.475  1.00  0.00           C  
ATOM    334  CD  PRO A  26       2.805 -13.608  -4.268  1.00  0.00           C  
ATOM    335  HA  PRO A  26       1.693 -12.116  -1.644  1.00  0.00           H  
ATOM    336  HB2 PRO A  26       4.404 -12.249  -1.711  1.00  0.00           H  
ATOM    337  HB3 PRO A  26       3.378 -13.668  -1.471  1.00  0.00           H  
ATOM    338  HG2 PRO A  26       4.710 -12.694  -3.969  1.00  0.00           H  
ATOM    339  HG3 PRO A  26       4.580 -14.348  -3.342  1.00  0.00           H  
ATOM    340  HD2 PRO A  26       2.981 -13.407  -5.315  1.00  0.00           H  
ATOM    341  HD3 PRO A  26       2.431 -14.612  -4.133  1.00  0.00           H  
ATOM    342  N   TRP A  27       2.113  -9.685  -1.898  1.00  0.00           N  
ATOM    343  CA  TRP A  27       2.386  -8.254  -1.975  1.00  0.00           C  
ATOM    344  C   TRP A  27       2.473  -7.641  -0.582  1.00  0.00           C  
ATOM    345  O   TRP A  27       2.011  -8.229   0.396  1.00  0.00           O  
ATOM    346  CB  TRP A  27       1.299  -7.550  -2.789  1.00  0.00           C  
ATOM    347  CG  TRP A  27       1.493  -7.672  -4.270  1.00  0.00           C  
ATOM    348  CD1 TRP A  27       1.044  -8.680  -5.075  1.00  0.00           C  
ATOM    349  CD2 TRP A  27       2.188  -6.755  -5.122  1.00  0.00           C  
ATOM    350  NE1 TRP A  27       1.418  -8.444  -6.376  1.00  0.00           N  
ATOM    351  CE2 TRP A  27       2.120  -7.269  -6.431  1.00  0.00           C  
ATOM    352  CE3 TRP A  27       2.859  -5.548  -4.906  1.00  0.00           C  
ATOM    353  CZ2 TRP A  27       2.699  -6.618  -7.517  1.00  0.00           C  
ATOM    354  CZ3 TRP A  27       3.434  -4.904  -5.985  1.00  0.00           C  
ATOM    355  CH2 TRP A  27       3.350  -5.439  -7.277  1.00  0.00           C  
ATOM    356  H   TRP A  27       1.417 -10.007  -1.287  1.00  0.00           H  
ATOM    357  HA  TRP A  27       3.336  -8.126  -2.473  1.00  0.00           H  
ATOM    358  HB2 TRP A  27       0.339  -7.978  -2.542  1.00  0.00           H  
ATOM    359  HB3 TRP A  27       1.296  -6.499  -2.538  1.00  0.00           H  
ATOM    360  HD1 TRP A  27       0.480  -9.531  -4.726  1.00  0.00           H  
ATOM    361  HE1 TRP A  27       1.213  -9.023  -7.141  1.00  0.00           H  
ATOM    362  HE3 TRP A  27       2.934  -5.120  -3.917  1.00  0.00           H  
ATOM    363  HZ2 TRP A  27       2.643  -7.017  -8.519  1.00  0.00           H  
ATOM    364  HZ3 TRP A  27       3.957  -3.970  -5.837  1.00  0.00           H  
ATOM    365  HH2 TRP A  27       3.814  -4.901  -8.089  1.00  0.00           H  
ATOM    366  N   HIS A  28       3.069  -6.456  -0.499  1.00  0.00           N  
ATOM    367  CA  HIS A  28       3.216  -5.762   0.776  1.00  0.00           C  
ATOM    368  C   HIS A  28       2.325  -4.525   0.827  1.00  0.00           C  
ATOM    369  O   HIS A  28       1.912  -4.002  -0.208  1.00  0.00           O  
ATOM    370  CB  HIS A  28       4.675  -5.364   0.999  1.00  0.00           C  
ATOM    371  CG  HIS A  28       5.580  -6.528   1.263  1.00  0.00           C  
ATOM    372  ND1 HIS A  28       6.899  -6.386   1.637  1.00  0.00           N  
ATOM    373  CD2 HIS A  28       5.348  -7.860   1.206  1.00  0.00           C  
ATOM    374  CE1 HIS A  28       7.441  -7.580   1.798  1.00  0.00           C  
ATOM    375  NE2 HIS A  28       6.520  -8.492   1.542  1.00  0.00           N  
ATOM    376  H   HIS A  28       3.417  -6.037  -1.313  1.00  0.00           H  
ATOM    377  HA  HIS A  28       2.913  -6.440   1.560  1.00  0.00           H  
ATOM    378  HB2 HIS A  28       5.040  -4.853   0.120  1.00  0.00           H  
ATOM    379  HB3 HIS A  28       4.734  -4.698   1.848  1.00  0.00           H  
ATOM    380  HD2 HIS A  28       4.415  -8.339   0.944  1.00  0.00           H  
ATOM    381  HE1 HIS A  28       8.461  -7.778   2.088  1.00  0.00           H  
ATOM    382  HE2 HIS A  28       6.678  -9.458   1.503  1.00  0.00           H  
ATOM    383  N   ALA A  29       2.033  -4.061   2.038  1.00  0.00           N  
ATOM    384  CA  ALA A  29       1.193  -2.885   2.224  1.00  0.00           C  
ATOM    385  C   ALA A  29       1.888  -1.627   1.713  1.00  0.00           C  
ATOM    386  O   ALA A  29       1.234  -0.660   1.324  1.00  0.00           O  
ATOM    387  CB  ALA A  29       0.822  -2.727   3.691  1.00  0.00           C  
ATOM    388  H   ALA A  29       2.392  -4.521   2.825  1.00  0.00           H  
ATOM    389  HA  ALA A  29       0.282  -3.033   1.662  1.00  0.00           H  
ATOM    390  HB1 ALA A  29       1.711  -2.825   4.298  1.00  0.00           H  
ATOM    391  HB2 ALA A  29       0.384  -1.753   3.849  1.00  0.00           H  
ATOM    392  HB3 ALA A  29       0.111  -3.491   3.967  1.00  0.00           H  
ATOM    393  N   ASP A  30       3.216  -1.648   1.719  1.00  0.00           N  
ATOM    394  CA  ASP A  30       4.000  -0.509   1.255  1.00  0.00           C  
ATOM    395  C   ASP A  30       4.390  -0.677  -0.210  1.00  0.00           C  
ATOM    396  O   ASP A  30       4.695   0.297  -0.898  1.00  0.00           O  
ATOM    397  CB  ASP A  30       5.255  -0.344   2.114  1.00  0.00           C  
ATOM    398  CG  ASP A  30       6.391   0.316   1.358  1.00  0.00           C  
ATOM    399  OD1 ASP A  30       6.430   1.563   1.315  1.00  0.00           O  
ATOM    400  OD2 ASP A  30       7.242  -0.415   0.808  1.00  0.00           O  
ATOM    401  H   ASP A  30       3.680  -2.449   2.041  1.00  0.00           H  
ATOM    402  HA  ASP A  30       3.390   0.376   1.353  1.00  0.00           H  
ATOM    403  HB2 ASP A  30       5.018   0.266   2.974  1.00  0.00           H  
ATOM    404  HB3 ASP A  30       5.586  -1.316   2.448  1.00  0.00           H  
ATOM    405  N   CYS A  31       4.378  -1.920  -0.681  1.00  0.00           N  
ATOM    406  CA  CYS A  31       4.731  -2.217  -2.064  1.00  0.00           C  
ATOM    407  C   CYS A  31       3.500  -2.163  -2.963  1.00  0.00           C  
ATOM    408  O   CYS A  31       3.600  -1.870  -4.155  1.00  0.00           O  
ATOM    409  CB  CYS A  31       5.386  -3.596  -2.159  1.00  0.00           C  
ATOM    410  SG  CYS A  31       6.951  -3.742  -1.238  1.00  0.00           S  
ATOM    411  H   CYS A  31       4.126  -2.656  -0.084  1.00  0.00           H  
ATOM    412  HA  CYS A  31       5.436  -1.470  -2.394  1.00  0.00           H  
ATOM    413  HB2 CYS A  31       4.705  -4.338  -1.768  1.00  0.00           H  
ATOM    414  HB3 CYS A  31       5.593  -3.817  -3.196  1.00  0.00           H  
ATOM    415  N   PHE A  32       2.338  -2.448  -2.384  1.00  0.00           N  
ATOM    416  CA  PHE A  32       1.087  -2.432  -3.133  1.00  0.00           C  
ATOM    417  C   PHE A  32       0.528  -1.016  -3.230  1.00  0.00           C  
ATOM    418  O   PHE A  32      -0.685  -0.810  -3.186  1.00  0.00           O  
ATOM    419  CB  PHE A  32       0.060  -3.354  -2.470  1.00  0.00           C  
ATOM    420  CG  PHE A  32      -1.155  -3.603  -3.317  1.00  0.00           C  
ATOM    421  CD1 PHE A  32      -1.031  -4.127  -4.593  1.00  0.00           C  
ATOM    422  CD2 PHE A  32      -2.422  -3.314  -2.835  1.00  0.00           C  
ATOM    423  CE1 PHE A  32      -2.148  -4.358  -5.375  1.00  0.00           C  
ATOM    424  CE2 PHE A  32      -3.542  -3.544  -3.612  1.00  0.00           C  
ATOM    425  CZ  PHE A  32      -3.405  -4.066  -4.883  1.00  0.00           C  
ATOM    426  H   PHE A  32       2.322  -2.674  -1.431  1.00  0.00           H  
ATOM    427  HA  PHE A  32       1.293  -2.794  -4.128  1.00  0.00           H  
ATOM    428  HB2 PHE A  32       0.522  -4.307  -2.265  1.00  0.00           H  
ATOM    429  HB3 PHE A  32      -0.266  -2.909  -1.542  1.00  0.00           H  
ATOM    430  HD1 PHE A  32      -0.047  -4.356  -4.979  1.00  0.00           H  
ATOM    431  HD2 PHE A  32      -2.531  -2.905  -1.842  1.00  0.00           H  
ATOM    432  HE1 PHE A  32      -2.036  -4.766  -6.369  1.00  0.00           H  
ATOM    433  HE2 PHE A  32      -4.524  -3.314  -3.226  1.00  0.00           H  
ATOM    434  HZ  PHE A  32      -4.278  -4.246  -5.492  1.00  0.00           H  
ATOM    435  N   VAL A  33       1.422  -0.041  -3.360  1.00  0.00           N  
ATOM    436  CA  VAL A  33       1.020   1.357  -3.463  1.00  0.00           C  
ATOM    437  C   VAL A  33       1.139   1.858  -4.898  1.00  0.00           C  
ATOM    438  O   VAL A  33       1.905   1.316  -5.696  1.00  0.00           O  
ATOM    439  CB  VAL A  33       1.870   2.255  -2.545  1.00  0.00           C  
ATOM    440  CG1 VAL A  33       1.806   1.762  -1.108  1.00  0.00           C  
ATOM    441  CG2 VAL A  33       3.309   2.307  -3.036  1.00  0.00           C  
ATOM    442  H   VAL A  33       2.375  -0.267  -3.388  1.00  0.00           H  
ATOM    443  HA  VAL A  33      -0.011   1.431  -3.150  1.00  0.00           H  
ATOM    444  HB  VAL A  33       1.465   3.255  -2.578  1.00  0.00           H  
ATOM    445 HG11 VAL A  33       1.550   0.713  -1.098  1.00  0.00           H  
ATOM    446 HG12 VAL A  33       2.767   1.904  -0.635  1.00  0.00           H  
ATOM    447 HG13 VAL A  33       1.054   2.320  -0.570  1.00  0.00           H  
ATOM    448 HG21 VAL A  33       3.927   1.685  -2.406  1.00  0.00           H  
ATOM    449 HG22 VAL A  33       3.357   1.947  -4.054  1.00  0.00           H  
ATOM    450 HG23 VAL A  33       3.666   3.325  -2.998  1.00  0.00           H  
ATOM    451  N   CYS A  34       0.376   2.897  -5.221  1.00  0.00           N  
ATOM    452  CA  CYS A  34       0.395   3.473  -6.560  1.00  0.00           C  
ATOM    453  C   CYS A  34       1.802   3.929  -6.937  1.00  0.00           C  
ATOM    454  O   CYS A  34       2.651   4.140  -6.071  1.00  0.00           O  
ATOM    455  CB  CYS A  34      -0.575   4.654  -6.643  1.00  0.00           C  
ATOM    456  SG  CYS A  34       0.020   6.164  -5.816  1.00  0.00           S  
ATOM    457  H   CYS A  34      -0.215   3.287  -4.542  1.00  0.00           H  
ATOM    458  HA  CYS A  34       0.079   2.710  -7.254  1.00  0.00           H  
ATOM    459  HB2 CYS A  34      -0.747   4.896  -7.682  1.00  0.00           H  
ATOM    460  HB3 CYS A  34      -1.511   4.374  -6.184  1.00  0.00           H  
ATOM    461  N   VAL A  35       2.041   4.078  -8.236  1.00  0.00           N  
ATOM    462  CA  VAL A  35       3.344   4.509  -8.728  1.00  0.00           C  
ATOM    463  C   VAL A  35       3.384   6.020  -8.928  1.00  0.00           C  
ATOM    464  O   VAL A  35       4.011   6.518  -9.863  1.00  0.00           O  
ATOM    465  CB  VAL A  35       3.699   3.817 -10.058  1.00  0.00           C  
ATOM    466  CG1 VAL A  35       3.862   2.319  -9.854  1.00  0.00           C  
ATOM    467  CG2 VAL A  35       2.638   4.108 -11.109  1.00  0.00           C  
ATOM    468  H   VAL A  35       1.324   3.894  -8.878  1.00  0.00           H  
ATOM    469  HA  VAL A  35       4.087   4.233  -7.994  1.00  0.00           H  
ATOM    470  HB  VAL A  35       4.640   4.215 -10.408  1.00  0.00           H  
ATOM    471 HG11 VAL A  35       3.003   1.932  -9.325  1.00  0.00           H  
ATOM    472 HG12 VAL A  35       3.944   1.831 -10.814  1.00  0.00           H  
ATOM    473 HG13 VAL A  35       4.754   2.130  -9.276  1.00  0.00           H  
ATOM    474 HG21 VAL A  35       3.076   4.034 -12.092  1.00  0.00           H  
ATOM    475 HG22 VAL A  35       1.834   3.391 -11.018  1.00  0.00           H  
ATOM    476 HG23 VAL A  35       2.248   5.105 -10.962  1.00  0.00           H  
ATOM    477  N   THR A  36       2.710   6.746  -8.041  1.00  0.00           N  
ATOM    478  CA  THR A  36       2.667   8.201  -8.119  1.00  0.00           C  
ATOM    479  C   THR A  36       2.966   8.833  -6.765  1.00  0.00           C  
ATOM    480  O   THR A  36       4.055   9.361  -6.541  1.00  0.00           O  
ATOM    481  CB  THR A  36       1.295   8.697  -8.613  1.00  0.00           C  
ATOM    482  OG1 THR A  36       0.971   8.076  -9.862  1.00  0.00           O  
ATOM    483  CG2 THR A  36       1.293  10.209  -8.776  1.00  0.00           C  
ATOM    484  H   THR A  36       2.230   6.291  -7.318  1.00  0.00           H  
ATOM    485  HA  THR A  36       3.418   8.519  -8.828  1.00  0.00           H  
ATOM    486  HB  THR A  36       0.547   8.427  -7.881  1.00  0.00           H  
ATOM    487  HG1 THR A  36       0.624   8.737 -10.467  1.00  0.00           H  
ATOM    488 HG21 THR A  36       0.300  10.590  -8.590  1.00  0.00           H  
ATOM    489 HG22 THR A  36       1.593  10.463  -9.782  1.00  0.00           H  
ATOM    490 HG23 THR A  36       1.984  10.648  -8.073  1.00  0.00           H  
ATOM    491  N   CYS A  37       1.992   8.776  -5.862  1.00  0.00           N  
ATOM    492  CA  CYS A  37       2.150   9.343  -4.529  1.00  0.00           C  
ATOM    493  C   CYS A  37       2.526   8.262  -3.519  1.00  0.00           C  
ATOM    494  O   CYS A  37       2.832   8.557  -2.364  1.00  0.00           O  
ATOM    495  CB  CYS A  37       0.859  10.038  -4.091  1.00  0.00           C  
ATOM    496  SG  CYS A  37      -0.484   8.894  -3.636  1.00  0.00           S  
ATOM    497  H   CYS A  37       1.145   8.342  -6.100  1.00  0.00           H  
ATOM    498  HA  CYS A  37       2.944  10.072  -4.570  1.00  0.00           H  
ATOM    499  HB2 CYS A  37       1.067  10.657  -3.231  1.00  0.00           H  
ATOM    500  HB3 CYS A  37       0.502  10.660  -4.898  1.00  0.00           H  
ATOM    501  N   SER A  38       2.502   7.010  -3.965  1.00  0.00           N  
ATOM    502  CA  SER A  38       2.838   5.885  -3.100  1.00  0.00           C  
ATOM    503  C   SER A  38       1.775   5.692  -2.023  1.00  0.00           C  
ATOM    504  O   SER A  38       2.085   5.626  -0.833  1.00  0.00           O  
ATOM    505  CB  SER A  38       4.205   6.103  -2.451  1.00  0.00           C  
ATOM    506  OG  SER A  38       5.185   6.429  -3.422  1.00  0.00           O  
ATOM    507  H   SER A  38       2.251   6.839  -4.897  1.00  0.00           H  
ATOM    508  HA  SER A  38       2.877   4.996  -3.713  1.00  0.00           H  
ATOM    509  HB2 SER A  38       4.138   6.912  -1.739  1.00  0.00           H  
ATOM    510  HB3 SER A  38       4.507   5.199  -1.941  1.00  0.00           H  
ATOM    511  HG  SER A  38       6.021   6.610  -2.986  1.00  0.00           H  
ATOM    512  N   LYS A  39       0.520   5.603  -2.448  1.00  0.00           N  
ATOM    513  CA  LYS A  39      -0.591   5.416  -1.522  1.00  0.00           C  
ATOM    514  C   LYS A  39      -0.948   3.939  -1.391  1.00  0.00           C  
ATOM    515  O   LYS A  39      -1.017   3.216  -2.384  1.00  0.00           O  
ATOM    516  CB  LYS A  39      -1.813   6.208  -1.993  1.00  0.00           C  
ATOM    517  CG  LYS A  39      -3.076   5.903  -1.205  1.00  0.00           C  
ATOM    518  CD  LYS A  39      -4.222   6.814  -1.615  1.00  0.00           C  
ATOM    519  CE  LYS A  39      -5.320   6.834  -0.563  1.00  0.00           C  
ATOM    520  NZ  LYS A  39      -6.272   5.701  -0.734  1.00  0.00           N  
ATOM    521  H   LYS A  39       0.335   5.662  -3.409  1.00  0.00           H  
ATOM    522  HA  LYS A  39      -0.283   5.787  -0.556  1.00  0.00           H  
ATOM    523  HB2 LYS A  39      -1.602   7.263  -1.900  1.00  0.00           H  
ATOM    524  HB3 LYS A  39      -1.998   5.976  -3.032  1.00  0.00           H  
ATOM    525  HG2 LYS A  39      -3.363   4.878  -1.385  1.00  0.00           H  
ATOM    526  HG3 LYS A  39      -2.875   6.044  -0.153  1.00  0.00           H  
ATOM    527  HD2 LYS A  39      -3.844   7.817  -1.744  1.00  0.00           H  
ATOM    528  HD3 LYS A  39      -4.635   6.460  -2.549  1.00  0.00           H  
ATOM    529  HE2 LYS A  39      -4.867   6.767   0.414  1.00  0.00           H  
ATOM    530  HE3 LYS A  39      -5.862   7.764  -0.646  1.00  0.00           H  
ATOM    531  HZ1 LYS A  39      -5.769   4.862  -1.087  1.00  0.00           H  
ATOM    532  HZ2 LYS A  39      -7.015   5.958  -1.416  1.00  0.00           H  
ATOM    533  HZ3 LYS A  39      -6.718   5.468   0.176  1.00  0.00           H  
ATOM    534  N   LYS A  40      -1.177   3.498  -0.159  1.00  0.00           N  
ATOM    535  CA  LYS A  40      -1.530   2.108   0.103  1.00  0.00           C  
ATOM    536  C   LYS A  40      -2.854   1.748  -0.563  1.00  0.00           C  
ATOM    537  O   LYS A  40      -3.916   2.216  -0.150  1.00  0.00           O  
ATOM    538  CB  LYS A  40      -1.621   1.858   1.610  1.00  0.00           C  
ATOM    539  CG  LYS A  40      -0.277   1.903   2.317  1.00  0.00           C  
ATOM    540  CD  LYS A  40      -0.020   3.266   2.938  1.00  0.00           C  
ATOM    541  CE  LYS A  40      -0.495   3.318   4.382  1.00  0.00           C  
ATOM    542  NZ  LYS A  40      -0.786   4.711   4.820  1.00  0.00           N  
ATOM    543  H   LYS A  40      -1.107   4.123   0.594  1.00  0.00           H  
ATOM    544  HA  LYS A  40      -0.752   1.484  -0.310  1.00  0.00           H  
ATOM    545  HB2 LYS A  40      -2.261   2.609   2.050  1.00  0.00           H  
ATOM    546  HB3 LYS A  40      -2.059   0.884   1.776  1.00  0.00           H  
ATOM    547  HG2 LYS A  40      -0.265   1.156   3.096  1.00  0.00           H  
ATOM    548  HG3 LYS A  40       0.503   1.691   1.600  1.00  0.00           H  
ATOM    549  HD2 LYS A  40       1.041   3.469   2.912  1.00  0.00           H  
ATOM    550  HD3 LYS A  40      -0.546   4.018   2.367  1.00  0.00           H  
ATOM    551  HE2 LYS A  40      -1.392   2.726   4.474  1.00  0.00           H  
ATOM    552  HE3 LYS A  40       0.276   2.905   5.016  1.00  0.00           H  
ATOM    553  HZ1 LYS A  40      -1.795   4.809   5.052  1.00  0.00           H  
ATOM    554  HZ2 LYS A  40      -0.551   5.381   4.060  1.00  0.00           H  
ATOM    555  HZ3 LYS A  40      -0.223   4.947   5.662  1.00  0.00           H  
ATOM    556  N   LEU A  41      -2.785   0.913  -1.594  1.00  0.00           N  
ATOM    557  CA  LEU A  41      -3.979   0.489  -2.317  1.00  0.00           C  
ATOM    558  C   LEU A  41      -4.563  -0.780  -1.706  1.00  0.00           C  
ATOM    559  O   LEU A  41      -5.415  -1.435  -2.307  1.00  0.00           O  
ATOM    560  CB  LEU A  41      -3.650   0.255  -3.792  1.00  0.00           C  
ATOM    561  CG  LEU A  41      -2.755   1.302  -4.455  1.00  0.00           C  
ATOM    562  CD1 LEU A  41      -2.238   0.794  -5.792  1.00  0.00           C  
ATOM    563  CD2 LEU A  41      -3.511   2.611  -4.637  1.00  0.00           C  
ATOM    564  H   LEU A  41      -1.911   0.574  -1.877  1.00  0.00           H  
ATOM    565  HA  LEU A  41      -4.711   1.280  -2.241  1.00  0.00           H  
ATOM    566  HB2 LEU A  41      -3.155  -0.701  -3.872  1.00  0.00           H  
ATOM    567  HB3 LEU A  41      -4.583   0.222  -4.337  1.00  0.00           H  
ATOM    568  HG  LEU A  41      -1.902   1.493  -3.819  1.00  0.00           H  
ATOM    569 HD11 LEU A  41      -2.262   1.594  -6.516  1.00  0.00           H  
ATOM    570 HD12 LEU A  41      -2.861  -0.019  -6.133  1.00  0.00           H  
ATOM    571 HD13 LEU A  41      -1.223   0.444  -5.675  1.00  0.00           H  
ATOM    572 HD21 LEU A  41      -3.424   3.204  -3.738  1.00  0.00           H  
ATOM    573 HD22 LEU A  41      -4.553   2.401  -4.830  1.00  0.00           H  
ATOM    574 HD23 LEU A  41      -3.092   3.155  -5.470  1.00  0.00           H  
ATOM    575  N   ALA A  42      -4.101  -1.121  -0.508  1.00  0.00           N  
ATOM    576  CA  ALA A  42      -4.581  -2.309   0.187  1.00  0.00           C  
ATOM    577  C   ALA A  42      -6.105  -2.372   0.180  1.00  0.00           C  
ATOM    578  O   ALA A  42      -6.771  -1.583   0.850  1.00  0.00           O  
ATOM    579  CB  ALA A  42      -4.056  -2.334   1.614  1.00  0.00           C  
ATOM    580  H   ALA A  42      -3.423  -0.558  -0.080  1.00  0.00           H  
ATOM    581  HA  ALA A  42      -4.193  -3.176  -0.329  1.00  0.00           H  
ATOM    582  HB1 ALA A  42      -4.889  -2.357   2.303  1.00  0.00           H  
ATOM    583  HB2 ALA A  42      -3.446  -3.214   1.758  1.00  0.00           H  
ATOM    584  HB3 ALA A  42      -3.463  -1.450   1.795  1.00  0.00           H  
ATOM    585  N   GLY A  43      -6.651  -3.314  -0.583  1.00  0.00           N  
ATOM    586  CA  GLY A  43      -8.092  -3.461  -0.663  1.00  0.00           C  
ATOM    587  C   GLY A  43      -8.809  -2.126  -0.704  1.00  0.00           C  
ATOM    588  O   GLY A  43      -9.858  -1.958  -0.083  1.00  0.00           O  
ATOM    589  H   GLY A  43      -6.070  -3.915  -1.095  1.00  0.00           H  
ATOM    590  HA2 GLY A  43      -8.338  -4.018  -1.554  1.00  0.00           H  
ATOM    591  HA3 GLY A  43      -8.435  -4.013   0.200  1.00  0.00           H  
ATOM    592  N   GLN A  44      -8.242  -1.174  -1.438  1.00  0.00           N  
ATOM    593  CA  GLN A  44      -8.833   0.154  -1.556  1.00  0.00           C  
ATOM    594  C   GLN A  44      -9.148   0.483  -3.011  1.00  0.00           C  
ATOM    595  O   GLN A  44      -8.800  -0.274  -3.918  1.00  0.00           O  
ATOM    596  CB  GLN A  44      -7.891   1.209  -0.974  1.00  0.00           C  
ATOM    597  CG  GLN A  44      -7.953   1.311   0.541  1.00  0.00           C  
ATOM    598  CD  GLN A  44      -9.363   1.169   1.079  1.00  0.00           C  
ATOM    599  OE1 GLN A  44     -10.250   1.953   0.740  1.00  0.00           O  
ATOM    600  NE2 GLN A  44      -9.578   0.166   1.921  1.00  0.00           N  
ATOM    601  H   GLN A  44      -7.406  -1.368  -1.910  1.00  0.00           H  
ATOM    602  HA  GLN A  44      -9.754   0.158  -0.992  1.00  0.00           H  
ATOM    603  HB2 GLN A  44      -6.878   0.964  -1.256  1.00  0.00           H  
ATOM    604  HB3 GLN A  44      -8.148   2.172  -1.389  1.00  0.00           H  
ATOM    605  HG2 GLN A  44      -7.342   0.529   0.967  1.00  0.00           H  
ATOM    606  HG3 GLN A  44      -7.564   2.273   0.840  1.00  0.00           H  
ATOM    607 HE21 GLN A  44      -8.823  -0.418   2.147  1.00  0.00           H  
ATOM    608 HE22 GLN A  44     -10.480   0.051   2.285  1.00  0.00           H  
ATOM    609  N   ARG A  45      -9.808   1.616  -3.228  1.00  0.00           N  
ATOM    610  CA  ARG A  45     -10.170   2.043  -4.573  1.00  0.00           C  
ATOM    611  C   ARG A  45      -8.942   2.526  -5.340  1.00  0.00           C  
ATOM    612  O   ARG A  45      -8.216   3.407  -4.878  1.00  0.00           O  
ATOM    613  CB  ARG A  45     -11.217   3.157  -4.513  1.00  0.00           C  
ATOM    614  CG  ARG A  45     -10.838   4.300  -3.585  1.00  0.00           C  
ATOM    615  CD  ARG A  45     -11.768   5.490  -3.758  1.00  0.00           C  
ATOM    616  NE  ARG A  45     -11.832   6.314  -2.554  1.00  0.00           N  
ATOM    617  CZ  ARG A  45     -10.839   7.096  -2.145  1.00  0.00           C  
ATOM    618  NH1 ARG A  45      -9.712   7.160  -2.840  1.00  0.00           N  
ATOM    619  NH2 ARG A  45     -10.973   7.817  -1.039  1.00  0.00           N  
ATOM    620  H   ARG A  45     -10.058   2.177  -2.464  1.00  0.00           H  
ATOM    621  HA  ARG A  45     -10.591   1.194  -5.090  1.00  0.00           H  
ATOM    622  HB2 ARG A  45     -11.356   3.560  -5.505  1.00  0.00           H  
ATOM    623  HB3 ARG A  45     -12.151   2.738  -4.170  1.00  0.00           H  
ATOM    624  HG2 ARG A  45     -10.898   3.956  -2.563  1.00  0.00           H  
ATOM    625  HG3 ARG A  45      -9.827   4.609  -3.804  1.00  0.00           H  
ATOM    626  HD2 ARG A  45     -11.409   6.094  -4.578  1.00  0.00           H  
ATOM    627  HD3 ARG A  45     -12.759   5.126  -3.987  1.00  0.00           H  
ATOM    628  HE  ARG A  45     -12.656   6.283  -2.025  1.00  0.00           H  
ATOM    629 HH11 ARG A  45      -9.609   6.619  -3.675  1.00  0.00           H  
ATOM    630 HH12 ARG A  45      -8.966   7.750  -2.531  1.00  0.00           H  
ATOM    631 HH21 ARG A  45     -11.821   7.772  -0.513  1.00  0.00           H  
ATOM    632 HH22 ARG A  45     -10.225   8.404  -0.732  1.00  0.00           H  
ATOM    633  N   PHE A  46      -8.716   1.943  -6.512  1.00  0.00           N  
ATOM    634  CA  PHE A  46      -7.575   2.313  -7.342  1.00  0.00           C  
ATOM    635  C   PHE A  46      -7.857   2.023  -8.814  1.00  0.00           C  
ATOM    636  O   PHE A  46      -8.770   1.267  -9.147  1.00  0.00           O  
ATOM    637  CB  PHE A  46      -6.324   1.556  -6.892  1.00  0.00           C  
ATOM    638  CG  PHE A  46      -6.409   0.073  -7.113  1.00  0.00           C  
ATOM    639  CD1 PHE A  46      -6.180  -0.468  -8.368  1.00  0.00           C  
ATOM    640  CD2 PHE A  46      -6.716  -0.781  -6.066  1.00  0.00           C  
ATOM    641  CE1 PHE A  46      -6.258  -1.833  -8.574  1.00  0.00           C  
ATOM    642  CE2 PHE A  46      -6.795  -2.146  -6.265  1.00  0.00           C  
ATOM    643  CZ  PHE A  46      -6.565  -2.673  -7.521  1.00  0.00           C  
ATOM    644  H   PHE A  46      -9.331   1.247  -6.827  1.00  0.00           H  
ATOM    645  HA  PHE A  46      -7.408   3.372  -7.222  1.00  0.00           H  
ATOM    646  HB2 PHE A  46      -5.471   1.925  -7.443  1.00  0.00           H  
ATOM    647  HB3 PHE A  46      -6.168   1.728  -5.838  1.00  0.00           H  
ATOM    648  HD1 PHE A  46      -5.939   0.187  -9.192  1.00  0.00           H  
ATOM    649  HD2 PHE A  46      -6.896  -0.369  -5.082  1.00  0.00           H  
ATOM    650  HE1 PHE A  46      -6.078  -2.242  -9.557  1.00  0.00           H  
ATOM    651  HE2 PHE A  46      -7.034  -2.800  -5.440  1.00  0.00           H  
ATOM    652  HZ  PHE A  46      -6.627  -3.739  -7.680  1.00  0.00           H  
ATOM    653  N   THR A  47      -7.065   2.631  -9.692  1.00  0.00           N  
ATOM    654  CA  THR A  47      -7.229   2.441 -11.128  1.00  0.00           C  
ATOM    655  C   THR A  47      -6.126   1.554 -11.695  1.00  0.00           C  
ATOM    656  O   THR A  47      -4.961   1.678 -11.316  1.00  0.00           O  
ATOM    657  CB  THR A  47      -7.226   3.787 -11.877  1.00  0.00           C  
ATOM    658  OG1 THR A  47      -8.258   4.636 -11.362  1.00  0.00           O  
ATOM    659  CG2 THR A  47      -7.434   3.576 -13.369  1.00  0.00           C  
ATOM    660  H   THR A  47      -6.355   3.221  -9.365  1.00  0.00           H  
ATOM    661  HA  THR A  47      -8.183   1.962 -11.294  1.00  0.00           H  
ATOM    662  HB  THR A  47      -6.269   4.264 -11.725  1.00  0.00           H  
ATOM    663  HG1 THR A  47      -8.774   4.990 -12.090  1.00  0.00           H  
ATOM    664 HG21 THR A  47      -6.845   4.295 -13.919  1.00  0.00           H  
ATOM    665 HG22 THR A  47      -8.478   3.706 -13.609  1.00  0.00           H  
ATOM    666 HG23 THR A  47      -7.124   2.577 -13.638  1.00  0.00           H  
ATOM    667  N   ALA A  48      -6.499   0.661 -12.605  1.00  0.00           N  
ATOM    668  CA  ALA A  48      -5.540  -0.244 -13.226  1.00  0.00           C  
ATOM    669  C   ALA A  48      -5.240   0.176 -14.661  1.00  0.00           C  
ATOM    670  O   ALA A  48      -6.101   0.090 -15.537  1.00  0.00           O  
ATOM    671  CB  ALA A  48      -6.063  -1.672 -13.190  1.00  0.00           C  
ATOM    672  H   ALA A  48      -7.442   0.611 -12.866  1.00  0.00           H  
ATOM    673  HA  ALA A  48      -4.626  -0.206 -12.652  1.00  0.00           H  
ATOM    674  HB1 ALA A  48      -6.222  -1.970 -12.164  1.00  0.00           H  
ATOM    675  HB2 ALA A  48      -6.996  -1.728 -13.730  1.00  0.00           H  
ATOM    676  HB3 ALA A  48      -5.341  -2.331 -13.649  1.00  0.00           H  
ATOM    677  N   VAL A  49      -4.013   0.630 -14.896  1.00  0.00           N  
ATOM    678  CA  VAL A  49      -3.599   1.063 -16.225  1.00  0.00           C  
ATOM    679  C   VAL A  49      -2.492   0.169 -16.774  1.00  0.00           C  
ATOM    680  O   VAL A  49      -1.452  -0.006 -16.141  1.00  0.00           O  
ATOM    681  CB  VAL A  49      -3.106   2.522 -16.213  1.00  0.00           C  
ATOM    682  CG1 VAL A  49      -2.779   2.987 -17.623  1.00  0.00           C  
ATOM    683  CG2 VAL A  49      -4.145   3.429 -15.570  1.00  0.00           C  
ATOM    684  H   VAL A  49      -3.371   0.675 -14.157  1.00  0.00           H  
ATOM    685  HA  VAL A  49      -4.457   1.000 -16.879  1.00  0.00           H  
ATOM    686  HB  VAL A  49      -2.202   2.570 -15.623  1.00  0.00           H  
ATOM    687 HG11 VAL A  49      -3.588   2.720 -18.287  1.00  0.00           H  
ATOM    688 HG12 VAL A  49      -2.648   4.060 -17.628  1.00  0.00           H  
ATOM    689 HG13 VAL A  49      -1.869   2.512 -17.957  1.00  0.00           H  
ATOM    690 HG21 VAL A  49      -4.669   3.976 -16.339  1.00  0.00           H  
ATOM    691 HG22 VAL A  49      -4.849   2.831 -15.011  1.00  0.00           H  
ATOM    692 HG23 VAL A  49      -3.654   4.123 -14.904  1.00  0.00           H  
ATOM    693  N   GLU A  50      -2.725  -0.394 -17.956  1.00  0.00           N  
ATOM    694  CA  GLU A  50      -1.747  -1.270 -18.589  1.00  0.00           C  
ATOM    695  C   GLU A  50      -0.328  -0.888 -18.180  1.00  0.00           C  
ATOM    696  O   GLU A  50       0.499  -1.751 -17.886  1.00  0.00           O  
ATOM    697  CB  GLU A  50      -1.885  -1.208 -20.112  1.00  0.00           C  
ATOM    698  CG  GLU A  50      -1.552   0.153 -20.698  1.00  0.00           C  
ATOM    699  CD  GLU A  50      -1.744   0.204 -22.202  1.00  0.00           C  
ATOM    700  OE1 GLU A  50      -0.860  -0.291 -22.931  1.00  0.00           O  
ATOM    701  OE2 GLU A  50      -2.781   0.739 -22.649  1.00  0.00           O  
ATOM    702  H   GLU A  50      -3.574  -0.216 -18.411  1.00  0.00           H  
ATOM    703  HA  GLU A  50      -1.944  -2.279 -18.260  1.00  0.00           H  
ATOM    704  HB2 GLU A  50      -1.222  -1.939 -20.552  1.00  0.00           H  
ATOM    705  HB3 GLU A  50      -2.902  -1.453 -20.379  1.00  0.00           H  
ATOM    706  HG2 GLU A  50      -2.193   0.893 -20.244  1.00  0.00           H  
ATOM    707  HG3 GLU A  50      -0.521   0.385 -20.474  1.00  0.00           H  
ATOM    708  N   ASP A  51      -0.053   0.412 -18.164  1.00  0.00           N  
ATOM    709  CA  ASP A  51       1.266   0.911 -17.791  1.00  0.00           C  
ATOM    710  C   ASP A  51       1.566   0.608 -16.326  1.00  0.00           C  
ATOM    711  O   ASP A  51       2.411  -0.232 -16.018  1.00  0.00           O  
ATOM    712  CB  ASP A  51       1.355   2.417 -18.043  1.00  0.00           C  
ATOM    713  CG  ASP A  51       2.773   2.874 -18.322  1.00  0.00           C  
ATOM    714  OD1 ASP A  51       3.709   2.300 -17.726  1.00  0.00           O  
ATOM    715  OD2 ASP A  51       2.948   3.805 -19.135  1.00  0.00           O  
ATOM    716  H   ASP A  51      -0.754   1.052 -18.409  1.00  0.00           H  
ATOM    717  HA  ASP A  51       1.997   0.408 -18.407  1.00  0.00           H  
ATOM    718  HB2 ASP A  51       0.741   2.670 -18.895  1.00  0.00           H  
ATOM    719  HB3 ASP A  51       0.991   2.942 -17.173  1.00  0.00           H  
ATOM    720  N   GLN A  52       0.870   1.299 -15.430  1.00  0.00           N  
ATOM    721  CA  GLN A  52       1.064   1.105 -13.998  1.00  0.00           C  
ATOM    722  C   GLN A  52      -0.244   1.305 -13.239  1.00  0.00           C  
ATOM    723  O   GLN A  52      -1.291   1.544 -13.840  1.00  0.00           O  
ATOM    724  CB  GLN A  52       2.126   2.072 -13.470  1.00  0.00           C  
ATOM    725  CG  GLN A  52       3.493   1.881 -14.108  1.00  0.00           C  
ATOM    726  CD  GLN A  52       4.348   0.873 -13.364  1.00  0.00           C  
ATOM    727  OE1 GLN A  52       5.340   1.232 -12.730  1.00  0.00           O  
ATOM    728  NE2 GLN A  52       3.966  -0.396 -13.438  1.00  0.00           N  
ATOM    729  H   GLN A  52       0.211   1.954 -15.738  1.00  0.00           H  
ATOM    730  HA  GLN A  52       1.404   0.092 -13.844  1.00  0.00           H  
ATOM    731  HB2 GLN A  52       1.801   3.084 -13.661  1.00  0.00           H  
ATOM    732  HB3 GLN A  52       2.227   1.930 -12.404  1.00  0.00           H  
ATOM    733  HG2 GLN A  52       3.358   1.536 -15.122  1.00  0.00           H  
ATOM    734  HG3 GLN A  52       4.007   2.830 -14.117  1.00  0.00           H  
ATOM    735 HE21 GLN A  52       3.165  -0.609 -13.963  1.00  0.00           H  
ATOM    736 HE22 GLN A  52       4.500  -1.069 -12.968  1.00  0.00           H  
ATOM    737  N   TYR A  53      -0.176   1.204 -11.916  1.00  0.00           N  
ATOM    738  CA  TYR A  53      -1.355   1.370 -11.075  1.00  0.00           C  
ATOM    739  C   TYR A  53      -1.386   2.762 -10.450  1.00  0.00           C  
ATOM    740  O   TYR A  53      -0.381   3.242  -9.926  1.00  0.00           O  
ATOM    741  CB  TYR A  53      -1.379   0.305  -9.978  1.00  0.00           C  
ATOM    742  CG  TYR A  53      -1.239  -1.107 -10.501  1.00  0.00           C  
ATOM    743  CD1 TYR A  53      -2.183  -1.644 -11.368  1.00  0.00           C  
ATOM    744  CD2 TYR A  53      -0.163  -1.903 -10.129  1.00  0.00           C  
ATOM    745  CE1 TYR A  53      -2.059  -2.933 -11.848  1.00  0.00           C  
ATOM    746  CE2 TYR A  53      -0.030  -3.193 -10.605  1.00  0.00           C  
ATOM    747  CZ  TYR A  53      -0.981  -3.704 -11.464  1.00  0.00           C  
ATOM    748  OH  TYR A  53      -0.853  -4.989 -11.940  1.00  0.00           O  
ATOM    749  H   TYR A  53       0.688   1.012 -11.495  1.00  0.00           H  
ATOM    750  HA  TYR A  53      -2.228   1.249 -11.700  1.00  0.00           H  
ATOM    751  HB2 TYR A  53      -0.567   0.486  -9.292  1.00  0.00           H  
ATOM    752  HB3 TYR A  53      -2.316   0.369  -9.444  1.00  0.00           H  
ATOM    753  HD1 TYR A  53      -3.026  -1.038 -11.667  1.00  0.00           H  
ATOM    754  HD2 TYR A  53       0.579  -1.500  -9.455  1.00  0.00           H  
ATOM    755  HE1 TYR A  53      -2.803  -3.334 -12.521  1.00  0.00           H  
ATOM    756  HE2 TYR A  53       0.813  -3.796 -10.304  1.00  0.00           H  
ATOM    757  HH  TYR A  53      -1.145  -5.609 -11.268  1.00  0.00           H  
ATOM    758  N   TYR A  54      -2.548   3.403 -10.508  1.00  0.00           N  
ATOM    759  CA  TYR A  54      -2.711   4.740  -9.950  1.00  0.00           C  
ATOM    760  C   TYR A  54      -3.942   4.808  -9.050  1.00  0.00           C  
ATOM    761  O   TYR A  54      -5.043   4.432  -9.455  1.00  0.00           O  
ATOM    762  CB  TYR A  54      -2.828   5.774 -11.071  1.00  0.00           C  
ATOM    763  CG  TYR A  54      -1.605   5.847 -11.957  1.00  0.00           C  
ATOM    764  CD1 TYR A  54      -1.317   4.832 -12.862  1.00  0.00           C  
ATOM    765  CD2 TYR A  54      -0.738   6.930 -11.889  1.00  0.00           C  
ATOM    766  CE1 TYR A  54      -0.200   4.894 -13.673  1.00  0.00           C  
ATOM    767  CE2 TYR A  54       0.381   7.001 -12.697  1.00  0.00           C  
ATOM    768  CZ  TYR A  54       0.645   5.981 -13.587  1.00  0.00           C  
ATOM    769  OH  TYR A  54       1.759   6.048 -14.392  1.00  0.00           O  
ATOM    770  H   TYR A  54      -3.313   2.969 -10.939  1.00  0.00           H  
ATOM    771  HA  TYR A  54      -1.835   4.962  -9.359  1.00  0.00           H  
ATOM    772  HB2 TYR A  54      -3.674   5.525 -11.694  1.00  0.00           H  
ATOM    773  HB3 TYR A  54      -2.983   6.750 -10.637  1.00  0.00           H  
ATOM    774  HD1 TYR A  54      -1.981   3.982 -12.927  1.00  0.00           H  
ATOM    775  HD2 TYR A  54      -0.948   7.727 -11.191  1.00  0.00           H  
ATOM    776  HE1 TYR A  54       0.008   4.096 -14.370  1.00  0.00           H  
ATOM    777  HE2 TYR A  54       1.043   7.852 -12.630  1.00  0.00           H  
ATOM    778  HH  TYR A  54       1.653   5.448 -15.135  1.00  0.00           H  
ATOM    779  N   CYS A  55      -3.747   5.290  -7.828  1.00  0.00           N  
ATOM    780  CA  CYS A  55      -4.839   5.409  -6.869  1.00  0.00           C  
ATOM    781  C   CYS A  55      -5.843   6.467  -7.316  1.00  0.00           C  
ATOM    782  O   CYS A  55      -5.463   7.533  -7.802  1.00  0.00           O  
ATOM    783  CB  CYS A  55      -4.292   5.761  -5.483  1.00  0.00           C  
ATOM    784  SG  CYS A  55      -3.743   7.490  -5.318  1.00  0.00           S  
ATOM    785  H   CYS A  55      -2.846   5.574  -7.563  1.00  0.00           H  
ATOM    786  HA  CYS A  55      -5.340   4.454  -6.817  1.00  0.00           H  
ATOM    787  HB2 CYS A  55      -5.064   5.590  -4.747  1.00  0.00           H  
ATOM    788  HB3 CYS A  55      -3.448   5.124  -5.266  1.00  0.00           H  
ATOM    789  N   VAL A  56      -7.126   6.166  -7.147  1.00  0.00           N  
ATOM    790  CA  VAL A  56      -8.186   7.091  -7.532  1.00  0.00           C  
ATOM    791  C   VAL A  56      -7.745   8.539  -7.347  1.00  0.00           C  
ATOM    792  O   VAL A  56      -7.917   9.369  -8.239  1.00  0.00           O  
ATOM    793  CB  VAL A  56      -9.467   6.848  -6.713  1.00  0.00           C  
ATOM    794  CG1 VAL A  56     -10.543   7.854  -7.094  1.00  0.00           C  
ATOM    795  CG2 VAL A  56      -9.963   5.424  -6.910  1.00  0.00           C  
ATOM    796  H   VAL A  56      -7.367   5.301  -6.754  1.00  0.00           H  
ATOM    797  HA  VAL A  56      -8.413   6.924  -8.575  1.00  0.00           H  
ATOM    798  HB  VAL A  56      -9.233   6.984  -5.667  1.00  0.00           H  
ATOM    799 HG11 VAL A  56     -11.214   7.996  -6.259  1.00  0.00           H  
ATOM    800 HG12 VAL A  56     -10.081   8.796  -7.350  1.00  0.00           H  
ATOM    801 HG13 VAL A  56     -11.099   7.482  -7.942  1.00  0.00           H  
ATOM    802 HG21 VAL A  56     -10.912   5.301  -6.410  1.00  0.00           H  
ATOM    803 HG22 VAL A  56     -10.085   5.227  -7.966  1.00  0.00           H  
ATOM    804 HG23 VAL A  56      -9.246   4.731  -6.496  1.00  0.00           H  
ATOM    805  N   ASP A  57      -7.174   8.834  -6.184  1.00  0.00           N  
ATOM    806  CA  ASP A  57      -6.706  10.182  -5.883  1.00  0.00           C  
ATOM    807  C   ASP A  57      -5.808  10.707  -6.998  1.00  0.00           C  
ATOM    808  O   ASP A  57      -5.972  11.836  -7.462  1.00  0.00           O  
ATOM    809  CB  ASP A  57      -5.950  10.196  -4.553  1.00  0.00           C  
ATOM    810  CG  ASP A  57      -6.876  10.359  -3.363  1.00  0.00           C  
ATOM    811  OD1 ASP A  57      -8.016  10.829  -3.558  1.00  0.00           O  
ATOM    812  OD2 ASP A  57      -6.459  10.016  -2.237  1.00  0.00           O  
ATOM    813  H   ASP A  57      -7.065   8.128  -5.513  1.00  0.00           H  
ATOM    814  HA  ASP A  57      -7.571  10.823  -5.802  1.00  0.00           H  
ATOM    815  HB2 ASP A  57      -5.412   9.266  -4.442  1.00  0.00           H  
ATOM    816  HB3 ASP A  57      -5.248  11.016  -4.555  1.00  0.00           H  
ATOM    817  N   CYS A  58      -4.858   9.882  -7.424  1.00  0.00           N  
ATOM    818  CA  CYS A  58      -3.932  10.264  -8.484  1.00  0.00           C  
ATOM    819  C   CYS A  58      -4.611  10.200  -9.849  1.00  0.00           C  
ATOM    820  O   CYS A  58      -4.496  11.123 -10.655  1.00  0.00           O  
ATOM    821  CB  CYS A  58      -2.704   9.351  -8.470  1.00  0.00           C  
ATOM    822  SG  CYS A  58      -1.595   9.619  -7.050  1.00  0.00           S  
ATOM    823  H   CYS A  58      -4.776   8.994  -7.015  1.00  0.00           H  
ATOM    824  HA  CYS A  58      -3.617  11.279  -8.300  1.00  0.00           H  
ATOM    825  HB2 CYS A  58      -3.031   8.321  -8.441  1.00  0.00           H  
ATOM    826  HB3 CYS A  58      -2.132   9.516  -9.371  1.00  0.00           H  
ATOM    827  N   TYR A  59      -5.320   9.104 -10.100  1.00  0.00           N  
ATOM    828  CA  TYR A  59      -6.016   8.918 -11.367  1.00  0.00           C  
ATOM    829  C   TYR A  59      -6.887  10.128 -11.693  1.00  0.00           C  
ATOM    830  O   TYR A  59      -6.707  10.780 -12.721  1.00  0.00           O  
ATOM    831  CB  TYR A  59      -6.876   7.654 -11.320  1.00  0.00           C  
ATOM    832  CG  TYR A  59      -7.417   7.239 -12.669  1.00  0.00           C  
ATOM    833  CD1 TYR A  59      -6.561   6.877 -13.702  1.00  0.00           C  
ATOM    834  CD2 TYR A  59      -8.785   7.210 -12.912  1.00  0.00           C  
ATOM    835  CE1 TYR A  59      -7.050   6.498 -14.936  1.00  0.00           C  
ATOM    836  CE2 TYR A  59      -9.284   6.831 -14.144  1.00  0.00           C  
ATOM    837  CZ  TYR A  59      -8.413   6.476 -15.152  1.00  0.00           C  
ATOM    838  OH  TYR A  59      -8.905   6.099 -16.381  1.00  0.00           O  
ATOM    839  H   TYR A  59      -5.374   8.403  -9.417  1.00  0.00           H  
ATOM    840  HA  TYR A  59      -5.271   8.806 -12.142  1.00  0.00           H  
ATOM    841  HB2 TYR A  59      -6.284   6.838 -10.936  1.00  0.00           H  
ATOM    842  HB3 TYR A  59      -7.716   7.823 -10.663  1.00  0.00           H  
ATOM    843  HD1 TYR A  59      -5.494   6.895 -13.529  1.00  0.00           H  
ATOM    844  HD2 TYR A  59      -9.464   7.490 -12.120  1.00  0.00           H  
ATOM    845  HE1 TYR A  59      -6.369   6.219 -15.727  1.00  0.00           H  
ATOM    846  HE2 TYR A  59     -10.350   6.814 -14.313  1.00  0.00           H  
ATOM    847  HH  TYR A  59      -9.865   6.118 -16.360  1.00  0.00           H  
ATOM    848  N   LYS A  60      -7.834  10.422 -10.808  1.00  0.00           N  
ATOM    849  CA  LYS A  60      -8.733  11.554 -10.997  1.00  0.00           C  
ATOM    850  C   LYS A  60      -7.958  12.805 -11.397  1.00  0.00           C  
ATOM    851  O   LYS A  60      -8.353  13.525 -12.313  1.00  0.00           O  
ATOM    852  CB  LYS A  60      -9.527  11.820  -9.716  1.00  0.00           C  
ATOM    853  CG  LYS A  60     -10.821  12.581  -9.949  1.00  0.00           C  
ATOM    854  CD  LYS A  60     -11.320  13.237  -8.673  1.00  0.00           C  
ATOM    855  CE  LYS A  60     -12.708  13.831  -8.857  1.00  0.00           C  
ATOM    856  NZ  LYS A  60     -13.319  14.227  -7.558  1.00  0.00           N  
ATOM    857  H   LYS A  60      -7.928   9.865 -10.006  1.00  0.00           H  
ATOM    858  HA  LYS A  60      -9.421  11.302 -11.790  1.00  0.00           H  
ATOM    859  HB2 LYS A  60      -9.768  10.875  -9.252  1.00  0.00           H  
ATOM    860  HB3 LYS A  60      -8.912  12.397  -9.039  1.00  0.00           H  
ATOM    861  HG2 LYS A  60     -10.649  13.346 -10.691  1.00  0.00           H  
ATOM    862  HG3 LYS A  60     -11.573  11.892 -10.307  1.00  0.00           H  
ATOM    863  HD2 LYS A  60     -11.360  12.495  -7.889  1.00  0.00           H  
ATOM    864  HD3 LYS A  60     -10.635  14.024  -8.391  1.00  0.00           H  
ATOM    865  HE2 LYS A  60     -12.631  14.702  -9.490  1.00  0.00           H  
ATOM    866  HE3 LYS A  60     -13.340  13.095  -9.333  1.00  0.00           H  
ATOM    867  HZ1 LYS A  60     -13.630  15.219  -7.598  1.00  0.00           H  
ATOM    868  HZ2 LYS A  60     -12.625  14.124  -6.791  1.00  0.00           H  
ATOM    869  HZ3 LYS A  60     -14.141  13.625  -7.351  1.00  0.00           H  
ATOM    870  N   ASN A  61      -6.851  13.056 -10.704  1.00  0.00           N  
ATOM    871  CA  ASN A  61      -6.020  14.220 -10.989  1.00  0.00           C  
ATOM    872  C   ASN A  61      -5.443  14.145 -12.399  1.00  0.00           C  
ATOM    873  O   ASN A  61      -5.596  15.073 -13.194  1.00  0.00           O  
ATOM    874  CB  ASN A  61      -4.886  14.324  -9.967  1.00  0.00           C  
ATOM    875  CG  ASN A  61      -3.744  15.194 -10.457  1.00  0.00           C  
ATOM    876  OD1 ASN A  61      -3.935  16.368 -10.773  1.00  0.00           O  
ATOM    877  ND2 ASN A  61      -2.549  14.619 -10.522  1.00  0.00           N  
ATOM    878  H   ASN A  61      -6.588  12.445  -9.985  1.00  0.00           H  
ATOM    879  HA  ASN A  61      -6.642  15.098 -10.913  1.00  0.00           H  
ATOM    880  HB2 ASN A  61      -5.271  14.752  -9.053  1.00  0.00           H  
ATOM    881  HB3 ASN A  61      -4.500  13.337  -9.763  1.00  0.00           H  
ATOM    882 HD21 ASN A  61      -2.471  13.679 -10.254  1.00  0.00           H  
ATOM    883 HD22 ASN A  61      -1.793  15.158 -10.835  1.00  0.00           H  
ATOM    884  N   PHE A  62      -4.780  13.034 -12.703  1.00  0.00           N  
ATOM    885  CA  PHE A  62      -4.180  12.838 -14.018  1.00  0.00           C  
ATOM    886  C   PHE A  62      -5.228  12.966 -15.119  1.00  0.00           C  
ATOM    887  O   PHE A  62      -5.117  13.818 -16.001  1.00  0.00           O  
ATOM    888  CB  PHE A  62      -3.508  11.465 -14.095  1.00  0.00           C  
ATOM    889  CG  PHE A  62      -3.212  11.021 -15.499  1.00  0.00           C  
ATOM    890  CD1 PHE A  62      -2.169  11.588 -16.213  1.00  0.00           C  
ATOM    891  CD2 PHE A  62      -3.976  10.037 -16.104  1.00  0.00           C  
ATOM    892  CE1 PHE A  62      -1.893  11.182 -17.505  1.00  0.00           C  
ATOM    893  CE2 PHE A  62      -3.705   9.626 -17.396  1.00  0.00           C  
ATOM    894  CZ  PHE A  62      -2.663  10.200 -18.097  1.00  0.00           C  
ATOM    895  H   PHE A  62      -4.692  12.330 -12.027  1.00  0.00           H  
ATOM    896  HA  PHE A  62      -3.432  13.603 -14.158  1.00  0.00           H  
ATOM    897  HB2 PHE A  62      -2.574  11.498 -13.554  1.00  0.00           H  
ATOM    898  HB3 PHE A  62      -4.156  10.730 -13.643  1.00  0.00           H  
ATOM    899  HD1 PHE A  62      -1.566  12.357 -15.751  1.00  0.00           H  
ATOM    900  HD2 PHE A  62      -4.792   9.588 -15.557  1.00  0.00           H  
ATOM    901  HE1 PHE A  62      -1.077  11.633 -18.051  1.00  0.00           H  
ATOM    902  HE2 PHE A  62      -4.309   8.858 -17.856  1.00  0.00           H  
ATOM    903  HZ  PHE A  62      -2.449   9.880 -19.106  1.00  0.00           H  
ATOM    904  N   VAL A  63      -6.246  12.113 -15.061  1.00  0.00           N  
ATOM    905  CA  VAL A  63      -7.315  12.130 -16.052  1.00  0.00           C  
ATOM    906  C   VAL A  63      -7.979  13.501 -16.121  1.00  0.00           C  
ATOM    907  O   VAL A  63      -8.306  13.990 -17.202  1.00  0.00           O  
ATOM    908  CB  VAL A  63      -8.386  11.068 -15.741  1.00  0.00           C  
ATOM    909  CG1 VAL A  63      -9.044  11.351 -14.399  1.00  0.00           C  
ATOM    910  CG2 VAL A  63      -9.424  11.017 -16.852  1.00  0.00           C  
ATOM    911  H   VAL A  63      -6.279  11.457 -14.334  1.00  0.00           H  
ATOM    912  HA  VAL A  63      -6.882  11.902 -17.015  1.00  0.00           H  
ATOM    913  HB  VAL A  63      -7.903  10.104 -15.684  1.00  0.00           H  
ATOM    914 HG11 VAL A  63      -9.918  11.967 -14.549  1.00  0.00           H  
ATOM    915 HG12 VAL A  63      -9.334  10.419 -13.936  1.00  0.00           H  
ATOM    916 HG13 VAL A  63      -8.345  11.868 -13.758  1.00  0.00           H  
ATOM    917 HG21 VAL A  63     -10.105  10.200 -16.670  1.00  0.00           H  
ATOM    918 HG22 VAL A  63      -9.975  11.946 -16.874  1.00  0.00           H  
ATOM    919 HG23 VAL A  63      -8.930  10.870 -17.801  1.00  0.00           H  
ATOM    920  N   SER A  64      -8.174  14.117 -14.959  1.00  0.00           N  
ATOM    921  CA  SER A  64      -8.802  15.431 -14.887  1.00  0.00           C  
ATOM    922  C   SER A  64     -10.110  15.452 -15.672  1.00  0.00           C  
ATOM    923  O   SER A  64     -10.381  16.387 -16.424  1.00  0.00           O  
ATOM    924  CB  SER A  64      -7.853  16.503 -15.425  1.00  0.00           C  
ATOM    925  OG  SER A  64      -8.220  17.790 -14.957  1.00  0.00           O  
ATOM    926  H   SER A  64      -7.891  13.675 -14.131  1.00  0.00           H  
ATOM    927  HA  SER A  64      -9.016  15.639 -13.849  1.00  0.00           H  
ATOM    928  HB2 SER A  64      -6.848  16.288 -15.098  1.00  0.00           H  
ATOM    929  HB3 SER A  64      -7.889  16.502 -16.505  1.00  0.00           H  
ATOM    930  HG  SER A  64      -8.273  18.397 -15.698  1.00  0.00           H  
ATOM    931  N   GLY A  65     -10.919  14.412 -15.491  1.00  0.00           N  
ATOM    932  CA  GLY A  65     -12.189  14.330 -16.188  1.00  0.00           C  
ATOM    933  C   GLY A  65     -12.021  14.020 -17.663  1.00  0.00           C  
ATOM    934  O   GLY A  65     -11.010  13.463 -18.091  1.00  0.00           O  
ATOM    935  H   GLY A  65     -10.651  13.695 -14.878  1.00  0.00           H  
ATOM    936  HA2 GLY A  65     -12.787  13.555 -15.734  1.00  0.00           H  
ATOM    937  HA3 GLY A  65     -12.704  15.274 -16.087  1.00  0.00           H  
ATOM    938  N   PRO A  66     -13.032  14.384 -18.466  1.00  0.00           N  
ATOM    939  CA  PRO A  66     -13.016  14.150 -19.913  1.00  0.00           C  
ATOM    940  C   PRO A  66     -11.998  15.030 -20.631  1.00  0.00           C  
ATOM    941  O   PRO A  66     -12.292  16.171 -20.987  1.00  0.00           O  
ATOM    942  CB  PRO A  66     -14.438  14.514 -20.347  1.00  0.00           C  
ATOM    943  CG  PRO A  66     -14.915  15.475 -19.314  1.00  0.00           C  
ATOM    944  CD  PRO A  66     -14.267  15.052 -18.024  1.00  0.00           C  
ATOM    945  HA  PRO A  66     -12.821  13.113 -20.146  1.00  0.00           H  
ATOM    946  HB2 PRO A  66     -14.413  14.968 -21.328  1.00  0.00           H  
ATOM    947  HB3 PRO A  66     -15.050  13.625 -20.371  1.00  0.00           H  
ATOM    948  HG2 PRO A  66     -14.610  16.477 -19.575  1.00  0.00           H  
ATOM    949  HG3 PRO A  66     -15.990  15.419 -19.229  1.00  0.00           H  
ATOM    950  HD2 PRO A  66     -14.042  15.914 -17.414  1.00  0.00           H  
ATOM    951  HD3 PRO A  66     -14.906  14.365 -17.489  1.00  0.00           H  
ATOM    952  N   SER A  67     -10.801  14.492 -20.842  1.00  0.00           N  
ATOM    953  CA  SER A  67      -9.739  15.230 -21.515  1.00  0.00           C  
ATOM    954  C   SER A  67      -9.124  14.396 -22.635  1.00  0.00           C  
ATOM    955  O   SER A  67      -8.124  13.707 -22.433  1.00  0.00           O  
ATOM    956  CB  SER A  67      -8.657  15.636 -20.513  1.00  0.00           C  
ATOM    957  OG  SER A  67      -9.184  16.486 -19.509  1.00  0.00           O  
ATOM    958  H   SER A  67     -10.628  13.577 -20.535  1.00  0.00           H  
ATOM    959  HA  SER A  67     -10.174  16.121 -21.943  1.00  0.00           H  
ATOM    960  HB2 SER A  67      -8.255  14.751 -20.043  1.00  0.00           H  
ATOM    961  HB3 SER A  67      -7.867  16.158 -21.032  1.00  0.00           H  
ATOM    962  HG  SER A  67      -9.446  15.960 -18.749  1.00  0.00           H  
ATOM    963  N   SER A  68      -9.729  14.465 -23.816  1.00  0.00           N  
ATOM    964  CA  SER A  68      -9.245  13.714 -24.969  1.00  0.00           C  
ATOM    965  C   SER A  68      -8.014  14.383 -25.574  1.00  0.00           C  
ATOM    966  O   SER A  68      -8.014  15.584 -25.840  1.00  0.00           O  
ATOM    967  CB  SER A  68     -10.345  13.594 -26.025  1.00  0.00           C  
ATOM    968  OG  SER A  68     -10.520  14.815 -26.721  1.00  0.00           O  
ATOM    969  H   SER A  68     -10.522  15.033 -23.914  1.00  0.00           H  
ATOM    970  HA  SER A  68      -8.973  12.726 -24.630  1.00  0.00           H  
ATOM    971  HB2 SER A  68     -10.077  12.825 -26.733  1.00  0.00           H  
ATOM    972  HB3 SER A  68     -11.275  13.331 -25.543  1.00  0.00           H  
ATOM    973  HG  SER A  68     -10.028  15.510 -26.278  1.00  0.00           H  
ATOM    974  N   GLY A  69      -6.965  13.594 -25.789  1.00  0.00           N  
ATOM    975  CA  GLY A  69      -5.742  14.126 -26.361  1.00  0.00           C  
ATOM    976  C   GLY A  69      -5.104  13.173 -27.352  1.00  0.00           C  
ATOM    977  O   GLY A  69      -5.740  12.828 -28.347  1.00  0.00           O  
ATOM    978  H   GLY A  69      -7.023  12.644 -25.557  1.00  0.00           H  
ATOM    979  HA2 GLY A  69      -5.967  15.055 -26.864  1.00  0.00           H  
ATOM    980  HA3 GLY A  69      -5.040  14.321 -25.564  1.00  0.00           H  
TER     981      GLY A  69                                                      
HETATM  982 ZN    ZN A 201       7.562  -5.873  -0.569  1.00  0.00          ZN  
HETATM  983 ZN    ZN A 401      -1.480   7.877  -5.526  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      17.961  -9.891  -4.696  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.724 -10.086  -3.478  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.945 -11.551  -3.160  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.487 -12.296  -3.976  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.080 -10.506  -5.450  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      19.684  -9.603  -3.586  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      18.193  -9.628  -2.656  1.00  0.00           H  
ATOM      8  N   SER A   2      18.526 -11.967  -1.969  1.00  0.00           N  
ATOM      9  CA  SER A   2      18.686 -13.352  -1.542  1.00  0.00           C  
ATOM     10  C   SER A   2      18.232 -14.313  -2.637  1.00  0.00           C  
ATOM     11  O   SER A   2      17.579 -13.911  -3.600  1.00  0.00           O  
ATOM     12  CB  SER A   2      17.890 -13.608  -0.261  1.00  0.00           C  
ATOM     13  OG  SER A   2      16.502 -13.423  -0.477  1.00  0.00           O  
ATOM     14  H   SER A   2      18.101 -11.325  -1.361  1.00  0.00           H  
ATOM     15  HA  SER A   2      19.734 -13.519  -1.345  1.00  0.00           H  
ATOM     16  HB2 SER A   2      18.059 -14.623   0.067  1.00  0.00           H  
ATOM     17  HB3 SER A   2      18.218 -12.922   0.506  1.00  0.00           H  
ATOM     18  HG  SER A   2      16.007 -13.900   0.194  1.00  0.00           H  
ATOM     19  N   SER A   3      18.585 -15.585  -2.482  1.00  0.00           N  
ATOM     20  CA  SER A   3      18.218 -16.605  -3.458  1.00  0.00           C  
ATOM     21  C   SER A   3      16.958 -17.346  -3.022  1.00  0.00           C  
ATOM     22  O   SER A   3      15.982 -17.427  -3.767  1.00  0.00           O  
ATOM     23  CB  SER A   3      19.367 -17.596  -3.648  1.00  0.00           C  
ATOM     24  OG  SER A   3      19.300 -18.218  -4.919  1.00  0.00           O  
ATOM     25  H   SER A   3      19.106 -15.844  -1.693  1.00  0.00           H  
ATOM     26  HA  SER A   3      18.023 -16.109  -4.397  1.00  0.00           H  
ATOM     27  HB2 SER A   3      20.308 -17.073  -3.566  1.00  0.00           H  
ATOM     28  HB3 SER A   3      19.311 -18.358  -2.884  1.00  0.00           H  
ATOM     29  HG  SER A   3      19.938 -17.811  -5.510  1.00  0.00           H  
ATOM     30  N   GLY A   4      16.988 -17.888  -1.808  1.00  0.00           N  
ATOM     31  CA  GLY A   4      15.843 -18.616  -1.292  1.00  0.00           C  
ATOM     32  C   GLY A   4      15.014 -17.788  -0.331  1.00  0.00           C  
ATOM     33  O   GLY A   4      15.383 -17.617   0.831  1.00  0.00           O  
ATOM     34  H   GLY A   4      17.793 -17.791  -1.258  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      15.220 -18.919  -2.120  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      16.195 -19.498  -0.777  1.00  0.00           H  
ATOM     37  N   SER A   5      13.890 -17.270  -0.817  1.00  0.00           N  
ATOM     38  CA  SER A   5      13.008 -16.450   0.006  1.00  0.00           C  
ATOM     39  C   SER A   5      11.699 -16.161  -0.723  1.00  0.00           C  
ATOM     40  O   SER A   5      11.694 -15.567  -1.800  1.00  0.00           O  
ATOM     41  CB  SER A   5      13.699 -15.137   0.378  1.00  0.00           C  
ATOM     42  OG  SER A   5      13.730 -14.247  -0.724  1.00  0.00           O  
ATOM     43  H   SER A   5      13.650 -17.442  -1.751  1.00  0.00           H  
ATOM     44  HA  SER A   5      12.790 -17.001   0.909  1.00  0.00           H  
ATOM     45  HB2 SER A   5      13.162 -14.668   1.189  1.00  0.00           H  
ATOM     46  HB3 SER A   5      14.713 -15.342   0.689  1.00  0.00           H  
ATOM     47  HG  SER A   5      13.461 -13.371  -0.437  1.00  0.00           H  
ATOM     48  N   SER A   6      10.591 -16.586  -0.125  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.275 -16.377  -0.718  1.00  0.00           C  
ATOM     50  C   SER A   6       8.713 -15.014  -0.326  1.00  0.00           C  
ATOM     51  O   SER A   6       7.868 -14.910   0.562  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.313 -17.483  -0.279  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.555 -18.682  -0.993  1.00  0.00           O  
ATOM     54  H   SER A   6      10.660 -17.054   0.734  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.385 -16.413  -1.791  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.444 -17.673   0.776  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.296 -17.166  -0.464  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.995 -19.314  -0.419  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.190 -13.969  -0.996  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.725 -12.626  -0.705  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.843 -12.066  -1.804  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.595 -12.731  -2.810  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.863 -14.112  -1.694  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.165 -12.642   0.218  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.582 -11.979  -0.583  1.00  0.00           H  
ATOM     66  N   CYS A   8       7.366 -10.841  -1.611  1.00  0.00           N  
ATOM     67  CA  CYS A   8       6.505 -10.192  -2.592  1.00  0.00           C  
ATOM     68  C   CYS A   8       7.208 -10.078  -3.942  1.00  0.00           C  
ATOM     69  O   CYS A   8       8.348 -10.514  -4.099  1.00  0.00           O  
ATOM     70  CB  CYS A   8       6.093  -8.803  -2.100  1.00  0.00           C  
ATOM     71  SG  CYS A   8       7.423  -7.561  -2.181  1.00  0.00           S  
ATOM     72  H   CYS A   8       7.599 -10.361  -0.788  1.00  0.00           H  
ATOM     73  HA  CYS A   8       5.621 -10.799  -2.711  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       5.273  -8.444  -2.705  1.00  0.00           H  
ATOM     75  HB3 CYS A   8       5.771  -8.874  -1.072  1.00  0.00           H  
ATOM     76  N   VAL A   9       6.519  -9.489  -4.914  1.00  0.00           N  
ATOM     77  CA  VAL A   9       7.076  -9.316  -6.250  1.00  0.00           C  
ATOM     78  C   VAL A   9       7.538  -7.880  -6.471  1.00  0.00           C  
ATOM     79  O   VAL A   9       8.305  -7.597  -7.392  1.00  0.00           O  
ATOM     80  CB  VAL A   9       6.051  -9.687  -7.338  1.00  0.00           C  
ATOM     81  CG1 VAL A   9       5.687 -11.161  -7.247  1.00  0.00           C  
ATOM     82  CG2 VAL A   9       4.811  -8.814  -7.221  1.00  0.00           C  
ATOM     83  H   VAL A   9       5.614  -9.161  -4.727  1.00  0.00           H  
ATOM     84  HA  VAL A   9       7.926  -9.976  -6.345  1.00  0.00           H  
ATOM     85  HB  VAL A   9       6.501  -9.509  -8.304  1.00  0.00           H  
ATOM     86 HG11 VAL A   9       5.418 -11.526  -8.228  1.00  0.00           H  
ATOM     87 HG12 VAL A   9       6.533 -11.719  -6.873  1.00  0.00           H  
ATOM     88 HG13 VAL A   9       4.849 -11.284  -6.577  1.00  0.00           H  
ATOM     89 HG21 VAL A   9       4.696  -8.231  -8.122  1.00  0.00           H  
ATOM     90 HG22 VAL A   9       3.941  -9.441  -7.085  1.00  0.00           H  
ATOM     91 HG23 VAL A   9       4.914  -8.153  -6.374  1.00  0.00           H  
ATOM     92  N   LYS A  10       7.066  -6.975  -5.620  1.00  0.00           N  
ATOM     93  CA  LYS A  10       7.431  -5.567  -5.720  1.00  0.00           C  
ATOM     94  C   LYS A  10       8.870  -5.344  -5.264  1.00  0.00           C  
ATOM     95  O   LYS A  10       9.765  -5.130  -6.082  1.00  0.00           O  
ATOM     96  CB  LYS A  10       6.480  -4.711  -4.879  1.00  0.00           C  
ATOM     97  CG  LYS A  10       6.901  -3.255  -4.777  1.00  0.00           C  
ATOM     98  CD  LYS A  10       6.403  -2.447  -5.963  1.00  0.00           C  
ATOM     99  CE  LYS A  10       7.437  -2.397  -7.078  1.00  0.00           C  
ATOM    100  NZ  LYS A  10       8.588  -1.520  -6.728  1.00  0.00           N  
ATOM    101  H   LYS A  10       6.458  -7.261  -4.906  1.00  0.00           H  
ATOM    102  HA  LYS A  10       7.345  -5.274  -6.755  1.00  0.00           H  
ATOM    103  HB2 LYS A  10       5.495  -4.750  -5.320  1.00  0.00           H  
ATOM    104  HB3 LYS A  10       6.434  -5.122  -3.881  1.00  0.00           H  
ATOM    105  HG2 LYS A  10       6.492  -2.834  -3.871  1.00  0.00           H  
ATOM    106  HG3 LYS A  10       7.980  -3.203  -4.745  1.00  0.00           H  
ATOM    107  HD2 LYS A  10       5.501  -2.901  -6.345  1.00  0.00           H  
ATOM    108  HD3 LYS A  10       6.190  -1.439  -5.637  1.00  0.00           H  
ATOM    109  HE2 LYS A  10       7.800  -3.397  -7.259  1.00  0.00           H  
ATOM    110  HE3 LYS A  10       6.965  -2.018  -7.972  1.00  0.00           H  
ATOM    111  HZ1 LYS A  10       8.478  -1.156  -5.759  1.00  0.00           H  
ATOM    112  HZ2 LYS A  10       8.636  -0.715  -7.384  1.00  0.00           H  
ATOM    113  HZ3 LYS A  10       9.477  -2.055  -6.787  1.00  0.00           H  
ATOM    114  N   CYS A  11       9.085  -5.397  -3.954  1.00  0.00           N  
ATOM    115  CA  CYS A  11      10.415  -5.202  -3.389  1.00  0.00           C  
ATOM    116  C   CYS A  11      11.184  -6.519  -3.340  1.00  0.00           C  
ATOM    117  O   CYS A  11      12.406  -6.532  -3.198  1.00  0.00           O  
ATOM    118  CB  CYS A  11      10.313  -4.606  -1.984  1.00  0.00           C  
ATOM    119  SG  CYS A  11       9.614  -5.742  -0.743  1.00  0.00           S  
ATOM    120  H   CYS A  11       8.331  -5.571  -3.351  1.00  0.00           H  
ATOM    121  HA  CYS A  11      10.948  -4.512  -4.025  1.00  0.00           H  
ATOM    122  HB2 CYS A  11      11.300  -4.322  -1.649  1.00  0.00           H  
ATOM    123  HB3 CYS A  11       9.683  -3.729  -2.018  1.00  0.00           H  
ATOM    124  N   ASN A  12      10.458  -7.626  -3.458  1.00  0.00           N  
ATOM    125  CA  ASN A  12      11.070  -8.949  -3.427  1.00  0.00           C  
ATOM    126  C   ASN A  12      11.594  -9.273  -2.031  1.00  0.00           C  
ATOM    127  O   ASN A  12      12.757  -9.641  -1.862  1.00  0.00           O  
ATOM    128  CB  ASN A  12      12.211  -9.030  -4.443  1.00  0.00           C  
ATOM    129  CG  ASN A  12      12.466 -10.448  -4.916  1.00  0.00           C  
ATOM    130  OD1 ASN A  12      13.478 -11.058  -4.569  1.00  0.00           O  
ATOM    131  ND2 ASN A  12      11.545 -10.980  -5.711  1.00  0.00           N  
ATOM    132  H   ASN A  12       9.487  -7.552  -3.569  1.00  0.00           H  
ATOM    133  HA  ASN A  12      10.313  -9.672  -3.691  1.00  0.00           H  
ATOM    134  HB2 ASN A  12      11.963  -8.424  -5.302  1.00  0.00           H  
ATOM    135  HB3 ASN A  12      13.116  -8.652  -3.991  1.00  0.00           H  
ATOM    136 HD21 ASN A  12      10.764 -10.436  -5.946  1.00  0.00           H  
ATOM    137 HD22 ASN A  12      11.684 -11.896  -6.031  1.00  0.00           H  
ATOM    138  N   LYS A  13      10.728  -9.135  -1.033  1.00  0.00           N  
ATOM    139  CA  LYS A  13      11.100  -9.414   0.349  1.00  0.00           C  
ATOM    140  C   LYS A  13      10.078 -10.331   1.013  1.00  0.00           C  
ATOM    141  O   LYS A  13       8.875 -10.198   0.791  1.00  0.00           O  
ATOM    142  CB  LYS A  13      11.222  -8.110   1.140  1.00  0.00           C  
ATOM    143  CG  LYS A  13      12.368  -7.225   0.681  1.00  0.00           C  
ATOM    144  CD  LYS A  13      13.684  -7.645   1.314  1.00  0.00           C  
ATOM    145  CE  LYS A  13      13.761  -7.222   2.773  1.00  0.00           C  
ATOM    146  NZ  LYS A  13      15.078  -7.561   3.380  1.00  0.00           N  
ATOM    147  H   LYS A  13       9.814  -8.838  -1.231  1.00  0.00           H  
ATOM    148  HA  LYS A  13      12.059  -9.910   0.340  1.00  0.00           H  
ATOM    149  HB2 LYS A  13      10.302  -7.553   1.037  1.00  0.00           H  
ATOM    150  HB3 LYS A  13      11.373  -8.348   2.183  1.00  0.00           H  
ATOM    151  HG2 LYS A  13      12.459  -7.295  -0.392  1.00  0.00           H  
ATOM    152  HG3 LYS A  13      12.155  -6.202   0.960  1.00  0.00           H  
ATOM    153  HD2 LYS A  13      13.774  -8.720   1.257  1.00  0.00           H  
ATOM    154  HD3 LYS A  13      14.498  -7.185   0.771  1.00  0.00           H  
ATOM    155  HE2 LYS A  13      13.610  -6.156   2.834  1.00  0.00           H  
ATOM    156  HE3 LYS A  13      12.980  -7.728   3.322  1.00  0.00           H  
ATOM    157  HZ1 LYS A  13      15.469  -8.414   2.931  1.00  0.00           H  
ATOM    158  HZ2 LYS A  13      14.967  -7.740   4.398  1.00  0.00           H  
ATOM    159  HZ3 LYS A  13      15.746  -6.775   3.248  1.00  0.00           H  
ATOM    160  N   ALA A  14      10.565 -11.259   1.830  1.00  0.00           N  
ATOM    161  CA  ALA A  14       9.693 -12.194   2.529  1.00  0.00           C  
ATOM    162  C   ALA A  14       8.466 -11.485   3.093  1.00  0.00           C  
ATOM    163  O   ALA A  14       8.540 -10.325   3.498  1.00  0.00           O  
ATOM    164  CB  ALA A  14      10.457 -12.897   3.642  1.00  0.00           C  
ATOM    165  H   ALA A  14      11.534 -11.315   1.967  1.00  0.00           H  
ATOM    166  HA  ALA A  14       9.370 -12.943   1.820  1.00  0.00           H  
ATOM    167  HB1 ALA A  14       9.786 -13.548   4.183  1.00  0.00           H  
ATOM    168  HB2 ALA A  14      11.260 -13.480   3.216  1.00  0.00           H  
ATOM    169  HB3 ALA A  14      10.866 -12.160   4.318  1.00  0.00           H  
ATOM    170  N   ILE A  15       7.340 -12.190   3.116  1.00  0.00           N  
ATOM    171  CA  ILE A  15       6.098 -11.627   3.630  1.00  0.00           C  
ATOM    172  C   ILE A  15       5.817 -12.117   5.046  1.00  0.00           C  
ATOM    173  O   ILE A  15       5.656 -13.315   5.281  1.00  0.00           O  
ATOM    174  CB  ILE A  15       4.902 -11.985   2.729  1.00  0.00           C  
ATOM    175  CG1 ILE A  15       5.021 -11.275   1.379  1.00  0.00           C  
ATOM    176  CG2 ILE A  15       3.594 -11.618   3.413  1.00  0.00           C  
ATOM    177  CD1 ILE A  15       4.026 -11.762   0.349  1.00  0.00           C  
ATOM    178  H   ILE A  15       7.345 -13.110   2.779  1.00  0.00           H  
ATOM    179  HA  ILE A  15       6.201 -10.552   3.646  1.00  0.00           H  
ATOM    180  HB  ILE A  15       4.908 -13.052   2.567  1.00  0.00           H  
ATOM    181 HG12 ILE A  15       4.861 -10.217   1.520  1.00  0.00           H  
ATOM    182 HG13 ILE A  15       6.014 -11.434   0.983  1.00  0.00           H  
ATOM    183 HG21 ILE A  15       3.798 -10.981   4.261  1.00  0.00           H  
ATOM    184 HG22 ILE A  15       2.958 -11.093   2.716  1.00  0.00           H  
ATOM    185 HG23 ILE A  15       3.098 -12.516   3.749  1.00  0.00           H  
ATOM    186 HD11 ILE A  15       3.044 -11.819   0.796  1.00  0.00           H  
ATOM    187 HD12 ILE A  15       4.004 -11.075  -0.484  1.00  0.00           H  
ATOM    188 HD13 ILE A  15       4.319 -12.741   0.000  1.00  0.00           H  
ATOM    189  N   THR A  16       5.759 -11.182   5.990  1.00  0.00           N  
ATOM    190  CA  THR A  16       5.497 -11.518   7.384  1.00  0.00           C  
ATOM    191  C   THR A  16       4.294 -12.446   7.509  1.00  0.00           C  
ATOM    192  O   THR A  16       3.593 -12.704   6.531  1.00  0.00           O  
ATOM    193  CB  THR A  16       5.245 -10.254   8.228  1.00  0.00           C  
ATOM    194  OG1 THR A  16       5.938  -9.138   7.658  1.00  0.00           O  
ATOM    195  CG2 THR A  16       5.704 -10.463   9.664  1.00  0.00           C  
ATOM    196  H   THR A  16       5.896 -10.244   5.741  1.00  0.00           H  
ATOM    197  HA  THR A  16       6.370 -12.019   7.775  1.00  0.00           H  
ATOM    198  HB  THR A  16       4.185 -10.047   8.231  1.00  0.00           H  
ATOM    199  HG1 THR A  16       5.910  -8.398   8.269  1.00  0.00           H  
ATOM    200 HG21 THR A  16       4.875 -10.291  10.335  1.00  0.00           H  
ATOM    201 HG22 THR A  16       6.501  -9.771   9.891  1.00  0.00           H  
ATOM    202 HG23 THR A  16       6.059 -11.475   9.784  1.00  0.00           H  
ATOM    203  N   SER A  17       4.062 -12.945   8.719  1.00  0.00           N  
ATOM    204  CA  SER A  17       2.945 -13.848   8.971  1.00  0.00           C  
ATOM    205  C   SER A  17       1.634 -13.075   9.080  1.00  0.00           C  
ATOM    206  O   SER A  17       0.791 -13.376   9.924  1.00  0.00           O  
ATOM    207  CB  SER A  17       3.187 -14.647  10.253  1.00  0.00           C  
ATOM    208  OG  SER A  17       2.194 -15.642  10.429  1.00  0.00           O  
ATOM    209  H   SER A  17       4.657 -12.702   9.459  1.00  0.00           H  
ATOM    210  HA  SER A  17       2.877 -14.533   8.138  1.00  0.00           H  
ATOM    211  HB2 SER A  17       4.153 -15.125  10.199  1.00  0.00           H  
ATOM    212  HB3 SER A  17       3.163 -13.977  11.101  1.00  0.00           H  
ATOM    213  HG  SER A  17       2.547 -16.497  10.171  1.00  0.00           H  
ATOM    214  N   GLY A  18       1.471 -12.075   8.219  1.00  0.00           N  
ATOM    215  CA  GLY A  18       0.262 -11.273   8.234  1.00  0.00           C  
ATOM    216  C   GLY A  18       0.251 -10.219   7.144  1.00  0.00           C  
ATOM    217  O   GLY A  18      -0.204  -9.097   7.360  1.00  0.00           O  
ATOM    218  H   GLY A  18       2.178 -11.881   7.568  1.00  0.00           H  
ATOM    219  HA2 GLY A  18      -0.590 -11.922   8.101  1.00  0.00           H  
ATOM    220  HA3 GLY A  18       0.181 -10.782   9.193  1.00  0.00           H  
ATOM    221  N   GLY A  19       0.757 -10.580   5.969  1.00  0.00           N  
ATOM    222  CA  GLY A  19       0.796  -9.646   4.859  1.00  0.00           C  
ATOM    223  C   GLY A  19      -0.471  -9.679   4.028  1.00  0.00           C  
ATOM    224  O   GLY A  19      -1.553  -9.957   4.546  1.00  0.00           O  
ATOM    225  H   GLY A  19       1.107 -11.489   5.854  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.933  -8.648   5.248  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       1.635  -9.893   4.225  1.00  0.00           H  
ATOM    228  N   ILE A  20      -0.338  -9.394   2.738  1.00  0.00           N  
ATOM    229  CA  ILE A  20      -1.482  -9.392   1.835  1.00  0.00           C  
ATOM    230  C   ILE A  20      -1.118  -9.998   0.484  1.00  0.00           C  
ATOM    231  O   ILE A  20       0.013  -9.864   0.015  1.00  0.00           O  
ATOM    232  CB  ILE A  20      -2.024  -7.967   1.615  1.00  0.00           C  
ATOM    233  CG1 ILE A  20      -0.950  -7.082   0.978  1.00  0.00           C  
ATOM    234  CG2 ILE A  20      -2.496  -7.371   2.933  1.00  0.00           C  
ATOM    235  CD1 ILE A  20      -1.513  -5.903   0.215  1.00  0.00           C  
ATOM    236  H   ILE A  20       0.550  -9.180   2.384  1.00  0.00           H  
ATOM    237  HA  ILE A  20      -2.264  -9.987   2.285  1.00  0.00           H  
ATOM    238  HB  ILE A  20      -2.872  -8.026   0.950  1.00  0.00           H  
ATOM    239 HG12 ILE A  20      -0.304  -6.698   1.751  1.00  0.00           H  
ATOM    240 HG13 ILE A  20      -0.367  -7.676   0.289  1.00  0.00           H  
ATOM    241 HG21 ILE A  20      -1.880  -6.520   3.184  1.00  0.00           H  
ATOM    242 HG22 ILE A  20      -3.523  -7.054   2.837  1.00  0.00           H  
ATOM    243 HG23 ILE A  20      -2.419  -8.113   3.712  1.00  0.00           H  
ATOM    244 HD11 ILE A  20      -2.006  -6.255  -0.679  1.00  0.00           H  
ATOM    245 HD12 ILE A  20      -2.223  -5.378   0.836  1.00  0.00           H  
ATOM    246 HD13 ILE A  20      -0.709  -5.235  -0.058  1.00  0.00           H  
ATOM    247  N   THR A  21      -2.084 -10.667  -0.139  1.00  0.00           N  
ATOM    248  CA  THR A  21      -1.865 -11.294  -1.436  1.00  0.00           C  
ATOM    249  C   THR A  21      -2.781 -10.695  -2.498  1.00  0.00           C  
ATOM    250  O   THR A  21      -3.998 -10.636  -2.319  1.00  0.00           O  
ATOM    251  CB  THR A  21      -2.099 -12.815  -1.371  1.00  0.00           C  
ATOM    252  OG1 THR A  21      -1.274 -13.394  -0.355  1.00  0.00           O  
ATOM    253  CG2 THR A  21      -1.794 -13.467  -2.712  1.00  0.00           C  
ATOM    254  H   THR A  21      -2.964 -10.739   0.286  1.00  0.00           H  
ATOM    255  HA  THR A  21      -0.838 -11.120  -1.722  1.00  0.00           H  
ATOM    256  HB  THR A  21      -3.136 -12.994  -1.128  1.00  0.00           H  
ATOM    257  HG1 THR A  21      -0.356 -13.164  -0.518  1.00  0.00           H  
ATOM    258 HG21 THR A  21      -2.189 -14.472  -2.721  1.00  0.00           H  
ATOM    259 HG22 THR A  21      -0.725 -13.498  -2.862  1.00  0.00           H  
ATOM    260 HG23 THR A  21      -2.252 -12.893  -3.503  1.00  0.00           H  
ATOM    261  N   TYR A  22      -2.190 -10.253  -3.602  1.00  0.00           N  
ATOM    262  CA  TYR A  22      -2.953  -9.657  -4.692  1.00  0.00           C  
ATOM    263  C   TYR A  22      -2.828 -10.490  -5.964  1.00  0.00           C  
ATOM    264  O   TYR A  22      -1.766 -11.040  -6.256  1.00  0.00           O  
ATOM    265  CB  TYR A  22      -2.476  -8.228  -4.955  1.00  0.00           C  
ATOM    266  CG  TYR A  22      -3.306  -7.492  -5.982  1.00  0.00           C  
ATOM    267  CD1 TYR A  22      -3.062  -7.646  -7.341  1.00  0.00           C  
ATOM    268  CD2 TYR A  22      -4.335  -6.643  -5.594  1.00  0.00           C  
ATOM    269  CE1 TYR A  22      -3.817  -6.975  -8.283  1.00  0.00           C  
ATOM    270  CE2 TYR A  22      -5.097  -5.969  -6.529  1.00  0.00           C  
ATOM    271  CZ  TYR A  22      -4.834  -6.138  -7.872  1.00  0.00           C  
ATOM    272  OH  TYR A  22      -5.589  -5.469  -8.807  1.00  0.00           O  
ATOM    273  H   TYR A  22      -1.216 -10.327  -3.686  1.00  0.00           H  
ATOM    274  HA  TYR A  22      -3.991  -9.630  -4.394  1.00  0.00           H  
ATOM    275  HB2 TYR A  22      -2.516  -7.667  -4.034  1.00  0.00           H  
ATOM    276  HB3 TYR A  22      -1.456  -8.256  -5.310  1.00  0.00           H  
ATOM    277  HD1 TYR A  22      -2.266  -8.303  -7.660  1.00  0.00           H  
ATOM    278  HD2 TYR A  22      -4.539  -6.513  -4.541  1.00  0.00           H  
ATOM    279  HE1 TYR A  22      -3.612  -7.107  -9.335  1.00  0.00           H  
ATOM    280  HE2 TYR A  22      -5.892  -5.313  -6.207  1.00  0.00           H  
ATOM    281  HH  TYR A  22      -6.456  -5.876  -8.869  1.00  0.00           H  
ATOM    282  N   GLN A  23      -3.920 -10.577  -6.717  1.00  0.00           N  
ATOM    283  CA  GLN A  23      -3.932 -11.342  -7.958  1.00  0.00           C  
ATOM    284  C   GLN A  23      -3.207 -12.672  -7.784  1.00  0.00           C  
ATOM    285  O   GLN A  23      -2.379 -13.052  -8.613  1.00  0.00           O  
ATOM    286  CB  GLN A  23      -3.283 -10.537  -9.085  1.00  0.00           C  
ATOM    287  CG  GLN A  23      -3.844 -10.856 -10.461  1.00  0.00           C  
ATOM    288  CD  GLN A  23      -3.668  -9.713 -11.442  1.00  0.00           C  
ATOM    289  OE1 GLN A  23      -3.154  -8.651 -11.090  1.00  0.00           O  
ATOM    290  NE2 GLN A  23      -4.095  -9.926 -12.681  1.00  0.00           N  
ATOM    291  H   GLN A  23      -4.735 -10.116  -6.431  1.00  0.00           H  
ATOM    292  HA  GLN A  23      -4.962 -11.539  -8.215  1.00  0.00           H  
ATOM    293  HB2 GLN A  23      -3.434  -9.485  -8.893  1.00  0.00           H  
ATOM    294  HB3 GLN A  23      -2.223 -10.744  -9.095  1.00  0.00           H  
ATOM    295  HG2 GLN A  23      -3.335 -11.725 -10.851  1.00  0.00           H  
ATOM    296  HG3 GLN A  23      -4.898 -11.070 -10.365  1.00  0.00           H  
ATOM    297 HE21 GLN A  23      -4.496 -10.796 -12.890  1.00  0.00           H  
ATOM    298 HE22 GLN A  23      -3.995  -9.204 -13.336  1.00  0.00           H  
ATOM    299  N   ASP A  24      -3.523 -13.376  -6.703  1.00  0.00           N  
ATOM    300  CA  ASP A  24      -2.901 -14.665  -6.421  1.00  0.00           C  
ATOM    301  C   ASP A  24      -1.382 -14.536  -6.368  1.00  0.00           C  
ATOM    302  O   ASP A  24      -0.659 -15.456  -6.748  1.00  0.00           O  
ATOM    303  CB  ASP A  24      -3.302 -15.691  -7.482  1.00  0.00           C  
ATOM    304  CG  ASP A  24      -2.849 -17.095  -7.130  1.00  0.00           C  
ATOM    305  OD1 ASP A  24      -3.219 -17.582  -6.042  1.00  0.00           O  
ATOM    306  OD2 ASP A  24      -2.123 -17.705  -7.943  1.00  0.00           O  
ATOM    307  H   ASP A  24      -4.190 -13.020  -6.079  1.00  0.00           H  
ATOM    308  HA  ASP A  24      -3.255 -15.000  -5.458  1.00  0.00           H  
ATOM    309  HB2 ASP A  24      -4.378 -15.695  -7.581  1.00  0.00           H  
ATOM    310  HB3 ASP A  24      -2.858 -15.415  -8.427  1.00  0.00           H  
ATOM    311  N   GLN A  25      -0.907 -13.388  -5.896  1.00  0.00           N  
ATOM    312  CA  GLN A  25       0.526 -13.139  -5.796  1.00  0.00           C  
ATOM    313  C   GLN A  25       0.869 -12.455  -4.477  1.00  0.00           C  
ATOM    314  O   GLN A  25       0.083 -11.683  -3.927  1.00  0.00           O  
ATOM    315  CB  GLN A  25       0.999 -12.278  -6.969  1.00  0.00           C  
ATOM    316  CG  GLN A  25       1.321 -13.079  -8.220  1.00  0.00           C  
ATOM    317  CD  GLN A  25       2.623 -13.847  -8.102  1.00  0.00           C  
ATOM    318  OE1 GLN A  25       3.703 -13.298  -8.322  1.00  0.00           O  
ATOM    319  NE2 GLN A  25       2.526 -15.125  -7.754  1.00  0.00           N  
ATOM    320  H   GLN A  25      -1.534 -12.693  -5.609  1.00  0.00           H  
ATOM    321  HA  GLN A  25       1.032 -14.092  -5.835  1.00  0.00           H  
ATOM    322  HB2 GLN A  25       0.224 -11.566  -7.212  1.00  0.00           H  
ATOM    323  HB3 GLN A  25       1.888 -11.743  -6.671  1.00  0.00           H  
ATOM    324  HG2 GLN A  25       0.521 -13.782  -8.398  1.00  0.00           H  
ATOM    325  HG3 GLN A  25       1.395 -12.400  -9.057  1.00  0.00           H  
ATOM    326 HE21 GLN A  25       1.632 -15.495  -7.596  1.00  0.00           H  
ATOM    327 HE22 GLN A  25       3.352 -15.645  -7.671  1.00  0.00           H  
ATOM    328  N   PRO A  26       2.071 -12.743  -3.955  1.00  0.00           N  
ATOM    329  CA  PRO A  26       2.545 -12.165  -2.694  1.00  0.00           C  
ATOM    330  C   PRO A  26       2.846 -10.675  -2.816  1.00  0.00           C  
ATOM    331  O   PRO A  26       3.701 -10.267  -3.602  1.00  0.00           O  
ATOM    332  CB  PRO A  26       3.828 -12.948  -2.406  1.00  0.00           C  
ATOM    333  CG  PRO A  26       4.299 -13.408  -3.742  1.00  0.00           C  
ATOM    334  CD  PRO A  26       3.059 -13.654  -4.556  1.00  0.00           C  
ATOM    335  HA  PRO A  26       1.837 -12.324  -1.894  1.00  0.00           H  
ATOM    336  HB2 PRO A  26       4.551 -12.298  -1.934  1.00  0.00           H  
ATOM    337  HB3 PRO A  26       3.608 -13.782  -1.756  1.00  0.00           H  
ATOM    338  HG2 PRO A  26       4.905 -12.643  -4.202  1.00  0.00           H  
ATOM    339  HG3 PRO A  26       4.865 -14.323  -3.637  1.00  0.00           H  
ATOM    340  HD2 PRO A  26       3.233 -13.405  -5.593  1.00  0.00           H  
ATOM    341  HD3 PRO A  26       2.742 -14.682  -4.461  1.00  0.00           H  
ATOM    342  N   TRP A  27       2.139  -9.868  -2.033  1.00  0.00           N  
ATOM    343  CA  TRP A  27       2.331  -8.422  -2.054  1.00  0.00           C  
ATOM    344  C   TRP A  27       2.416  -7.864  -0.637  1.00  0.00           C  
ATOM    345  O   TRP A  27       2.073  -8.545   0.330  1.00  0.00           O  
ATOM    346  CB  TRP A  27       1.190  -7.746  -2.814  1.00  0.00           C  
ATOM    347  CG  TRP A  27       1.383  -7.749  -4.301  1.00  0.00           C  
ATOM    348  CD1 TRP A  27       1.100  -8.771  -5.162  1.00  0.00           C  
ATOM    349  CD2 TRP A  27       1.903  -6.681  -5.100  1.00  0.00           C  
ATOM    350  NE1 TRP A  27       1.412  -8.402  -6.448  1.00  0.00           N  
ATOM    351  CE2 TRP A  27       1.906  -7.125  -6.437  1.00  0.00           C  
ATOM    352  CE3 TRP A  27       2.364  -5.393  -4.816  1.00  0.00           C  
ATOM    353  CZ2 TRP A  27       2.354  -6.325  -7.485  1.00  0.00           C  
ATOM    354  CZ3 TRP A  27       2.809  -4.600  -5.858  1.00  0.00           C  
ATOM    355  CH2 TRP A  27       2.800  -5.068  -7.179  1.00  0.00           C  
ATOM    356  H   TRP A  27       1.471 -10.253  -1.427  1.00  0.00           H  
ATOM    357  HA  TRP A  27       3.262  -8.220  -2.564  1.00  0.00           H  
ATOM    358  HB2 TRP A  27       0.266  -8.260  -2.597  1.00  0.00           H  
ATOM    359  HB3 TRP A  27       1.110  -6.718  -2.490  1.00  0.00           H  
ATOM    360  HD1 TRP A  27       0.692  -9.724  -4.861  1.00  0.00           H  
ATOM    361  HE1 TRP A  27       1.298  -8.963  -7.244  1.00  0.00           H  
ATOM    362  HE3 TRP A  27       2.378  -5.015  -3.805  1.00  0.00           H  
ATOM    363  HZ2 TRP A  27       2.353  -6.670  -8.508  1.00  0.00           H  
ATOM    364  HZ3 TRP A  27       3.169  -3.602  -5.658  1.00  0.00           H  
ATOM    365  HH2 TRP A  27       3.157  -4.415  -7.960  1.00  0.00           H  
ATOM    366  N   HIS A  28       2.873  -6.622  -0.521  1.00  0.00           N  
ATOM    367  CA  HIS A  28       3.002  -5.972   0.778  1.00  0.00           C  
ATOM    368  C   HIS A  28       2.050  -4.785   0.889  1.00  0.00           C  
ATOM    369  O   HIS A  28       1.575  -4.263  -0.119  1.00  0.00           O  
ATOM    370  CB  HIS A  28       4.442  -5.509   1.001  1.00  0.00           C  
ATOM    371  CG  HIS A  28       5.377  -6.617   1.375  1.00  0.00           C  
ATOM    372  ND1 HIS A  28       6.740  -6.445   1.490  1.00  0.00           N  
ATOM    373  CD2 HIS A  28       5.137  -7.918   1.664  1.00  0.00           C  
ATOM    374  CE1 HIS A  28       7.299  -7.593   1.831  1.00  0.00           C  
ATOM    375  NE2 HIS A  28       6.348  -8.502   1.943  1.00  0.00           N  
ATOM    376  H   HIS A  28       3.131  -6.130  -1.329  1.00  0.00           H  
ATOM    377  HA  HIS A  28       2.744  -6.695   1.537  1.00  0.00           H  
ATOM    378  HB2 HIS A  28       4.811  -5.056   0.092  1.00  0.00           H  
ATOM    379  HB3 HIS A  28       4.459  -4.776   1.795  1.00  0.00           H  
ATOM    380  HD2 HIS A  28       4.173  -8.406   1.672  1.00  0.00           H  
ATOM    381  HE1 HIS A  28       8.353  -7.759   1.992  1.00  0.00           H  
ATOM    382  HE2 HIS A  28       6.497  -9.458   2.102  1.00  0.00           H  
ATOM    383  N   ALA A  29       1.776  -4.365   2.119  1.00  0.00           N  
ATOM    384  CA  ALA A  29       0.882  -3.239   2.361  1.00  0.00           C  
ATOM    385  C   ALA A  29       1.464  -1.946   1.800  1.00  0.00           C  
ATOM    386  O   ALA A  29       0.731  -1.082   1.318  1.00  0.00           O  
ATOM    387  CB  ALA A  29       0.606  -3.094   3.850  1.00  0.00           C  
ATOM    388  H   ALA A  29       2.185  -4.822   2.883  1.00  0.00           H  
ATOM    389  HA  ALA A  29      -0.056  -3.445   1.864  1.00  0.00           H  
ATOM    390  HB1 ALA A  29       1.468  -3.428   4.409  1.00  0.00           H  
ATOM    391  HB2 ALA A  29       0.407  -2.058   4.080  1.00  0.00           H  
ATOM    392  HB3 ALA A  29      -0.251  -3.694   4.117  1.00  0.00           H  
ATOM    393  N   ASP A  30       2.785  -1.819   1.868  1.00  0.00           N  
ATOM    394  CA  ASP A  30       3.465  -0.631   1.366  1.00  0.00           C  
ATOM    395  C   ASP A  30       3.764  -0.764  -0.124  1.00  0.00           C  
ATOM    396  O   ASP A  30       3.856   0.233  -0.840  1.00  0.00           O  
ATOM    397  CB  ASP A  30       4.763  -0.396   2.141  1.00  0.00           C  
ATOM    398  CG  ASP A  30       4.563  -0.467   3.642  1.00  0.00           C  
ATOM    399  OD1 ASP A  30       3.755   0.325   4.171  1.00  0.00           O  
ATOM    400  OD2 ASP A  30       5.214  -1.314   4.287  1.00  0.00           O  
ATOM    401  H   ASP A  30       3.315  -2.543   2.264  1.00  0.00           H  
ATOM    402  HA  ASP A  30       2.811   0.214   1.516  1.00  0.00           H  
ATOM    403  HB2 ASP A  30       5.485  -1.148   1.857  1.00  0.00           H  
ATOM    404  HB3 ASP A  30       5.151   0.581   1.892  1.00  0.00           H  
ATOM    405  N   CYS A  31       3.915  -2.001  -0.584  1.00  0.00           N  
ATOM    406  CA  CYS A  31       4.205  -2.265  -1.988  1.00  0.00           C  
ATOM    407  C   CYS A  31       2.930  -2.215  -2.825  1.00  0.00           C  
ATOM    408  O   CYS A  31       2.981  -2.044  -4.043  1.00  0.00           O  
ATOM    409  CB  CYS A  31       4.877  -3.631  -2.143  1.00  0.00           C  
ATOM    410  SG  CYS A  31       6.557  -3.717  -1.443  1.00  0.00           S  
ATOM    411  H   CYS A  31       3.830  -2.756   0.037  1.00  0.00           H  
ATOM    412  HA  CYS A  31       4.881  -1.500  -2.337  1.00  0.00           H  
ATOM    413  HB2 CYS A  31       4.276  -4.378  -1.645  1.00  0.00           H  
ATOM    414  HB3 CYS A  31       4.945  -3.873  -3.193  1.00  0.00           H  
ATOM    415  N   PHE A  32       1.788  -2.365  -2.163  1.00  0.00           N  
ATOM    416  CA  PHE A  32       0.500  -2.337  -2.846  1.00  0.00           C  
ATOM    417  C   PHE A  32       0.007  -0.904  -3.020  1.00  0.00           C  
ATOM    418  O   PHE A  32      -1.197  -0.646  -3.038  1.00  0.00           O  
ATOM    419  CB  PHE A  32      -0.533  -3.151  -2.064  1.00  0.00           C  
ATOM    420  CG  PHE A  32      -1.788  -3.432  -2.840  1.00  0.00           C  
ATOM    421  CD1 PHE A  32      -1.732  -4.076  -4.065  1.00  0.00           C  
ATOM    422  CD2 PHE A  32      -3.025  -3.049  -2.345  1.00  0.00           C  
ATOM    423  CE1 PHE A  32      -2.884  -4.336  -4.782  1.00  0.00           C  
ATOM    424  CE2 PHE A  32      -4.181  -3.307  -3.057  1.00  0.00           C  
ATOM    425  CZ  PHE A  32      -4.111  -3.950  -4.277  1.00  0.00           C  
ATOM    426  H   PHE A  32       1.812  -2.497  -1.192  1.00  0.00           H  
ATOM    427  HA  PHE A  32       0.632  -2.781  -3.820  1.00  0.00           H  
ATOM    428  HB2 PHE A  32      -0.098  -4.099  -1.785  1.00  0.00           H  
ATOM    429  HB3 PHE A  32      -0.807  -2.609  -1.171  1.00  0.00           H  
ATOM    430  HD1 PHE A  32      -0.772  -4.379  -4.461  1.00  0.00           H  
ATOM    431  HD2 PHE A  32      -3.081  -2.546  -1.391  1.00  0.00           H  
ATOM    432  HE1 PHE A  32      -2.826  -4.839  -5.736  1.00  0.00           H  
ATOM    433  HE2 PHE A  32      -5.138  -3.003  -2.660  1.00  0.00           H  
ATOM    434  HZ  PHE A  32      -5.013  -4.152  -4.835  1.00  0.00           H  
ATOM    435  N   VAL A  33       0.947   0.027  -3.149  1.00  0.00           N  
ATOM    436  CA  VAL A  33       0.611   1.435  -3.322  1.00  0.00           C  
ATOM    437  C   VAL A  33       0.852   1.885  -4.759  1.00  0.00           C  
ATOM    438  O   VAL A  33       1.512   1.193  -5.535  1.00  0.00           O  
ATOM    439  CB  VAL A  33       1.429   2.330  -2.372  1.00  0.00           C  
ATOM    440  CG1 VAL A  33       1.189   1.931  -0.924  1.00  0.00           C  
ATOM    441  CG2 VAL A  33       2.909   2.256  -2.715  1.00  0.00           C  
ATOM    442  H   VAL A  33       1.890  -0.239  -3.127  1.00  0.00           H  
ATOM    443  HA  VAL A  33      -0.436   1.560  -3.087  1.00  0.00           H  
ATOM    444  HB  VAL A  33       1.102   3.351  -2.500  1.00  0.00           H  
ATOM    445 HG11 VAL A  33       0.129   1.957  -0.715  1.00  0.00           H  
ATOM    446 HG12 VAL A  33       1.566   0.932  -0.758  1.00  0.00           H  
ATOM    447 HG13 VAL A  33       1.701   2.623  -0.271  1.00  0.00           H  
ATOM    448 HG21 VAL A  33       3.200   3.151  -3.245  1.00  0.00           H  
ATOM    449 HG22 VAL A  33       3.487   2.172  -1.806  1.00  0.00           H  
ATOM    450 HG23 VAL A  33       3.093   1.393  -3.338  1.00  0.00           H  
ATOM    451  N   CYS A  34       0.312   3.048  -5.108  1.00  0.00           N  
ATOM    452  CA  CYS A  34       0.468   3.591  -6.451  1.00  0.00           C  
ATOM    453  C   CYS A  34       1.920   3.979  -6.717  1.00  0.00           C  
ATOM    454  O   CYS A  34       2.704   4.165  -5.786  1.00  0.00           O  
ATOM    455  CB  CYS A  34      -0.439   4.809  -6.640  1.00  0.00           C  
ATOM    456  SG  CYS A  34       0.168   6.322  -5.826  1.00  0.00           S  
ATOM    457  H   CYS A  34      -0.204   3.554  -4.445  1.00  0.00           H  
ATOM    458  HA  CYS A  34       0.178   2.826  -7.155  1.00  0.00           H  
ATOM    459  HB2 CYS A  34      -0.532   5.020  -7.696  1.00  0.00           H  
ATOM    460  HB3 CYS A  34      -1.416   4.587  -6.236  1.00  0.00           H  
ATOM    461  N   VAL A  35       2.270   4.100  -7.993  1.00  0.00           N  
ATOM    462  CA  VAL A  35       3.627   4.466  -8.382  1.00  0.00           C  
ATOM    463  C   VAL A  35       3.757   5.974  -8.565  1.00  0.00           C  
ATOM    464  O   VAL A  35       4.594   6.448  -9.335  1.00  0.00           O  
ATOM    465  CB  VAL A  35       4.046   3.763  -9.687  1.00  0.00           C  
ATOM    466  CG1 VAL A  35       4.016   2.253  -9.513  1.00  0.00           C  
ATOM    467  CG2 VAL A  35       3.147   4.194 -10.836  1.00  0.00           C  
ATOM    468  H   VAL A  35       1.600   3.939  -8.690  1.00  0.00           H  
ATOM    469  HA  VAL A  35       4.297   4.150  -7.596  1.00  0.00           H  
ATOM    470  HB  VAL A  35       5.059   4.057  -9.921  1.00  0.00           H  
ATOM    471 HG11 VAL A  35       3.296   1.826 -10.196  1.00  0.00           H  
ATOM    472 HG12 VAL A  35       4.996   1.847  -9.721  1.00  0.00           H  
ATOM    473 HG13 VAL A  35       3.734   2.013  -8.499  1.00  0.00           H  
ATOM    474 HG21 VAL A  35       2.163   4.423 -10.456  1.00  0.00           H  
ATOM    475 HG22 VAL A  35       3.563   5.072 -11.310  1.00  0.00           H  
ATOM    476 HG23 VAL A  35       3.078   3.395 -11.559  1.00  0.00           H  
ATOM    477  N   THR A  36       2.924   6.726  -7.852  1.00  0.00           N  
ATOM    478  CA  THR A  36       2.945   8.181  -7.936  1.00  0.00           C  
ATOM    479  C   THR A  36       3.162   8.807  -6.563  1.00  0.00           C  
ATOM    480  O   THR A  36       4.262   9.256  -6.240  1.00  0.00           O  
ATOM    481  CB  THR A  36       1.637   8.728  -8.538  1.00  0.00           C  
ATOM    482  OG1 THR A  36       1.416   8.156  -9.831  1.00  0.00           O  
ATOM    483  CG2 THR A  36       1.686  10.244  -8.649  1.00  0.00           C  
ATOM    484  H   THR A  36       2.280   6.290  -7.256  1.00  0.00           H  
ATOM    485  HA  THR A  36       3.762   8.466  -8.584  1.00  0.00           H  
ATOM    486  HB  THR A  36       0.818   8.456  -7.887  1.00  0.00           H  
ATOM    487  HG1 THR A  36       1.021   8.814 -10.409  1.00  0.00           H  
ATOM    488 HG21 THR A  36       1.689  10.529  -9.691  1.00  0.00           H  
ATOM    489 HG22 THR A  36       2.582  10.612  -8.173  1.00  0.00           H  
ATOM    490 HG23 THR A  36       0.820  10.668  -8.164  1.00  0.00           H  
ATOM    491  N   CYS A  37       2.105   8.835  -5.758  1.00  0.00           N  
ATOM    492  CA  CYS A  37       2.179   9.407  -4.419  1.00  0.00           C  
ATOM    493  C   CYS A  37       2.243   8.309  -3.361  1.00  0.00           C  
ATOM    494  O   CYS A  37       2.195   8.583  -2.162  1.00  0.00           O  
ATOM    495  CB  CYS A  37       0.971  10.309  -4.160  1.00  0.00           C  
ATOM    496  SG  CYS A  37      -0.595   9.407  -3.928  1.00  0.00           S  
ATOM    497  H   CYS A  37       1.254   8.462  -6.072  1.00  0.00           H  
ATOM    498  HA  CYS A  37       3.079  10.000  -4.360  1.00  0.00           H  
ATOM    499  HB2 CYS A  37       1.149  10.889  -3.266  1.00  0.00           H  
ATOM    500  HB3 CYS A  37       0.844  10.978  -4.998  1.00  0.00           H  
ATOM    501  N   SER A  38       2.354   7.064  -3.815  1.00  0.00           N  
ATOM    502  CA  SER A  38       2.422   5.924  -2.909  1.00  0.00           C  
ATOM    503  C   SER A  38       1.268   5.953  -1.911  1.00  0.00           C  
ATOM    504  O   SER A  38       1.475   5.864  -0.701  1.00  0.00           O  
ATOM    505  CB  SER A  38       3.757   5.918  -2.162  1.00  0.00           C  
ATOM    506  OG  SER A  38       3.752   6.859  -1.102  1.00  0.00           O  
ATOM    507  H   SER A  38       2.388   6.909  -4.782  1.00  0.00           H  
ATOM    508  HA  SER A  38       2.347   5.024  -3.501  1.00  0.00           H  
ATOM    509  HB2 SER A  38       3.933   4.935  -1.753  1.00  0.00           H  
ATOM    510  HB3 SER A  38       4.551   6.170  -2.849  1.00  0.00           H  
ATOM    511  HG  SER A  38       4.058   7.709  -1.427  1.00  0.00           H  
ATOM    512  N   LYS A  39       0.050   6.079  -2.428  1.00  0.00           N  
ATOM    513  CA  LYS A  39      -1.139   6.119  -1.585  1.00  0.00           C  
ATOM    514  C   LYS A  39      -1.671   4.713  -1.327  1.00  0.00           C  
ATOM    515  O   LYS A  39      -1.885   3.938  -2.260  1.00  0.00           O  
ATOM    516  CB  LYS A  39      -2.225   6.975  -2.241  1.00  0.00           C  
ATOM    517  CG  LYS A  39      -3.591   6.824  -1.594  1.00  0.00           C  
ATOM    518  CD  LYS A  39      -4.433   8.076  -1.771  1.00  0.00           C  
ATOM    519  CE  LYS A  39      -4.010   9.173  -0.806  1.00  0.00           C  
ATOM    520  NZ  LYS A  39      -4.804  10.418  -0.999  1.00  0.00           N  
ATOM    521  H   LYS A  39      -0.051   6.146  -3.401  1.00  0.00           H  
ATOM    522  HA  LYS A  39      -0.862   6.565  -0.642  1.00  0.00           H  
ATOM    523  HB2 LYS A  39      -1.934   8.013  -2.180  1.00  0.00           H  
ATOM    524  HB3 LYS A  39      -2.309   6.694  -3.281  1.00  0.00           H  
ATOM    525  HG2 LYS A  39      -4.105   5.991  -2.050  1.00  0.00           H  
ATOM    526  HG3 LYS A  39      -3.461   6.635  -0.538  1.00  0.00           H  
ATOM    527  HD2 LYS A  39      -4.318   8.438  -2.782  1.00  0.00           H  
ATOM    528  HD3 LYS A  39      -5.471   7.830  -1.591  1.00  0.00           H  
ATOM    529  HE2 LYS A  39      -4.151   8.820   0.204  1.00  0.00           H  
ATOM    530  HE3 LYS A  39      -2.966   9.393  -0.967  1.00  0.00           H  
ATOM    531  HZ1 LYS A  39      -4.477  11.156  -0.342  1.00  0.00           H  
ATOM    532  HZ2 LYS A  39      -5.811  10.232  -0.818  1.00  0.00           H  
ATOM    533  HZ3 LYS A  39      -4.695  10.764  -1.973  1.00  0.00           H  
ATOM    534  N   LYS A  40      -1.885   4.390  -0.057  1.00  0.00           N  
ATOM    535  CA  LYS A  40      -2.395   3.078   0.324  1.00  0.00           C  
ATOM    536  C   LYS A  40      -3.613   2.704  -0.514  1.00  0.00           C  
ATOM    537  O   LYS A  40      -4.688   3.286  -0.360  1.00  0.00           O  
ATOM    538  CB  LYS A  40      -2.761   3.063   1.811  1.00  0.00           C  
ATOM    539  CG  LYS A  40      -1.574   2.817   2.726  1.00  0.00           C  
ATOM    540  CD  LYS A  40      -2.001   2.161   4.029  1.00  0.00           C  
ATOM    541  CE  LYS A  40      -2.019   0.645   3.910  1.00  0.00           C  
ATOM    542  NZ  LYS A  40      -0.661   0.059   4.086  1.00  0.00           N  
ATOM    543  H   LYS A  40      -1.695   5.051   0.643  1.00  0.00           H  
ATOM    544  HA  LYS A  40      -1.614   2.354   0.147  1.00  0.00           H  
ATOM    545  HB2 LYS A  40      -3.199   4.015   2.071  1.00  0.00           H  
ATOM    546  HB3 LYS A  40      -3.488   2.282   1.981  1.00  0.00           H  
ATOM    547  HG2 LYS A  40      -0.871   2.169   2.224  1.00  0.00           H  
ATOM    548  HG3 LYS A  40      -1.100   3.762   2.948  1.00  0.00           H  
ATOM    549  HD2 LYS A  40      -1.308   2.442   4.808  1.00  0.00           H  
ATOM    550  HD3 LYS A  40      -2.993   2.505   4.286  1.00  0.00           H  
ATOM    551  HE2 LYS A  40      -2.675   0.245   4.668  1.00  0.00           H  
ATOM    552  HE3 LYS A  40      -2.393   0.378   2.933  1.00  0.00           H  
ATOM    553  HZ1 LYS A  40      -0.436  -0.565   3.285  1.00  0.00           H  
ATOM    554  HZ2 LYS A  40      -0.623  -0.496   4.965  1.00  0.00           H  
ATOM    555  HZ3 LYS A  40       0.051   0.815   4.134  1.00  0.00           H  
ATOM    556  N   LEU A  41      -3.439   1.729  -1.399  1.00  0.00           N  
ATOM    557  CA  LEU A  41      -4.525   1.275  -2.261  1.00  0.00           C  
ATOM    558  C   LEU A  41      -5.452   0.323  -1.513  1.00  0.00           C  
ATOM    559  O   LEU A  41      -6.666   0.338  -1.713  1.00  0.00           O  
ATOM    560  CB  LEU A  41      -3.962   0.585  -3.504  1.00  0.00           C  
ATOM    561  CG  LEU A  41      -3.062   1.440  -4.397  1.00  0.00           C  
ATOM    562  CD1 LEU A  41      -2.398   0.583  -5.464  1.00  0.00           C  
ATOM    563  CD2 LEU A  41      -3.860   2.567  -5.036  1.00  0.00           C  
ATOM    564  H   LEU A  41      -2.560   1.303  -1.476  1.00  0.00           H  
ATOM    565  HA  LEU A  41      -5.090   2.143  -2.566  1.00  0.00           H  
ATOM    566  HB2 LEU A  41      -3.388  -0.268  -3.177  1.00  0.00           H  
ATOM    567  HB3 LEU A  41      -4.797   0.247  -4.101  1.00  0.00           H  
ATOM    568  HG  LEU A  41      -2.282   1.883  -3.793  1.00  0.00           H  
ATOM    569 HD11 LEU A  41      -3.068  -0.213  -5.754  1.00  0.00           H  
ATOM    570 HD12 LEU A  41      -1.486   0.160  -5.070  1.00  0.00           H  
ATOM    571 HD13 LEU A  41      -2.169   1.194  -6.325  1.00  0.00           H  
ATOM    572 HD21 LEU A  41      -3.256   3.462  -5.069  1.00  0.00           H  
ATOM    573 HD22 LEU A  41      -4.749   2.755  -4.451  1.00  0.00           H  
ATOM    574 HD23 LEU A  41      -4.141   2.285  -6.039  1.00  0.00           H  
ATOM    575  N   ALA A  42      -4.872  -0.503  -0.648  1.00  0.00           N  
ATOM    576  CA  ALA A  42      -5.646  -1.459   0.133  1.00  0.00           C  
ATOM    577  C   ALA A  42      -6.856  -0.789   0.778  1.00  0.00           C  
ATOM    578  O   ALA A  42      -6.719   0.196   1.501  1.00  0.00           O  
ATOM    579  CB  ALA A  42      -4.770  -2.105   1.196  1.00  0.00           C  
ATOM    580  H   ALA A  42      -3.900  -0.467  -0.532  1.00  0.00           H  
ATOM    581  HA  ALA A  42      -5.991  -2.235  -0.535  1.00  0.00           H  
ATOM    582  HB1 ALA A  42      -5.396  -2.552   1.954  1.00  0.00           H  
ATOM    583  HB2 ALA A  42      -4.155  -2.867   0.740  1.00  0.00           H  
ATOM    584  HB3 ALA A  42      -4.138  -1.354   1.646  1.00  0.00           H  
ATOM    585  N   GLY A  43      -8.040  -1.332   0.509  1.00  0.00           N  
ATOM    586  CA  GLY A  43      -9.256  -0.773   1.070  1.00  0.00           C  
ATOM    587  C   GLY A  43      -9.765   0.416   0.281  1.00  0.00           C  
ATOM    588  O   GLY A  43     -10.973   0.596   0.130  1.00  0.00           O  
ATOM    589  H   GLY A  43      -8.088  -2.118  -0.074  1.00  0.00           H  
ATOM    590  HA2 GLY A  43     -10.018  -1.538   1.082  1.00  0.00           H  
ATOM    591  HA3 GLY A  43      -9.059  -0.459   2.085  1.00  0.00           H  
ATOM    592  N   GLN A  44      -8.843   1.230  -0.222  1.00  0.00           N  
ATOM    593  CA  GLN A  44      -9.207   2.410  -0.998  1.00  0.00           C  
ATOM    594  C   GLN A  44      -9.261   2.086  -2.487  1.00  0.00           C  
ATOM    595  O   GLN A  44      -8.490   1.263  -2.982  1.00  0.00           O  
ATOM    596  CB  GLN A  44      -8.208   3.540  -0.745  1.00  0.00           C  
ATOM    597  CG  GLN A  44      -8.326   4.689  -1.735  1.00  0.00           C  
ATOM    598  CD  GLN A  44      -9.390   5.693  -1.339  1.00  0.00           C  
ATOM    599  OE1 GLN A  44     -10.575   5.365  -1.271  1.00  0.00           O  
ATOM    600  NE2 GLN A  44      -8.973   6.925  -1.074  1.00  0.00           N  
ATOM    601  H   GLN A  44      -7.896   1.033  -0.067  1.00  0.00           H  
ATOM    602  HA  GLN A  44     -10.186   2.729  -0.676  1.00  0.00           H  
ATOM    603  HB2 GLN A  44      -8.368   3.931   0.248  1.00  0.00           H  
ATOM    604  HB3 GLN A  44      -7.206   3.141  -0.809  1.00  0.00           H  
ATOM    605  HG2 GLN A  44      -7.375   5.198  -1.790  1.00  0.00           H  
ATOM    606  HG3 GLN A  44      -8.574   4.286  -2.705  1.00  0.00           H  
ATOM    607 HE21 GLN A  44      -8.013   7.114  -1.149  1.00  0.00           H  
ATOM    608 HE22 GLN A  44      -9.639   7.594  -0.816  1.00  0.00           H  
ATOM    609  N   ARG A  45     -10.176   2.738  -3.197  1.00  0.00           N  
ATOM    610  CA  ARG A  45     -10.331   2.519  -4.630  1.00  0.00           C  
ATOM    611  C   ARG A  45      -9.017   2.768  -5.364  1.00  0.00           C  
ATOM    612  O   ARG A  45      -8.197   3.579  -4.932  1.00  0.00           O  
ATOM    613  CB  ARG A  45     -11.422   3.431  -5.192  1.00  0.00           C  
ATOM    614  CG  ARG A  45     -12.826   3.042  -4.757  1.00  0.00           C  
ATOM    615  CD  ARG A  45     -13.291   1.771  -5.450  1.00  0.00           C  
ATOM    616  NE  ARG A  45     -13.340   1.926  -6.902  1.00  0.00           N  
ATOM    617  CZ  ARG A  45     -14.116   1.192  -7.693  1.00  0.00           C  
ATOM    618  NH1 ARG A  45     -14.902   0.259  -7.176  1.00  0.00           N  
ATOM    619  NH2 ARG A  45     -14.105   1.393  -9.005  1.00  0.00           N  
ATOM    620  H   ARG A  45     -10.761   3.382  -2.746  1.00  0.00           H  
ATOM    621  HA  ARG A  45     -10.623   1.490  -4.778  1.00  0.00           H  
ATOM    622  HB2 ARG A  45     -11.235   4.443  -4.862  1.00  0.00           H  
ATOM    623  HB3 ARG A  45     -11.381   3.400  -6.270  1.00  0.00           H  
ATOM    624  HG2 ARG A  45     -12.830   2.878  -3.689  1.00  0.00           H  
ATOM    625  HG3 ARG A  45     -13.504   3.845  -5.003  1.00  0.00           H  
ATOM    626  HD2 ARG A  45     -12.607   0.972  -5.206  1.00  0.00           H  
ATOM    627  HD3 ARG A  45     -14.278   1.522  -5.090  1.00  0.00           H  
ATOM    628  HE  ARG A  45     -12.767   2.610  -7.305  1.00  0.00           H  
ATOM    629 HH11 ARG A  45     -14.913   0.107  -6.188  1.00  0.00           H  
ATOM    630 HH12 ARG A  45     -15.486  -0.291  -7.774  1.00  0.00           H  
ATOM    631 HH21 ARG A  45     -13.513   2.096  -9.398  1.00  0.00           H  
ATOM    632 HH22 ARG A  45     -14.688   0.840  -9.599  1.00  0.00           H  
ATOM    633  N   PHE A  46      -8.823   2.065  -6.474  1.00  0.00           N  
ATOM    634  CA  PHE A  46      -7.608   2.208  -7.268  1.00  0.00           C  
ATOM    635  C   PHE A  46      -7.866   1.850  -8.728  1.00  0.00           C  
ATOM    636  O   PHE A  46      -8.942   1.364  -9.080  1.00  0.00           O  
ATOM    637  CB  PHE A  46      -6.496   1.321  -6.702  1.00  0.00           C  
ATOM    638  CG  PHE A  46      -6.767  -0.149  -6.854  1.00  0.00           C  
ATOM    639  CD1 PHE A  46      -7.715  -0.777  -6.062  1.00  0.00           C  
ATOM    640  CD2 PHE A  46      -6.073  -0.902  -7.787  1.00  0.00           C  
ATOM    641  CE1 PHE A  46      -7.966  -2.129  -6.199  1.00  0.00           C  
ATOM    642  CE2 PHE A  46      -6.321  -2.254  -7.929  1.00  0.00           C  
ATOM    643  CZ  PHE A  46      -7.268  -2.869  -7.133  1.00  0.00           C  
ATOM    644  H   PHE A  46      -9.513   1.433  -6.767  1.00  0.00           H  
ATOM    645  HA  PHE A  46      -7.296   3.240  -7.212  1.00  0.00           H  
ATOM    646  HB2 PHE A  46      -5.573   1.542  -7.216  1.00  0.00           H  
ATOM    647  HB3 PHE A  46      -6.378   1.532  -5.650  1.00  0.00           H  
ATOM    648  HD1 PHE A  46      -8.262  -0.199  -5.331  1.00  0.00           H  
ATOM    649  HD2 PHE A  46      -5.332  -0.422  -8.410  1.00  0.00           H  
ATOM    650  HE1 PHE A  46      -8.707  -2.607  -5.575  1.00  0.00           H  
ATOM    651  HE2 PHE A  46      -5.773  -2.830  -8.660  1.00  0.00           H  
ATOM    652  HZ  PHE A  46      -7.463  -3.925  -7.243  1.00  0.00           H  
ATOM    653  N   THR A  47      -6.872   2.094  -9.576  1.00  0.00           N  
ATOM    654  CA  THR A  47      -6.991   1.800 -10.999  1.00  0.00           C  
ATOM    655  C   THR A  47      -5.751   1.080 -11.517  1.00  0.00           C  
ATOM    656  O   THR A  47      -4.634   1.582 -11.395  1.00  0.00           O  
ATOM    657  CB  THR A  47      -7.207   3.083 -11.822  1.00  0.00           C  
ATOM    658  OG1 THR A  47      -8.320   3.818 -11.301  1.00  0.00           O  
ATOM    659  CG2 THR A  47      -7.451   2.753 -13.286  1.00  0.00           C  
ATOM    660  H   THR A  47      -6.039   2.482  -9.236  1.00  0.00           H  
ATOM    661  HA  THR A  47      -7.850   1.160 -11.136  1.00  0.00           H  
ATOM    662  HB  THR A  47      -6.317   3.693 -11.750  1.00  0.00           H  
ATOM    663  HG1 THR A  47      -9.137   3.383 -11.554  1.00  0.00           H  
ATOM    664 HG21 THR A  47      -6.543   2.913 -13.848  1.00  0.00           H  
ATOM    665 HG22 THR A  47      -8.232   3.390 -13.674  1.00  0.00           H  
ATOM    666 HG23 THR A  47      -7.752   1.720 -13.376  1.00  0.00           H  
ATOM    667  N   ALA A  48      -5.955  -0.099 -12.096  1.00  0.00           N  
ATOM    668  CA  ALA A  48      -4.854  -0.886 -12.635  1.00  0.00           C  
ATOM    669  C   ALA A  48      -4.668  -0.622 -14.125  1.00  0.00           C  
ATOM    670  O   ALA A  48      -5.469  -1.063 -14.949  1.00  0.00           O  
ATOM    671  CB  ALA A  48      -5.093  -2.368 -12.386  1.00  0.00           C  
ATOM    672  H   ALA A  48      -6.869  -0.446 -12.163  1.00  0.00           H  
ATOM    673  HA  ALA A  48      -3.952  -0.600 -12.113  1.00  0.00           H  
ATOM    674  HB1 ALA A  48      -6.155  -2.556 -12.327  1.00  0.00           H  
ATOM    675  HB2 ALA A  48      -4.670  -2.942 -13.197  1.00  0.00           H  
ATOM    676  HB3 ALA A  48      -4.624  -2.657 -11.457  1.00  0.00           H  
ATOM    677  N   VAL A  49      -3.606   0.102 -14.465  1.00  0.00           N  
ATOM    678  CA  VAL A  49      -3.314   0.425 -15.857  1.00  0.00           C  
ATOM    679  C   VAL A  49      -2.235  -0.493 -16.420  1.00  0.00           C  
ATOM    680  O   VAL A  49      -1.286  -0.851 -15.723  1.00  0.00           O  
ATOM    681  CB  VAL A  49      -2.858   1.888 -16.009  1.00  0.00           C  
ATOM    682  CG1 VAL A  49      -2.612   2.221 -17.473  1.00  0.00           C  
ATOM    683  CG2 VAL A  49      -3.887   2.832 -15.405  1.00  0.00           C  
ATOM    684  H   VAL A  49      -3.003   0.425 -13.763  1.00  0.00           H  
ATOM    685  HA  VAL A  49      -4.221   0.291 -16.428  1.00  0.00           H  
ATOM    686  HB  VAL A  49      -1.929   2.012 -15.474  1.00  0.00           H  
ATOM    687 HG11 VAL A  49      -2.167   1.369 -17.966  1.00  0.00           H  
ATOM    688 HG12 VAL A  49      -3.551   2.464 -17.950  1.00  0.00           H  
ATOM    689 HG13 VAL A  49      -1.943   3.066 -17.542  1.00  0.00           H  
ATOM    690 HG21 VAL A  49      -3.425   3.788 -15.207  1.00  0.00           H  
ATOM    691 HG22 VAL A  49      -4.705   2.965 -16.098  1.00  0.00           H  
ATOM    692 HG23 VAL A  49      -4.261   2.414 -14.483  1.00  0.00           H  
ATOM    693  N   GLU A  50      -2.388  -0.870 -17.685  1.00  0.00           N  
ATOM    694  CA  GLU A  50      -1.426  -1.747 -18.342  1.00  0.00           C  
ATOM    695  C   GLU A  50      -0.001  -1.412 -17.911  1.00  0.00           C  
ATOM    696  O   GLU A  50       0.818  -2.304 -17.688  1.00  0.00           O  
ATOM    697  CB  GLU A  50      -1.551  -1.632 -19.862  1.00  0.00           C  
ATOM    698  CG  GLU A  50      -1.169  -0.264 -20.402  1.00  0.00           C  
ATOM    699  CD  GLU A  50      -1.479  -0.112 -21.879  1.00  0.00           C  
ATOM    700  OE1 GLU A  50      -2.398  -0.804 -22.366  1.00  0.00           O  
ATOM    701  OE2 GLU A  50      -0.804   0.698 -22.547  1.00  0.00           O  
ATOM    702  H   GLU A  50      -3.166  -0.551 -18.189  1.00  0.00           H  
ATOM    703  HA  GLU A  50      -1.648  -2.762 -18.048  1.00  0.00           H  
ATOM    704  HB2 GLU A  50      -0.910  -2.370 -20.322  1.00  0.00           H  
ATOM    705  HB3 GLU A  50      -2.575  -1.833 -20.143  1.00  0.00           H  
ATOM    706  HG2 GLU A  50      -1.715   0.490 -19.856  1.00  0.00           H  
ATOM    707  HG3 GLU A  50      -0.109  -0.116 -20.255  1.00  0.00           H  
ATOM    708  N   ASP A  51       0.287  -0.120 -17.796  1.00  0.00           N  
ATOM    709  CA  ASP A  51       1.612   0.335 -17.392  1.00  0.00           C  
ATOM    710  C   ASP A  51       1.849   0.070 -15.908  1.00  0.00           C  
ATOM    711  O   ASP A  51       2.665  -0.775 -15.542  1.00  0.00           O  
ATOM    712  CB  ASP A  51       1.775   1.827 -17.688  1.00  0.00           C  
ATOM    713  CG  ASP A  51       1.447   2.170 -19.128  1.00  0.00           C  
ATOM    714  OD1 ASP A  51       1.600   1.287 -19.997  1.00  0.00           O  
ATOM    715  OD2 ASP A  51       1.039   3.322 -19.385  1.00  0.00           O  
ATOM    716  H   ASP A  51      -0.409   0.544 -17.988  1.00  0.00           H  
ATOM    717  HA  ASP A  51       2.342  -0.218 -17.964  1.00  0.00           H  
ATOM    718  HB2 ASP A  51       1.115   2.389 -17.044  1.00  0.00           H  
ATOM    719  HB3 ASP A  51       2.797   2.116 -17.491  1.00  0.00           H  
ATOM    720  N   GLN A  52       1.129   0.797 -15.060  1.00  0.00           N  
ATOM    721  CA  GLN A  52       1.263   0.641 -13.617  1.00  0.00           C  
ATOM    722  C   GLN A  52      -0.054   0.949 -12.912  1.00  0.00           C  
ATOM    723  O   GLN A  52      -1.073   1.198 -13.558  1.00  0.00           O  
ATOM    724  CB  GLN A  52       2.366   1.556 -13.083  1.00  0.00           C  
ATOM    725  CG  GLN A  52       3.729   1.289 -13.702  1.00  0.00           C  
ATOM    726  CD  GLN A  52       4.817   2.169 -13.118  1.00  0.00           C  
ATOM    727  OE1 GLN A  52       5.387   1.860 -12.072  1.00  0.00           O  
ATOM    728  NE2 GLN A  52       5.111   3.274 -13.794  1.00  0.00           N  
ATOM    729  H   GLN A  52       0.495   1.455 -15.413  1.00  0.00           H  
ATOM    730  HA  GLN A  52       1.531  -0.385 -13.418  1.00  0.00           H  
ATOM    731  HB2 GLN A  52       2.097   2.582 -13.286  1.00  0.00           H  
ATOM    732  HB3 GLN A  52       2.447   1.418 -12.015  1.00  0.00           H  
ATOM    733  HG2 GLN A  52       3.993   0.256 -13.529  1.00  0.00           H  
ATOM    734  HG3 GLN A  52       3.670   1.472 -14.764  1.00  0.00           H  
ATOM    735 HE21 GLN A  52       4.615   3.457 -14.619  1.00  0.00           H  
ATOM    736 HE22 GLN A  52       5.809   3.862 -13.439  1.00  0.00           H  
ATOM    737  N   TYR A  53      -0.027   0.930 -11.584  1.00  0.00           N  
ATOM    738  CA  TYR A  53      -1.220   1.205 -10.791  1.00  0.00           C  
ATOM    739  C   TYR A  53      -1.244   2.659 -10.329  1.00  0.00           C  
ATOM    740  O   TYR A  53      -0.202   3.247 -10.037  1.00  0.00           O  
ATOM    741  CB  TYR A  53      -1.279   0.272  -9.580  1.00  0.00           C  
ATOM    742  CG  TYR A  53      -1.119  -1.189  -9.934  1.00  0.00           C  
ATOM    743  CD1 TYR A  53       0.122  -1.709 -10.282  1.00  0.00           C  
ATOM    744  CD2 TYR A  53      -2.209  -2.051  -9.919  1.00  0.00           C  
ATOM    745  CE1 TYR A  53       0.272  -3.043 -10.606  1.00  0.00           C  
ATOM    746  CE2 TYR A  53      -2.068  -3.387 -10.240  1.00  0.00           C  
ATOM    747  CZ  TYR A  53      -0.825  -3.878 -10.584  1.00  0.00           C  
ATOM    748  OH  TYR A  53      -0.680  -5.208 -10.905  1.00  0.00           O  
ATOM    749  H   TYR A  53       0.814   0.726 -11.125  1.00  0.00           H  
ATOM    750  HA  TYR A  53      -2.082   1.023 -11.416  1.00  0.00           H  
ATOM    751  HB2 TYR A  53      -0.489   0.535  -8.893  1.00  0.00           H  
ATOM    752  HB3 TYR A  53      -2.233   0.392  -9.088  1.00  0.00           H  
ATOM    753  HD1 TYR A  53       0.980  -1.052 -10.298  1.00  0.00           H  
ATOM    754  HD2 TYR A  53      -3.181  -1.663  -9.649  1.00  0.00           H  
ATOM    755  HE1 TYR A  53       1.245  -3.428 -10.875  1.00  0.00           H  
ATOM    756  HE2 TYR A  53      -2.927  -4.042 -10.223  1.00  0.00           H  
ATOM    757  HH  TYR A  53      -0.311  -5.680 -10.154  1.00  0.00           H  
ATOM    758  N   TYR A  54      -2.440   3.232 -10.264  1.00  0.00           N  
ATOM    759  CA  TYR A  54      -2.602   4.617  -9.839  1.00  0.00           C  
ATOM    760  C   TYR A  54      -3.829   4.774  -8.947  1.00  0.00           C  
ATOM    761  O   TYR A  54      -4.939   4.399  -9.326  1.00  0.00           O  
ATOM    762  CB  TYR A  54      -2.722   5.536 -11.056  1.00  0.00           C  
ATOM    763  CG  TYR A  54      -1.498   5.526 -11.945  1.00  0.00           C  
ATOM    764  CD1 TYR A  54      -1.232   4.449 -12.781  1.00  0.00           C  
ATOM    765  CD2 TYR A  54      -0.609   6.593 -11.948  1.00  0.00           C  
ATOM    766  CE1 TYR A  54      -0.115   4.435 -13.594  1.00  0.00           C  
ATOM    767  CE2 TYR A  54       0.509   6.589 -12.759  1.00  0.00           C  
ATOM    768  CZ  TYR A  54       0.752   5.507 -13.580  1.00  0.00           C  
ATOM    769  OH  TYR A  54       1.866   5.498 -14.388  1.00  0.00           O  
ATOM    770  H   TYR A  54      -3.234   2.712 -10.509  1.00  0.00           H  
ATOM    771  HA  TYR A  54      -1.723   4.896  -9.275  1.00  0.00           H  
ATOM    772  HB2 TYR A  54      -3.566   5.224 -11.652  1.00  0.00           H  
ATOM    773  HB3 TYR A  54      -2.879   6.550 -10.719  1.00  0.00           H  
ATOM    774  HD1 TYR A  54      -1.913   3.610 -12.790  1.00  0.00           H  
ATOM    775  HD2 TYR A  54      -0.802   7.439 -11.303  1.00  0.00           H  
ATOM    776  HE1 TYR A  54       0.075   3.588 -14.237  1.00  0.00           H  
ATOM    777  HE2 TYR A  54       1.189   7.428 -12.748  1.00  0.00           H  
ATOM    778  HH  TYR A  54       1.747   4.852 -15.088  1.00  0.00           H  
ATOM    779  N   CYS A  55      -3.622   5.331  -7.758  1.00  0.00           N  
ATOM    780  CA  CYS A  55      -4.710   5.539  -6.810  1.00  0.00           C  
ATOM    781  C   CYS A  55      -5.735   6.523  -7.366  1.00  0.00           C  
ATOM    782  O   CYS A  55      -5.377   7.536  -7.967  1.00  0.00           O  
ATOM    783  CB  CYS A  55      -4.162   6.054  -5.478  1.00  0.00           C  
ATOM    784  SG  CYS A  55      -3.565   7.774  -5.535  1.00  0.00           S  
ATOM    785  H   CYS A  55      -2.714   5.610  -7.512  1.00  0.00           H  
ATOM    786  HA  CYS A  55      -5.194   4.588  -6.647  1.00  0.00           H  
ATOM    787  HB2 CYS A  55      -4.942   6.002  -4.732  1.00  0.00           H  
ATOM    788  HB3 CYS A  55      -3.336   5.429  -5.171  1.00  0.00           H  
ATOM    789  N   VAL A  56      -7.012   6.218  -7.160  1.00  0.00           N  
ATOM    790  CA  VAL A  56      -8.090   7.075  -7.638  1.00  0.00           C  
ATOM    791  C   VAL A  56      -7.701   8.547  -7.553  1.00  0.00           C  
ATOM    792  O   VAL A  56      -8.049   9.343  -8.424  1.00  0.00           O  
ATOM    793  CB  VAL A  56      -9.385   6.851  -6.834  1.00  0.00           C  
ATOM    794  CG1 VAL A  56      -9.927   5.450  -7.076  1.00  0.00           C  
ATOM    795  CG2 VAL A  56      -9.139   7.088  -5.352  1.00  0.00           C  
ATOM    796  H   VAL A  56      -7.235   5.396  -6.674  1.00  0.00           H  
ATOM    797  HA  VAL A  56      -8.284   6.823  -8.671  1.00  0.00           H  
ATOM    798  HB  VAL A  56     -10.123   7.562  -7.174  1.00  0.00           H  
ATOM    799 HG11 VAL A  56     -10.027   5.281  -8.138  1.00  0.00           H  
ATOM    800 HG12 VAL A  56      -9.247   4.723  -6.657  1.00  0.00           H  
ATOM    801 HG13 VAL A  56     -10.894   5.352  -6.604  1.00  0.00           H  
ATOM    802 HG21 VAL A  56     -10.086   7.186  -4.842  1.00  0.00           H  
ATOM    803 HG22 VAL A  56      -8.593   6.252  -4.939  1.00  0.00           H  
ATOM    804 HG23 VAL A  56      -8.564   7.992  -5.222  1.00  0.00           H  
ATOM    805  N   ASP A  57      -6.977   8.901  -6.497  1.00  0.00           N  
ATOM    806  CA  ASP A  57      -6.538  10.277  -6.297  1.00  0.00           C  
ATOM    807  C   ASP A  57      -5.630  10.728  -7.437  1.00  0.00           C  
ATOM    808  O   ASP A  57      -5.780  11.830  -7.966  1.00  0.00           O  
ATOM    809  CB  ASP A  57      -5.806  10.413  -4.961  1.00  0.00           C  
ATOM    810  CG  ASP A  57      -6.741  10.777  -3.824  1.00  0.00           C  
ATOM    811  OD1 ASP A  57      -7.335   9.856  -3.227  1.00  0.00           O  
ATOM    812  OD2 ASP A  57      -6.878  11.984  -3.532  1.00  0.00           O  
ATOM    813  H   ASP A  57      -6.731   8.220  -5.836  1.00  0.00           H  
ATOM    814  HA  ASP A  57      -7.415  10.906  -6.282  1.00  0.00           H  
ATOM    815  HB2 ASP A  57      -5.328   9.474  -4.722  1.00  0.00           H  
ATOM    816  HB3 ASP A  57      -5.054  11.184  -5.047  1.00  0.00           H  
ATOM    817  N   CYS A  58      -4.686   9.870  -7.810  1.00  0.00           N  
ATOM    818  CA  CYS A  58      -3.752  10.180  -8.885  1.00  0.00           C  
ATOM    819  C   CYS A  58      -4.415  10.010 -10.248  1.00  0.00           C  
ATOM    820  O   CYS A  58      -4.346  10.896 -11.100  1.00  0.00           O  
ATOM    821  CB  CYS A  58      -2.517   9.282  -8.791  1.00  0.00           C  
ATOM    822  SG  CYS A  58      -1.424   9.665  -7.384  1.00  0.00           S  
ATOM    823  H   CYS A  58      -4.615   9.007  -7.350  1.00  0.00           H  
ATOM    824  HA  CYS A  58      -3.446  11.209  -8.773  1.00  0.00           H  
ATOM    825  HB2 CYS A  58      -2.836   8.254  -8.688  1.00  0.00           H  
ATOM    826  HB3 CYS A  58      -1.937   9.384  -9.696  1.00  0.00           H  
ATOM    827  N   TYR A  59      -5.058   8.864 -10.448  1.00  0.00           N  
ATOM    828  CA  TYR A  59      -5.733   8.576 -11.708  1.00  0.00           C  
ATOM    829  C   TYR A  59      -6.415   9.825 -12.259  1.00  0.00           C  
ATOM    830  O   TYR A  59      -6.169  10.230 -13.395  1.00  0.00           O  
ATOM    831  CB  TYR A  59      -6.764   7.462 -11.515  1.00  0.00           C  
ATOM    832  CG  TYR A  59      -7.337   6.937 -12.812  1.00  0.00           C  
ATOM    833  CD1 TYR A  59      -6.571   6.152 -13.665  1.00  0.00           C  
ATOM    834  CD2 TYR A  59      -8.644   7.226 -13.184  1.00  0.00           C  
ATOM    835  CE1 TYR A  59      -7.090   5.670 -14.851  1.00  0.00           C  
ATOM    836  CE2 TYR A  59      -9.171   6.748 -14.368  1.00  0.00           C  
ATOM    837  CZ  TYR A  59      -8.391   5.971 -15.198  1.00  0.00           C  
ATOM    838  OH  TYR A  59      -8.913   5.493 -16.379  1.00  0.00           O  
ATOM    839  H   TYR A  59      -5.079   8.196  -9.731  1.00  0.00           H  
ATOM    840  HA  TYR A  59      -4.987   8.245 -12.415  1.00  0.00           H  
ATOM    841  HB2 TYR A  59      -6.298   6.636 -11.000  1.00  0.00           H  
ATOM    842  HB3 TYR A  59      -7.582   7.837 -10.918  1.00  0.00           H  
ATOM    843  HD1 TYR A  59      -5.552   5.918 -13.391  1.00  0.00           H  
ATOM    844  HD2 TYR A  59      -9.252   7.836 -12.532  1.00  0.00           H  
ATOM    845  HE1 TYR A  59      -6.480   5.061 -15.502  1.00  0.00           H  
ATOM    846  HE2 TYR A  59     -10.190   6.983 -14.640  1.00  0.00           H  
ATOM    847  HH  TYR A  59      -9.336   4.646 -16.222  1.00  0.00           H  
ATOM    848  N   LYS A  60      -7.272  10.431 -11.445  1.00  0.00           N  
ATOM    849  CA  LYS A  60      -7.989  11.635 -11.847  1.00  0.00           C  
ATOM    850  C   LYS A  60      -7.028  12.681 -12.402  1.00  0.00           C  
ATOM    851  O   LYS A  60      -7.291  13.294 -13.436  1.00  0.00           O  
ATOM    852  CB  LYS A  60      -8.761  12.215 -10.660  1.00  0.00           C  
ATOM    853  CG  LYS A  60     -10.143  11.611 -10.479  1.00  0.00           C  
ATOM    854  CD  LYS A  60     -10.769  12.035  -9.161  1.00  0.00           C  
ATOM    855  CE  LYS A  60     -12.288  12.009  -9.232  1.00  0.00           C  
ATOM    856  NZ  LYS A  60     -12.907  12.897  -8.209  1.00  0.00           N  
ATOM    857  H   LYS A  60      -7.426  10.060 -10.550  1.00  0.00           H  
ATOM    858  HA  LYS A  60      -8.690  11.361 -12.622  1.00  0.00           H  
ATOM    859  HB2 LYS A  60      -8.194  12.040  -9.758  1.00  0.00           H  
ATOM    860  HB3 LYS A  60      -8.873  13.280 -10.804  1.00  0.00           H  
ATOM    861  HG2 LYS A  60     -10.778  11.938 -11.289  1.00  0.00           H  
ATOM    862  HG3 LYS A  60     -10.060  10.533 -10.497  1.00  0.00           H  
ATOM    863  HD2 LYS A  60     -10.444  11.360  -8.384  1.00  0.00           H  
ATOM    864  HD3 LYS A  60     -10.446  13.040  -8.926  1.00  0.00           H  
ATOM    865  HE2 LYS A  60     -12.596  12.336 -10.213  1.00  0.00           H  
ATOM    866  HE3 LYS A  60     -12.625  10.996  -9.068  1.00  0.00           H  
ATOM    867  HZ1 LYS A  60     -13.919  12.680  -8.113  1.00  0.00           H  
ATOM    868  HZ2 LYS A  60     -12.802  13.893  -8.490  1.00  0.00           H  
ATOM    869  HZ3 LYS A  60     -12.445  12.757  -7.288  1.00  0.00           H  
ATOM    870  N   ASN A  61      -5.912  12.879 -11.708  1.00  0.00           N  
ATOM    871  CA  ASN A  61      -4.910  13.851 -12.133  1.00  0.00           C  
ATOM    872  C   ASN A  61      -4.306  13.457 -13.477  1.00  0.00           C  
ATOM    873  O   ASN A  61      -4.060  14.308 -14.333  1.00  0.00           O  
ATOM    874  CB  ASN A  61      -3.806  13.970 -11.080  1.00  0.00           C  
ATOM    875  CG  ASN A  61      -4.140  14.986 -10.005  1.00  0.00           C  
ATOM    876  OD1 ASN A  61      -4.723  16.034 -10.285  1.00  0.00           O  
ATOM    877  ND2 ASN A  61      -3.769  14.680  -8.767  1.00  0.00           N  
ATOM    878  H   ASN A  61      -5.757  12.360 -10.892  1.00  0.00           H  
ATOM    879  HA  ASN A  61      -5.400  14.807 -12.237  1.00  0.00           H  
ATOM    880  HB2 ASN A  61      -3.663  13.009 -10.607  1.00  0.00           H  
ATOM    881  HB3 ASN A  61      -2.888  14.270 -11.562  1.00  0.00           H  
ATOM    882 HD21 ASN A  61      -3.308  13.828  -8.618  1.00  0.00           H  
ATOM    883 HD22 ASN A  61      -3.973  15.319  -8.052  1.00  0.00           H  
ATOM    884  N   PHE A  62      -4.069  12.162 -13.657  1.00  0.00           N  
ATOM    885  CA  PHE A  62      -3.493  11.655 -14.897  1.00  0.00           C  
ATOM    886  C   PHE A  62      -4.465  11.832 -16.060  1.00  0.00           C  
ATOM    887  O   PHE A  62      -4.128  12.432 -17.080  1.00  0.00           O  
ATOM    888  CB  PHE A  62      -3.124  10.178 -14.746  1.00  0.00           C  
ATOM    889  CG  PHE A  62      -2.784   9.509 -16.047  1.00  0.00           C  
ATOM    890  CD1 PHE A  62      -1.583   9.775 -16.685  1.00  0.00           C  
ATOM    891  CD2 PHE A  62      -3.666   8.615 -16.633  1.00  0.00           C  
ATOM    892  CE1 PHE A  62      -1.267   9.161 -17.883  1.00  0.00           C  
ATOM    893  CE2 PHE A  62      -3.355   7.998 -17.830  1.00  0.00           C  
ATOM    894  CZ  PHE A  62      -2.155   8.272 -18.456  1.00  0.00           C  
ATOM    895  H   PHE A  62      -4.286  11.532 -12.938  1.00  0.00           H  
ATOM    896  HA  PHE A  62      -2.599  12.222 -15.102  1.00  0.00           H  
ATOM    897  HB2 PHE A  62      -2.266  10.094 -14.096  1.00  0.00           H  
ATOM    898  HB3 PHE A  62      -3.956   9.649 -14.307  1.00  0.00           H  
ATOM    899  HD1 PHE A  62      -0.887  10.471 -16.237  1.00  0.00           H  
ATOM    900  HD2 PHE A  62      -4.605   8.400 -16.145  1.00  0.00           H  
ATOM    901  HE1 PHE A  62      -0.328   9.378 -18.369  1.00  0.00           H  
ATOM    902  HE2 PHE A  62      -4.051   7.303 -18.276  1.00  0.00           H  
ATOM    903  HZ  PHE A  62      -1.910   7.790 -19.391  1.00  0.00           H  
ATOM    904  N   VAL A  63      -5.674  11.303 -15.899  1.00  0.00           N  
ATOM    905  CA  VAL A  63      -6.696  11.402 -16.934  1.00  0.00           C  
ATOM    906  C   VAL A  63      -7.057  12.856 -17.212  1.00  0.00           C  
ATOM    907  O   VAL A  63      -7.433  13.210 -18.330  1.00  0.00           O  
ATOM    908  CB  VAL A  63      -7.972  10.634 -16.538  1.00  0.00           C  
ATOM    909  CG1 VAL A  63      -8.549  11.189 -15.245  1.00  0.00           C  
ATOM    910  CG2 VAL A  63      -8.998  10.694 -17.659  1.00  0.00           C  
ATOM    911  H   VAL A  63      -5.884  10.836 -15.063  1.00  0.00           H  
ATOM    912  HA  VAL A  63      -6.301  10.959 -17.837  1.00  0.00           H  
ATOM    913  HB  VAL A  63      -7.709   9.599 -16.374  1.00  0.00           H  
ATOM    914 HG11 VAL A  63      -8.322  12.242 -15.172  1.00  0.00           H  
ATOM    915 HG12 VAL A  63      -9.620  11.049 -15.239  1.00  0.00           H  
ATOM    916 HG13 VAL A  63      -8.113  10.669 -14.404  1.00  0.00           H  
ATOM    917 HG21 VAL A  63      -9.195  11.725 -17.911  1.00  0.00           H  
ATOM    918 HG22 VAL A  63      -8.615  10.178 -18.527  1.00  0.00           H  
ATOM    919 HG23 VAL A  63      -9.914  10.221 -17.335  1.00  0.00           H  
ATOM    920  N   SER A  64      -6.941  13.696 -16.189  1.00  0.00           N  
ATOM    921  CA  SER A  64      -7.258  15.113 -16.322  1.00  0.00           C  
ATOM    922  C   SER A  64      -6.014  15.970 -16.114  1.00  0.00           C  
ATOM    923  O   SER A  64      -5.712  16.386 -14.996  1.00  0.00           O  
ATOM    924  CB  SER A  64      -8.340  15.512 -15.317  1.00  0.00           C  
ATOM    925  OG  SER A  64      -9.602  14.987 -15.692  1.00  0.00           O  
ATOM    926  H   SER A  64      -6.636  13.353 -15.322  1.00  0.00           H  
ATOM    927  HA  SER A  64      -7.630  15.276 -17.323  1.00  0.00           H  
ATOM    928  HB2 SER A  64      -8.080  15.130 -14.342  1.00  0.00           H  
ATOM    929  HB3 SER A  64      -8.410  16.589 -15.276  1.00  0.00           H  
ATOM    930  HG  SER A  64      -9.478  14.163 -16.169  1.00  0.00           H  
ATOM    931  N   GLY A  65      -5.293  16.231 -17.201  1.00  0.00           N  
ATOM    932  CA  GLY A  65      -4.090  17.038 -17.117  1.00  0.00           C  
ATOM    933  C   GLY A  65      -2.829  16.219 -17.313  1.00  0.00           C  
ATOM    934  O   GLY A  65      -2.134  15.871 -16.358  1.00  0.00           O  
ATOM    935  H   GLY A  65      -5.582  15.874 -18.066  1.00  0.00           H  
ATOM    936  HA2 GLY A  65      -4.130  17.805 -17.875  1.00  0.00           H  
ATOM    937  HA3 GLY A  65      -4.052  17.507 -16.145  1.00  0.00           H  
ATOM    938  N   PRO A  66      -2.519  15.898 -18.578  1.00  0.00           N  
ATOM    939  CA  PRO A  66      -1.332  15.110 -18.926  1.00  0.00           C  
ATOM    940  C   PRO A  66      -0.037  15.883 -18.701  1.00  0.00           C  
ATOM    941  O   PRO A  66       0.947  15.333 -18.207  1.00  0.00           O  
ATOM    942  CB  PRO A  66      -1.527  14.815 -20.416  1.00  0.00           C  
ATOM    943  CG  PRO A  66      -2.395  15.920 -20.910  1.00  0.00           C  
ATOM    944  CD  PRO A  66      -3.302  16.279 -19.765  1.00  0.00           C  
ATOM    945  HA  PRO A  66      -1.297  14.182 -18.375  1.00  0.00           H  
ATOM    946  HB2 PRO A  66      -0.567  14.813 -20.913  1.00  0.00           H  
ATOM    947  HB3 PRO A  66      -2.004  13.854 -20.537  1.00  0.00           H  
ATOM    948  HG2 PRO A  66      -1.788  16.768 -21.188  1.00  0.00           H  
ATOM    949  HG3 PRO A  66      -2.976  15.580 -21.755  1.00  0.00           H  
ATOM    950  HD2 PRO A  66      -3.509  17.339 -19.766  1.00  0.00           H  
ATOM    951  HD3 PRO A  66      -4.220  15.713 -19.819  1.00  0.00           H  
ATOM    952  N   SER A  67      -0.044  17.161 -19.066  1.00  0.00           N  
ATOM    953  CA  SER A  67       1.132  18.008 -18.907  1.00  0.00           C  
ATOM    954  C   SER A  67       1.636  17.973 -17.467  1.00  0.00           C  
ATOM    955  O   SER A  67       0.891  17.640 -16.545  1.00  0.00           O  
ATOM    956  CB  SER A  67       0.807  19.448 -19.310  1.00  0.00           C  
ATOM    957  OG  SER A  67       0.266  19.501 -20.619  1.00  0.00           O  
ATOM    958  H   SER A  67      -0.860  17.542 -19.454  1.00  0.00           H  
ATOM    959  HA  SER A  67       1.905  17.627 -19.556  1.00  0.00           H  
ATOM    960  HB2 SER A  67       0.088  19.860 -18.619  1.00  0.00           H  
ATOM    961  HB3 SER A  67       1.711  20.039 -19.283  1.00  0.00           H  
ATOM    962  HG  SER A  67      -0.637  19.825 -20.579  1.00  0.00           H  
ATOM    963  N   SER A  68       2.906  18.319 -17.283  1.00  0.00           N  
ATOM    964  CA  SER A  68       3.512  18.323 -15.957  1.00  0.00           C  
ATOM    965  C   SER A  68       4.049  19.709 -15.610  1.00  0.00           C  
ATOM    966  O   SER A  68       5.222  20.005 -15.830  1.00  0.00           O  
ATOM    967  CB  SER A  68       4.642  17.294 -15.886  1.00  0.00           C  
ATOM    968  OG  SER A  68       4.862  16.869 -14.552  1.00  0.00           O  
ATOM    969  H   SER A  68       3.448  18.575 -18.058  1.00  0.00           H  
ATOM    970  HA  SER A  68       2.748  18.056 -15.242  1.00  0.00           H  
ATOM    971  HB2 SER A  68       4.381  16.435 -16.486  1.00  0.00           H  
ATOM    972  HB3 SER A  68       5.552  17.736 -16.266  1.00  0.00           H  
ATOM    973  HG  SER A  68       5.189  15.967 -14.554  1.00  0.00           H  
ATOM    974  N   GLY A  69       3.179  20.554 -15.065  1.00  0.00           N  
ATOM    975  CA  GLY A  69       3.582  21.898 -14.696  1.00  0.00           C  
ATOM    976  C   GLY A  69       3.579  22.849 -15.876  1.00  0.00           C  
ATOM    977  O   GLY A  69       4.576  22.917 -16.593  1.00  0.00           O  
ATOM    978  H   GLY A  69       2.256  20.262 -14.912  1.00  0.00           H  
ATOM    979  HA2 GLY A  69       2.904  22.272 -13.943  1.00  0.00           H  
ATOM    980  HA3 GLY A  69       4.579  21.861 -14.281  1.00  0.00           H  
TER     981      GLY A  69                                                      
HETATM  982 ZN    ZN A 201       7.257  -5.792  -0.697  1.00  0.00          ZN  
HETATM  983 ZN    ZN A 401      -1.290   8.092  -5.705  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      16.756 -16.070  -2.049  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.008 -16.444  -0.863  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.721 -16.057   0.417  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.634 -16.753   0.862  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.189 -16.762  -2.592  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.046 -15.955  -0.889  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.858 -17.514  -0.869  1.00  0.00           H  
ATOM      8  N   SER A   2      16.304 -14.944   1.012  1.00  0.00           N  
ATOM      9  CA  SER A   2      16.912 -14.463   2.247  1.00  0.00           C  
ATOM     10  C   SER A   2      16.448 -15.292   3.440  1.00  0.00           C  
ATOM     11  O   SER A   2      17.255 -15.927   4.120  1.00  0.00           O  
ATOM     12  CB  SER A   2      16.566 -12.989   2.470  1.00  0.00           C  
ATOM     13  OG  SER A   2      16.912 -12.207   1.340  1.00  0.00           O  
ATOM     14  H   SER A   2      15.571 -14.433   0.608  1.00  0.00           H  
ATOM     15  HA  SER A   2      17.983 -14.561   2.149  1.00  0.00           H  
ATOM     16  HB2 SER A   2      15.506 -12.894   2.647  1.00  0.00           H  
ATOM     17  HB3 SER A   2      17.109 -12.621   3.328  1.00  0.00           H  
ATOM     18  HG  SER A   2      17.680 -12.589   0.909  1.00  0.00           H  
ATOM     19  N   SER A   3      15.142 -15.282   3.688  1.00  0.00           N  
ATOM     20  CA  SER A   3      14.570 -16.030   4.802  1.00  0.00           C  
ATOM     21  C   SER A   3      13.102 -16.353   4.541  1.00  0.00           C  
ATOM     22  O   SER A   3      12.262 -15.457   4.465  1.00  0.00           O  
ATOM     23  CB  SER A   3      14.706 -15.234   6.101  1.00  0.00           C  
ATOM     24  OG  SER A   3      16.053 -14.858   6.330  1.00  0.00           O  
ATOM     25  H   SER A   3      14.550 -14.756   3.110  1.00  0.00           H  
ATOM     26  HA  SER A   3      15.119 -16.955   4.896  1.00  0.00           H  
ATOM     27  HB2 SER A   3      14.101 -14.342   6.040  1.00  0.00           H  
ATOM     28  HB3 SER A   3      14.369 -15.842   6.929  1.00  0.00           H  
ATOM     29  HG  SER A   3      16.290 -15.054   7.239  1.00  0.00           H  
ATOM     30  N   GLY A   4      12.801 -17.641   4.405  1.00  0.00           N  
ATOM     31  CA  GLY A   4      11.435 -18.061   4.155  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.095 -18.077   2.678  1.00  0.00           C  
ATOM     33  O   GLY A   4      11.974 -17.929   1.830  1.00  0.00           O  
ATOM     34  H   GLY A   4      13.512 -18.311   4.476  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      11.295 -19.053   4.556  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.763 -17.382   4.659  1.00  0.00           H  
ATOM     37  N   SER A   5       9.815 -18.259   2.368  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.361 -18.299   0.983  1.00  0.00           C  
ATOM     39  C   SER A   5       9.616 -16.965   0.289  1.00  0.00           C  
ATOM     40  O   SER A   5       9.505 -15.903   0.901  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.872 -18.643   0.922  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.673 -20.046   0.889  1.00  0.00           O  
ATOM     43  H   SER A   5       9.160 -18.371   3.089  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.921 -19.070   0.474  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.376 -18.242   1.792  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.442 -18.210   0.030  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.064 -20.267   0.180  1.00  0.00           H  
ATOM     48  N   SER A   6       9.958 -17.028  -0.994  1.00  0.00           N  
ATOM     49  CA  SER A   6      10.233 -15.826  -1.772  1.00  0.00           C  
ATOM     50  C   SER A   6       9.284 -14.697  -1.381  1.00  0.00           C  
ATOM     51  O   SER A   6       8.071 -14.802  -1.556  1.00  0.00           O  
ATOM     52  CB  SER A   6      10.104 -16.121  -3.268  1.00  0.00           C  
ATOM     53  OG  SER A   6      11.315 -16.637  -3.792  1.00  0.00           O  
ATOM     54  H   SER A   6      10.030 -17.905  -1.427  1.00  0.00           H  
ATOM     55  HA  SER A   6      11.246 -15.518  -1.560  1.00  0.00           H  
ATOM     56  HB2 SER A   6       9.321 -16.846  -3.423  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.859 -15.208  -3.792  1.00  0.00           H  
ATOM     58  HG  SER A   6      11.909 -15.912  -4.002  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.847 -13.616  -0.849  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.038 -12.483  -0.441  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.160 -11.964  -1.562  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.023 -12.608  -2.603  1.00  0.00           O  
ATOM     63  H   GLY A   7      10.820 -13.588  -0.733  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.410 -12.782   0.385  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.692 -11.688  -0.114  1.00  0.00           H  
ATOM     66  N   CYS A   8       7.561 -10.797  -1.350  1.00  0.00           N  
ATOM     67  CA  CYS A   8       6.689 -10.191  -2.350  1.00  0.00           C  
ATOM     68  C   CYS A   8       7.393 -10.098  -3.701  1.00  0.00           C  
ATOM     69  O   CYS A   8       8.537 -10.527  -3.848  1.00  0.00           O  
ATOM     70  CB  CYS A   8       6.247  -8.799  -1.895  1.00  0.00           C  
ATOM     71  SG  CYS A   8       7.536  -7.522  -2.050  1.00  0.00           S  
ATOM     72  H   CYS A   8       7.708 -10.330  -0.500  1.00  0.00           H  
ATOM     73  HA  CYS A   8       5.818 -10.820  -2.455  1.00  0.00           H  
ATOM     74  HB2 CYS A   8       5.402  -8.486  -2.491  1.00  0.00           H  
ATOM     75  HB3 CYS A   8       5.951  -8.845  -0.858  1.00  0.00           H  
ATOM     76  N   VAL A   9       6.700  -9.533  -4.685  1.00  0.00           N  
ATOM     77  CA  VAL A   9       7.258  -9.382  -6.023  1.00  0.00           C  
ATOM     78  C   VAL A   9       7.694  -7.943  -6.277  1.00  0.00           C  
ATOM     79  O   VAL A   9       8.440  -7.665  -7.217  1.00  0.00           O  
ATOM     80  CB  VAL A   9       6.244  -9.798  -7.105  1.00  0.00           C  
ATOM     81  CG1 VAL A   9       5.906 -11.275  -6.981  1.00  0.00           C  
ATOM     82  CG2 VAL A   9       4.987  -8.945  -7.012  1.00  0.00           C  
ATOM     83  H   VAL A   9       5.792  -9.211  -4.506  1.00  0.00           H  
ATOM     84  HA  VAL A   9       8.121 -10.028  -6.101  1.00  0.00           H  
ATOM     85  HB  VAL A   9       6.693  -9.634  -8.073  1.00  0.00           H  
ATOM     86 HG11 VAL A   9       6.656 -11.860  -7.494  1.00  0.00           H  
ATOM     87 HG12 VAL A   9       5.884 -11.553  -5.937  1.00  0.00           H  
ATOM     88 HG13 VAL A   9       4.939 -11.462  -7.424  1.00  0.00           H  
ATOM     89 HG21 VAL A   9       4.630  -8.943  -5.993  1.00  0.00           H  
ATOM     90 HG22 VAL A   9       5.214  -7.934  -7.316  1.00  0.00           H  
ATOM     91 HG23 VAL A   9       4.226  -9.354  -7.660  1.00  0.00           H  
ATOM     92  N   LYS A  10       7.225  -7.031  -5.432  1.00  0.00           N  
ATOM     93  CA  LYS A  10       7.567  -5.619  -5.563  1.00  0.00           C  
ATOM     94  C   LYS A  10       9.001  -5.363  -5.111  1.00  0.00           C  
ATOM     95  O   LYS A  10       9.897  -5.172  -5.934  1.00  0.00           O  
ATOM     96  CB  LYS A  10       6.602  -4.762  -4.741  1.00  0.00           C  
ATOM     97  CG  LYS A  10       6.908  -3.275  -4.800  1.00  0.00           C  
ATOM     98  CD  LYS A  10       6.605  -2.698  -6.173  1.00  0.00           C  
ATOM     99  CE  LYS A  10       7.255  -1.335  -6.360  1.00  0.00           C  
ATOM    100  NZ  LYS A  10       8.704  -1.451  -6.681  1.00  0.00           N  
ATOM    101  H   LYS A  10       6.635  -7.314  -4.703  1.00  0.00           H  
ATOM    102  HA  LYS A  10       7.477  -5.351  -6.604  1.00  0.00           H  
ATOM    103  HB2 LYS A  10       5.599  -4.917  -5.110  1.00  0.00           H  
ATOM    104  HB3 LYS A  10       6.649  -5.077  -3.708  1.00  0.00           H  
ATOM    105  HG2 LYS A  10       6.304  -2.763  -4.066  1.00  0.00           H  
ATOM    106  HG3 LYS A  10       7.955  -3.123  -4.578  1.00  0.00           H  
ATOM    107  HD2 LYS A  10       6.984  -3.371  -6.928  1.00  0.00           H  
ATOM    108  HD3 LYS A  10       5.535  -2.595  -6.283  1.00  0.00           H  
ATOM    109  HE2 LYS A  10       6.756  -0.821  -7.167  1.00  0.00           H  
ATOM    110  HE3 LYS A  10       7.141  -0.769  -5.448  1.00  0.00           H  
ATOM    111  HZ1 LYS A  10       9.191  -0.558  -6.463  1.00  0.00           H  
ATOM    112  HZ2 LYS A  10       8.831  -1.664  -7.691  1.00  0.00           H  
ATOM    113  HZ3 LYS A  10       9.135  -2.214  -6.121  1.00  0.00           H  
ATOM    114  N   CYS A  11       9.213  -5.362  -3.799  1.00  0.00           N  
ATOM    115  CA  CYS A  11      10.538  -5.130  -3.238  1.00  0.00           C  
ATOM    116  C   CYS A  11      11.312  -6.439  -3.114  1.00  0.00           C  
ATOM    117  O   CYS A  11      12.530  -6.438  -2.937  1.00  0.00           O  
ATOM    118  CB  CYS A  11      10.425  -4.460  -1.868  1.00  0.00           C  
ATOM    119  SG  CYS A  11       9.655  -5.505  -0.590  1.00  0.00           S  
ATOM    120  H   CYS A  11       8.458  -5.520  -3.193  1.00  0.00           H  
ATOM    121  HA  CYS A  11      11.072  -4.473  -3.908  1.00  0.00           H  
ATOM    122  HB2 CYS A  11      11.414  -4.195  -1.522  1.00  0.00           H  
ATOM    123  HB3 CYS A  11       9.830  -3.563  -1.962  1.00  0.00           H  
ATOM    124  N   ASN A  12      10.596  -7.555  -3.207  1.00  0.00           N  
ATOM    125  CA  ASN A  12      11.215  -8.872  -3.105  1.00  0.00           C  
ATOM    126  C   ASN A  12      11.772  -9.104  -1.703  1.00  0.00           C  
ATOM    127  O   ASN A  12      12.941  -9.450  -1.536  1.00  0.00           O  
ATOM    128  CB  ASN A  12      12.333  -9.014  -4.139  1.00  0.00           C  
ATOM    129  CG  ASN A  12      11.954  -8.428  -5.485  1.00  0.00           C  
ATOM    130  OD1 ASN A  12      12.355  -7.315  -5.825  1.00  0.00           O  
ATOM    131  ND2 ASN A  12      11.176  -9.177  -6.259  1.00  0.00           N  
ATOM    132  H   ASN A  12       9.628  -7.492  -3.348  1.00  0.00           H  
ATOM    133  HA  ASN A  12      10.455  -9.612  -3.305  1.00  0.00           H  
ATOM    134  HB2 ASN A  12      13.215  -8.502  -3.781  1.00  0.00           H  
ATOM    135  HB3 ASN A  12      12.560 -10.061  -4.274  1.00  0.00           H  
ATOM    136 HD21 ASN A  12      10.895 -10.054  -5.923  1.00  0.00           H  
ATOM    137 HD22 ASN A  12      10.916  -8.823  -7.135  1.00  0.00           H  
ATOM    138  N   LYS A  13      10.925  -8.910  -0.697  1.00  0.00           N  
ATOM    139  CA  LYS A  13      11.330  -9.100   0.691  1.00  0.00           C  
ATOM    140  C   LYS A  13      10.335  -9.989   1.431  1.00  0.00           C  
ATOM    141  O   LYS A  13       9.139  -9.973   1.141  1.00  0.00           O  
ATOM    142  CB  LYS A  13      11.446  -7.748   1.399  1.00  0.00           C  
ATOM    143  CG  LYS A  13      12.691  -6.966   1.016  1.00  0.00           C  
ATOM    144  CD  LYS A  13      13.005  -5.884   2.035  1.00  0.00           C  
ATOM    145  CE  LYS A  13      13.962  -4.846   1.469  1.00  0.00           C  
ATOM    146  NZ  LYS A  13      15.277  -5.443   1.105  1.00  0.00           N  
ATOM    147  H   LYS A  13      10.005  -8.634  -0.893  1.00  0.00           H  
ATOM    148  HA  LYS A  13      12.295  -9.582   0.692  1.00  0.00           H  
ATOM    149  HB2 LYS A  13      10.581  -7.150   1.152  1.00  0.00           H  
ATOM    150  HB3 LYS A  13      11.466  -7.915   2.466  1.00  0.00           H  
ATOM    151  HG2 LYS A  13      13.528  -7.645   0.958  1.00  0.00           H  
ATOM    152  HG3 LYS A  13      12.532  -6.505   0.051  1.00  0.00           H  
ATOM    153  HD2 LYS A  13      12.087  -5.393   2.321  1.00  0.00           H  
ATOM    154  HD3 LYS A  13      13.457  -6.341   2.904  1.00  0.00           H  
ATOM    155  HE2 LYS A  13      13.518  -4.410   0.587  1.00  0.00           H  
ATOM    156  HE3 LYS A  13      14.118  -4.077   2.211  1.00  0.00           H  
ATOM    157  HZ1 LYS A  13      15.409  -6.346   1.604  1.00  0.00           H  
ATOM    158  HZ2 LYS A  13      16.047  -4.797   1.370  1.00  0.00           H  
ATOM    159  HZ3 LYS A  13      15.320  -5.616   0.081  1.00  0.00           H  
ATOM    160  N   ALA A  14      10.838 -10.762   2.388  1.00  0.00           N  
ATOM    161  CA  ALA A  14       9.993 -11.655   3.171  1.00  0.00           C  
ATOM    162  C   ALA A  14       8.717 -10.951   3.618  1.00  0.00           C  
ATOM    163  O   ALA A  14       8.721  -9.749   3.887  1.00  0.00           O  
ATOM    164  CB  ALA A  14      10.757 -12.182   4.377  1.00  0.00           C  
ATOM    165  H   ALA A  14      11.800 -10.730   2.572  1.00  0.00           H  
ATOM    166  HA  ALA A  14       9.728 -12.497   2.547  1.00  0.00           H  
ATOM    167  HB1 ALA A  14      11.741 -12.504   4.066  1.00  0.00           H  
ATOM    168  HB2 ALA A  14      10.851 -11.398   5.114  1.00  0.00           H  
ATOM    169  HB3 ALA A  14      10.223 -13.017   4.804  1.00  0.00           H  
ATOM    170  N   ILE A  15       7.626 -11.706   3.696  1.00  0.00           N  
ATOM    171  CA  ILE A  15       6.343 -11.153   4.111  1.00  0.00           C  
ATOM    172  C   ILE A  15       6.001 -11.568   5.537  1.00  0.00           C  
ATOM    173  O   ILE A  15       6.270 -12.697   5.949  1.00  0.00           O  
ATOM    174  CB  ILE A  15       5.207 -11.600   3.171  1.00  0.00           C  
ATOM    175  CG1 ILE A  15       5.377 -10.962   1.791  1.00  0.00           C  
ATOM    176  CG2 ILE A  15       3.854 -11.237   3.766  1.00  0.00           C  
ATOM    177  CD1 ILE A  15       4.487 -11.572   0.730  1.00  0.00           C  
ATOM    178  H   ILE A  15       7.686 -12.657   3.469  1.00  0.00           H  
ATOM    179  HA  ILE A  15       6.415 -10.075   4.068  1.00  0.00           H  
ATOM    180  HB  ILE A  15       5.253 -12.673   3.072  1.00  0.00           H  
ATOM    181 HG12 ILE A  15       5.143  -9.911   1.855  1.00  0.00           H  
ATOM    182 HG13 ILE A  15       6.402 -11.080   1.472  1.00  0.00           H  
ATOM    183 HG21 ILE A  15       3.515 -12.039   4.404  1.00  0.00           H  
ATOM    184 HG22 ILE A  15       3.948 -10.331   4.346  1.00  0.00           H  
ATOM    185 HG23 ILE A  15       3.141 -11.083   2.970  1.00  0.00           H  
ATOM    186 HD11 ILE A  15       3.533 -11.831   1.165  1.00  0.00           H  
ATOM    187 HD12 ILE A  15       4.338 -10.860  -0.068  1.00  0.00           H  
ATOM    188 HD13 ILE A  15       4.955 -12.462   0.336  1.00  0.00           H  
ATOM    189  N   THR A  16       5.403 -10.649   6.289  1.00  0.00           N  
ATOM    190  CA  THR A  16       5.023 -10.919   7.670  1.00  0.00           C  
ATOM    191  C   THR A  16       4.207 -12.203   7.774  1.00  0.00           C  
ATOM    192  O   THR A  16       3.972 -12.883   6.775  1.00  0.00           O  
ATOM    193  CB  THR A  16       4.208  -9.756   8.266  1.00  0.00           C  
ATOM    194  OG1 THR A  16       3.148  -9.393   7.374  1.00  0.00           O  
ATOM    195  CG2 THR A  16       5.097  -8.549   8.523  1.00  0.00           C  
ATOM    196  H   THR A  16       5.215  -9.767   5.904  1.00  0.00           H  
ATOM    197  HA  THR A  16       5.928 -11.031   8.249  1.00  0.00           H  
ATOM    198  HB  THR A  16       3.783 -10.079   9.206  1.00  0.00           H  
ATOM    199  HG1 THR A  16       3.262  -9.850   6.538  1.00  0.00           H  
ATOM    200 HG21 THR A  16       5.455  -8.576   9.542  1.00  0.00           H  
ATOM    201 HG22 THR A  16       4.529  -7.644   8.366  1.00  0.00           H  
ATOM    202 HG23 THR A  16       5.937  -8.570   7.846  1.00  0.00           H  
ATOM    203  N   SER A  17       3.777 -12.528   8.989  1.00  0.00           N  
ATOM    204  CA  SER A  17       2.989 -13.732   9.224  1.00  0.00           C  
ATOM    205  C   SER A  17       1.539 -13.525   8.795  1.00  0.00           C  
ATOM    206  O   SER A  17       0.613 -14.010   9.444  1.00  0.00           O  
ATOM    207  CB  SER A  17       3.045 -14.123  10.702  1.00  0.00           C  
ATOM    208  OG  SER A  17       2.445 -15.389  10.917  1.00  0.00           O  
ATOM    209  H   SER A  17       3.997 -11.945   9.745  1.00  0.00           H  
ATOM    210  HA  SER A  17       3.417 -14.528   8.633  1.00  0.00           H  
ATOM    211  HB2 SER A  17       4.075 -14.168  11.021  1.00  0.00           H  
ATOM    212  HB3 SER A  17       2.518 -13.384  11.287  1.00  0.00           H  
ATOM    213  HG  SER A  17       1.741 -15.304  11.566  1.00  0.00           H  
ATOM    214  N   GLY A  18       1.351 -12.801   7.696  1.00  0.00           N  
ATOM    215  CA  GLY A  18       0.013 -12.541   7.198  1.00  0.00           C  
ATOM    216  C   GLY A  18       0.013 -11.654   5.970  1.00  0.00           C  
ATOM    217  O   GLY A  18      -0.682 -11.933   4.993  1.00  0.00           O  
ATOM    218  H   GLY A  18       2.128 -12.439   7.219  1.00  0.00           H  
ATOM    219  HA2 GLY A  18      -0.456 -13.482   6.950  1.00  0.00           H  
ATOM    220  HA3 GLY A  18      -0.561 -12.059   7.976  1.00  0.00           H  
ATOM    221  N   GLY A  19       0.794 -10.579   6.018  1.00  0.00           N  
ATOM    222  CA  GLY A  19       0.866  -9.663   4.894  1.00  0.00           C  
ATOM    223  C   GLY A  19      -0.433  -9.598   4.116  1.00  0.00           C  
ATOM    224  O   GLY A  19      -1.515  -9.733   4.688  1.00  0.00           O  
ATOM    225  H   GLY A  19       1.326 -10.407   6.823  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       1.102  -8.676   5.263  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       1.654  -9.987   4.230  1.00  0.00           H  
ATOM    228  N   ILE A  20      -0.327  -9.390   2.808  1.00  0.00           N  
ATOM    229  CA  ILE A  20      -1.503  -9.306   1.950  1.00  0.00           C  
ATOM    230  C   ILE A  20      -1.232  -9.927   0.584  1.00  0.00           C  
ATOM    231  O   ILE A  20      -0.144  -9.779   0.027  1.00  0.00           O  
ATOM    232  CB  ILE A  20      -1.958  -7.848   1.758  1.00  0.00           C  
ATOM    233  CG1 ILE A  20      -0.827  -7.014   1.152  1.00  0.00           C  
ATOM    234  CG2 ILE A  20      -2.409  -7.254   3.084  1.00  0.00           C  
ATOM    235  CD1 ILE A  20      -1.312  -5.800   0.391  1.00  0.00           C  
ATOM    236  H   ILE A  20       0.562  -9.290   2.410  1.00  0.00           H  
ATOM    237  HA  ILE A  20      -2.304  -9.852   2.429  1.00  0.00           H  
ATOM    238  HB  ILE A  20      -2.800  -7.842   1.084  1.00  0.00           H  
ATOM    239 HG12 ILE A  20      -0.177  -6.671   1.942  1.00  0.00           H  
ATOM    240 HG13 ILE A  20      -0.261  -7.631   0.469  1.00  0.00           H  
ATOM    241 HG21 ILE A  20      -1.849  -7.706   3.890  1.00  0.00           H  
ATOM    242 HG22 ILE A  20      -2.234  -6.189   3.079  1.00  0.00           H  
ATOM    243 HG23 ILE A  20      -3.462  -7.446   3.225  1.00  0.00           H  
ATOM    244 HD11 ILE A  20      -2.253  -6.027  -0.087  1.00  0.00           H  
ATOM    245 HD12 ILE A  20      -1.443  -4.975   1.073  1.00  0.00           H  
ATOM    246 HD13 ILE A  20      -0.583  -5.533  -0.362  1.00  0.00           H  
ATOM    247  N   THR A  21      -2.230 -10.622   0.047  1.00  0.00           N  
ATOM    248  CA  THR A  21      -2.101 -11.265  -1.254  1.00  0.00           C  
ATOM    249  C   THR A  21      -2.919 -10.534  -2.313  1.00  0.00           C  
ATOM    250  O   THR A  21      -4.093 -10.228  -2.102  1.00  0.00           O  
ATOM    251  CB  THR A  21      -2.550 -12.737  -1.201  1.00  0.00           C  
ATOM    252  OG1 THR A  21      -1.906 -13.407  -0.111  1.00  0.00           O  
ATOM    253  CG2 THR A  21      -2.224 -13.450  -2.505  1.00  0.00           C  
ATOM    254  H   THR A  21      -3.073 -10.704   0.540  1.00  0.00           H  
ATOM    255  HA  THR A  21      -1.058 -11.238  -1.537  1.00  0.00           H  
ATOM    256  HB  THR A  21      -3.620 -12.766  -1.049  1.00  0.00           H  
ATOM    257  HG1 THR A  21      -1.651 -12.763   0.554  1.00  0.00           H  
ATOM    258 HG21 THR A  21      -1.204 -13.804  -2.476  1.00  0.00           H  
ATOM    259 HG22 THR A  21      -2.345 -12.764  -3.330  1.00  0.00           H  
ATOM    260 HG23 THR A  21      -2.892 -14.288  -2.633  1.00  0.00           H  
ATOM    261  N   TYR A  22      -2.293 -10.257  -3.451  1.00  0.00           N  
ATOM    262  CA  TYR A  22      -2.963  -9.560  -4.542  1.00  0.00           C  
ATOM    263  C   TYR A  22      -2.909 -10.380  -5.827  1.00  0.00           C  
ATOM    264  O   TYR A  22      -1.840 -10.821  -6.250  1.00  0.00           O  
ATOM    265  CB  TYR A  22      -2.322  -8.191  -4.771  1.00  0.00           C  
ATOM    266  CG  TYR A  22      -2.666  -7.577  -6.109  1.00  0.00           C  
ATOM    267  CD1 TYR A  22      -3.937  -7.075  -6.359  1.00  0.00           C  
ATOM    268  CD2 TYR A  22      -1.720  -7.499  -7.123  1.00  0.00           C  
ATOM    269  CE1 TYR A  22      -4.256  -6.514  -7.581  1.00  0.00           C  
ATOM    270  CE2 TYR A  22      -2.029  -6.938  -8.347  1.00  0.00           C  
ATOM    271  CZ  TYR A  22      -3.299  -6.447  -8.571  1.00  0.00           C  
ATOM    272  OH  TYR A  22      -3.611  -5.889  -9.789  1.00  0.00           O  
ATOM    273  H   TYR A  22      -1.357 -10.527  -3.560  1.00  0.00           H  
ATOM    274  HA  TYR A  22      -3.997  -9.421  -4.261  1.00  0.00           H  
ATOM    275  HB2 TYR A  22      -2.655  -7.512  -4.000  1.00  0.00           H  
ATOM    276  HB3 TYR A  22      -1.248  -8.290  -4.717  1.00  0.00           H  
ATOM    277  HD1 TYR A  22      -4.685  -7.129  -5.581  1.00  0.00           H  
ATOM    278  HD2 TYR A  22      -0.726  -7.884  -6.945  1.00  0.00           H  
ATOM    279  HE1 TYR A  22      -5.250  -6.129  -7.756  1.00  0.00           H  
ATOM    280  HE2 TYR A  22      -1.280  -6.886  -9.123  1.00  0.00           H  
ATOM    281  HH  TYR A  22      -4.177  -6.490 -10.280  1.00  0.00           H  
ATOM    282  N   GLN A  23      -4.070 -10.580  -6.444  1.00  0.00           N  
ATOM    283  CA  GLN A  23      -4.155 -11.347  -7.681  1.00  0.00           C  
ATOM    284  C   GLN A  23      -3.387 -12.659  -7.562  1.00  0.00           C  
ATOM    285  O   GLN A  23      -2.686 -13.066  -8.489  1.00  0.00           O  
ATOM    286  CB  GLN A  23      -3.610 -10.528  -8.852  1.00  0.00           C  
ATOM    287  CG  GLN A  23      -4.650  -9.633  -9.506  1.00  0.00           C  
ATOM    288  CD  GLN A  23      -4.307  -9.292 -10.943  1.00  0.00           C  
ATOM    289  OE1 GLN A  23      -3.267  -8.695 -11.220  1.00  0.00           O  
ATOM    290  NE2 GLN A  23      -5.183  -9.672 -11.866  1.00  0.00           N  
ATOM    291  H   GLN A  23      -4.887 -10.203  -6.058  1.00  0.00           H  
ATOM    292  HA  GLN A  23      -5.196 -11.568  -7.862  1.00  0.00           H  
ATOM    293  HB2 GLN A  23      -2.803  -9.905  -8.496  1.00  0.00           H  
ATOM    294  HB3 GLN A  23      -3.227 -11.205  -9.602  1.00  0.00           H  
ATOM    295  HG2 GLN A  23      -5.604 -10.141  -9.491  1.00  0.00           H  
ATOM    296  HG3 GLN A  23      -4.723  -8.716  -8.941  1.00  0.00           H  
ATOM    297 HE21 GLN A  23      -5.991 -10.143 -11.572  1.00  0.00           H  
ATOM    298 HE22 GLN A  23      -4.987  -9.464 -12.803  1.00  0.00           H  
ATOM    299  N   ASP A  24      -3.525 -13.317  -6.416  1.00  0.00           N  
ATOM    300  CA  ASP A  24      -2.844 -14.585  -6.176  1.00  0.00           C  
ATOM    301  C   ASP A  24      -1.331 -14.396  -6.169  1.00  0.00           C  
ATOM    302  O   ASP A  24      -0.592 -15.218  -6.710  1.00  0.00           O  
ATOM    303  CB  ASP A  24      -3.239 -15.609  -7.240  1.00  0.00           C  
ATOM    304  CG  ASP A  24      -2.576 -16.955  -7.022  1.00  0.00           C  
ATOM    305  OD1 ASP A  24      -3.009 -17.689  -6.109  1.00  0.00           O  
ATOM    306  OD2 ASP A  24      -1.623 -17.275  -7.764  1.00  0.00           O  
ATOM    307  H   ASP A  24      -4.098 -12.942  -5.715  1.00  0.00           H  
ATOM    308  HA  ASP A  24      -3.153 -14.948  -5.207  1.00  0.00           H  
ATOM    309  HB2 ASP A  24      -4.310 -15.749  -7.218  1.00  0.00           H  
ATOM    310  HB3 ASP A  24      -2.949 -15.238  -8.212  1.00  0.00           H  
ATOM    311  N   GLN A  25      -0.877 -13.308  -5.555  1.00  0.00           N  
ATOM    312  CA  GLN A  25       0.548 -13.012  -5.480  1.00  0.00           C  
ATOM    313  C   GLN A  25       0.888 -12.295  -4.177  1.00  0.00           C  
ATOM    314  O   GLN A  25       0.105 -11.500  -3.656  1.00  0.00           O  
ATOM    315  CB  GLN A  25       0.976 -12.156  -6.674  1.00  0.00           C  
ATOM    316  CG  GLN A  25       0.787 -12.845  -8.015  1.00  0.00           C  
ATOM    317  CD  GLN A  25       1.514 -12.138  -9.142  1.00  0.00           C  
ATOM    318  OE1 GLN A  25       2.451 -11.374  -8.909  1.00  0.00           O  
ATOM    319  NE2 GLN A  25       1.084 -12.388 -10.373  1.00  0.00           N  
ATOM    320  H   GLN A  25      -1.516 -12.691  -5.143  1.00  0.00           H  
ATOM    321  HA  GLN A  25       1.084 -13.949  -5.511  1.00  0.00           H  
ATOM    322  HB2 GLN A  25       0.395 -11.246  -6.675  1.00  0.00           H  
ATOM    323  HB3 GLN A  25       2.021 -11.906  -6.566  1.00  0.00           H  
ATOM    324  HG2 GLN A  25       1.164 -13.855  -7.943  1.00  0.00           H  
ATOM    325  HG3 GLN A  25      -0.267 -12.872  -8.247  1.00  0.00           H  
ATOM    326 HE21 GLN A  25       0.331 -13.007 -10.483  1.00  0.00           H  
ATOM    327 HE22 GLN A  25       1.535 -11.944 -11.120  1.00  0.00           H  
ATOM    328  N   PRO A  26       2.082 -12.581  -3.638  1.00  0.00           N  
ATOM    329  CA  PRO A  26       2.552 -11.974  -2.389  1.00  0.00           C  
ATOM    330  C   PRO A  26       2.870 -10.491  -2.550  1.00  0.00           C  
ATOM    331  O   PRO A  26       3.755 -10.116  -3.318  1.00  0.00           O  
ATOM    332  CB  PRO A  26       3.825 -12.762  -2.069  1.00  0.00           C  
ATOM    333  CG  PRO A  26       4.302 -13.264  -3.388  1.00  0.00           C  
ATOM    334  CD  PRO A  26       3.065 -13.519  -4.205  1.00  0.00           C  
ATOM    335  HA  PRO A  26       1.836 -12.103  -1.591  1.00  0.00           H  
ATOM    336  HB2 PRO A  26       4.551 -12.106  -1.609  1.00  0.00           H  
ATOM    337  HB3 PRO A  26       3.590 -13.575  -1.399  1.00  0.00           H  
ATOM    338  HG2 PRO A  26       4.919 -12.517  -3.864  1.00  0.00           H  
ATOM    339  HG3 PRO A  26       4.856 -14.181  -3.252  1.00  0.00           H  
ATOM    340  HD2 PRO A  26       3.250 -13.300  -5.247  1.00  0.00           H  
ATOM    341  HD3 PRO A  26       2.737 -14.540  -4.085  1.00  0.00           H  
ATOM    342  N   TRP A  27       2.143  -9.653  -1.819  1.00  0.00           N  
ATOM    343  CA  TRP A  27       2.349  -8.210  -1.881  1.00  0.00           C  
ATOM    344  C   TRP A  27       2.407  -7.608  -0.481  1.00  0.00           C  
ATOM    345  O   TRP A  27       1.868  -8.174   0.471  1.00  0.00           O  
ATOM    346  CB  TRP A  27       1.231  -7.549  -2.688  1.00  0.00           C  
ATOM    347  CG  TRP A  27       1.433  -7.643  -4.170  1.00  0.00           C  
ATOM    348  CD1 TRP A  27       1.103  -8.695  -4.977  1.00  0.00           C  
ATOM    349  CD2 TRP A  27       2.012  -6.648  -5.021  1.00  0.00           C  
ATOM    350  NE1 TRP A  27       1.443  -8.413  -6.278  1.00  0.00           N  
ATOM    351  CE2 TRP A  27       2.001  -7.163  -6.332  1.00  0.00           C  
ATOM    352  CE3 TRP A  27       2.536  -5.371  -4.804  1.00  0.00           C  
ATOM    353  CZ2 TRP A  27       2.495  -6.446  -7.418  1.00  0.00           C  
ATOM    354  CZ3 TRP A  27       3.027  -4.660  -5.882  1.00  0.00           C  
ATOM    355  CH2 TRP A  27       3.003  -5.198  -7.176  1.00  0.00           C  
ATOM    356  H   TRP A  27       1.452 -10.012  -1.225  1.00  0.00           H  
ATOM    357  HA  TRP A  27       3.292  -8.032  -2.376  1.00  0.00           H  
ATOM    358  HB2 TRP A  27       0.292  -8.025  -2.449  1.00  0.00           H  
ATOM    359  HB3 TRP A  27       1.177  -6.502  -2.424  1.00  0.00           H  
ATOM    360  HD1 TRP A  27       0.645  -9.608  -4.629  1.00  0.00           H  
ATOM    361  HE1 TRP A  27       1.305  -9.010  -7.044  1.00  0.00           H  
ATOM    362  HE3 TRP A  27       2.563  -4.939  -3.814  1.00  0.00           H  
ATOM    363  HZ2 TRP A  27       2.484  -6.846  -8.421  1.00  0.00           H  
ATOM    364  HZ3 TRP A  27       3.437  -3.672  -5.734  1.00  0.00           H  
ATOM    365  HH2 TRP A  27       3.398  -4.608  -7.989  1.00  0.00           H  
ATOM    366  N   HIS A  28       3.063  -6.458  -0.362  1.00  0.00           N  
ATOM    367  CA  HIS A  28       3.189  -5.780   0.922  1.00  0.00           C  
ATOM    368  C   HIS A  28       2.210  -4.614   1.020  1.00  0.00           C  
ATOM    369  O   HIS A  28       1.709  -4.125   0.008  1.00  0.00           O  
ATOM    370  CB  HIS A  28       4.620  -5.277   1.119  1.00  0.00           C  
ATOM    371  CG  HIS A  28       5.626  -6.376   1.264  1.00  0.00           C  
ATOM    372  ND1 HIS A  28       6.950  -6.148   1.576  1.00  0.00           N  
ATOM    373  CD2 HIS A  28       5.496  -7.718   1.141  1.00  0.00           C  
ATOM    374  CE1 HIS A  28       7.591  -7.301   1.636  1.00  0.00           C  
ATOM    375  NE2 HIS A  28       6.731  -8.270   1.377  1.00  0.00           N  
ATOM    376  H   HIS A  28       3.471  -6.057  -1.157  1.00  0.00           H  
ATOM    377  HA  HIS A  28       2.958  -6.493   1.699  1.00  0.00           H  
ATOM    378  HB2 HIS A  28       4.904  -4.678   0.266  1.00  0.00           H  
ATOM    379  HB3 HIS A  28       4.661  -4.667   2.010  1.00  0.00           H  
ATOM    380  HD2 HIS A  28       4.590  -8.255   0.901  1.00  0.00           H  
ATOM    381  HE1 HIS A  28       8.639  -7.431   1.861  1.00  0.00           H  
ATOM    382  HE2 HIS A  28       6.962  -9.216   1.272  1.00  0.00           H  
ATOM    383  N   ALA A  29       1.941  -4.174   2.245  1.00  0.00           N  
ATOM    384  CA  ALA A  29       1.023  -3.066   2.474  1.00  0.00           C  
ATOM    385  C   ALA A  29       1.556  -1.775   1.861  1.00  0.00           C  
ATOM    386  O   ALA A  29       0.786  -0.891   1.486  1.00  0.00           O  
ATOM    387  CB  ALA A  29       0.778  -2.883   3.965  1.00  0.00           C  
ATOM    388  H   ALA A  29       2.372  -4.605   3.012  1.00  0.00           H  
ATOM    389  HA  ALA A  29       0.080  -3.311   2.007  1.00  0.00           H  
ATOM    390  HB1 ALA A  29       1.472  -3.496   4.520  1.00  0.00           H  
ATOM    391  HB2 ALA A  29       0.923  -1.846   4.228  1.00  0.00           H  
ATOM    392  HB3 ALA A  29      -0.234  -3.177   4.202  1.00  0.00           H  
ATOM    393  N   ASP A  30       2.877  -1.674   1.764  1.00  0.00           N  
ATOM    394  CA  ASP A  30       3.513  -0.491   1.196  1.00  0.00           C  
ATOM    395  C   ASP A  30       3.810  -0.692  -0.287  1.00  0.00           C  
ATOM    396  O   ASP A  30       3.932   0.272  -1.043  1.00  0.00           O  
ATOM    397  CB  ASP A  30       4.806  -0.171   1.948  1.00  0.00           C  
ATOM    398  CG  ASP A  30       5.575  -1.418   2.335  1.00  0.00           C  
ATOM    399  OD1 ASP A  30       5.438  -2.441   1.633  1.00  0.00           O  
ATOM    400  OD2 ASP A  30       6.314  -1.372   3.342  1.00  0.00           O  
ATOM    401  H   ASP A  30       3.438  -2.413   2.081  1.00  0.00           H  
ATOM    402  HA  ASP A  30       2.830   0.337   1.304  1.00  0.00           H  
ATOM    403  HB2 ASP A  30       5.439   0.439   1.320  1.00  0.00           H  
ATOM    404  HB3 ASP A  30       4.565   0.376   2.848  1.00  0.00           H  
ATOM    405  N   CYS A  31       3.926  -1.951  -0.696  1.00  0.00           N  
ATOM    406  CA  CYS A  31       4.209  -2.280  -2.088  1.00  0.00           C  
ATOM    407  C   CYS A  31       2.928  -2.290  -2.917  1.00  0.00           C  
ATOM    408  O   CYS A  31       2.961  -2.101  -4.133  1.00  0.00           O  
ATOM    409  CB  CYS A  31       4.900  -3.642  -2.181  1.00  0.00           C  
ATOM    410  SG  CYS A  31       6.604  -3.657  -1.535  1.00  0.00           S  
ATOM    411  H   CYS A  31       3.818  -2.678  -0.046  1.00  0.00           H  
ATOM    412  HA  CYS A  31       4.871  -1.523  -2.480  1.00  0.00           H  
ATOM    413  HB2 CYS A  31       4.330  -4.366  -1.618  1.00  0.00           H  
ATOM    414  HB3 CYS A  31       4.938  -3.948  -3.216  1.00  0.00           H  
ATOM    415  N   PHE A  32       1.800  -2.512  -2.250  1.00  0.00           N  
ATOM    416  CA  PHE A  32       0.508  -2.547  -2.924  1.00  0.00           C  
ATOM    417  C   PHE A  32      -0.049  -1.138  -3.107  1.00  0.00           C  
ATOM    418  O   PHE A  32      -1.261  -0.927  -3.065  1.00  0.00           O  
ATOM    419  CB  PHE A  32      -0.483  -3.400  -2.128  1.00  0.00           C  
ATOM    420  CG  PHE A  32      -1.729  -3.743  -2.894  1.00  0.00           C  
ATOM    421  CD1 PHE A  32      -1.648  -4.348  -4.138  1.00  0.00           C  
ATOM    422  CD2 PHE A  32      -2.980  -3.460  -2.371  1.00  0.00           C  
ATOM    423  CE1 PHE A  32      -2.793  -4.666  -4.845  1.00  0.00           C  
ATOM    424  CE2 PHE A  32      -4.128  -3.775  -3.073  1.00  0.00           C  
ATOM    425  CZ  PHE A  32      -4.034  -4.378  -4.313  1.00  0.00           C  
ATOM    426  H   PHE A  32       1.838  -2.656  -1.281  1.00  0.00           H  
ATOM    427  HA  PHE A  32       0.654  -2.993  -3.895  1.00  0.00           H  
ATOM    428  HB2 PHE A  32      -0.004  -4.324  -1.844  1.00  0.00           H  
ATOM    429  HB3 PHE A  32      -0.776  -2.862  -1.239  1.00  0.00           H  
ATOM    430  HD1 PHE A  32      -0.677  -4.574  -4.556  1.00  0.00           H  
ATOM    431  HD2 PHE A  32      -3.055  -2.987  -1.402  1.00  0.00           H  
ATOM    432  HE1 PHE A  32      -2.715  -5.137  -5.814  1.00  0.00           H  
ATOM    433  HE2 PHE A  32      -5.097  -3.549  -2.655  1.00  0.00           H  
ATOM    434  HZ  PHE A  32      -4.929  -4.625  -4.863  1.00  0.00           H  
ATOM    435  N   VAL A  33       0.846  -0.177  -3.310  1.00  0.00           N  
ATOM    436  CA  VAL A  33       0.446   1.212  -3.500  1.00  0.00           C  
ATOM    437  C   VAL A  33       0.685   1.661  -4.938  1.00  0.00           C  
ATOM    438  O   VAL A  33       1.385   0.994  -5.700  1.00  0.00           O  
ATOM    439  CB  VAL A  33       1.208   2.152  -2.547  1.00  0.00           C  
ATOM    440  CG1 VAL A  33       0.996   1.732  -1.101  1.00  0.00           C  
ATOM    441  CG2 VAL A  33       2.690   2.173  -2.893  1.00  0.00           C  
ATOM    442  H   VAL A  33       1.798  -0.407  -3.333  1.00  0.00           H  
ATOM    443  HA  VAL A  33      -0.609   1.289  -3.280  1.00  0.00           H  
ATOM    444  HB  VAL A  33       0.817   3.151  -2.670  1.00  0.00           H  
ATOM    445 HG11 VAL A  33       0.363   0.857  -1.069  1.00  0.00           H  
ATOM    446 HG12 VAL A  33       1.950   1.504  -0.648  1.00  0.00           H  
ATOM    447 HG13 VAL A  33       0.523   2.537  -0.558  1.00  0.00           H  
ATOM    448 HG21 VAL A  33       2.821   2.579  -3.885  1.00  0.00           H  
ATOM    449 HG22 VAL A  33       3.218   2.789  -2.179  1.00  0.00           H  
ATOM    450 HG23 VAL A  33       3.082   1.168  -2.859  1.00  0.00           H  
ATOM    451  N   CYS A  34       0.100   2.797  -5.302  1.00  0.00           N  
ATOM    452  CA  CYS A  34       0.249   3.337  -6.648  1.00  0.00           C  
ATOM    453  C   CYS A  34       1.718   3.591  -6.973  1.00  0.00           C  
ATOM    454  O   CYS A  34       2.583   3.498  -6.102  1.00  0.00           O  
ATOM    455  CB  CYS A  34      -0.549   4.635  -6.790  1.00  0.00           C  
ATOM    456  SG  CYS A  34       0.204   6.066  -5.951  1.00  0.00           S  
ATOM    457  H   CYS A  34      -0.447   3.285  -4.649  1.00  0.00           H  
ATOM    458  HA  CYS A  34      -0.140   2.608  -7.343  1.00  0.00           H  
ATOM    459  HB2 CYS A  34      -0.638   4.880  -7.839  1.00  0.00           H  
ATOM    460  HB3 CYS A  34      -1.535   4.490  -6.374  1.00  0.00           H  
ATOM    461  N   VAL A  35       1.992   3.915  -8.233  1.00  0.00           N  
ATOM    462  CA  VAL A  35       3.356   4.184  -8.673  1.00  0.00           C  
ATOM    463  C   VAL A  35       3.605   5.683  -8.803  1.00  0.00           C  
ATOM    464  O   VAL A  35       4.355   6.126  -9.674  1.00  0.00           O  
ATOM    465  CB  VAL A  35       3.654   3.506 -10.024  1.00  0.00           C  
ATOM    466  CG1 VAL A  35       3.563   1.993  -9.893  1.00  0.00           C  
ATOM    467  CG2 VAL A  35       2.702   4.015 -11.096  1.00  0.00           C  
ATOM    468  H   VAL A  35       1.260   3.974  -8.881  1.00  0.00           H  
ATOM    469  HA  VAL A  35       4.032   3.779  -7.934  1.00  0.00           H  
ATOM    470  HB  VAL A  35       4.662   3.760 -10.316  1.00  0.00           H  
ATOM    471 HG11 VAL A  35       4.535   1.595  -9.639  1.00  0.00           H  
ATOM    472 HG12 VAL A  35       2.855   1.740  -9.118  1.00  0.00           H  
ATOM    473 HG13 VAL A  35       3.236   1.570 -10.832  1.00  0.00           H  
ATOM    474 HG21 VAL A  35       2.108   3.194 -11.468  1.00  0.00           H  
ATOM    475 HG22 VAL A  35       2.052   4.767 -10.674  1.00  0.00           H  
ATOM    476 HG23 VAL A  35       3.271   4.445 -11.907  1.00  0.00           H  
ATOM    477  N   THR A  36       2.971   6.460  -7.931  1.00  0.00           N  
ATOM    478  CA  THR A  36       3.123   7.910  -7.948  1.00  0.00           C  
ATOM    479  C   THR A  36       3.389   8.451  -6.548  1.00  0.00           C  
ATOM    480  O   THR A  36       4.515   8.825  -6.219  1.00  0.00           O  
ATOM    481  CB  THR A  36       1.872   8.599  -8.524  1.00  0.00           C  
ATOM    482  OG1 THR A  36       1.561   8.053  -9.811  1.00  0.00           O  
ATOM    483  CG2 THR A  36       2.088  10.100  -8.644  1.00  0.00           C  
ATOM    484  H   THR A  36       2.388   6.048  -7.261  1.00  0.00           H  
ATOM    485  HA  THR A  36       3.965   8.149  -8.582  1.00  0.00           H  
ATOM    486  HB  THR A  36       1.042   8.422  -7.856  1.00  0.00           H  
ATOM    487  HG1 THR A  36       0.621   7.864  -9.859  1.00  0.00           H  
ATOM    488 HG21 THR A  36       1.705  10.445  -9.593  1.00  0.00           H  
ATOM    489 HG22 THR A  36       3.144  10.318  -8.581  1.00  0.00           H  
ATOM    490 HG23 THR A  36       1.569  10.603  -7.842  1.00  0.00           H  
ATOM    491  N   CYS A  37       2.345   8.491  -5.726  1.00  0.00           N  
ATOM    492  CA  CYS A  37       2.465   8.986  -4.361  1.00  0.00           C  
ATOM    493  C   CYS A  37       2.601   7.831  -3.373  1.00  0.00           C  
ATOM    494  O   CYS A  37       2.762   8.044  -2.171  1.00  0.00           O  
ATOM    495  CB  CYS A  37       1.249   9.842  -3.998  1.00  0.00           C  
ATOM    496  SG  CYS A  37      -0.290   8.892  -3.779  1.00  0.00           S  
ATOM    497  H   CYS A  37       1.472   8.179  -6.047  1.00  0.00           H  
ATOM    498  HA  CYS A  37       3.353   9.597  -4.306  1.00  0.00           H  
ATOM    499  HB2 CYS A  37       1.448  10.362  -3.072  1.00  0.00           H  
ATOM    500  HB3 CYS A  37       1.081  10.565  -4.782  1.00  0.00           H  
ATOM    501  N   SER A  38       2.535   6.608  -3.888  1.00  0.00           N  
ATOM    502  CA  SER A  38       2.647   5.419  -3.052  1.00  0.00           C  
ATOM    503  C   SER A  38       1.499   5.351  -2.048  1.00  0.00           C  
ATOM    504  O   SER A  38       1.719   5.231  -0.843  1.00  0.00           O  
ATOM    505  CB  SER A  38       3.986   5.413  -2.313  1.00  0.00           C  
ATOM    506  OG  SER A  38       5.025   4.928  -3.145  1.00  0.00           O  
ATOM    507  H   SER A  38       2.405   6.503  -4.854  1.00  0.00           H  
ATOM    508  HA  SER A  38       2.597   4.554  -3.697  1.00  0.00           H  
ATOM    509  HB2 SER A  38       4.229   6.419  -2.005  1.00  0.00           H  
ATOM    510  HB3 SER A  38       3.911   4.778  -1.442  1.00  0.00           H  
ATOM    511  HG  SER A  38       5.868   5.024  -2.695  1.00  0.00           H  
ATOM    512  N   LYS A  39       0.273   5.427  -2.555  1.00  0.00           N  
ATOM    513  CA  LYS A  39      -0.911   5.373  -1.706  1.00  0.00           C  
ATOM    514  C   LYS A  39      -1.330   3.929  -1.449  1.00  0.00           C  
ATOM    515  O   LYS A  39      -1.390   3.115  -2.371  1.00  0.00           O  
ATOM    516  CB  LYS A  39      -2.064   6.142  -2.354  1.00  0.00           C  
ATOM    517  CG  LYS A  39      -3.323   6.179  -1.506  1.00  0.00           C  
ATOM    518  CD  LYS A  39      -4.109   7.460  -1.728  1.00  0.00           C  
ATOM    519  CE  LYS A  39      -3.663   8.560  -0.777  1.00  0.00           C  
ATOM    520  NZ  LYS A  39      -4.376   8.488   0.528  1.00  0.00           N  
ATOM    521  H   LYS A  39       0.162   5.521  -3.525  1.00  0.00           H  
ATOM    522  HA  LYS A  39      -0.664   5.837  -0.763  1.00  0.00           H  
ATOM    523  HB2 LYS A  39      -1.746   7.159  -2.533  1.00  0.00           H  
ATOM    524  HB3 LYS A  39      -2.305   5.677  -3.299  1.00  0.00           H  
ATOM    525  HG2 LYS A  39      -3.947   5.337  -1.767  1.00  0.00           H  
ATOM    526  HG3 LYS A  39      -3.046   6.114  -0.463  1.00  0.00           H  
ATOM    527  HD2 LYS A  39      -3.956   7.794  -2.744  1.00  0.00           H  
ATOM    528  HD3 LYS A  39      -5.159   7.261  -1.567  1.00  0.00           H  
ATOM    529  HE2 LYS A  39      -2.602   8.460  -0.604  1.00  0.00           H  
ATOM    530  HE3 LYS A  39      -3.864   9.517  -1.235  1.00  0.00           H  
ATOM    531  HZ1 LYS A  39      -5.203   9.118   0.519  1.00  0.00           H  
ATOM    532  HZ2 LYS A  39      -3.741   8.779   1.299  1.00  0.00           H  
ATOM    533  HZ3 LYS A  39      -4.697   7.515   0.707  1.00  0.00           H  
ATOM    534  N   LYS A  40      -1.622   3.618  -0.190  1.00  0.00           N  
ATOM    535  CA  LYS A  40      -2.039   2.273   0.189  1.00  0.00           C  
ATOM    536  C   LYS A  40      -3.388   1.926  -0.432  1.00  0.00           C  
ATOM    537  O   LYS A  40      -4.433   2.083   0.202  1.00  0.00           O  
ATOM    538  CB  LYS A  40      -2.120   2.152   1.712  1.00  0.00           C  
ATOM    539  CG  LYS A  40      -0.779   2.311   2.407  1.00  0.00           C  
ATOM    540  CD  LYS A  40      -0.470   3.770   2.696  1.00  0.00           C  
ATOM    541  CE  LYS A  40       0.650   3.912   3.715  1.00  0.00           C  
ATOM    542  NZ  LYS A  40       1.989   3.954   3.066  1.00  0.00           N  
ATOM    543  H   LYS A  40      -1.556   4.310   0.501  1.00  0.00           H  
ATOM    544  HA  LYS A  40      -1.298   1.579  -0.180  1.00  0.00           H  
ATOM    545  HB2 LYS A  40      -2.789   2.913   2.086  1.00  0.00           H  
ATOM    546  HB3 LYS A  40      -2.519   1.180   1.963  1.00  0.00           H  
ATOM    547  HG2 LYS A  40      -0.801   1.768   3.340  1.00  0.00           H  
ATOM    548  HG3 LYS A  40      -0.004   1.907   1.771  1.00  0.00           H  
ATOM    549  HD2 LYS A  40      -0.169   4.254   1.778  1.00  0.00           H  
ATOM    550  HD3 LYS A  40      -1.359   4.248   3.082  1.00  0.00           H  
ATOM    551  HE2 LYS A  40       0.500   4.825   4.271  1.00  0.00           H  
ATOM    552  HE3 LYS A  40       0.612   3.070   4.391  1.00  0.00           H  
ATOM    553  HZ1 LYS A  40       2.251   3.006   2.726  1.00  0.00           H  
ATOM    554  HZ2 LYS A  40       2.707   4.275   3.747  1.00  0.00           H  
ATOM    555  HZ3 LYS A  40       1.975   4.608   2.258  1.00  0.00           H  
ATOM    556  N   LEU A  41      -3.360   1.454  -1.673  1.00  0.00           N  
ATOM    557  CA  LEU A  41      -4.581   1.084  -2.380  1.00  0.00           C  
ATOM    558  C   LEU A  41      -5.362   0.030  -1.601  1.00  0.00           C  
ATOM    559  O   LEU A  41      -6.523  -0.244  -1.901  1.00  0.00           O  
ATOM    560  CB  LEU A  41      -4.247   0.559  -3.777  1.00  0.00           C  
ATOM    561  CG  LEU A  41      -3.291   1.418  -4.605  1.00  0.00           C  
ATOM    562  CD1 LEU A  41      -2.780   0.640  -5.808  1.00  0.00           C  
ATOM    563  CD2 LEU A  41      -3.977   2.702  -5.051  1.00  0.00           C  
ATOM    564  H   LEU A  41      -2.497   1.352  -2.127  1.00  0.00           H  
ATOM    565  HA  LEU A  41      -5.192   1.970  -2.473  1.00  0.00           H  
ATOM    566  HB2 LEU A  41      -3.801  -0.417  -3.666  1.00  0.00           H  
ATOM    567  HB3 LEU A  41      -5.174   0.470  -4.326  1.00  0.00           H  
ATOM    568  HG  LEU A  41      -2.439   1.688  -3.996  1.00  0.00           H  
ATOM    569 HD11 LEU A  41      -3.440   0.799  -6.647  1.00  0.00           H  
ATOM    570 HD12 LEU A  41      -2.749  -0.413  -5.568  1.00  0.00           H  
ATOM    571 HD13 LEU A  41      -1.786   0.981  -6.061  1.00  0.00           H  
ATOM    572 HD21 LEU A  41      -4.497   3.141  -4.212  1.00  0.00           H  
ATOM    573 HD22 LEU A  41      -4.686   2.477  -5.835  1.00  0.00           H  
ATOM    574 HD23 LEU A  41      -3.237   3.396  -5.421  1.00  0.00           H  
ATOM    575  N   ALA A  42      -4.716  -0.557  -0.599  1.00  0.00           N  
ATOM    576  CA  ALA A  42      -5.351  -1.578   0.225  1.00  0.00           C  
ATOM    577  C   ALA A  42      -6.747  -1.145   0.657  1.00  0.00           C  
ATOM    578  O   ALA A  42      -6.901  -0.248   1.484  1.00  0.00           O  
ATOM    579  CB  ALA A  42      -4.490  -1.884   1.442  1.00  0.00           C  
ATOM    580  H   ALA A  42      -3.791  -0.297  -0.409  1.00  0.00           H  
ATOM    581  HA  ALA A  42      -5.431  -2.481  -0.364  1.00  0.00           H  
ATOM    582  HB1 ALA A  42      -4.947  -2.679   2.014  1.00  0.00           H  
ATOM    583  HB2 ALA A  42      -3.507  -2.191   1.120  1.00  0.00           H  
ATOM    584  HB3 ALA A  42      -4.409  -1.000   2.056  1.00  0.00           H  
ATOM    585  N   GLY A  43      -7.763  -1.789   0.091  1.00  0.00           N  
ATOM    586  CA  GLY A  43      -9.135  -1.455   0.429  1.00  0.00           C  
ATOM    587  C   GLY A  43      -9.619  -0.207  -0.280  1.00  0.00           C  
ATOM    588  O   GLY A  43     -10.786  -0.116  -0.662  1.00  0.00           O  
ATOM    589  H   GLY A  43      -7.581  -2.496  -0.563  1.00  0.00           H  
ATOM    590  HA2 GLY A  43      -9.773  -2.282   0.157  1.00  0.00           H  
ATOM    591  HA3 GLY A  43      -9.201  -1.297   1.496  1.00  0.00           H  
ATOM    592  N   GLN A  44      -8.723   0.758  -0.456  1.00  0.00           N  
ATOM    593  CA  GLN A  44      -9.067   2.009  -1.123  1.00  0.00           C  
ATOM    594  C   GLN A  44      -9.157   1.814  -2.633  1.00  0.00           C  
ATOM    595  O   GLN A  44      -8.402   1.034  -3.214  1.00  0.00           O  
ATOM    596  CB  GLN A  44      -8.033   3.087  -0.797  1.00  0.00           C  
ATOM    597  CG  GLN A  44      -7.976   4.207  -1.823  1.00  0.00           C  
ATOM    598  CD  GLN A  44      -7.669   5.554  -1.201  1.00  0.00           C  
ATOM    599  OE1 GLN A  44      -7.805   5.738   0.009  1.00  0.00           O  
ATOM    600  NE2 GLN A  44      -7.251   6.507  -2.027  1.00  0.00           N  
ATOM    601  H   GLN A  44      -7.809   0.627  -0.130  1.00  0.00           H  
ATOM    602  HA  GLN A  44     -10.032   2.325  -0.755  1.00  0.00           H  
ATOM    603  HB2 GLN A  44      -8.272   3.520   0.164  1.00  0.00           H  
ATOM    604  HB3 GLN A  44      -7.057   2.628  -0.743  1.00  0.00           H  
ATOM    605  HG2 GLN A  44      -7.207   3.977  -2.546  1.00  0.00           H  
ATOM    606  HG3 GLN A  44      -8.932   4.267  -2.324  1.00  0.00           H  
ATOM    607 HE21 GLN A  44      -7.168   6.289  -2.979  1.00  0.00           H  
ATOM    608 HE22 GLN A  44      -7.046   7.387  -1.652  1.00  0.00           H  
ATOM    609  N   ARG A  45     -10.085   2.527  -3.262  1.00  0.00           N  
ATOM    610  CA  ARG A  45     -10.275   2.431  -4.705  1.00  0.00           C  
ATOM    611  C   ARG A  45      -8.959   2.662  -5.442  1.00  0.00           C  
ATOM    612  O   ARG A  45      -8.076   3.366  -4.953  1.00  0.00           O  
ATOM    613  CB  ARG A  45     -11.319   3.447  -5.172  1.00  0.00           C  
ATOM    614  CG  ARG A  45     -12.751   3.014  -4.905  1.00  0.00           C  
ATOM    615  CD  ARG A  45     -13.210   1.960  -5.900  1.00  0.00           C  
ATOM    616  NE  ARG A  45     -12.684   0.637  -5.577  1.00  0.00           N  
ATOM    617  CZ  ARG A  45     -12.668  -0.377  -6.435  1.00  0.00           C  
ATOM    618  NH1 ARG A  45     -13.147  -0.220  -7.661  1.00  0.00           N  
ATOM    619  NH2 ARG A  45     -12.172  -1.552  -6.066  1.00  0.00           N  
ATOM    620  H   ARG A  45     -10.657   3.132  -2.744  1.00  0.00           H  
ATOM    621  HA  ARG A  45     -10.629   1.436  -4.927  1.00  0.00           H  
ATOM    622  HB2 ARG A  45     -11.147   4.383  -4.661  1.00  0.00           H  
ATOM    623  HB3 ARG A  45     -11.204   3.599  -6.235  1.00  0.00           H  
ATOM    624  HG2 ARG A  45     -12.813   2.604  -3.908  1.00  0.00           H  
ATOM    625  HG3 ARG A  45     -13.397   3.876  -4.982  1.00  0.00           H  
ATOM    626  HD2 ARG A  45     -14.289   1.920  -5.889  1.00  0.00           H  
ATOM    627  HD3 ARG A  45     -12.870   2.242  -6.885  1.00  0.00           H  
ATOM    628  HE  ARG A  45     -12.325   0.498  -4.676  1.00  0.00           H  
ATOM    629 HH11 ARG A  45     -13.520   0.664  -7.941  1.00  0.00           H  
ATOM    630 HH12 ARG A  45     -13.132  -0.985  -8.305  1.00  0.00           H  
ATOM    631 HH21 ARG A  45     -11.810  -1.674  -5.143  1.00  0.00           H  
ATOM    632 HH22 ARG A  45     -12.161  -2.314  -6.712  1.00  0.00           H  
ATOM    633  N   PHE A  46      -8.835   2.063  -6.622  1.00  0.00           N  
ATOM    634  CA  PHE A  46      -7.627   2.203  -7.427  1.00  0.00           C  
ATOM    635  C   PHE A  46      -7.908   1.875  -8.891  1.00  0.00           C  
ATOM    636  O   PHE A  46      -8.871   1.177  -9.210  1.00  0.00           O  
ATOM    637  CB  PHE A  46      -6.524   1.288  -6.891  1.00  0.00           C  
ATOM    638  CG  PHE A  46      -6.796  -0.173  -7.113  1.00  0.00           C  
ATOM    639  CD1 PHE A  46      -6.602  -0.745  -8.360  1.00  0.00           C  
ATOM    640  CD2 PHE A  46      -7.244  -0.973  -6.075  1.00  0.00           C  
ATOM    641  CE1 PHE A  46      -6.852  -2.089  -8.567  1.00  0.00           C  
ATOM    642  CE2 PHE A  46      -7.495  -2.317  -6.276  1.00  0.00           C  
ATOM    643  CZ  PHE A  46      -7.298  -2.876  -7.523  1.00  0.00           C  
ATOM    644  H   PHE A  46      -9.574   1.515  -6.960  1.00  0.00           H  
ATOM    645  HA  PHE A  46      -7.299   3.228  -7.356  1.00  0.00           H  
ATOM    646  HB2 PHE A  46      -5.594   1.530  -7.384  1.00  0.00           H  
ATOM    647  HB3 PHE A  46      -6.417   1.449  -5.829  1.00  0.00           H  
ATOM    648  HD1 PHE A  46      -6.252  -0.131  -9.177  1.00  0.00           H  
ATOM    649  HD2 PHE A  46      -7.398  -0.537  -5.098  1.00  0.00           H  
ATOM    650  HE1 PHE A  46      -6.697  -2.523  -9.543  1.00  0.00           H  
ATOM    651  HE2 PHE A  46      -7.844  -2.930  -5.457  1.00  0.00           H  
ATOM    652  HZ  PHE A  46      -7.494  -3.926  -7.682  1.00  0.00           H  
ATOM    653  N   THR A  47      -7.060   2.386  -9.779  1.00  0.00           N  
ATOM    654  CA  THR A  47      -7.217   2.151 -11.208  1.00  0.00           C  
ATOM    655  C   THR A  47      -6.238   1.091 -11.702  1.00  0.00           C  
ATOM    656  O   THR A  47      -5.291   0.734 -11.002  1.00  0.00           O  
ATOM    657  CB  THR A  47      -7.005   3.444 -12.017  1.00  0.00           C  
ATOM    658  OG1 THR A  47      -7.784   3.404 -13.218  1.00  0.00           O  
ATOM    659  CG2 THR A  47      -5.536   3.631 -12.365  1.00  0.00           C  
ATOM    660  H   THR A  47      -6.312   2.934  -9.463  1.00  0.00           H  
ATOM    661  HA  THR A  47      -8.226   1.804 -11.381  1.00  0.00           H  
ATOM    662  HB  THR A  47      -7.327   4.283 -11.416  1.00  0.00           H  
ATOM    663  HG1 THR A  47      -8.102   4.287 -13.423  1.00  0.00           H  
ATOM    664 HG21 THR A  47      -5.397   4.595 -12.832  1.00  0.00           H  
ATOM    665 HG22 THR A  47      -5.226   2.853 -13.045  1.00  0.00           H  
ATOM    666 HG23 THR A  47      -4.944   3.579 -11.464  1.00  0.00           H  
ATOM    667  N   ALA A  48      -6.474   0.592 -12.911  1.00  0.00           N  
ATOM    668  CA  ALA A  48      -5.611  -0.426 -13.498  1.00  0.00           C  
ATOM    669  C   ALA A  48      -5.306  -0.110 -14.959  1.00  0.00           C  
ATOM    670  O   ALA A  48      -6.174  -0.225 -15.824  1.00  0.00           O  
ATOM    671  CB  ALA A  48      -6.256  -1.798 -13.377  1.00  0.00           C  
ATOM    672  H   ALA A  48      -7.245   0.917 -13.420  1.00  0.00           H  
ATOM    673  HA  ALA A  48      -4.685  -0.439 -12.942  1.00  0.00           H  
ATOM    674  HB1 ALA A  48      -5.513  -2.517 -13.062  1.00  0.00           H  
ATOM    675  HB2 ALA A  48      -7.051  -1.759 -12.648  1.00  0.00           H  
ATOM    676  HB3 ALA A  48      -6.658  -2.093 -14.335  1.00  0.00           H  
ATOM    677  N   VAL A  49      -4.067   0.291 -15.226  1.00  0.00           N  
ATOM    678  CA  VAL A  49      -3.647   0.623 -16.582  1.00  0.00           C  
ATOM    679  C   VAL A  49      -2.524  -0.295 -17.050  1.00  0.00           C  
ATOM    680  O   VAL A  49      -1.594  -0.586 -16.299  1.00  0.00           O  
ATOM    681  CB  VAL A  49      -3.175   2.086 -16.681  1.00  0.00           C  
ATOM    682  CG1 VAL A  49      -2.716   2.405 -18.096  1.00  0.00           C  
ATOM    683  CG2 VAL A  49      -4.283   3.033 -16.245  1.00  0.00           C  
ATOM    684  H   VAL A  49      -3.420   0.363 -14.494  1.00  0.00           H  
ATOM    685  HA  VAL A  49      -4.498   0.496 -17.236  1.00  0.00           H  
ATOM    686  HB  VAL A  49      -2.335   2.218 -16.015  1.00  0.00           H  
ATOM    687 HG11 VAL A  49      -2.979   3.424 -18.338  1.00  0.00           H  
ATOM    688 HG12 VAL A  49      -1.645   2.282 -18.163  1.00  0.00           H  
ATOM    689 HG13 VAL A  49      -3.200   1.734 -18.791  1.00  0.00           H  
ATOM    690 HG21 VAL A  49      -4.222   3.945 -16.820  1.00  0.00           H  
ATOM    691 HG22 VAL A  49      -5.243   2.566 -16.412  1.00  0.00           H  
ATOM    692 HG23 VAL A  49      -4.171   3.260 -15.196  1.00  0.00           H  
ATOM    693  N   GLU A  50      -2.616  -0.747 -18.297  1.00  0.00           N  
ATOM    694  CA  GLU A  50      -1.606  -1.632 -18.865  1.00  0.00           C  
ATOM    695  C   GLU A  50      -0.214  -1.265 -18.359  1.00  0.00           C  
ATOM    696  O   GLU A  50       0.607  -2.139 -18.081  1.00  0.00           O  
ATOM    697  CB  GLU A  50      -1.640  -1.566 -20.394  1.00  0.00           C  
ATOM    698  CG  GLU A  50      -1.230  -0.214 -20.953  1.00  0.00           C  
ATOM    699  CD  GLU A  50      -1.877   0.084 -22.292  1.00  0.00           C  
ATOM    700  OE1 GLU A  50      -3.027  -0.356 -22.505  1.00  0.00           O  
ATOM    701  OE2 GLU A  50      -1.235   0.755 -23.126  1.00  0.00           O  
ATOM    702  H   GLU A  50      -3.381  -0.479 -18.848  1.00  0.00           H  
ATOM    703  HA  GLU A  50      -1.836  -2.640 -18.553  1.00  0.00           H  
ATOM    704  HB2 GLU A  50      -0.970  -2.315 -20.789  1.00  0.00           H  
ATOM    705  HB3 GLU A  50      -2.643  -1.781 -20.729  1.00  0.00           H  
ATOM    706  HG2 GLU A  50      -1.519   0.554 -20.252  1.00  0.00           H  
ATOM    707  HG3 GLU A  50      -0.157  -0.201 -21.078  1.00  0.00           H  
ATOM    708  N   ASP A  51       0.043   0.033 -18.244  1.00  0.00           N  
ATOM    709  CA  ASP A  51       1.335   0.517 -17.771  1.00  0.00           C  
ATOM    710  C   ASP A  51       1.532   0.188 -16.295  1.00  0.00           C  
ATOM    711  O   ASP A  51       2.381  -0.629 -15.940  1.00  0.00           O  
ATOM    712  CB  ASP A  51       1.449   2.027 -17.990  1.00  0.00           C  
ATOM    713  CG  ASP A  51       1.713   2.384 -19.439  1.00  0.00           C  
ATOM    714  OD1 ASP A  51       2.709   1.884 -20.001  1.00  0.00           O  
ATOM    715  OD2 ASP A  51       0.923   3.164 -20.011  1.00  0.00           O  
ATOM    716  H   ASP A  51      -0.653   0.682 -18.481  1.00  0.00           H  
ATOM    717  HA  ASP A  51       2.105   0.021 -18.344  1.00  0.00           H  
ATOM    718  HB2 ASP A  51       0.526   2.499 -17.684  1.00  0.00           H  
ATOM    719  HB3 ASP A  51       2.261   2.411 -17.389  1.00  0.00           H  
ATOM    720  N   GLN A  52       0.742   0.830 -15.440  1.00  0.00           N  
ATOM    721  CA  GLN A  52       0.832   0.606 -14.002  1.00  0.00           C  
ATOM    722  C   GLN A  52      -0.470   0.995 -13.309  1.00  0.00           C  
ATOM    723  O   GLN A  52      -1.449   1.355 -13.962  1.00  0.00           O  
ATOM    724  CB  GLN A  52       1.996   1.404 -13.412  1.00  0.00           C  
ATOM    725  CG  GLN A  52       3.363   0.856 -13.791  1.00  0.00           C  
ATOM    726  CD  GLN A  52       4.479   1.438 -12.947  1.00  0.00           C  
ATOM    727  OE1 GLN A  52       5.067   0.748 -12.113  1.00  0.00           O  
ATOM    728  NE2 GLN A  52       4.778   2.714 -13.158  1.00  0.00           N  
ATOM    729  H   GLN A  52       0.085   1.469 -15.784  1.00  0.00           H  
ATOM    730  HA  GLN A  52       1.010  -0.446 -13.841  1.00  0.00           H  
ATOM    731  HB2 GLN A  52       1.931   2.424 -13.760  1.00  0.00           H  
ATOM    732  HB3 GLN A  52       1.915   1.393 -12.335  1.00  0.00           H  
ATOM    733  HG2 GLN A  52       3.356  -0.216 -13.662  1.00  0.00           H  
ATOM    734  HG3 GLN A  52       3.555   1.091 -14.828  1.00  0.00           H  
ATOM    735 HE21 GLN A  52       4.267   3.203 -13.838  1.00  0.00           H  
ATOM    736 HE22 GLN A  52       5.495   3.116 -12.626  1.00  0.00           H  
ATOM    737  N   TYR A  53      -0.473   0.919 -11.983  1.00  0.00           N  
ATOM    738  CA  TYR A  53      -1.655   1.260 -11.200  1.00  0.00           C  
ATOM    739  C   TYR A  53      -1.582   2.700 -10.702  1.00  0.00           C  
ATOM    740  O   TYR A  53      -0.501   3.282 -10.607  1.00  0.00           O  
ATOM    741  CB  TYR A  53      -1.801   0.305 -10.014  1.00  0.00           C  
ATOM    742  CG  TYR A  53      -1.727  -1.155 -10.400  1.00  0.00           C  
ATOM    743  CD1 TYR A  53      -2.346  -1.621 -11.553  1.00  0.00           C  
ATOM    744  CD2 TYR A  53      -1.038  -2.068  -9.611  1.00  0.00           C  
ATOM    745  CE1 TYR A  53      -2.281  -2.955 -11.909  1.00  0.00           C  
ATOM    746  CE2 TYR A  53      -0.967  -3.403  -9.960  1.00  0.00           C  
ATOM    747  CZ  TYR A  53      -1.590  -3.841 -11.109  1.00  0.00           C  
ATOM    748  OH  TYR A  53      -1.523  -5.170 -11.460  1.00  0.00           O  
ATOM    749  H   TYR A  53       0.338   0.625 -11.518  1.00  0.00           H  
ATOM    750  HA  TYR A  53      -2.518   1.156 -11.841  1.00  0.00           H  
ATOM    751  HB2 TYR A  53      -1.012   0.501  -9.305  1.00  0.00           H  
ATOM    752  HB3 TYR A  53      -2.756   0.475  -9.539  1.00  0.00           H  
ATOM    753  HD1 TYR A  53      -2.886  -0.925 -12.177  1.00  0.00           H  
ATOM    754  HD2 TYR A  53      -0.552  -1.721  -8.710  1.00  0.00           H  
ATOM    755  HE1 TYR A  53      -2.769  -3.299 -12.809  1.00  0.00           H  
ATOM    756  HE2 TYR A  53      -0.427  -4.097  -9.333  1.00  0.00           H  
ATOM    757  HH  TYR A  53      -1.696  -5.714 -10.687  1.00  0.00           H  
ATOM    758  N   TYR A  54      -2.740   3.269 -10.385  1.00  0.00           N  
ATOM    759  CA  TYR A  54      -2.809   4.642  -9.898  1.00  0.00           C  
ATOM    760  C   TYR A  54      -3.988   4.824  -8.948  1.00  0.00           C  
ATOM    761  O   TYR A  54      -5.122   4.469  -9.271  1.00  0.00           O  
ATOM    762  CB  TYR A  54      -2.930   5.616 -11.071  1.00  0.00           C  
ATOM    763  CG  TYR A  54      -1.706   5.649 -11.959  1.00  0.00           C  
ATOM    764  CD1 TYR A  54      -1.505   4.680 -12.934  1.00  0.00           C  
ATOM    765  CD2 TYR A  54      -0.752   6.649 -11.822  1.00  0.00           C  
ATOM    766  CE1 TYR A  54      -0.389   4.707 -13.748  1.00  0.00           C  
ATOM    767  CE2 TYR A  54       0.367   6.684 -12.632  1.00  0.00           C  
ATOM    768  CZ  TYR A  54       0.544   5.711 -13.593  1.00  0.00           C  
ATOM    769  OH  TYR A  54       1.658   5.741 -14.400  1.00  0.00           O  
ATOM    770  H   TYR A  54      -3.568   2.754 -10.482  1.00  0.00           H  
ATOM    771  HA  TYR A  54      -1.894   4.850  -9.363  1.00  0.00           H  
ATOM    772  HB2 TYR A  54      -3.773   5.331 -11.681  1.00  0.00           H  
ATOM    773  HB3 TYR A  54      -3.089   6.613 -10.687  1.00  0.00           H  
ATOM    774  HD1 TYR A  54      -2.238   3.895 -13.053  1.00  0.00           H  
ATOM    775  HD2 TYR A  54      -0.893   7.410 -11.068  1.00  0.00           H  
ATOM    776  HE1 TYR A  54      -0.249   3.945 -14.500  1.00  0.00           H  
ATOM    777  HE2 TYR A  54       1.098   7.470 -12.510  1.00  0.00           H  
ATOM    778  HH  TYR A  54       2.277   5.064 -14.117  1.00  0.00           H  
ATOM    779  N   CYS A  55      -3.712   5.380  -7.773  1.00  0.00           N  
ATOM    780  CA  CYS A  55      -4.748   5.610  -6.773  1.00  0.00           C  
ATOM    781  C   CYS A  55      -5.738   6.669  -7.250  1.00  0.00           C  
ATOM    782  O   CYS A  55      -5.359   7.636  -7.912  1.00  0.00           O  
ATOM    783  CB  CYS A  55      -4.119   6.044  -5.447  1.00  0.00           C  
ATOM    784  SG  CYS A  55      -3.420   7.726  -5.471  1.00  0.00           S  
ATOM    785  H   CYS A  55      -2.788   5.641  -7.572  1.00  0.00           H  
ATOM    786  HA  CYS A  55      -5.277   4.682  -6.623  1.00  0.00           H  
ATOM    787  HB2 CYS A  55      -4.872   6.013  -4.673  1.00  0.00           H  
ATOM    788  HB3 CYS A  55      -3.323   5.360  -5.194  1.00  0.00           H  
ATOM    789  N   VAL A  56      -7.008   6.480  -6.908  1.00  0.00           N  
ATOM    790  CA  VAL A  56      -8.053   7.419  -7.300  1.00  0.00           C  
ATOM    791  C   VAL A  56      -7.568   8.860  -7.186  1.00  0.00           C  
ATOM    792  O   VAL A  56      -7.896   9.704  -8.020  1.00  0.00           O  
ATOM    793  CB  VAL A  56      -9.317   7.244  -6.436  1.00  0.00           C  
ATOM    794  CG1 VAL A  56      -9.934   5.873  -6.663  1.00  0.00           C  
ATOM    795  CG2 VAL A  56      -8.989   7.454  -4.965  1.00  0.00           C  
ATOM    796  H   VAL A  56      -7.249   5.691  -6.380  1.00  0.00           H  
ATOM    797  HA  VAL A  56      -8.315   7.217  -8.328  1.00  0.00           H  
ATOM    798  HB  VAL A  56     -10.037   7.992  -6.733  1.00  0.00           H  
ATOM    799 HG11 VAL A  56     -10.995   5.980  -6.834  1.00  0.00           H  
ATOM    800 HG12 VAL A  56      -9.475   5.409  -7.524  1.00  0.00           H  
ATOM    801 HG13 VAL A  56      -9.770   5.256  -5.792  1.00  0.00           H  
ATOM    802 HG21 VAL A  56      -8.388   6.630  -4.610  1.00  0.00           H  
ATOM    803 HG22 VAL A  56      -8.441   8.377  -4.846  1.00  0.00           H  
ATOM    804 HG23 VAL A  56      -9.905   7.503  -4.396  1.00  0.00           H  
ATOM    805  N   ASP A  57      -6.785   9.134  -6.148  1.00  0.00           N  
ATOM    806  CA  ASP A  57      -6.253  10.473  -5.925  1.00  0.00           C  
ATOM    807  C   ASP A  57      -5.364  10.905  -7.088  1.00  0.00           C  
ATOM    808  O   ASP A  57      -5.432  12.048  -7.543  1.00  0.00           O  
ATOM    809  CB  ASP A  57      -5.460  10.519  -4.618  1.00  0.00           C  
ATOM    810  CG  ASP A  57      -6.349  10.746  -3.410  1.00  0.00           C  
ATOM    811  OD1 ASP A  57      -7.269   9.932  -3.190  1.00  0.00           O  
ATOM    812  OD2 ASP A  57      -6.123  11.738  -2.686  1.00  0.00           O  
ATOM    813  H   ASP A  57      -6.559   8.418  -5.518  1.00  0.00           H  
ATOM    814  HA  ASP A  57      -7.087  11.154  -5.854  1.00  0.00           H  
ATOM    815  HB2 ASP A  57      -4.940   9.582  -4.487  1.00  0.00           H  
ATOM    816  HB3 ASP A  57      -4.740  11.322  -4.669  1.00  0.00           H  
ATOM    817  N   CYS A  58      -4.532   9.985  -7.564  1.00  0.00           N  
ATOM    818  CA  CYS A  58      -3.629  10.271  -8.672  1.00  0.00           C  
ATOM    819  C   CYS A  58      -4.372  10.228 -10.004  1.00  0.00           C  
ATOM    820  O   CYS A  58      -4.264  11.146 -10.817  1.00  0.00           O  
ATOM    821  CB  CYS A  58      -2.474   9.267  -8.688  1.00  0.00           C  
ATOM    822  SG  CYS A  58      -1.240   9.534  -7.375  1.00  0.00           S  
ATOM    823  H   CYS A  58      -4.524   9.092  -7.159  1.00  0.00           H  
ATOM    824  HA  CYS A  58      -3.230  11.263  -8.528  1.00  0.00           H  
ATOM    825  HB2 CYS A  58      -2.872   8.270  -8.566  1.00  0.00           H  
ATOM    826  HB3 CYS A  58      -1.964   9.331  -9.637  1.00  0.00           H  
ATOM    827  N   TYR A  59      -5.127   9.156 -10.220  1.00  0.00           N  
ATOM    828  CA  TYR A  59      -5.887   8.992 -11.453  1.00  0.00           C  
ATOM    829  C   TYR A  59      -6.482  10.322 -11.908  1.00  0.00           C  
ATOM    830  O   TYR A  59      -6.513  10.627 -13.100  1.00  0.00           O  
ATOM    831  CB  TYR A  59      -7.001   7.963 -11.258  1.00  0.00           C  
ATOM    832  CG  TYR A  59      -7.699   7.575 -12.542  1.00  0.00           C  
ATOM    833  CD1 TYR A  59      -7.069   6.770 -13.482  1.00  0.00           C  
ATOM    834  CD2 TYR A  59      -8.989   8.014 -12.815  1.00  0.00           C  
ATOM    835  CE1 TYR A  59      -7.702   6.413 -14.657  1.00  0.00           C  
ATOM    836  CE2 TYR A  59      -9.630   7.662 -13.986  1.00  0.00           C  
ATOM    837  CZ  TYR A  59      -8.983   6.861 -14.904  1.00  0.00           C  
ATOM    838  OH  TYR A  59      -9.619   6.509 -16.073  1.00  0.00           O  
ATOM    839  H   TYR A  59      -5.173   8.458  -9.534  1.00  0.00           H  
ATOM    840  HA  TYR A  59      -5.209   8.635 -12.215  1.00  0.00           H  
ATOM    841  HB2 TYR A  59      -6.582   7.067 -10.825  1.00  0.00           H  
ATOM    842  HB3 TYR A  59      -7.743   8.368 -10.586  1.00  0.00           H  
ATOM    843  HD1 TYR A  59      -6.065   6.420 -13.286  1.00  0.00           H  
ATOM    844  HD2 TYR A  59      -9.493   8.641 -12.093  1.00  0.00           H  
ATOM    845  HE1 TYR A  59      -7.196   5.786 -15.377  1.00  0.00           H  
ATOM    846  HE2 TYR A  59     -10.633   8.013 -14.180  1.00  0.00           H  
ATOM    847  HH  TYR A  59     -10.480   6.932 -16.108  1.00  0.00           H  
ATOM    848  N   LYS A  60      -6.952  11.111 -10.948  1.00  0.00           N  
ATOM    849  CA  LYS A  60      -7.545  12.409 -11.245  1.00  0.00           C  
ATOM    850  C   LYS A  60      -6.475  13.413 -11.660  1.00  0.00           C  
ATOM    851  O   LYS A  60      -6.696  14.240 -12.544  1.00  0.00           O  
ATOM    852  CB  LYS A  60      -8.309  12.935 -10.028  1.00  0.00           C  
ATOM    853  CG  LYS A  60      -9.602  12.188  -9.752  1.00  0.00           C  
ATOM    854  CD  LYS A  60     -10.104  12.444  -8.341  1.00  0.00           C  
ATOM    855  CE  LYS A  60     -11.471  11.818  -8.113  1.00  0.00           C  
ATOM    856  NZ  LYS A  60     -11.920  11.964  -6.700  1.00  0.00           N  
ATOM    857  H   LYS A  60      -6.899  10.812 -10.015  1.00  0.00           H  
ATOM    858  HA  LYS A  60      -8.236  12.278 -12.064  1.00  0.00           H  
ATOM    859  HB2 LYS A  60      -7.676  12.851  -9.157  1.00  0.00           H  
ATOM    860  HB3 LYS A  60      -8.547  13.977 -10.190  1.00  0.00           H  
ATOM    861  HG2 LYS A  60     -10.354  12.517 -10.454  1.00  0.00           H  
ATOM    862  HG3 LYS A  60      -9.429  11.129  -9.877  1.00  0.00           H  
ATOM    863  HD2 LYS A  60      -9.404  12.019  -7.637  1.00  0.00           H  
ATOM    864  HD3 LYS A  60     -10.175  13.511  -8.181  1.00  0.00           H  
ATOM    865  HE2 LYS A  60     -12.186  12.301  -8.761  1.00  0.00           H  
ATOM    866  HE3 LYS A  60     -11.416  10.767  -8.357  1.00  0.00           H  
ATOM    867  HZ1 LYS A  60     -11.747  12.935  -6.370  1.00  0.00           H  
ATOM    868  HZ2 LYS A  60     -11.398  11.304  -6.090  1.00  0.00           H  
ATOM    869  HZ3 LYS A  60     -12.936  11.759  -6.625  1.00  0.00           H  
ATOM    870  N   ASN A  61      -5.315  13.335 -11.017  1.00  0.00           N  
ATOM    871  CA  ASN A  61      -4.210  14.237 -11.321  1.00  0.00           C  
ATOM    872  C   ASN A  61      -3.679  13.993 -12.730  1.00  0.00           C  
ATOM    873  O   ASN A  61      -3.332  14.932 -13.446  1.00  0.00           O  
ATOM    874  CB  ASN A  61      -3.083  14.057 -10.301  1.00  0.00           C  
ATOM    875  CG  ASN A  61      -2.065  13.022 -10.741  1.00  0.00           C  
ATOM    876  OD1 ASN A  61      -2.052  11.897 -10.243  1.00  0.00           O  
ATOM    877  ND2 ASN A  61      -1.205  13.400 -11.680  1.00  0.00           N  
ATOM    878  H   ASN A  61      -5.198  12.654 -10.321  1.00  0.00           H  
ATOM    879  HA  ASN A  61      -4.581  15.248 -11.258  1.00  0.00           H  
ATOM    880  HB2 ASN A  61      -2.573  15.000 -10.167  1.00  0.00           H  
ATOM    881  HB3 ASN A  61      -3.504  13.743  -9.359  1.00  0.00           H  
ATOM    882 HD21 ASN A  61      -1.274  14.312 -12.032  1.00  0.00           H  
ATOM    883 HD22 ASN A  61      -0.537  12.751 -11.984  1.00  0.00           H  
ATOM    884  N   PHE A  62      -3.621  12.724 -13.123  1.00  0.00           N  
ATOM    885  CA  PHE A  62      -3.133  12.356 -14.447  1.00  0.00           C  
ATOM    886  C   PHE A  62      -4.173  12.674 -15.518  1.00  0.00           C  
ATOM    887  O   PHE A  62      -3.901  13.418 -16.460  1.00  0.00           O  
ATOM    888  CB  PHE A  62      -2.782  10.867 -14.488  1.00  0.00           C  
ATOM    889  CG  PHE A  62      -2.230  10.418 -15.811  1.00  0.00           C  
ATOM    890  CD1 PHE A  62      -0.878  10.532 -16.088  1.00  0.00           C  
ATOM    891  CD2 PHE A  62      -3.065   9.881 -16.778  1.00  0.00           C  
ATOM    892  CE1 PHE A  62      -0.367  10.119 -17.304  1.00  0.00           C  
ATOM    893  CE2 PHE A  62      -2.560   9.466 -17.996  1.00  0.00           C  
ATOM    894  CZ  PHE A  62      -1.210   9.586 -18.259  1.00  0.00           C  
ATOM    895  H   PHE A  62      -3.912  12.019 -12.507  1.00  0.00           H  
ATOM    896  HA  PHE A  62      -2.243  12.933 -14.643  1.00  0.00           H  
ATOM    897  HB2 PHE A  62      -2.040  10.659 -13.732  1.00  0.00           H  
ATOM    898  HB3 PHE A  62      -3.670  10.289 -14.283  1.00  0.00           H  
ATOM    899  HD1 PHE A  62      -0.217  10.949 -15.340  1.00  0.00           H  
ATOM    900  HD2 PHE A  62      -4.122   9.788 -16.574  1.00  0.00           H  
ATOM    901  HE1 PHE A  62       0.689  10.215 -17.507  1.00  0.00           H  
ATOM    902  HE2 PHE A  62      -3.221   9.050 -18.741  1.00  0.00           H  
ATOM    903  HZ  PHE A  62      -0.813   9.263 -19.210  1.00  0.00           H  
ATOM    904  N   VAL A  63      -5.364  12.105 -15.365  1.00  0.00           N  
ATOM    905  CA  VAL A  63      -6.445  12.328 -16.318  1.00  0.00           C  
ATOM    906  C   VAL A  63      -6.609  13.812 -16.626  1.00  0.00           C  
ATOM    907  O   VAL A  63      -6.797  14.200 -17.779  1.00  0.00           O  
ATOM    908  CB  VAL A  63      -7.782  11.774 -15.789  1.00  0.00           C  
ATOM    909  CG1 VAL A  63      -8.204  12.511 -14.527  1.00  0.00           C  
ATOM    910  CG2 VAL A  63      -8.859  11.872 -16.859  1.00  0.00           C  
ATOM    911  H   VAL A  63      -5.520  11.522 -14.593  1.00  0.00           H  
ATOM    912  HA  VAL A  63      -6.199  11.805 -17.230  1.00  0.00           H  
ATOM    913  HB  VAL A  63      -7.644  10.732 -15.541  1.00  0.00           H  
ATOM    914 HG11 VAL A  63      -7.351  12.620 -13.873  1.00  0.00           H  
ATOM    915 HG12 VAL A  63      -8.585  13.486 -14.790  1.00  0.00           H  
ATOM    916 HG13 VAL A  63      -8.974  11.947 -14.022  1.00  0.00           H  
ATOM    917 HG21 VAL A  63      -8.395  11.906 -17.833  1.00  0.00           H  
ATOM    918 HG22 VAL A  63      -9.506  11.008 -16.799  1.00  0.00           H  
ATOM    919 HG23 VAL A  63      -9.440  12.768 -16.704  1.00  0.00           H  
ATOM    920  N   SER A  64      -6.536  14.638 -15.587  1.00  0.00           N  
ATOM    921  CA  SER A  64      -6.679  16.080 -15.746  1.00  0.00           C  
ATOM    922  C   SER A  64      -5.704  16.611 -16.792  1.00  0.00           C  
ATOM    923  O   SER A  64      -6.089  17.347 -17.700  1.00  0.00           O  
ATOM    924  CB  SER A  64      -6.446  16.788 -14.410  1.00  0.00           C  
ATOM    925  OG  SER A  64      -7.134  18.026 -14.362  1.00  0.00           O  
ATOM    926  H   SER A  64      -6.384  14.268 -14.692  1.00  0.00           H  
ATOM    927  HA  SER A  64      -7.687  16.279 -16.078  1.00  0.00           H  
ATOM    928  HB2 SER A  64      -6.802  16.160 -13.607  1.00  0.00           H  
ATOM    929  HB3 SER A  64      -5.389  16.971 -14.282  1.00  0.00           H  
ATOM    930  HG  SER A  64      -8.065  17.868 -14.187  1.00  0.00           H  
ATOM    931  N   GLY A  65      -4.436  16.232 -16.657  1.00  0.00           N  
ATOM    932  CA  GLY A  65      -3.424  16.678 -17.596  1.00  0.00           C  
ATOM    933  C   GLY A  65      -2.420  17.620 -16.962  1.00  0.00           C  
ATOM    934  O   GLY A  65      -2.744  18.749 -16.592  1.00  0.00           O  
ATOM    935  H   GLY A  65      -4.187  15.644 -15.914  1.00  0.00           H  
ATOM    936  HA2 GLY A  65      -2.900  15.816 -17.981  1.00  0.00           H  
ATOM    937  HA3 GLY A  65      -3.910  17.187 -18.416  1.00  0.00           H  
ATOM    938  N   PRO A  66      -1.169  17.155 -16.828  1.00  0.00           N  
ATOM    939  CA  PRO A  66      -0.089  17.948 -16.233  1.00  0.00           C  
ATOM    940  C   PRO A  66       0.334  19.112 -17.123  1.00  0.00           C  
ATOM    941  O   PRO A  66       1.246  18.981 -17.940  1.00  0.00           O  
ATOM    942  CB  PRO A  66       1.054  16.940 -16.090  1.00  0.00           C  
ATOM    943  CG  PRO A  66       0.784  15.912 -17.133  1.00  0.00           C  
ATOM    944  CD  PRO A  66      -0.712  15.820 -17.247  1.00  0.00           C  
ATOM    945  HA  PRO A  66      -0.364  18.324 -15.258  1.00  0.00           H  
ATOM    946  HB2 PRO A  66       1.998  17.438 -16.259  1.00  0.00           H  
ATOM    947  HB3 PRO A  66       1.038  16.511 -15.099  1.00  0.00           H  
ATOM    948  HG2 PRO A  66       1.214  16.221 -18.074  1.00  0.00           H  
ATOM    949  HG3 PRO A  66       1.195  14.961 -16.826  1.00  0.00           H  
ATOM    950  HD2 PRO A  66      -1.001  15.616 -18.267  1.00  0.00           H  
ATOM    951  HD3 PRO A  66      -1.095  15.057 -16.585  1.00  0.00           H  
ATOM    952  N   SER A  67      -0.333  20.249 -16.960  1.00  0.00           N  
ATOM    953  CA  SER A  67      -0.028  21.435 -17.752  1.00  0.00           C  
ATOM    954  C   SER A  67      -0.650  22.680 -17.127  1.00  0.00           C  
ATOM    955  O   SER A  67      -1.872  22.831 -17.102  1.00  0.00           O  
ATOM    956  CB  SER A  67      -0.535  21.262 -19.185  1.00  0.00           C  
ATOM    957  OG  SER A  67      -0.254  22.409 -19.967  1.00  0.00           O  
ATOM    958  H   SER A  67      -1.050  20.291 -16.292  1.00  0.00           H  
ATOM    959  HA  SER A  67       1.045  21.554 -17.770  1.00  0.00           H  
ATOM    960  HB2 SER A  67      -0.051  20.408 -19.634  1.00  0.00           H  
ATOM    961  HB3 SER A  67      -1.603  21.104 -19.169  1.00  0.00           H  
ATOM    962  HG  SER A  67      -1.075  22.776 -20.304  1.00  0.00           H  
ATOM    963  N   SER A  68       0.200  23.571 -16.625  1.00  0.00           N  
ATOM    964  CA  SER A  68      -0.266  24.802 -15.997  1.00  0.00           C  
ATOM    965  C   SER A  68      -0.178  25.974 -16.969  1.00  0.00           C  
ATOM    966  O   SER A  68       0.905  26.337 -17.426  1.00  0.00           O  
ATOM    967  CB  SER A  68       0.557  25.102 -14.743  1.00  0.00           C  
ATOM    968  OG  SER A  68      -0.076  26.082 -13.939  1.00  0.00           O  
ATOM    969  H   SER A  68       1.162  23.393 -16.676  1.00  0.00           H  
ATOM    970  HA  SER A  68      -1.298  24.660 -15.714  1.00  0.00           H  
ATOM    971  HB2 SER A  68       0.670  24.197 -14.164  1.00  0.00           H  
ATOM    972  HB3 SER A  68       1.532  25.466 -15.034  1.00  0.00           H  
ATOM    973  HG  SER A  68       0.399  26.913 -14.014  1.00  0.00           H  
ATOM    974  N   GLY A  69      -1.328  26.564 -17.281  1.00  0.00           N  
ATOM    975  CA  GLY A  69      -1.361  27.689 -18.197  1.00  0.00           C  
ATOM    976  C   GLY A  69      -2.400  27.519 -19.287  1.00  0.00           C  
ATOM    977  O   GLY A  69      -2.058  27.053 -20.373  1.00  0.00           O  
ATOM    978  H   GLY A  69      -2.162  26.232 -16.886  1.00  0.00           H  
ATOM    979  HA2 GLY A  69      -1.583  28.587 -17.639  1.00  0.00           H  
ATOM    980  HA3 GLY A  69      -0.388  27.793 -18.656  1.00  0.00           H  
TER     981      GLY A  69                                                      
HETATM  982 ZN    ZN A 201       7.339  -5.678  -0.671  1.00  0.00          ZN  
HETATM  983 ZN    ZN A 401      -1.143   7.925  -5.715  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT   71  982                                                                
CONECT  119  982                                                                
CONECT  372  982                                                                
CONECT  410  982                                                                
CONECT  456  983                                                                
CONECT  496  983                                                                
CONECT  784  983                                                                
CONECT  822  983                                                                
CONECT  982   71  119  372  410                                                 
CONECT  983  456  496  784  822                                                 
MASTER      172    0    2    1    4    0    2    6  512    1   10    6          
END